REMARK ID 363326 MODEL 1 2022-07-09_00000142_1_19
PFRMAT TS
TARGET 2022-07-09_00000142_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       1.619   1.975  -2.300  1.00  8.87           N  
ATOM      2  CA  MET A   1       1.358   0.810  -1.464  1.00  8.87           C  
ATOM      3  C   MET A   1       2.350   0.812  -0.308  1.00  8.87           C  
ATOM      4  O   MET A   1       3.516   0.459  -0.479  1.00  8.87           O  
ATOM      5  CB  MET A   1       1.486  -0.466  -2.302  1.00  8.87           C  
ATOM      6  CG  MET A   1       1.137  -1.768  -1.586  1.00  8.87           C  
ATOM      7  SD  MET A   1       1.359  -3.223  -2.654  1.00  8.87           S  
ATOM      8  CE  MET A   1       0.100  -2.995  -3.916  1.00  8.87           C  
ATOM      9 1H   MET A   1       0.804   2.180  -2.860  1.00  8.87           H  
ATOM     10 2H   MET A   1       1.831   2.767  -1.710  1.00  8.87           H  
ATOM     11 3H   MET A   1       2.406   1.786  -2.902  1.00  8.87           H  
ATOM     12  HA  MET A   1       0.352   0.880  -1.053  1.00  8.87           H  
ATOM     13 1HB  MET A   1       0.843  -0.388  -3.178  1.00  8.87           H  
ATOM     14 2HB  MET A   1       2.512  -0.557  -2.661  1.00  8.87           H  
ATOM     15 1HG  MET A   1       1.775  -1.882  -0.710  1.00  8.87           H  
ATOM     16 2HG  MET A   1       0.099  -1.742  -1.250  1.00  8.87           H  
ATOM     17 1HE  MET A   1       0.154  -3.805  -4.630  1.00  8.87           H  
ATOM     18 2HE  MET A   1      -0.890  -2.983  -3.453  1.00  8.87           H  
ATOM     19 3HE  MET A   1       0.269  -2.053  -4.433  1.00  8.87           H  
ATOM     20  N   ALA A   2       1.899   1.242   0.869  1.00  8.56           N  
ATOM     21  CA  ALA A   2       2.781   1.338   2.036  1.00  8.56           C  
ATOM     22  C   ALA A   2       2.027   1.132   3.339  1.00  8.56           C  
ATOM     23  O   ALA A   2       1.942   2.047   4.153  1.00  8.56           O  
ATOM     24  CB  ALA A   2       3.481   2.686   2.077  1.00  8.56           C  
ATOM     25  H   ALA A   2       0.930   1.511   0.975  1.00  8.56           H  
ATOM     26  HA  ALA A   2       3.532   0.552   1.956  1.00  8.56           H  
ATOM     27 1HB  ALA A   2       4.151   2.716   2.939  1.00  8.56           H  
ATOM     28 2HB  ALA A   2       4.060   2.828   1.164  1.00  8.56           H  
ATOM     29 3HB  ALA A   2       2.741   3.480   2.167  1.00  8.56           H  
ATOM     30  N   ALA A   3       1.444  -0.053   3.524  1.00  8.12           N  
ATOM     31  CA  ALA A   3       0.667  -0.335   4.738  1.00  8.12           C  
ATOM     32  C   ALA A   3       1.527  -0.164   5.995  1.00  8.12           C  
ATOM     33  O   ALA A   3       1.031   0.252   7.045  1.00  8.12           O  
ATOM     34  CB  ALA A   3       0.105  -1.746   4.691  1.00  8.12           C  
ATOM     35  H   ALA A   3       1.539  -0.767   2.816  1.00  8.12           H  
ATOM     36  HA  ALA A   3      -0.154   0.380   4.789  1.00  8.12           H  
ATOM     37 1HB  ALA A   3      -0.485  -1.929   5.589  1.00  8.12           H  
ATOM     38 2HB  ALA A   3      -0.527  -1.860   3.811  1.00  8.12           H  
ATOM     39 3HB  ALA A   3       0.924  -2.462   4.646  1.00  8.12           H  
ATOM     40  N   THR A   4       2.810  -0.502   5.876  1.00  7.53           N  
ATOM     41  CA  THR A   4       3.776  -0.363   6.955  1.00  7.53           C  
ATOM     42  C   THR A   4       5.036   0.375   6.477  1.00  7.53           C  
ATOM     43  O   THR A   4       6.014  -0.274   6.089  1.00  7.53           O  
ATOM     44  CB  THR A   4       4.176  -1.722   7.542  1.00  7.53           C  
ATOM     45  OG1 THR A   4       3.001  -2.425   7.980  1.00  7.53           O  
ATOM     46  CG2 THR A   4       5.134  -1.512   8.710  1.00  7.53           C  
ATOM     47  H   THR A   4       3.125  -0.846   4.982  1.00  7.53           H  
ATOM     48  HA  THR A   4       3.312   0.193   7.766  1.00  7.53           H  
ATOM     49  HB  THR A   4       4.673  -2.316   6.777  1.00  7.53           H  
ATOM     50  HG1 THR A   4       2.491  -1.862   8.576  1.00  7.53           H  
ATOM     51 1HG2 THR A   4       5.422  -2.479   9.123  1.00  7.53           H  
ATOM     52 2HG2 THR A   4       6.023  -0.990   8.361  1.00  7.53           H  
ATOM     53 3HG2 THR A   4       4.643  -0.920   9.479  1.00  7.53           H  
ATOM     54  N   PRO A   5       5.064   1.723   6.529  1.00  6.78           N  
ATOM     55  CA  PRO A   5       6.135   2.600   6.067  1.00  6.78           C  
ATOM     56  C   PRO A   5       7.490   2.313   6.713  1.00  6.78           C  
ATOM     57  O   PRO A   5       8.529   2.676   6.170  1.00  6.78           O  
ATOM     58  CB  PRO A   5       5.635   3.988   6.485  1.00  6.78           C  
ATOM     59  CG  PRO A   5       4.139   3.850   6.551  1.00  6.78           C  
ATOM     60  CD  PRO A   5       3.897   2.462   7.058  1.00  6.78           C  
ATOM     61  HA  PRO A   5       6.208   2.527   4.970  1.00  6.78           H  
ATOM     62 1HB  PRO A   5       6.082   4.270   7.452  1.00  6.78           H  
ATOM     63 2HB  PRO A   5       5.961   4.739   5.752  1.00  6.78           H  
ATOM     64 1HG  PRO A   5       3.708   4.620   7.206  1.00  6.78           H  
ATOM     65 2HG  PRO A   5       3.697   4.001   5.551  1.00  6.78           H  
ATOM     66 1HD  PRO A   5       3.875   2.441   8.157  1.00  6.78           H  
ATOM     67 2HD  PRO A   5       2.960   2.123   6.615  1.00  6.78           H  
ATOM     68  N   GLY A   6       7.481   1.660   7.876  1.00  5.90           N  
ATOM     69  CA  GLY A   6       8.710   1.345   8.591  1.00  5.90           C  
ATOM     70  C   GLY A   6       9.409   0.076   8.086  1.00  5.90           C  
ATOM     71  O   GLY A   6      10.451  -0.310   8.621  1.00  5.90           O  
ATOM     72  H   GLY A   6       6.605   1.379   8.285  1.00  5.90           H  
ATOM     73 1HA  GLY A   6       9.395   2.188   8.506  1.00  5.90           H  
ATOM     74 2HA  GLY A   6       8.485   1.234   9.651  1.00  5.90           H  
ATOM     75  N   THR A   7       8.842  -0.589   7.077  1.00  4.96           N  
ATOM     76  CA  THR A   7       9.446  -1.814   6.561  1.00  4.96           C  
ATOM     77  C   THR A   7      10.866  -1.562   6.057  1.00  4.96           C  
ATOM     78  O   THR A   7      11.100  -0.655   5.258  1.00  4.96           O  
ATOM     79  CB  THR A   7       8.615  -2.391   5.396  1.00  4.96           C  
ATOM     80  OG1 THR A   7       7.285  -2.643   5.840  1.00  4.96           O  
ATOM     81  CG2 THR A   7       9.230  -3.688   4.874  1.00  4.96           C  
ATOM     82  H   THR A   7       7.969  -0.256   6.667  1.00  4.96           H  
ATOM     83  HA  THR A   7       9.491  -2.548   7.365  1.00  4.96           H  
ATOM     84  HB  THR A   7       8.581  -1.661   4.588  1.00  4.96           H  
ATOM     85  HG1 THR A   7       6.810  -1.786   5.905  1.00  4.96           H  
ATOM     86 1HG2 THR A   7       8.626  -4.069   4.053  1.00  4.96           H  
ATOM     87 2HG2 THR A   7      10.242  -3.499   4.516  1.00  4.96           H  
ATOM     88 3HG2 THR A   7       9.262  -4.427   5.673  1.00  4.96           H  
ATOM     89  N   ARG A   8      11.812  -2.389   6.496  1.00  4.03           N  
ATOM     90  CA  ARG A   8      13.193  -2.253   6.045  1.00  4.03           C  
ATOM     91  C   ARG A   8      13.447  -3.149   4.839  1.00  4.03           C  
ATOM     92  O   ARG A   8      12.941  -4.271   4.783  1.00  4.03           O  
ATOM     93  CB  ARG A   8      14.159  -2.591   7.167  1.00  4.03           C  
ATOM     94  CG  ARG A   8      14.100  -1.631   8.351  1.00  4.03           C  
ATOM     95  CD  ARG A   8      15.067  -1.998   9.426  1.00  4.03           C  
ATOM     96  NE  ARG A   8      14.983  -1.088  10.562  1.00  4.03           N  
ATOM     97  CZ  ARG A   8      15.745  -1.167  11.672  1.00  4.03           C  
ATOM     98  NH1 ARG A   8      16.649  -2.115  11.789  1.00  4.03           N  
ATOM     99  NH2 ARG A   8      15.582  -0.288  12.646  1.00  4.03           N  
ATOM    100  H   ARG A   8      11.567  -3.111   7.156  1.00  4.03           H  
ATOM    101  HA  ARG A   8      13.362  -1.218   5.749  1.00  4.03           H  
ATOM    102 1HB  ARG A   8      13.947  -3.591   7.540  1.00  4.03           H  
ATOM    103 2HB  ARG A   8      15.179  -2.592   6.782  1.00  4.03           H  
ATOM    104 1HG  ARG A   8      14.339  -0.624   8.007  1.00  4.03           H  
ATOM    105 2HG  ARG A   8      13.091  -1.634   8.774  1.00  4.03           H  
ATOM    106 1HD  ARG A   8      14.851  -3.006   9.779  1.00  4.03           H  
ATOM    107 2HD  ARG A   8      16.082  -1.960   9.032  1.00  4.03           H  
ATOM    108  HE  ARG A   8      14.296  -0.344  10.513  1.00  4.03           H  
ATOM    109 1HH1 ARG A   8      16.775  -2.787  11.046  1.00  4.03           H  
ATOM    110 2HH1 ARG A   8      17.218  -2.170  12.622  1.00  4.03           H  
ATOM    111 1HH2 ARG A   8      14.888   0.441  12.558  1.00  4.03           H  
ATOM    112 2HH2 ARG A   8      16.151  -0.345  13.477  1.00  4.03           H  
ATOM    113  N   THR A   9      14.257  -2.664   3.902  1.00  3.20           N  
ATOM    114  CA  THR A   9      14.619  -3.412   2.698  1.00  3.20           C  
ATOM    115  C   THR A   9      16.153  -3.426   2.550  1.00  3.20           C  
ATOM    116  O   THR A   9      16.772  -2.365   2.631  1.00  3.20           O  
ATOM    117  CB  THR A   9      13.955  -2.708   1.481  1.00  3.20           C  
ATOM    118  OG1 THR A   9      12.540  -2.657   1.681  1.00  3.20           O  
ATOM    119  CG2 THR A   9      14.197  -3.436   0.215  1.00  3.20           C  
ATOM    120  H   THR A   9      14.629  -1.732   4.020  1.00  3.20           H  
ATOM    121  HA  THR A   9      14.264  -4.441   2.781  1.00  3.20           H  
ATOM    122  HB  THR A   9      14.356  -1.698   1.393  1.00  3.20           H  
ATOM    123  HG1 THR A   9      12.220  -3.539   1.902  1.00  3.20           H  
ATOM    124 1HG2 THR A   9      13.721  -2.915  -0.612  1.00  3.20           H  
ATOM    125 2HG2 THR A   9      15.257  -3.504   0.041  1.00  3.20           H  
ATOM    126 3HG2 THR A   9      13.773  -4.416   0.305  1.00  3.20           H  
ATOM    127  N   THR A  10      16.787  -4.596   2.347  1.00  2.49           N  
ATOM    128  CA  THR A  10      18.246  -4.573   2.179  1.00  2.49           C  
ATOM    129  C   THR A  10      18.513  -4.365   0.687  1.00  2.49           C  
ATOM    130  O   THR A  10      17.629  -4.666  -0.102  1.00  2.49           O  
ATOM    131  CB  THR A  10      18.882  -5.892   2.679  1.00  2.49           C  
ATOM    132  OG1 THR A  10      18.437  -6.978   1.864  1.00  2.49           O  
ATOM    133  CG2 THR A  10      18.470  -6.152   4.109  1.00  2.49           C  
ATOM    134  H   THR A  10      16.283  -5.497   2.290  1.00  2.49           H  
ATOM    135  HA  THR A  10      18.652  -3.743   2.752  1.00  2.49           H  
ATOM    136  HB  THR A  10      19.954  -5.835   2.635  1.00  2.49           H  
ATOM    137  HG1 THR A  10      17.473  -7.135   2.014  1.00  2.49           H  
ATOM    138 1HG2 THR A  10      18.915  -7.086   4.454  1.00  2.49           H  
ATOM    139 2HG2 THR A  10      18.808  -5.333   4.740  1.00  2.49           H  
ATOM    140 3HG2 THR A  10      17.380  -6.228   4.161  1.00  2.49           H  
ATOM    141  N   PRO A  11      19.707  -3.956   0.226  1.00  1.95           N  
ATOM    142  CA  PRO A  11      20.033  -3.841  -1.194  1.00  1.95           C  
ATOM    143  C   PRO A  11      19.681  -5.109  -1.990  1.00  1.95           C  
ATOM    144  O   PRO A  11      19.247  -5.037  -3.144  1.00  1.95           O  
ATOM    145  CB  PRO A  11      21.545  -3.603  -1.143  1.00  1.95           C  
ATOM    146  CG  PRO A  11      21.753  -2.865   0.172  1.00  1.95           C  
ATOM    147  CD  PRO A  11      20.784  -3.522   1.139  1.00  1.95           C  
ATOM    148  HA  PRO A  11      19.520  -2.963  -1.610  1.00  1.95           H  
ATOM    149 1HB  PRO A  11      22.083  -4.561  -1.195  1.00  1.95           H  
ATOM    150 2HB  PRO A  11      21.858  -3.012  -2.018  1.00  1.95           H  
ATOM    151 1HG  PRO A  11      22.804  -2.953   0.493  1.00  1.95           H  
ATOM    152 2HG  PRO A  11      21.550  -1.791   0.035  1.00  1.95           H  
ATOM    153 1HD  PRO A  11      21.272  -4.372   1.619  1.00  1.95           H  
ATOM    154 2HD  PRO A  11      20.426  -2.774   1.857  1.00  1.95           H  
ATOM    155  N   ALA A  12      19.823  -6.285  -1.363  1.00  1.54           N  
ATOM    156  CA  ALA A  12      19.464  -7.539  -2.024  1.00  1.54           C  
ATOM    157  C   ALA A  12      17.976  -7.559  -2.337  1.00  1.54           C  
ATOM    158  O   ALA A  12      17.534  -8.079  -3.370  1.00  1.54           O  
ATOM    159  CB  ALA A  12      19.805  -8.724  -1.145  1.00  1.54           C  
ATOM    160  H   ALA A  12      20.177  -6.320  -0.419  1.00  1.54           H  
ATOM    161  HA  ALA A  12      20.016  -7.605  -2.960  1.00  1.54           H  
ATOM    162 1HB  ALA A  12      19.537  -9.646  -1.660  1.00  1.54           H  
ATOM    163 2HB  ALA A  12      20.870  -8.722  -0.929  1.00  1.54           H  
ATOM    164 3HB  ALA A  12      19.242  -8.652  -0.211  1.00  1.54           H  
ATOM    165  N   ASP A  13      17.200  -6.969  -1.438  1.00  1.26           N  
ATOM    166  CA  ASP A  13      15.772  -6.983  -1.561  1.00  1.26           C  
ATOM    167  C   ASP A  13      15.381  -5.846  -2.465  1.00  1.26           C  
ATOM    168  O   ASP A  13      14.418  -5.970  -3.201  1.00  1.26           O  
ATOM    169  CB  ASP A  13      15.091  -6.794  -0.216  1.00  1.26           C  
ATOM    170  CG  ASP A  13      15.337  -7.853   0.804  1.00  1.26           C  
ATOM    171  OD1 ASP A  13      15.087  -9.024   0.554  1.00  1.26           O  
ATOM    172  OD2 ASP A  13      15.772  -7.454   1.890  1.00  1.26           O  
ATOM    173  H   ASP A  13      17.614  -6.479  -0.655  1.00  1.26           H  
ATOM    174  HA  ASP A  13      15.457  -7.922  -2.005  1.00  1.26           H  
ATOM    175 1HB  ASP A  13      15.454  -5.884   0.201  1.00  1.26           H  
ATOM    176 2HB  ASP A  13      14.015  -6.692  -0.369  1.00  1.26           H  
ATOM    177  N   GLU A  14      16.135  -4.741  -2.449  1.00  1.07           N  
ATOM    178  CA  GLU A  14      15.764  -3.630  -3.315  1.00  1.07           C  
ATOM    179  C   GLU A  14      15.839  -4.106  -4.760  1.00  1.07           C  
ATOM    180  O   GLU A  14      14.959  -3.810  -5.572  1.00  1.07           O  
ATOM    181  CB  GLU A  14      16.700  -2.418  -3.145  1.00  1.07           C  
ATOM    182  CG  GLU A  14      16.600  -1.649  -1.820  1.00  1.07           C  
ATOM    183  CD  GLU A  14      17.554  -0.470  -1.744  1.00  1.07           C  
ATOM    184  OE1 GLU A  14      18.372  -0.331  -2.624  1.00  1.07           O  
ATOM    185  OE2 GLU A  14      17.454   0.295  -0.813  1.00  1.07           O  
ATOM    186  H   GLU A  14      16.924  -4.677  -1.811  1.00  1.07           H  
ATOM    187  HA  GLU A  14      14.739  -3.331  -3.095  1.00  1.07           H  
ATOM    188 1HB  GLU A  14      17.728  -2.753  -3.249  1.00  1.07           H  
ATOM    189 2HB  GLU A  14      16.513  -1.708  -3.948  1.00  1.07           H  
ATOM    190 1HG  GLU A  14      15.580  -1.303  -1.671  1.00  1.07           H  
ATOM    191 2HG  GLU A  14      16.850  -2.330  -1.016  1.00  1.07           H  
ATOM    192  N   ALA A  15      16.870  -4.900  -5.068  1.00  0.94           N  
ATOM    193  CA  ALA A  15      17.022  -5.448  -6.406  1.00  0.94           C  
ATOM    194  C   ALA A  15      15.850  -6.360  -6.758  1.00  0.94           C  
ATOM    195  O   ALA A  15      15.282  -6.265  -7.853  1.00  0.94           O  
ATOM    196  CB  ALA A  15      18.321  -6.217  -6.491  1.00  0.94           C  
ATOM    197  H   ALA A  15      17.582  -5.090  -4.358  1.00  0.94           H  
ATOM    198  HA  ALA A  15      17.038  -4.621  -7.115  1.00  0.94           H  
ATOM    199 1HB  ALA A  15      18.449  -6.610  -7.496  1.00  0.94           H  
ATOM    200 2HB  ALA A  15      19.151  -5.550  -6.249  1.00  0.94           H  
ATOM    201 3HB  ALA A  15      18.301  -7.040  -5.775  1.00  0.94           H  
ATOM    202  N   ARG A  16      15.443  -7.206  -5.805  1.00  0.86           N  
ATOM    203  CA  ARG A  16      14.313  -8.091  -6.039  1.00  0.86           C  
ATOM    204  C   ARG A  16      13.023  -7.308  -6.220  1.00  0.86           C  
ATOM    205  O   ARG A  16      12.240  -7.608  -7.121  1.00  0.86           O  
ATOM    206  CB  ARG A  16      14.153  -9.048  -4.873  1.00  0.86           C  
ATOM    207  CG  ARG A  16      15.224 -10.126  -4.767  1.00  0.86           C  
ATOM    208  CD  ARG A  16      15.095 -10.900  -3.497  1.00  0.86           C  
ATOM    209  NE  ARG A  16      16.084 -11.958  -3.397  1.00  0.86           N  
ATOM    210  CZ  ARG A  16      16.528 -12.488  -2.235  1.00  0.86           C  
ATOM    211  NH1 ARG A  16      16.092 -12.026  -1.079  1.00  0.86           N  
ATOM    212  NH2 ARG A  16      17.409 -13.474  -2.258  1.00  0.86           N  
ATOM    213  H   ARG A  16      15.953  -7.269  -4.922  1.00  0.86           H  
ATOM    214  HA  ARG A  16      14.506  -8.665  -6.944  1.00  0.86           H  
ATOM    215 1HB  ARG A  16      14.160  -8.486  -3.946  1.00  0.86           H  
ATOM    216 2HB  ARG A  16      13.185  -9.542  -4.939  1.00  0.86           H  
ATOM    217 1HG  ARG A  16      15.131 -10.820  -5.602  1.00  0.86           H  
ATOM    218 2HG  ARG A  16      16.205  -9.661  -4.792  1.00  0.86           H  
ATOM    219 1HD  ARG A  16      15.229 -10.230  -2.648  1.00  0.86           H  
ATOM    220 2HD  ARG A  16      14.105 -11.353  -3.449  1.00  0.86           H  
ATOM    221  HE  ARG A  16      16.450 -12.341  -4.261  1.00  0.86           H  
ATOM    222 1HH1 ARG A  16      15.423 -11.257  -1.050  1.00  0.86           H  
ATOM    223 2HH1 ARG A  16      16.433 -12.421  -0.215  1.00  0.86           H  
ATOM    224 1HH2 ARG A  16      17.744 -13.833  -3.144  1.00  0.86           H  
ATOM    225 2HH2 ARG A  16      17.744 -13.872  -1.393  1.00  0.86           H  
ATOM    226  N   GLU A  17      12.829  -6.266  -5.413  1.00  0.81           N  
ATOM    227  CA  GLU A  17      11.618  -5.469  -5.490  1.00  0.81           C  
ATOM    228  C   GLU A  17      11.562  -4.751  -6.825  1.00  0.81           C  
ATOM    229  O   GLU A  17      10.488  -4.631  -7.415  1.00  0.81           O  
ATOM    230  CB  GLU A  17      11.526  -4.488  -4.307  1.00  0.81           C  
ATOM    231  CG  GLU A  17      11.265  -5.177  -2.939  1.00  0.81           C  
ATOM    232  CD  GLU A  17       9.924  -5.877  -2.818  1.00  0.81           C  
ATOM    233  OE1 GLU A  17       8.893  -5.261  -2.996  1.00  0.81           O  
ATOM    234  OE2 GLU A  17       9.937  -7.057  -2.558  1.00  0.81           O  
ATOM    235  H   GLU A  17      13.520  -6.048  -4.706  1.00  0.81           H  
ATOM    236  HA  GLU A  17      10.763  -6.139  -5.426  1.00  0.81           H  
ATOM    237 1HB  GLU A  17      12.466  -3.940  -4.221  1.00  0.81           H  
ATOM    238 2HB  GLU A  17      10.735  -3.761  -4.485  1.00  0.81           H  
ATOM    239 1HG  GLU A  17      12.028  -5.924  -2.772  1.00  0.81           H  
ATOM    240 2HG  GLU A  17      11.358  -4.432  -2.149  1.00  0.81           H  
ATOM    241  N   ALA A  18      12.714  -4.297  -7.329  1.00  0.78           N  
ATOM    242  CA  ALA A  18      12.743  -3.662  -8.633  1.00  0.78           C  
ATOM    243  C   ALA A  18      12.308  -4.656  -9.706  1.00  0.78           C  
ATOM    244  O   ALA A  18      11.513  -4.325 -10.590  1.00  0.78           O  
ATOM    245  CB  ALA A  18      14.137  -3.143  -8.934  1.00  0.78           C  
ATOM    246  H   ALA A  18      13.575  -4.377  -6.786  1.00  0.78           H  
ATOM    247  HA  ALA A  18      12.039  -2.831  -8.626  1.00  0.78           H  
ATOM    248 1HB  ALA A  18      14.142  -2.657  -9.905  1.00  0.78           H  
ATOM    249 2HB  ALA A  18      14.429  -2.429  -8.164  1.00  0.78           H  
ATOM    250 3HB  ALA A  18      14.839  -3.974  -8.938  1.00  0.78           H  
ATOM    251  N   ALA A  19      12.778  -5.909  -9.603  1.00  0.76           N  
ATOM    252  CA  ALA A  19      12.389  -6.927 -10.575  1.00  0.76           C  
ATOM    253  C   ALA A  19      10.880  -7.143 -10.536  1.00  0.76           C  
ATOM    254  O   ALA A  19      10.226  -7.271 -11.579  1.00  0.76           O  
ATOM    255  CB  ALA A  19      13.120  -8.233 -10.290  1.00  0.76           C  
ATOM    256  H   ALA A  19      13.444  -6.142  -8.861  1.00  0.76           H  
ATOM    257  HA  ALA A  19      12.658  -6.571 -11.568  1.00  0.76           H  
ATOM    258 1HB  ALA A  19      12.837  -8.979 -11.034  1.00  0.76           H  
ATOM    259 2HB  ALA A  19      14.195  -8.063 -10.333  1.00  0.76           H  
ATOM    260 3HB  ALA A  19      12.853  -8.593  -9.304  1.00  0.76           H  
ATOM    261  N   VAL A  20      10.328  -7.138  -9.324  1.00  0.74           N  
ATOM    262  CA  VAL A  20       8.906  -7.322  -9.109  1.00  0.74           C  
ATOM    263  C   VAL A  20       8.074  -6.178  -9.644  1.00  0.74           C  
ATOM    264  O   VAL A  20       7.060  -6.413 -10.300  1.00  0.74           O  
ATOM    265  CB  VAL A  20       8.604  -7.505  -7.623  1.00  0.74           C  
ATOM    266  CG1 VAL A  20       7.104  -7.484  -7.405  1.00  0.74           C  
ATOM    267  CG2 VAL A  20       9.173  -8.816  -7.159  1.00  0.74           C  
ATOM    268  H   VAL A  20      10.940  -7.039  -8.513  1.00  0.74           H  
ATOM    269  HA  VAL A  20       8.602  -8.231  -9.623  1.00  0.74           H  
ATOM    270  HB  VAL A  20       9.043  -6.694  -7.053  1.00  0.74           H  
ATOM    271 1HG1 VAL A  20       6.898  -7.632  -6.348  1.00  0.74           H  
ATOM    272 2HG1 VAL A  20       6.697  -6.525  -7.732  1.00  0.74           H  
ATOM    273 3HG1 VAL A  20       6.656  -8.262  -7.970  1.00  0.74           H  
ATOM    274 1HG2 VAL A  20       8.950  -8.922  -6.109  1.00  0.74           H  
ATOM    275 2HG2 VAL A  20       8.732  -9.624  -7.715  1.00  0.74           H  
ATOM    276 3HG2 VAL A  20      10.235  -8.836  -7.306  1.00  0.74           H  
ATOM    277  N   GLU A  21       8.495  -4.941  -9.388  1.00  0.72           N  
ATOM    278  CA  GLU A  21       7.743  -3.785  -9.855  1.00  0.72           C  
ATOM    279  C   GLU A  21       7.732  -3.731 -11.377  1.00  0.72           C  
ATOM    280  O   GLU A  21       6.691  -3.476 -11.990  1.00  0.72           O  
ATOM    281  CB  GLU A  21       8.358  -2.491  -9.301  1.00  0.72           C  
ATOM    282  CG  GLU A  21       7.614  -1.191  -9.687  1.00  0.72           C  
ATOM    283  CD  GLU A  21       6.233  -1.057  -9.069  1.00  0.72           C  
ATOM    284  OE1 GLU A  21       5.970  -1.702  -8.076  1.00  0.72           O  
ATOM    285  OE2 GLU A  21       5.441  -0.311  -9.592  1.00  0.72           O  
ATOM    286  H   GLU A  21       9.339  -4.805  -8.834  1.00  0.72           H  
ATOM    287  HA  GLU A  21       6.716  -3.874  -9.505  1.00  0.72           H  
ATOM    288 1HB  GLU A  21       8.398  -2.550  -8.213  1.00  0.72           H  
ATOM    289 2HB  GLU A  21       9.387  -2.407  -9.657  1.00  0.72           H  
ATOM    290 1HG  GLU A  21       8.220  -0.341  -9.375  1.00  0.72           H  
ATOM    291 2HG  GLU A  21       7.524  -1.155 -10.773  1.00  0.72           H  
ATOM    292  N   LYS A  22       8.876  -4.021 -12.002  1.00  0.70           N  
ATOM    293  CA  LYS A  22       8.939  -4.005 -13.454  1.00  0.70           C  
ATOM    294  C   LYS A  22       8.034  -5.088 -14.030  1.00  0.70           C  
ATOM    295  O   LYS A  22       7.356  -4.879 -15.039  1.00  0.70           O  
ATOM    296  CB  LYS A  22      10.380  -4.210 -13.919  1.00  0.70           C  
ATOM    297  CG  LYS A  22      11.307  -3.025 -13.647  1.00  0.70           C  
ATOM    298  CD  LYS A  22      12.732  -3.329 -14.080  1.00  0.70           C  
ATOM    299  CE  LYS A  22      13.666  -2.165 -13.785  1.00  0.70           C  
ATOM    300  NZ  LYS A  22      15.070  -2.462 -14.196  1.00  0.70           N  
ATOM    301  H   LYS A  22       9.721  -4.228 -11.463  1.00  0.70           H  
ATOM    302  HA  LYS A  22       8.583  -3.038 -13.809  1.00  0.70           H  
ATOM    303 1HB  LYS A  22      10.799  -5.080 -13.402  1.00  0.70           H  
ATOM    304 2HB  LYS A  22      10.394  -4.423 -14.986  1.00  0.70           H  
ATOM    305 1HG  LYS A  22      10.950  -2.154 -14.195  1.00  0.70           H  
ATOM    306 2HG  LYS A  22      11.295  -2.790 -12.584  1.00  0.70           H  
ATOM    307 1HD  LYS A  22      13.084  -4.211 -13.538  1.00  0.70           H  
ATOM    308 2HD  LYS A  22      12.753  -3.546 -15.147  1.00  0.70           H  
ATOM    309 1HE  LYS A  22      13.319  -1.284 -14.320  1.00  0.70           H  
ATOM    310 2HE  LYS A  22      13.649  -1.959 -12.713  1.00  0.70           H  
ATOM    311 1HZ  LYS A  22      15.659  -1.669 -13.984  1.00  0.70           H  
ATOM    312 2HZ  LYS A  22      15.403  -3.273 -13.694  1.00  0.70           H  
ATOM    313 3HZ  LYS A  22      15.098  -2.645 -15.189  1.00  0.70           H  
ATOM    314  N   ALA A  23       8.014  -6.256 -13.382  1.00  0.69           N  
ATOM    315  CA  ALA A  23       7.158  -7.341 -13.819  1.00  0.69           C  
ATOM    316  C   ALA A  23       5.681  -6.992 -13.654  1.00  0.69           C  
ATOM    317  O   ALA A  23       4.901  -7.091 -14.593  1.00  0.69           O  
ATOM    318  CB  ALA A  23       7.479  -8.580 -13.008  1.00  0.69           C  
ATOM    319  H   ALA A  23       8.623  -6.409 -12.577  1.00  0.69           H  
ATOM    320  HA  ALA A  23       7.349  -7.527 -14.875  1.00  0.69           H  
ATOM    321 1HB  ALA A  23       6.861  -9.388 -13.329  1.00  0.69           H  
ATOM    322 2HB  ALA A  23       8.527  -8.836 -13.148  1.00  0.69           H  
ATOM    323 3HB  ALA A  23       7.300  -8.382 -11.963  1.00  0.69           H  
ATOM    324  N   LEU A  24       5.315  -6.474 -12.487  1.00  0.68           N  
ATOM    325  CA  LEU A  24       3.926  -6.177 -12.161  1.00  0.68           C  
ATOM    326  C   LEU A  24       3.339  -5.129 -13.088  1.00  0.68           C  
ATOM    327  O   LEU A  24       2.219  -5.276 -13.578  1.00  0.68           O  
ATOM    328  CB  LEU A  24       3.838  -5.728 -10.701  1.00  0.68           C  
ATOM    329  CG  LEU A  24       2.450  -5.414 -10.120  1.00  0.68           C  
ATOM    330  CD1 LEU A  24       1.556  -6.631 -10.226  1.00  0.68           C  
ATOM    331  CD2 LEU A  24       2.633  -5.045  -8.651  1.00  0.68           C  
ATOM    332  H   LEU A  24       6.014  -6.345 -11.763  1.00  0.68           H  
ATOM    333  HA  LEU A  24       3.354  -7.092 -12.269  1.00  0.68           H  
ATOM    334 1HB  LEU A  24       4.288  -6.501 -10.082  1.00  0.68           H  
ATOM    335 2HB  LEU A  24       4.448  -4.825 -10.593  1.00  0.68           H  
ATOM    336  HG  LEU A  24       1.989  -4.588 -10.665  1.00  0.68           H  
ATOM    337 1HD1 LEU A  24       0.576  -6.410  -9.792  1.00  0.68           H  
ATOM    338 2HD1 LEU A  24       1.434  -6.907 -11.269  1.00  0.68           H  
ATOM    339 3HD1 LEU A  24       2.022  -7.431  -9.685  1.00  0.68           H  
ATOM    340 1HD2 LEU A  24       1.666  -4.822  -8.203  1.00  0.68           H  
ATOM    341 2HD2 LEU A  24       3.093  -5.880  -8.123  1.00  0.68           H  
ATOM    342 3HD2 LEU A  24       3.280  -4.174  -8.590  1.00  0.68           H  
ATOM    343  N   ALA A  25       4.120  -4.092 -13.372  1.00  0.67           N  
ATOM    344  CA  ALA A  25       3.711  -2.999 -14.241  1.00  0.67           C  
ATOM    345  C   ALA A  25       3.334  -3.481 -15.642  1.00  0.67           C  
ATOM    346  O   ALA A  25       2.573  -2.820 -16.347  1.00  0.67           O  
ATOM    347  CB  ALA A  25       4.838  -1.989 -14.352  1.00  0.67           C  
ATOM    348  H   ALA A  25       5.042  -4.031 -12.937  1.00  0.67           H  
ATOM    349  HA  ALA A  25       2.838  -2.524 -13.797  1.00  0.67           H  
ATOM    350 1HB  ALA A  25       4.526  -1.158 -14.979  1.00  0.67           H  
ATOM    351 2HB  ALA A  25       5.096  -1.623 -13.355  1.00  0.67           H  
ATOM    352 3HB  ALA A  25       5.710  -2.479 -14.795  1.00  0.67           H  
ATOM    353  N   ALA A  26       3.934  -4.586 -16.079  1.00  0.66           N  
ATOM    354  CA  ALA A  26       3.719  -5.135 -17.402  1.00  0.66           C  
ATOM    355  C   ALA A  26       2.515  -6.082 -17.470  1.00  0.66           C  
ATOM    356  O   ALA A  26       2.203  -6.610 -18.541  1.00  0.66           O  
ATOM    357  CB  ALA A  26       4.972  -5.859 -17.832  1.00  0.66           C  
ATOM    358  H   ALA A  26       4.528  -5.127 -15.450  1.00  0.66           H  
ATOM    359  HA  ALA A  26       3.530  -4.307 -18.083  1.00  0.66           H  
ATOM    360 1HB  ALA A  26       4.849  -6.258 -18.836  1.00  0.66           H  
ATOM    361 2HB  ALA A  26       5.819  -5.174 -17.808  1.00  0.66           H  
ATOM    362 3HB  ALA A  26       5.140  -6.655 -17.138  1.00  0.66           H  
ATOM    363  N   LEU A  27       1.850  -6.330 -16.344  1.00  0.66           N  
ATOM    364  CA  LEU A  27       0.746  -7.278 -16.339  1.00  0.66           C  
ATOM    365  C   LEU A  27      -0.628  -6.652 -16.487  1.00  0.66           C  
ATOM    366  O   LEU A  27      -0.924  -5.614 -15.895  1.00  0.66           O  
ATOM    367  CB  LEU A  27       0.760  -8.057 -15.030  1.00  0.66           C  
ATOM    368  CG  LEU A  27       1.955  -8.866 -14.786  1.00  0.66           C  
ATOM    369  CD1 LEU A  27       1.855  -9.495 -13.434  1.00  0.66           C  
ATOM    370  CD2 LEU A  27       2.035  -9.884 -15.856  1.00  0.66           C  
ATOM    371  H   LEU A  27       2.110  -5.869 -15.471  1.00  0.66           H  
ATOM    372  HA  LEU A  27       0.892  -7.973 -17.164  1.00  0.66           H  
ATOM    373 1HB  LEU A  27       0.666  -7.351 -14.206  1.00  0.66           H  
ATOM    374 2HB  LEU A  27      -0.102  -8.724 -15.018  1.00  0.66           H  
ATOM    375  HG  LEU A  27       2.827  -8.242 -14.804  1.00  0.66           H  
ATOM    376 1HD1 LEU A  27       2.738 -10.087 -13.251  1.00  0.66           H  
ATOM    377 2HD1 LEU A  27       1.775  -8.731 -12.680  1.00  0.66           H  
ATOM    378 3HD1 LEU A  27       0.970 -10.121 -13.409  1.00  0.66           H  
ATOM    379 1HD2 LEU A  27       2.882 -10.515 -15.724  1.00  0.66           H  
ATOM    380 2HD2 LEU A  27       1.157 -10.473 -15.805  1.00  0.66           H  
ATOM    381 3HD2 LEU A  27       2.101  -9.396 -16.830  1.00  0.66           H  
ATOM    382  N   ASP A  28      -1.496  -7.317 -17.247  1.00  0.65           N  
ATOM    383  CA  ASP A  28      -2.881  -6.883 -17.331  1.00  0.65           C  
ATOM    384  C   ASP A  28      -3.686  -7.584 -16.237  1.00  0.65           C  
ATOM    385  O   ASP A  28      -3.143  -8.426 -15.520  1.00  0.65           O  
ATOM    386  CB  ASP A  28      -3.442  -7.146 -18.737  1.00  0.65           C  
ATOM    387  CG  ASP A  28      -3.599  -8.629 -19.130  1.00  0.65           C  
ATOM    388  OD1 ASP A  28      -3.610  -9.484 -18.260  1.00  0.65           O  
ATOM    389  OD2 ASP A  28      -3.692  -8.891 -20.311  1.00  0.65           O  
ATOM    390  H   ASP A  28      -1.192  -8.139 -17.748  1.00  0.65           H  
ATOM    391  HA  ASP A  28      -2.924  -5.808 -17.151  1.00  0.65           H  
ATOM    392 1HB  ASP A  28      -4.415  -6.668 -18.827  1.00  0.65           H  
ATOM    393 2HB  ASP A  28      -2.789  -6.669 -19.472  1.00  0.65           H  
ATOM    394  N   LEU A  29      -4.987  -7.316 -16.156  1.00  0.65           N  
ATOM    395  CA  LEU A  29      -5.800  -7.910 -15.095  1.00  0.65           C  
ATOM    396  C   LEU A  29      -5.838  -9.437 -15.090  1.00  0.65           C  
ATOM    397  O   LEU A  29      -5.695 -10.059 -14.031  1.00  0.65           O  
ATOM    398  CB  LEU A  29      -7.222  -7.356 -15.158  1.00  0.65           C  
ATOM    399  CG  LEU A  29      -8.184  -7.950 -14.159  1.00  0.65           C  
ATOM    400  CD1 LEU A  29      -7.666  -7.691 -12.811  1.00  0.65           C  
ATOM    401  CD2 LEU A  29      -9.560  -7.332 -14.331  1.00  0.65           C  
ATOM    402  H   LEU A  29      -5.405  -6.653 -16.790  1.00  0.65           H  
ATOM    403  HA  LEU A  29      -5.368  -7.596 -14.145  1.00  0.65           H  
ATOM    404 1HB  LEU A  29      -7.187  -6.278 -14.988  1.00  0.65           H  
ATOM    405 2HB  LEU A  29      -7.625  -7.540 -16.154  1.00  0.65           H  
ATOM    406  HG  LEU A  29      -8.242  -9.024 -14.305  1.00  0.65           H  
ATOM    407 1HD1 LEU A  29      -8.330  -8.127 -12.074  1.00  0.65           H  
ATOM    408 2HD1 LEU A  29      -6.688  -8.146 -12.746  1.00  0.65           H  
ATOM    409 3HD1 LEU A  29      -7.585  -6.617 -12.644  1.00  0.65           H  
ATOM    410 1HD2 LEU A  29     -10.237  -7.757 -13.610  1.00  0.65           H  
ATOM    411 2HD2 LEU A  29      -9.499  -6.255 -14.177  1.00  0.65           H  
ATOM    412 3HD2 LEU A  29      -9.924  -7.535 -15.331  1.00  0.65           H  
ATOM    413  N   ASP A  30      -6.068 -10.051 -16.250  1.00  0.64           N  
ATOM    414  CA  ASP A  30      -6.157 -11.502 -16.273  1.00  0.64           C  
ATOM    415  C   ASP A  30      -4.835 -12.132 -15.860  1.00  0.64           C  
ATOM    416  O   ASP A  30      -4.822 -13.111 -15.112  1.00  0.64           O  
ATOM    417  CB  ASP A  30      -6.513 -12.008 -17.670  1.00  0.64           C  
ATOM    418  CG  ASP A  30      -7.952 -11.711 -18.099  1.00  0.64           C  
ATOM    419  OD1 ASP A  30      -8.754 -11.344 -17.269  1.00  0.64           O  
ATOM    420  OD2 ASP A  30      -8.237 -11.860 -19.260  1.00  0.64           O  
ATOM    421  H   ASP A  30      -6.147  -9.517 -17.104  1.00  0.64           H  
ATOM    422  HA  ASP A  30      -6.925 -11.815 -15.570  1.00  0.64           H  
ATOM    423 1HB  ASP A  30      -5.829 -11.547 -18.394  1.00  0.64           H  
ATOM    424 2HB  ASP A  30      -6.351 -13.082 -17.712  1.00  0.64           H  
ATOM    425  N   ALA A  31      -3.717 -11.568 -16.328  1.00  0.64           N  
ATOM    426  CA  ALA A  31      -2.410 -12.113 -15.991  1.00  0.64           C  
ATOM    427  C   ALA A  31      -2.155 -12.025 -14.496  1.00  0.64           C  
ATOM    428  O   ALA A  31      -1.653 -12.973 -13.881  1.00  0.64           O  
ATOM    429  CB  ALA A  31      -1.339 -11.389 -16.762  1.00  0.64           C  
ATOM    430  H   ALA A  31      -3.771 -10.748 -16.948  1.00  0.64           H  
ATOM    431  HA  ALA A  31      -2.399 -13.161 -16.271  1.00  0.64           H  
ATOM    432 1HB  ALA A  31      -0.390 -11.823 -16.543  1.00  0.64           H  
ATOM    433 2HB  ALA A  31      -1.539 -11.479 -17.828  1.00  0.64           H  
ATOM    434 3HB  ALA A  31      -1.348 -10.335 -16.484  1.00  0.64           H  
ATOM    435  N   LYS A  32      -2.570 -10.913 -13.890  1.00  0.64           N  
ATOM    436  CA  LYS A  32      -2.393 -10.748 -12.461  1.00  0.64           C  
ATOM    437  C   LYS A  32      -3.201 -11.806 -11.731  1.00  0.64           C  
ATOM    438  O   LYS A  32      -2.733 -12.424 -10.777  1.00  0.64           O  
ATOM    439  CB  LYS A  32      -2.866  -9.364 -12.049  1.00  0.64           C  
ATOM    440  CG  LYS A  32      -1.998  -8.223 -12.477  1.00  0.64           C  
ATOM    441  CD  LYS A  32      -2.621  -6.910 -12.052  1.00  0.64           C  
ATOM    442  CE  LYS A  32      -1.895  -5.729 -12.667  1.00  0.64           C  
ATOM    443  NZ  LYS A  32      -2.467  -4.427 -12.232  1.00  0.64           N  
ATOM    444  H   LYS A  32      -2.978 -10.152 -14.441  1.00  0.64           H  
ATOM    445  HA  LYS A  32      -1.341 -10.875 -12.214  1.00  0.64           H  
ATOM    446 1HB  LYS A  32      -3.826  -9.181 -12.522  1.00  0.64           H  
ATOM    447 2HB  LYS A  32      -3.026  -9.314 -10.996  1.00  0.64           H  
ATOM    448 1HG  LYS A  32      -1.017  -8.315 -12.008  1.00  0.64           H  
ATOM    449 2HG  LYS A  32      -1.865  -8.229 -13.538  1.00  0.64           H  
ATOM    450 1HD  LYS A  32      -3.665  -6.882 -12.370  1.00  0.64           H  
ATOM    451 2HD  LYS A  32      -2.590  -6.814 -10.961  1.00  0.64           H  
ATOM    452 1HE  LYS A  32      -0.841  -5.766 -12.390  1.00  0.64           H  
ATOM    453 2HE  LYS A  32      -1.983  -5.803 -13.736  1.00  0.64           H  
ATOM    454 1HZ  LYS A  32      -1.961  -3.676 -12.653  1.00  0.64           H  
ATOM    455 2HZ  LYS A  32      -3.467  -4.322 -12.460  1.00  0.64           H  
ATOM    456 3HZ  LYS A  32      -2.359  -4.380 -11.226  1.00  0.64           H  
ATOM    457  N   ALA A  33      -4.424 -12.044 -12.199  1.00  0.64           N  
ATOM    458  CA  ALA A  33      -5.260 -13.063 -11.599  1.00  0.64           C  
ATOM    459  C   ALA A  33      -4.653 -14.464 -11.782  1.00  0.64           C  
ATOM    460  O   ALA A  33      -4.680 -15.277 -10.855  1.00  0.64           O  
ATOM    461  CB  ALA A  33      -6.646 -12.990 -12.190  1.00  0.64           C  
ATOM    462  H   ALA A  33      -4.783 -11.494 -12.982  1.00  0.64           H  
ATOM    463  HA  ALA A  33      -5.323 -12.862 -10.531  1.00  0.64           H  
ATOM    464 1HB  ALA A  33      -7.280 -13.725 -11.719  1.00  0.64           H  
ATOM    465 2HB  ALA A  33      -7.059 -11.995 -12.024  1.00  0.64           H  
ATOM    466 3HB  ALA A  33      -6.598 -13.187 -13.258  1.00  0.64           H  
ATOM    467  N   ARG A  34      -4.061 -14.748 -12.962  1.00  0.64           N  
ATOM    468  CA  ARG A  34      -3.465 -16.071 -13.221  1.00  0.64           C  
ATOM    469  C   ARG A  34      -2.324 -16.365 -12.264  1.00  0.64           C  
ATOM    470  O   ARG A  34      -2.197 -17.484 -11.758  1.00  0.64           O  
ATOM    471  CB  ARG A  34      -2.936 -16.222 -14.646  1.00  0.64           C  
ATOM    472  CG  ARG A  34      -3.999 -16.341 -15.736  1.00  0.64           C  
ATOM    473  CD  ARG A  34      -3.428 -16.831 -17.042  1.00  0.64           C  
ATOM    474  NE  ARG A  34      -2.449 -15.923 -17.656  1.00  0.64           N  
ATOM    475  CZ  ARG A  34      -2.751 -14.913 -18.500  1.00  0.64           C  
ATOM    476  NH1 ARG A  34      -4.002 -14.664 -18.811  1.00  0.64           N  
ATOM    477  NH2 ARG A  34      -1.784 -14.173 -19.021  1.00  0.64           N  
ATOM    478  H   ARG A  34      -4.068 -14.049 -13.701  1.00  0.64           H  
ATOM    479  HA  ARG A  34      -4.236 -16.825 -13.072  1.00  0.64           H  
ATOM    480 1HB  ARG A  34      -2.316 -15.360 -14.888  1.00  0.64           H  
ATOM    481 2HB  ARG A  34      -2.302 -17.104 -14.704  1.00  0.64           H  
ATOM    482 1HG  ARG A  34      -4.766 -17.041 -15.409  1.00  0.64           H  
ATOM    483 2HG  ARG A  34      -4.448 -15.374 -15.910  1.00  0.64           H  
ATOM    484 1HD  ARG A  34      -2.937 -17.789 -16.873  1.00  0.64           H  
ATOM    485 2HD  ARG A  34      -4.245 -16.970 -17.748  1.00  0.64           H  
ATOM    486  HE  ARG A  34      -1.470 -16.077 -17.445  1.00  0.64           H  
ATOM    487 1HH1 ARG A  34      -4.743 -15.229 -18.417  1.00  0.64           H  
ATOM    488 2HH1 ARG A  34      -4.224 -13.904 -19.442  1.00  0.64           H  
ATOM    489 1HH2 ARG A  34      -0.809 -14.366 -18.797  1.00  0.64           H  
ATOM    490 2HH2 ARG A  34      -2.007 -13.417 -19.656  1.00  0.64           H  
ATOM    491  N   LEU A  35      -1.545 -15.340 -11.938  1.00  0.67           N  
ATOM    492  CA  LEU A  35      -0.437 -15.485 -11.001  1.00  0.67           C  
ATOM    493  C   LEU A  35      -0.871 -15.921  -9.630  1.00  0.67           C  
ATOM    494  O   LEU A  35      -0.052 -16.408  -8.849  1.00  0.67           O  
ATOM    495  CB  LEU A  35       0.326 -14.178 -10.841  1.00  0.67           C  
ATOM    496  CG  LEU A  35       1.165 -13.809 -11.964  1.00  0.67           C  
ATOM    497  CD1 LEU A  35       1.696 -12.471 -11.802  1.00  0.67           C  
ATOM    498  CD2 LEU A  35       2.284 -14.710 -11.979  1.00  0.67           C  
ATOM    499  H   LEU A  35      -1.698 -14.438 -12.397  1.00  0.67           H  
ATOM    500  HA  LEU A  35       0.241 -16.234 -11.396  1.00  0.67           H  
ATOM    501 1HB  LEU A  35      -0.395 -13.378 -10.691  1.00  0.67           H  
ATOM    502 2HB  LEU A  35       0.954 -14.242  -9.950  1.00  0.67           H  
ATOM    503  HG  LEU A  35       0.591 -13.861 -12.887  1.00  0.67           H  
ATOM    504 1HD1 LEU A  35       2.337 -12.249 -12.641  1.00  0.67           H  
ATOM    505 2HD1 LEU A  35       0.877 -11.767 -11.759  1.00  0.67           H  
ATOM    506 3HD1 LEU A  35       2.278 -12.437 -10.892  1.00  0.67           H  
ATOM    507 1HD2 LEU A  35       2.904 -14.421 -12.792  1.00  0.67           H  
ATOM    508 2HD2 LEU A  35       2.835 -14.623 -11.047  1.00  0.67           H  
ATOM    509 3HD2 LEU A  35       1.938 -15.741 -12.104  1.00  0.67           H  
ATOM    510  N   LEU A  36      -2.134 -15.726  -9.297  1.00  0.71           N  
ATOM    511  CA  LEU A  36      -2.553 -16.083  -7.980  1.00  0.71           C  
ATOM    512  C   LEU A  36      -3.179 -17.483  -7.938  1.00  0.71           C  
ATOM    513  O   LEU A  36      -3.703 -17.912  -6.910  1.00  0.71           O  
ATOM    514  CB  LEU A  36      -3.503 -15.037  -7.443  1.00  0.71           C  
ATOM    515  CG  LEU A  36      -2.917 -13.656  -7.384  1.00  0.71           C  
ATOM    516  CD1 LEU A  36      -3.871 -12.771  -6.751  1.00  0.71           C  
ATOM    517  CD2 LEU A  36      -1.611 -13.672  -6.705  1.00  0.71           C  
ATOM    518  H   LEU A  36      -2.822 -15.362  -9.957  1.00  0.71           H  
ATOM    519  HA  LEU A  36      -1.680 -16.052  -7.353  1.00  0.71           H  
ATOM    520 1HB  LEU A  36      -4.375 -14.994  -8.094  1.00  0.71           H  
ATOM    521 2HB  LEU A  36      -3.816 -15.315  -6.461  1.00  0.71           H  
ATOM    522  HG  LEU A  36      -2.770 -13.292  -8.400  1.00  0.71           H  
ATOM    523 1HD1 LEU A  36      -3.451 -11.783  -6.744  1.00  0.71           H  
ATOM    524 2HD1 LEU A  36      -4.770 -12.787  -7.307  1.00  0.71           H  
ATOM    525 3HD1 LEU A  36      -4.056 -13.108  -5.731  1.00  0.71           H  
ATOM    526 1HD2 LEU A  36      -1.228 -12.689  -6.693  1.00  0.71           H  
ATOM    527 2HD2 LEU A  36      -1.700 -14.020  -5.697  1.00  0.71           H  
ATOM    528 3HD2 LEU A  36      -0.958 -14.313  -7.258  1.00  0.71           H  
ATOM    529  N   SER A  37      -3.126 -18.210  -9.050  1.00  0.76           N  
ATOM    530  CA  SER A  37      -3.726 -19.536  -9.056  1.00  0.76           C  
ATOM    531  C   SER A  37      -2.693 -20.666  -9.160  1.00  0.76           C  
ATOM    532  O   SER A  37      -1.669 -20.553  -9.835  1.00  0.76           O  
ATOM    533  CB  SER A  37      -4.654 -19.612 -10.238  1.00  0.76           C  
ATOM    534  OG  SER A  37      -3.931 -19.521 -11.448  1.00  0.76           O  
ATOM    535  H   SER A  37      -2.694 -17.846  -9.898  1.00  0.76           H  
ATOM    536  HA  SER A  37      -4.296 -19.675  -8.138  1.00  0.76           H  
ATOM    537 1HB  SER A  37      -5.210 -20.523 -10.199  1.00  0.76           H  
ATOM    538 2HB  SER A  37      -5.368 -18.792 -10.182  1.00  0.76           H  
ATOM    539  HG  SER A  37      -3.279 -18.794 -11.330  1.00  0.76           H  
ATOM    540  N   GLY A  38      -3.013 -21.814  -8.583  1.00  0.83           N  
ATOM    541  CA  GLY A  38      -2.141 -22.979  -8.675  1.00  0.83           C  
ATOM    542  C   GLY A  38      -2.332 -23.763  -9.952  1.00  0.83           C  
ATOM    543  O   GLY A  38      -2.944 -24.824  -9.912  1.00  0.83           O  
ATOM    544  H   GLY A  38      -3.877 -21.899  -8.026  1.00  0.83           H  
ATOM    545 1HA  GLY A  38      -1.103 -22.661  -8.592  1.00  0.83           H  
ATOM    546 2HA  GLY A  38      -2.331 -23.641  -7.847  1.00  0.83           H  
ATOM    547  N   GLN A  39      -1.819 -23.274 -11.087  1.00  0.88           N  
ATOM    548  CA  GLN A  39      -1.990 -23.918 -12.425  1.00  0.88           C  
ATOM    549  C   GLN A  39      -2.163 -25.455 -12.399  1.00  0.88           C  
ATOM    550  O   GLN A  39      -2.939 -26.002 -13.186  1.00  0.88           O  
ATOM    551  CB  GLN A  39      -0.819 -23.586 -13.344  1.00  0.88           C  
ATOM    552  CG  GLN A  39      -0.928 -24.204 -14.717  1.00  0.88           C  
ATOM    553  CD  GLN A  39       0.204 -23.800 -15.655  1.00  0.88           C  
ATOM    554  OE1 GLN A  39       1.390 -23.872 -15.320  1.00  0.88           O  
ATOM    555  NE2 GLN A  39      -0.168 -23.366 -16.856  1.00  0.88           N  
ATOM    556  H   GLN A  39      -1.338 -22.384 -10.989  1.00  0.88           H  
ATOM    557  HA  GLN A  39      -2.883 -23.504 -12.879  1.00  0.88           H  
ATOM    558 1HB  GLN A  39      -0.786 -22.522 -13.485  1.00  0.88           H  
ATOM    559 2HB  GLN A  39       0.106 -23.879 -12.883  1.00  0.88           H  
ATOM    560 1HG  GLN A  39      -0.908 -25.290 -14.598  1.00  0.88           H  
ATOM    561 2HG  GLN A  39      -1.873 -23.896 -15.163  1.00  0.88           H  
ATOM    562 1HE2 GLN A  39       0.521 -23.088 -17.527  1.00  0.88           H  
ATOM    563 2HE2 GLN A  39      -1.140 -23.324 -17.095  1.00  0.88           H  
ATOM    564  N   ASP A  40      -1.493 -26.115 -11.464  1.00  0.92           N  
ATOM    565  CA  ASP A  40      -1.757 -27.506 -11.126  1.00  0.92           C  
ATOM    566  C   ASP A  40      -1.652 -27.601  -9.616  1.00  0.92           C  
ATOM    567  O   ASP A  40      -1.171 -26.691  -8.938  1.00  0.92           O  
ATOM    568  CB  ASP A  40      -0.777 -28.506 -11.789  1.00  0.92           C  
ATOM    569  CG  ASP A  40      -1.327 -29.985 -11.913  1.00  0.92           C  
ATOM    570  OD1 ASP A  40      -2.297 -30.276 -11.245  1.00  0.92           O  
ATOM    571  OD2 ASP A  40      -0.739 -30.800 -12.626  1.00  0.92           O  
ATOM    572  H   ASP A  40      -0.839 -25.571 -10.902  1.00  0.92           H  
ATOM    573  HA  ASP A  40      -2.775 -27.760 -11.417  1.00  0.92           H  
ATOM    574 1HB  ASP A  40      -0.499 -28.139 -12.775  1.00  0.92           H  
ATOM    575 2HB  ASP A  40       0.122 -28.562 -11.189  1.00  0.92           H  
ATOM    576  N   MET A  41      -1.956 -28.756  -9.082  1.00  0.92           N  
ATOM    577  CA  MET A  41      -1.895 -28.941  -7.641  1.00  0.92           C  
ATOM    578  C   MET A  41      -0.537 -28.623  -7.032  1.00  0.92           C  
ATOM    579  O   MET A  41      -0.450 -28.275  -5.850  1.00  0.92           O  
ATOM    580  CB  MET A  41      -2.310 -30.351  -7.290  1.00  0.92           C  
ATOM    581  CG  MET A  41      -3.778 -30.624  -7.371  1.00  0.92           C  
ATOM    582  SD  MET A  41      -4.196 -32.309  -6.959  1.00  0.92           S  
ATOM    583  CE  MET A  41      -5.974 -32.144  -6.845  1.00  0.92           C  
ATOM    584  H   MET A  41      -2.301 -29.490  -9.700  1.00  0.92           H  
ATOM    585  HA  MET A  41      -2.617 -28.260  -7.188  1.00  0.92           H  
ATOM    586 1HB  MET A  41      -1.886 -30.999  -8.016  1.00  0.92           H  
ATOM    587 2HB  MET A  41      -1.904 -30.627  -6.361  1.00  0.92           H  
ATOM    588 1HG  MET A  41      -4.293 -29.975  -6.678  1.00  0.92           H  
ATOM    589 2HG  MET A  41      -4.136 -30.413  -8.378  1.00  0.92           H  
ATOM    590 1HE  MET A  41      -6.405 -33.096  -6.587  1.00  0.92           H  
ATOM    591 2HE  MET A  41      -6.220 -31.412  -6.068  1.00  0.92           H  
ATOM    592 3HE  MET A  41      -6.378 -31.810  -7.802  1.00  0.92           H  
ATOM    593  N   TRP A  42       0.520 -28.791  -7.819  1.00  0.90           N  
ATOM    594  CA  TRP A  42       1.861 -28.527  -7.348  1.00  0.90           C  
ATOM    595  C   TRP A  42       2.546 -27.337  -8.034  1.00  0.90           C  
ATOM    596  O   TRP A  42       3.768 -27.236  -7.970  1.00  0.90           O  
ATOM    597  CB  TRP A  42       2.680 -29.781  -7.533  1.00  0.90           C  
ATOM    598  CG  TRP A  42       2.087 -30.919  -6.817  1.00  0.90           C  
ATOM    599  CD1 TRP A  42       2.269 -31.291  -5.520  1.00  0.90           C  
ATOM    600  CD2 TRP A  42       1.160 -31.859  -7.385  1.00  0.90           C  
ATOM    601  NE1 TRP A  42       1.496 -32.396  -5.237  1.00  0.90           N  
ATOM    602  CE2 TRP A  42       0.807 -32.752  -6.370  1.00  0.90           C  
ATOM    603  CE3 TRP A  42       0.603 -32.007  -8.660  1.00  0.90           C  
ATOM    604  CZ2 TRP A  42      -0.095 -33.780  -6.582  1.00  0.90           C  
ATOM    605  CZ3 TRP A  42      -0.294 -33.039  -8.878  1.00  0.90           C  
ATOM    606  CH2 TRP A  42      -0.640 -33.901  -7.862  1.00  0.90           C  
ATOM    607  H   TRP A  42       0.372 -29.085  -8.773  1.00  0.90           H  
ATOM    608  HA  TRP A  42       1.812 -28.309  -6.281  1.00  0.90           H  
ATOM    609 1HB  TRP A  42       2.712 -30.025  -8.583  1.00  0.90           H  
ATOM    610 2HB  TRP A  42       3.694 -29.628  -7.180  1.00  0.90           H  
ATOM    611  HD1 TRP A  42       2.921 -30.778  -4.809  1.00  0.90           H  
ATOM    612  HE1 TRP A  42       1.446 -32.863  -4.343  1.00  0.90           H  
ATOM    613  HE3 TRP A  42       0.864 -31.321  -9.468  1.00  0.90           H  
ATOM    614  HZ2 TRP A  42      -0.378 -34.474  -5.791  1.00  0.90           H  
ATOM    615  HZ3 TRP A  42      -0.727 -33.141  -9.876  1.00  0.90           H  
ATOM    616  HH2 TRP A  42      -1.356 -34.698  -8.067  1.00  0.90           H  
ATOM    617  N   THR A  43       1.811 -26.458  -8.734  1.00  0.87           N  
ATOM    618  CA  THR A  43       2.532 -25.340  -9.370  1.00  0.87           C  
ATOM    619  C   THR A  43       1.707 -24.091  -9.695  1.00  0.87           C  
ATOM    620  O   THR A  43       0.526 -24.159 -10.016  1.00  0.87           O  
ATOM    621  CB  THR A  43       3.206 -25.795 -10.679  1.00  0.87           C  
ATOM    622  OG1 THR A  43       4.046 -24.753 -11.178  1.00  0.87           O  
ATOM    623  CG2 THR A  43       2.168 -26.101 -11.704  1.00  0.87           C  
ATOM    624  H   THR A  43       0.796 -26.540  -8.789  1.00  0.87           H  
ATOM    625  HA  THR A  43       3.310 -25.032  -8.678  1.00  0.87           H  
ATOM    626  HB  THR A  43       3.811 -26.682 -10.493  1.00  0.87           H  
ATOM    627  HG1 THR A  43       3.502 -23.989 -11.437  1.00  0.87           H  
ATOM    628 1HG2 THR A  43       2.644 -26.417 -12.631  1.00  0.87           H  
ATOM    629 2HG2 THR A  43       1.538 -26.877 -11.337  1.00  0.87           H  
ATOM    630 3HG2 THR A  43       1.584 -25.212 -11.883  1.00  0.87           H  
ATOM    631  N   LEU A  44       2.397 -22.947  -9.729  1.00  0.84           N  
ATOM    632  CA  LEU A  44       1.826 -21.663 -10.164  1.00  0.84           C  
ATOM    633  C   LEU A  44       2.298 -21.475 -11.617  1.00  0.84           C  
ATOM    634  O   LEU A  44       3.403 -21.917 -11.937  1.00  0.84           O  
ATOM    635  CB  LEU A  44       2.363 -20.526  -9.274  1.00  0.84           C  
ATOM    636  CG  LEU A  44       1.769 -20.388  -7.847  1.00  0.84           C  
ATOM    637  CD1 LEU A  44       1.902 -21.688  -7.125  1.00  0.84           C  
ATOM    638  CD2 LEU A  44       2.544 -19.314  -7.083  1.00  0.84           C  
ATOM    639  H   LEU A  44       3.369 -22.988  -9.417  1.00  0.84           H  
ATOM    640  HA  LEU A  44       0.743 -21.711 -10.109  1.00  0.84           H  
ATOM    641 1HB  LEU A  44       3.401 -20.676  -9.168  1.00  0.84           H  
ATOM    642 2HB  LEU A  44       2.225 -19.575  -9.780  1.00  0.84           H  
ATOM    643  HG  LEU A  44       0.708 -20.118  -7.901  1.00  0.84           H  
ATOM    644 1HD1 LEU A  44       1.499 -21.577  -6.130  1.00  0.84           H  
ATOM    645 2HD1 LEU A  44       1.350 -22.435  -7.643  1.00  0.84           H  
ATOM    646 3HD1 LEU A  44       2.949 -21.981  -7.067  1.00  0.84           H  
ATOM    647 1HD2 LEU A  44       2.150 -19.224  -6.076  1.00  0.84           H  
ATOM    648 2HD2 LEU A  44       3.590 -19.594  -7.030  1.00  0.84           H  
ATOM    649 3HD2 LEU A  44       2.445 -18.364  -7.603  1.00  0.84           H  
ATOM    650  N   PRO A  45       1.535 -20.802 -12.501  1.00  0.82           N  
ATOM    651  CA  PRO A  45       1.836 -20.630 -13.921  1.00  0.82           C  
ATOM    652  C   PRO A  45       3.022 -19.744 -14.238  1.00  0.82           C  
ATOM    653  O   PRO A  45       3.309 -18.788 -13.516  1.00  0.82           O  
ATOM    654  CB  PRO A  45       0.561 -19.961 -14.455  1.00  0.82           C  
ATOM    655  CG  PRO A  45      -0.035 -19.253 -13.260  1.00  0.82           C  
ATOM    656  CD  PRO A  45       0.304 -20.125 -12.068  1.00  0.82           C  
ATOM    657  HA  PRO A  45       1.974 -21.619 -14.374  1.00  0.82           H  
ATOM    658 1HB  PRO A  45       0.829 -19.264 -15.269  1.00  0.82           H  
ATOM    659 2HB  PRO A  45      -0.109 -20.709 -14.890  1.00  0.82           H  
ATOM    660 1HG  PRO A  45       0.365 -18.231 -13.168  1.00  0.82           H  
ATOM    661 2HG  PRO A  45      -1.123 -19.155 -13.392  1.00  0.82           H  
ATOM    662 1HD  PRO A  45       0.454 -19.491 -11.187  1.00  0.82           H  
ATOM    663 2HD  PRO A  45      -0.493 -20.837 -11.919  1.00  0.82           H  
ATOM    664  N   ALA A  46       3.658 -20.039 -15.372  1.00  0.83           N  
ATOM    665  CA  ALA A  46       4.708 -19.191 -15.921  1.00  0.83           C  
ATOM    666  C   ALA A  46       4.072 -18.084 -16.720  1.00  0.83           C  
ATOM    667  O   ALA A  46       3.049 -18.306 -17.376  1.00  0.83           O  
ATOM    668  CB  ALA A  46       5.634 -19.973 -16.833  1.00  0.83           C  
ATOM    669  H   ALA A  46       3.382 -20.864 -15.886  1.00  0.83           H  
ATOM    670  HA  ALA A  46       5.275 -18.753 -15.096  1.00  0.83           H  
ATOM    671 1HB  ALA A  46       6.400 -19.305 -17.227  1.00  0.83           H  
ATOM    672 2HB  ALA A  46       6.099 -20.771 -16.295  1.00  0.83           H  
ATOM    673 3HB  ALA A  46       5.060 -20.388 -17.657  1.00  0.83           H  
ATOM    674  N   LEU A  47       4.669 -16.910 -16.682  1.00  0.84           N  
ATOM    675  CA  LEU A  47       4.251 -15.767 -17.482  1.00  0.84           C  
ATOM    676  C   LEU A  47       5.467 -15.212 -18.236  1.00  0.84           C  
ATOM    677  O   LEU A  47       6.134 -14.293 -17.738  1.00  0.84           O  
ATOM    678  CB  LEU A  47       3.613 -14.671 -16.621  1.00  0.84           C  
ATOM    679  CG  LEU A  47       2.109 -14.772 -16.213  1.00  0.84           C  
ATOM    680  CD1 LEU A  47       1.817 -15.936 -15.249  1.00  0.84           C  
ATOM    681  CD2 LEU A  47       1.785 -13.463 -15.579  1.00  0.84           C  
ATOM    682  H   LEU A  47       5.520 -16.839 -16.129  1.00  0.84           H  
ATOM    683  HA  LEU A  47       3.492 -16.085 -18.193  1.00  0.84           H  
ATOM    684 1HB  LEU A  47       4.181 -14.569 -15.714  1.00  0.84           H  
ATOM    685 2HB  LEU A  47       3.703 -13.741 -17.173  1.00  0.84           H  
ATOM    686  HG  LEU A  47       1.482 -14.903 -17.097  1.00  0.84           H  
ATOM    687 1HD1 LEU A  47       0.762 -15.916 -14.970  1.00  0.84           H  
ATOM    688 2HD1 LEU A  47       2.018 -16.860 -15.700  1.00  0.84           H  
ATOM    689 3HD1 LEU A  47       2.414 -15.852 -14.390  1.00  0.84           H  
ATOM    690 1HD2 LEU A  47       0.738 -13.445 -15.282  1.00  0.84           H  
ATOM    691 2HD2 LEU A  47       2.408 -13.309 -14.720  1.00  0.84           H  
ATOM    692 3HD2 LEU A  47       1.975 -12.685 -16.308  1.00  0.84           H  
ATOM    693  N   PRO A  48       5.817 -15.766 -19.412  1.00  0.86           N  
ATOM    694  CA  PRO A  48       6.977 -15.406 -20.216  1.00  0.86           C  
ATOM    695  C   PRO A  48       7.035 -13.903 -20.503  1.00  0.86           C  
ATOM    696  O   PRO A  48       8.126 -13.330 -20.569  1.00  0.86           O  
ATOM    697  CB  PRO A  48       6.730 -16.196 -21.511  1.00  0.86           C  
ATOM    698  CG  PRO A  48       5.929 -17.393 -21.068  1.00  0.86           C  
ATOM    699  CD  PRO A  48       5.007 -16.853 -20.001  1.00  0.86           C  
ATOM    700  HA  PRO A  48       7.890 -15.744 -19.713  1.00  0.86           H  
ATOM    701 1HB  PRO A  48       6.197 -15.569 -22.242  1.00  0.86           H  
ATOM    702 2HB  PRO A  48       7.694 -16.473 -21.968  1.00  0.86           H  
ATOM    703 1HG  PRO A  48       5.379 -17.821 -21.919  1.00  0.86           H  
ATOM    704 2HG  PRO A  48       6.594 -18.180 -20.686  1.00  0.86           H  
ATOM    705 1HD  PRO A  48       4.080 -16.444 -20.445  1.00  0.86           H  
ATOM    706 2HD  PRO A  48       4.812 -17.654 -19.298  1.00  0.86           H  
ATOM    707  N   GLU A  49       5.870 -13.246 -20.566  1.00  0.87           N  
ATOM    708  CA  GLU A  49       5.786 -11.811 -20.841  1.00  0.87           C  
ATOM    709  C   GLU A  49       6.494 -10.935 -19.797  1.00  0.87           C  
ATOM    710  O   GLU A  49       6.831  -9.783 -20.083  1.00  0.87           O  
ATOM    711  CB  GLU A  49       4.314 -11.369 -21.001  1.00  0.87           C  
ATOM    712  CG  GLU A  49       3.353 -11.640 -19.796  1.00  0.87           C  
ATOM    713  CD  GLU A  49       2.624 -12.982 -19.861  1.00  0.87           C  
ATOM    714  OE1 GLU A  49       3.049 -13.847 -20.585  1.00  0.87           O  
ATOM    715  OE2 GLU A  49       1.611 -13.113 -19.204  1.00  0.87           O  
ATOM    716  H   GLU A  49       5.009 -13.760 -20.473  1.00  0.87           H  
ATOM    717  HA  GLU A  49       6.278 -11.633 -21.796  1.00  0.87           H  
ATOM    718 1HB  GLU A  49       4.288 -10.297 -21.195  1.00  0.87           H  
ATOM    719 2HB  GLU A  49       3.889 -11.863 -21.874  1.00  0.87           H  
ATOM    720 1HG  GLU A  49       3.931 -11.626 -18.879  1.00  0.87           H  
ATOM    721 2HG  GLU A  49       2.623 -10.836 -19.738  1.00  0.87           H  
ATOM    722  N   ILE A  50       6.710 -11.475 -18.596  1.00  0.87           N  
ATOM    723  CA  ILE A  50       7.408 -10.764 -17.538  1.00  0.87           C  
ATOM    724  C   ILE A  50       8.663 -11.496 -17.093  1.00  0.87           C  
ATOM    725  O   ILE A  50       9.216 -11.197 -16.034  1.00  0.87           O  
ATOM    726  CB  ILE A  50       6.517 -10.513 -16.319  1.00  0.87           C  
ATOM    727  CG1 ILE A  50       5.993 -11.831 -15.766  1.00  0.87           C  
ATOM    728  CG2 ILE A  50       5.431  -9.574 -16.661  1.00  0.87           C  
ATOM    729  CD1 ILE A  50       5.341 -11.763 -14.387  1.00  0.87           C  
ATOM    730  H   ILE A  50       6.405 -12.432 -18.420  1.00  0.87           H  
ATOM    731  HA  ILE A  50       7.712  -9.793 -17.923  1.00  0.87           H  
ATOM    732  HB  ILE A  50       7.126 -10.070 -15.549  1.00  0.87           H  
ATOM    733 1HG1 ILE A  50       5.252 -12.192 -16.465  1.00  0.87           H  
ATOM    734 2HG1 ILE A  50       6.804 -12.537 -15.745  1.00  0.87           H  
ATOM    735 1HG2 ILE A  50       4.851  -9.364 -15.777  1.00  0.87           H  
ATOM    736 2HG2 ILE A  50       5.884  -8.671 -17.016  1.00  0.87           H  
ATOM    737 3HG2 ILE A  50       4.792  -9.989 -17.432  1.00  0.87           H  
ATOM    738 1HD1 ILE A  50       4.981 -12.744 -14.115  1.00  0.87           H  
ATOM    739 2HD1 ILE A  50       6.068 -11.439 -13.661  1.00  0.87           H  
ATOM    740 3HD1 ILE A  50       4.524 -11.080 -14.395  1.00  0.87           H  
ATOM    741  N   GLY A  51       9.099 -12.481 -17.882  1.00  0.87           N  
ATOM    742  CA  GLY A  51      10.285 -13.247 -17.525  1.00  0.87           C  
ATOM    743  C   GLY A  51      10.024 -14.218 -16.377  1.00  0.87           C  
ATOM    744  O   GLY A  51      10.953 -14.626 -15.685  1.00  0.87           O  
ATOM    745  H   GLY A  51       8.634 -12.686 -18.764  1.00  0.87           H  
ATOM    746 1HA  GLY A  51      10.625 -13.805 -18.398  1.00  0.87           H  
ATOM    747 2HA  GLY A  51      11.087 -12.564 -17.250  1.00  0.87           H  
ATOM    748  N   LEU A  52       8.761 -14.560 -16.126  1.00  0.85           N  
ATOM    749  CA  LEU A  52       8.468 -15.417 -14.988  1.00  0.85           C  
ATOM    750  C   LEU A  52       8.324 -16.877 -15.361  1.00  0.85           C  
ATOM    751  O   LEU A  52       7.400 -17.247 -16.088  1.00  0.85           O  
ATOM    752  CB  LEU A  52       7.150 -14.977 -14.338  1.00  0.85           C  
ATOM    753  CG  LEU A  52       6.698 -15.795 -13.192  1.00  0.85           C  
ATOM    754  CD1 LEU A  52       7.629 -15.602 -12.077  1.00  0.85           C  
ATOM    755  CD2 LEU A  52       5.347 -15.466 -12.825  1.00  0.85           C  
ATOM    756  H   LEU A  52       8.000 -14.247 -16.725  1.00  0.85           H  
ATOM    757  HA  LEU A  52       9.280 -15.332 -14.272  1.00  0.85           H  
ATOM    758 1HB  LEU A  52       7.281 -13.971 -13.969  1.00  0.85           H  
ATOM    759 2HB  LEU A  52       6.375 -14.973 -15.088  1.00  0.85           H  
ATOM    760  HG  LEU A  52       6.727 -16.814 -13.479  1.00  0.85           H  
ATOM    761 1HD1 LEU A  52       7.332 -16.242 -11.250  1.00  0.85           H  
ATOM    762 2HD1 LEU A  52       8.603 -15.859 -12.420  1.00  0.85           H  
ATOM    763 3HD1 LEU A  52       7.615 -14.580 -11.765  1.00  0.85           H  
ATOM    764 1HD2 LEU A  52       5.035 -16.097 -11.993  1.00  0.85           H  
ATOM    765 2HD2 LEU A  52       5.298 -14.427 -12.531  1.00  0.85           H  
ATOM    766 3HD2 LEU A  52       4.701 -15.645 -13.677  1.00  0.85           H  
ATOM    767  N   ALA A  53       9.184 -17.719 -14.803  1.00  0.82           N  
ATOM    768  CA  ALA A  53       9.107 -19.157 -15.025  1.00  0.82           C  
ATOM    769  C   ALA A  53       8.058 -19.698 -14.064  1.00  0.82           C  
ATOM    770  O   ALA A  53       7.547 -18.947 -13.245  1.00  0.82           O  
ATOM    771  CB  ALA A  53      10.457 -19.825 -14.842  1.00  0.82           C  
ATOM    772  H   ALA A  53       9.934 -17.355 -14.208  1.00  0.82           H  
ATOM    773  HA  ALA A  53       8.764 -19.339 -16.042  1.00  0.82           H  
ATOM    774 1HB  ALA A  53      10.356 -20.894 -15.015  1.00  0.82           H  
ATOM    775 2HB  ALA A  53      11.163 -19.410 -15.554  1.00  0.82           H  
ATOM    776 3HB  ALA A  53      10.837 -19.665 -13.855  1.00  0.82           H  
ATOM    777  N   SER A  54       7.665 -20.950 -14.194  1.00  0.80           N  
ATOM    778  CA  SER A  54       6.651 -21.464 -13.276  1.00  0.80           C  
ATOM    779  C   SER A  54       7.225 -21.614 -11.877  1.00  0.80           C  
ATOM    780  O   SER A  54       8.446 -21.649 -11.711  1.00  0.80           O  
ATOM    781  CB  SER A  54       6.139 -22.804 -13.762  1.00  0.80           C  
ATOM    782  OG  SER A  54       7.143 -23.777 -13.681  1.00  0.80           O  
ATOM    783  H   SER A  54       8.074 -21.553 -14.893  1.00  0.80           H  
ATOM    784  HA  SER A  54       5.820 -20.758 -13.234  1.00  0.80           H  
ATOM    785 1HB  SER A  54       5.288 -23.111 -13.157  1.00  0.80           H  
ATOM    786 2HB  SER A  54       5.791 -22.713 -14.787  1.00  0.80           H  
ATOM    787  HG  SER A  54       7.308 -23.892 -12.741  1.00  0.80           H  
ATOM    788  N   LEU A  55       6.345 -21.726 -10.876  1.00  0.77           N  
ATOM    789  CA  LEU A  55       6.807 -21.975  -9.505  1.00  0.77           C  
ATOM    790  C   LEU A  55       6.289 -23.284  -8.995  1.00  0.77           C  
ATOM    791  O   LEU A  55       5.088 -23.449  -8.775  1.00  0.77           O  
ATOM    792  CB  LEU A  55       6.367 -20.861  -8.526  1.00  0.77           C  
ATOM    793  CG  LEU A  55       6.961 -20.904  -7.105  1.00  0.77           C  
ATOM    794  CD1 LEU A  55       6.945 -19.512  -6.495  1.00  0.77           C  
ATOM    795  CD2 LEU A  55       6.114 -21.844  -6.257  1.00  0.77           C  
ATOM    796  H   LEU A  55       5.348 -21.684 -11.095  1.00  0.77           H  
ATOM    797  HA  LEU A  55       7.891 -22.037  -9.509  1.00  0.77           H  
ATOM    798 1HB  LEU A  55       6.570 -19.888  -8.965  1.00  0.77           H  
ATOM    799 2HB  LEU A  55       5.325 -20.953  -8.385  1.00  0.77           H  
ATOM    800  HG  LEU A  55       7.975 -21.267  -7.135  1.00  0.77           H  
ATOM    801 1HD1 LEU A  55       7.359 -19.580  -5.504  1.00  0.77           H  
ATOM    802 2HD1 LEU A  55       7.538 -18.825  -7.087  1.00  0.77           H  
ATOM    803 3HD1 LEU A  55       5.924 -19.142  -6.443  1.00  0.77           H  
ATOM    804 1HD2 LEU A  55       6.501 -21.894  -5.256  1.00  0.77           H  
ATOM    805 2HD2 LEU A  55       5.099 -21.477  -6.226  1.00  0.77           H  
ATOM    806 3HD2 LEU A  55       6.122 -22.834  -6.688  1.00  0.77           H  
ATOM    807  N   VAL A  56       7.207 -24.210  -8.772  1.00  0.76           N  
ATOM    808  CA  VAL A  56       6.833 -25.532  -8.324  1.00  0.76           C  
ATOM    809  C   VAL A  56       6.893 -25.696  -6.821  1.00  0.76           C  
ATOM    810  O   VAL A  56       7.919 -25.405  -6.184  1.00  0.76           O  
ATOM    811  CB  VAL A  56       7.708 -26.582  -9.002  1.00  0.76           C  
ATOM    812  CG1 VAL A  56       7.385 -27.918  -8.425  1.00  0.76           C  
ATOM    813  CG2 VAL A  56       7.441 -26.576 -10.499  1.00  0.76           C  
ATOM    814  H   VAL A  56       8.191 -24.005  -8.960  1.00  0.76           H  
ATOM    815  HA  VAL A  56       5.806 -25.716  -8.639  1.00  0.76           H  
ATOM    816  HB  VAL A  56       8.749 -26.358  -8.827  1.00  0.76           H  
ATOM    817 1HG1 VAL A  56       7.999 -28.677  -8.904  1.00  0.76           H  
ATOM    818 2HG1 VAL A  56       7.580 -27.917  -7.357  1.00  0.76           H  
ATOM    819 3HG1 VAL A  56       6.336 -28.111  -8.593  1.00  0.76           H  
ATOM    820 1HG2 VAL A  56       8.067 -27.328 -10.977  1.00  0.76           H  
ATOM    821 2HG2 VAL A  56       6.389 -26.801 -10.681  1.00  0.76           H  
ATOM    822 3HG2 VAL A  56       7.679 -25.592 -10.904  1.00  0.76           H  
ATOM    823  N   MET A  57       5.781 -26.178  -6.272  1.00  0.75           N  
ATOM    824  CA  MET A  57       5.660 -26.455  -4.857  1.00  0.75           C  
ATOM    825  C   MET A  57       5.694 -27.962  -4.632  1.00  0.75           C  
ATOM    826  O   MET A  57       4.997 -28.704  -5.317  1.00  0.75           O  
ATOM    827  CB  MET A  57       4.352 -25.881  -4.304  1.00  0.75           C  
ATOM    828  CG  MET A  57       4.263 -24.358  -4.322  1.00  0.75           C  
ATOM    829  SD  MET A  57       2.695 -23.718  -3.685  1.00  0.75           S  
ATOM    830  CE  MET A  57       3.052 -21.966  -3.616  1.00  0.75           C  
ATOM    831  H   MET A  57       5.000 -26.403  -6.885  1.00  0.75           H  
ATOM    832  HA  MET A  57       6.492 -25.998  -4.346  1.00  0.75           H  
ATOM    833 1HB  MET A  57       3.515 -26.272  -4.884  1.00  0.75           H  
ATOM    834 2HB  MET A  57       4.222 -26.214  -3.285  1.00  0.75           H  
ATOM    835 1HG  MET A  57       5.069 -23.941  -3.734  1.00  0.75           H  
ATOM    836 2HG  MET A  57       4.372 -24.016  -5.350  1.00  0.75           H  
ATOM    837 1HE  MET A  57       2.177 -21.440  -3.253  1.00  0.75           H  
ATOM    838 2HE  MET A  57       3.893 -21.793  -2.942  1.00  0.75           H  
ATOM    839 3HE  MET A  57       3.308 -21.600  -4.600  1.00  0.75           H  
ATOM    840  N   SER A  58       6.441 -28.421  -3.647  1.00  0.74           N  
ATOM    841  CA  SER A  58       6.417 -29.851  -3.340  1.00  0.74           C  
ATOM    842  C   SER A  58       5.703 -30.065  -2.045  1.00  0.74           C  
ATOM    843  O   SER A  58       5.406 -29.096  -1.360  1.00  0.74           O  
ATOM    844  CB  SER A  58       7.784 -30.429  -3.274  1.00  0.74           C  
ATOM    845  OG  SER A  58       7.729 -31.768  -2.966  1.00  0.74           O  
ATOM    846  H   SER A  58       7.038 -27.768  -3.136  1.00  0.74           H  
ATOM    847  HA  SER A  58       5.867 -30.378  -4.121  1.00  0.74           H  
ATOM    848 1HB  SER A  58       8.226 -30.312  -4.224  1.00  0.74           H  
ATOM    849 2HB  SER A  58       8.386 -29.900  -2.559  1.00  0.74           H  
ATOM    850  HG  SER A  58       7.193 -32.171  -3.665  1.00  0.74           H  
ATOM    851  N   ASP A  59       5.455 -31.314  -1.667  1.00  0.74           N  
ATOM    852  CA  ASP A  59       4.684 -31.492  -0.438  1.00  0.74           C  
ATOM    853  C   ASP A  59       5.134 -32.657   0.434  1.00  0.74           C  
ATOM    854  O   ASP A  59       5.123 -33.818   0.018  1.00  0.74           O  
ATOM    855  CB  ASP A  59       3.196 -31.652  -0.812  1.00  0.74           C  
ATOM    856  CG  ASP A  59       2.184 -31.624   0.371  1.00  0.74           C  
ATOM    857  OD1 ASP A  59       2.371 -30.889   1.326  1.00  0.74           O  
ATOM    858  OD2 ASP A  59       1.206 -32.327   0.282  1.00  0.74           O  
ATOM    859  H   ASP A  59       5.752 -32.101  -2.252  1.00  0.74           H  
ATOM    860  HA  ASP A  59       4.791 -30.594   0.165  1.00  0.74           H  
ATOM    861 1HB  ASP A  59       2.922 -30.856  -1.508  1.00  0.74           H  
ATOM    862 2HB  ASP A  59       3.068 -32.595  -1.343  1.00  0.74           H  
ATOM    863  N   GLY A  60       5.505 -32.314   1.665  1.00  0.73           N  
ATOM    864  CA  GLY A  60       5.903 -33.272   2.685  1.00  0.73           C  
ATOM    865  C   GLY A  60       7.146 -32.804   3.462  1.00  0.73           C  
ATOM    866  O   GLY A  60       8.073 -32.258   2.873  1.00  0.73           O  
ATOM    867  H   GLY A  60       5.470 -31.321   1.924  1.00  0.73           H  
ATOM    868 1HA  GLY A  60       5.048 -33.450   3.323  1.00  0.73           H  
ATOM    869 2HA  GLY A  60       6.126 -34.225   2.205  1.00  0.73           H  
ATOM    870  N   PRO A  61       7.193 -33.021   4.791  1.00  0.73           N  
ATOM    871  CA  PRO A  61       8.306 -32.729   5.684  1.00  0.73           C  
ATOM    872  C   PRO A  61       9.330 -33.859   5.860  1.00  0.73           C  
ATOM    873  O   PRO A  61      10.297 -33.720   6.608  1.00  0.73           O  
ATOM    874  CB  PRO A  61       7.544 -32.440   6.980  1.00  0.73           C  
ATOM    875  CG  PRO A  61       6.351 -33.364   6.954  1.00  0.73           C  
ATOM    876  CD  PRO A  61       5.955 -33.452   5.505  1.00  0.73           C  
ATOM    877  HA  PRO A  61       8.807 -31.827   5.323  1.00  0.73           H  
ATOM    878 1HB  PRO A  61       8.207 -32.598   7.832  1.00  0.73           H  
ATOM    879 2HB  PRO A  61       7.249 -31.400   7.001  1.00  0.73           H  
ATOM    880 1HG  PRO A  61       6.564 -34.310   7.412  1.00  0.73           H  
ATOM    881 2HG  PRO A  61       5.544 -32.922   7.559  1.00  0.73           H  
ATOM    882 1HD  PRO A  61       5.678 -34.488   5.252  1.00  0.73           H  
ATOM    883 2HD  PRO A  61       5.132 -32.730   5.347  1.00  0.73           H  
ATOM    884  N   ILE A  62       9.064 -34.991   5.223  1.00  0.73           N  
ATOM    885  CA  ILE A  62       9.765 -36.259   5.436  1.00  0.73           C  
ATOM    886  C   ILE A  62      10.408 -36.859   4.217  1.00  0.73           C  
ATOM    887  O   ILE A  62      10.735 -38.043   4.188  1.00  0.73           O  
ATOM    888  CB  ILE A  62       8.737 -37.224   5.950  1.00  0.73           C  
ATOM    889  CG1 ILE A  62       7.646 -37.305   4.928  1.00  0.73           C  
ATOM    890  CG2 ILE A  62       8.281 -36.892   7.194  1.00  0.73           C  
ATOM    891  CD1 ILE A  62       6.637 -38.227   5.306  1.00  0.73           C  
ATOM    892  H   ILE A  62       8.292 -35.003   4.575  1.00  0.73           H  
ATOM    893  HA  ILE A  62      10.535 -36.105   6.191  1.00  0.73           H  
ATOM    894  HB  ILE A  62       9.199 -38.204   6.007  1.00  0.73           H  
ATOM    895 1HG1 ILE A  62       7.204 -36.333   4.749  1.00  0.73           H  
ATOM    896 2HG1 ILE A  62       8.094 -37.654   3.998  1.00  0.73           H  
ATOM    897 1HG2 ILE A  62       7.554 -37.634   7.521  1.00  0.73           H  
ATOM    898 2HG2 ILE A  62       9.146 -36.867   7.862  1.00  0.73           H  
ATOM    899 3HG2 ILE A  62       7.836 -35.953   7.150  1.00  0.73           H  
ATOM    900 1HD1 ILE A  62       5.915 -38.322   4.545  1.00  0.73           H  
ATOM    901 2HD1 ILE A  62       7.056 -39.145   5.481  1.00  0.73           H  
ATOM    902 3HD1 ILE A  62       6.182 -37.868   6.206  1.00  0.73           H  
ATOM    903  N   GLY A  63      10.530 -36.069   3.198  1.00  0.74           N  
ATOM    904  CA  GLY A  63      11.050 -36.529   1.936  1.00  0.74           C  
ATOM    905  C   GLY A  63      10.448 -35.582   0.962  1.00  0.74           C  
ATOM    906  O   GLY A  63       9.663 -34.734   1.380  1.00  0.74           O  
ATOM    907  H   GLY A  63      10.254 -35.103   3.295  1.00  0.74           H  
ATOM    908 1HA  GLY A  63      12.132 -36.500   1.903  1.00  0.74           H  
ATOM    909 2HA  GLY A  63      10.731 -37.546   1.751  1.00  0.74           H  
ATOM    910  N   VAL A  64      10.784 -35.679  -0.302  1.00  0.78           N  
ATOM    911  CA  VAL A  64      10.193 -34.745  -1.219  1.00  0.78           C  
ATOM    912  C   VAL A  64       9.395 -35.537  -2.209  1.00  0.78           C  
ATOM    913  O   VAL A  64       9.913 -36.516  -2.766  1.00  0.78           O  
ATOM    914  CB  VAL A  64      11.260 -33.899  -1.925  1.00  0.78           C  
ATOM    915  CG1 VAL A  64      10.611 -32.954  -2.893  1.00  0.78           C  
ATOM    916  CG2 VAL A  64      12.073 -33.122  -0.890  1.00  0.78           C  
ATOM    917  H   VAL A  64      11.424 -36.388  -0.648  1.00  0.78           H  
ATOM    918  HA  VAL A  64       9.517 -34.073  -0.689  1.00  0.78           H  
ATOM    919  HB  VAL A  64      11.921 -34.553  -2.498  1.00  0.78           H  
ATOM    920 1HG1 VAL A  64      11.350 -32.385  -3.380  1.00  0.78           H  
ATOM    921 2HG1 VAL A  64      10.034 -33.504  -3.634  1.00  0.78           H  
ATOM    922 3HG1 VAL A  64       9.966 -32.299  -2.335  1.00  0.78           H  
ATOM    923 1HG2 VAL A  64      12.824 -32.533  -1.395  1.00  0.78           H  
ATOM    924 2HG2 VAL A  64      11.415 -32.463  -0.320  1.00  0.78           H  
ATOM    925 3HG2 VAL A  64      12.562 -33.812  -0.219  1.00  0.78           H  
ATOM    926  N   ARG A  65       8.143 -35.108  -2.378  1.00  0.86           N  
ATOM    927  CA  ARG A  65       7.149 -35.662  -3.286  1.00  0.86           C  
ATOM    928  C   ARG A  65       6.880 -34.572  -4.317  1.00  0.86           C  
ATOM    929  O   ARG A  65       6.347 -33.504  -3.986  1.00  0.86           O  
ATOM    930  CB  ARG A  65       5.857 -35.991  -2.538  1.00  0.86           C  
ATOM    931  CG  ARG A  65       4.869 -36.912  -3.255  1.00  0.86           C  
ATOM    932  CD  ARG A  65       4.008 -36.206  -4.253  1.00  0.86           C  
ATOM    933  NE  ARG A  65       2.907 -37.059  -4.704  1.00  0.86           N  
ATOM    934  CZ  ARG A  65       2.233 -36.933  -5.875  1.00  0.86           C  
ATOM    935  NH1 ARG A  65       2.547 -36.007  -6.759  1.00  0.86           N  
ATOM    936  NH2 ARG A  65       1.244 -37.767  -6.144  1.00  0.86           N  
ATOM    937  H   ARG A  65       7.865 -34.307  -1.824  1.00  0.86           H  
ATOM    938  HA  ARG A  65       7.541 -36.553  -3.776  1.00  0.86           H  
ATOM    939 1HB  ARG A  65       6.094 -36.455  -1.584  1.00  0.86           H  
ATOM    940 2HB  ARG A  65       5.329 -35.064  -2.317  1.00  0.86           H  
ATOM    941 1HG  ARG A  65       5.422 -37.696  -3.761  1.00  0.86           H  
ATOM    942 2HG  ARG A  65       4.211 -37.368  -2.515  1.00  0.86           H  
ATOM    943 1HD  ARG A  65       3.585 -35.308  -3.806  1.00  0.86           H  
ATOM    944 2HD  ARG A  65       4.598 -35.933  -5.108  1.00  0.86           H  
ATOM    945  HE  ARG A  65       2.617 -37.802  -4.076  1.00  0.86           H  
ATOM    946 1HH1 ARG A  65       3.323 -35.345  -6.595  1.00  0.86           H  
ATOM    947 2HH1 ARG A  65       2.034 -35.963  -7.626  1.00  0.86           H  
ATOM    948 1HH2 ARG A  65       0.994 -38.487  -5.477  1.00  0.86           H  
ATOM    949 2HH2 ARG A  65       0.743 -37.687  -7.016  1.00  0.86           H  
ATOM    950  N   GLY A  66       7.315 -34.803  -5.550  1.00  0.97           N  
ATOM    951  CA  GLY A  66       7.248 -33.777  -6.591  1.00  0.97           C  
ATOM    952  C   GLY A  66       5.918 -33.712  -7.341  1.00  0.97           C  
ATOM    953  O   GLY A  66       4.930 -34.331  -6.943  1.00  0.97           O  
ATOM    954  H   GLY A  66       7.727 -35.700  -5.760  1.00  0.97           H  
ATOM    955 1HA  GLY A  66       7.452 -32.803  -6.141  1.00  0.97           H  
ATOM    956 2HA  GLY A  66       8.053 -33.951  -7.304  1.00  0.97           H  
ATOM    957  N   VAL A  67       5.938 -32.976  -8.456  1.00  1.10           N  
ATOM    958  CA  VAL A  67       4.770 -32.688  -9.298  1.00  1.10           C  
ATOM    959  C   VAL A  67       4.237 -33.940 -10.003  1.00  1.10           C  
ATOM    960  O   VAL A  67       3.030 -34.120 -10.190  1.00  1.10           O  
ATOM    961  CB  VAL A  67       5.162 -31.666 -10.380  1.00  1.10           C  
ATOM    962  CG1 VAL A  67       3.999 -31.420 -11.302  1.00  1.10           C  
ATOM    963  CG2 VAL A  67       5.640 -30.420  -9.758  1.00  1.10           C  
ATOM    964  H   VAL A  67       6.815 -32.538  -8.710  1.00  1.10           H  
ATOM    965  HA  VAL A  67       3.984 -32.275  -8.668  1.00  1.10           H  
ATOM    966  HB  VAL A  67       5.963 -32.090 -10.984  1.00  1.10           H  
ATOM    967 1HG1 VAL A  67       4.290 -30.724 -12.087  1.00  1.10           H  
ATOM    968 2HG1 VAL A  67       3.700 -32.336 -11.733  1.00  1.10           H  
ATOM    969 3HG1 VAL A  67       3.167 -31.002 -10.741  1.00  1.10           H  
ATOM    970 1HG2 VAL A  67       5.938 -29.718 -10.537  1.00  1.10           H  
ATOM    971 2HG2 VAL A  67       4.873 -29.980  -9.171  1.00  1.10           H  
ATOM    972 3HG2 VAL A  67       6.495 -30.648  -9.124  1.00  1.10           H  
ATOM    973  N   ARG A  68       5.173 -34.761 -10.471  1.00  1.24           N  
ATOM    974  CA  ARG A  68       4.891 -35.991 -11.202  1.00  1.24           C  
ATOM    975  C   ARG A  68       5.595 -37.168 -10.549  1.00  1.24           C  
ATOM    976  O   ARG A  68       6.278 -37.951 -11.207  1.00  1.24           O  
ATOM    977  CB  ARG A  68       5.279 -35.879 -12.667  1.00  1.24           C  
ATOM    978  CG  ARG A  68       4.446 -34.870 -13.450  1.00  1.24           C  
ATOM    979  CD  ARG A  68       3.024 -35.346 -13.582  1.00  1.24           C  
ATOM    980  NE  ARG A  68       2.173 -34.439 -14.354  1.00  1.24           N  
ATOM    981  CZ  ARG A  68       1.405 -33.431 -13.841  1.00  1.24           C  
ATOM    982  NH1 ARG A  68       1.324 -33.168 -12.558  1.00  1.24           N  
ATOM    983  NH2 ARG A  68       0.683 -32.670 -14.636  1.00  1.24           N  
ATOM    984  H   ARG A  68       6.135 -34.530 -10.284  1.00  1.24           H  
ATOM    985  HA  ARG A  68       3.818 -36.179 -11.159  1.00  1.24           H  
ATOM    986 1HB  ARG A  68       6.325 -35.587 -12.748  1.00  1.24           H  
ATOM    987 2HB  ARG A  68       5.170 -36.852 -13.148  1.00  1.24           H  
ATOM    988 1HG  ARG A  68       4.470 -33.923 -12.970  1.00  1.24           H  
ATOM    989 2HG  ARG A  68       4.860 -34.770 -14.453  1.00  1.24           H  
ATOM    990 1HD  ARG A  68       3.014 -36.318 -14.074  1.00  1.24           H  
ATOM    991 2HD  ARG A  68       2.591 -35.445 -12.586  1.00  1.24           H  
ATOM    992  HE  ARG A  68       2.163 -34.562 -15.357  1.00  1.24           H  
ATOM    993 1HH1 ARG A  68       1.855 -33.697 -11.849  1.00  1.24           H  
ATOM    994 2HH1 ARG A  68       0.697 -32.389 -12.281  1.00  1.24           H  
ATOM    995 1HH2 ARG A  68       0.689 -32.811 -15.635  1.00  1.24           H  
ATOM    996 2HH2 ARG A  68       0.110 -31.922 -14.195  1.00  1.24           H  
ATOM    997  N   TRP A  69       5.455 -37.247  -9.233  1.00  1.33           N  
ATOM    998  CA  TRP A  69       6.062 -38.299  -8.432  1.00  1.33           C  
ATOM    999  C   TRP A  69       5.807 -39.684  -8.999  1.00  1.33           C  
ATOM   1000  O   TRP A  69       4.685 -40.036  -9.376  1.00  1.33           O  
ATOM   1001  CB  TRP A  69       5.535 -38.240  -7.009  1.00  1.33           C  
ATOM   1002  CG  TRP A  69       6.097 -39.276  -6.095  1.00  1.33           C  
ATOM   1003  CD1 TRP A  69       7.391 -39.455  -5.700  1.00  1.33           C  
ATOM   1004  CD2 TRP A  69       5.331 -40.322  -5.457  1.00  1.33           C  
ATOM   1005  NE1 TRP A  69       7.478 -40.537  -4.866  1.00  1.33           N  
ATOM   1006  CE2 TRP A  69       6.218 -41.082  -4.710  1.00  1.33           C  
ATOM   1007  CE3 TRP A  69       3.979 -40.666  -5.469  1.00  1.33           C  
ATOM   1008  CZ2 TRP A  69       5.793 -42.187  -3.972  1.00  1.33           C  
ATOM   1009  CZ3 TRP A  69       3.561 -41.762  -4.736  1.00  1.33           C  
ATOM   1010  CH2 TRP A  69       4.448 -42.502  -4.009  1.00  1.33           C  
ATOM   1011  H   TRP A  69       4.887 -36.550  -8.772  1.00  1.33           H  
ATOM   1012  HA  TRP A  69       7.141 -38.134  -8.413  1.00  1.33           H  
ATOM   1013 1HB  TRP A  69       5.750 -37.262  -6.594  1.00  1.33           H  
ATOM   1014 2HB  TRP A  69       4.460 -38.362  -7.028  1.00  1.33           H  
ATOM   1015  HD1 TRP A  69       8.232 -38.836  -6.005  1.00  1.33           H  
ATOM   1016  HE1 TRP A  69       8.333 -40.882  -4.440  1.00  1.33           H  
ATOM   1017  HE3 TRP A  69       3.268 -40.082  -6.048  1.00  1.33           H  
ATOM   1018  HZ2 TRP A  69       6.459 -42.797  -3.383  1.00  1.33           H  
ATOM   1019  HZ3 TRP A  69       2.503 -42.021  -4.750  1.00  1.33           H  
ATOM   1020  HH2 TRP A  69       4.084 -43.359  -3.444  1.00  1.33           H  
ATOM   1021  N   THR A  70       6.886 -40.441  -9.047  1.00  1.36           N  
ATOM   1022  CA  THR A  70       6.967 -41.792  -9.556  1.00  1.36           C  
ATOM   1023  C   THR A  70       8.121 -42.577  -8.979  1.00  1.36           C  
ATOM   1024  O   THR A  70       9.127 -42.017  -8.550  1.00  1.36           O  
ATOM   1025  CB  THR A  70       7.092 -41.817 -11.084  1.00  1.36           C  
ATOM   1026  OG1 THR A  70       7.186 -43.192 -11.513  1.00  1.36           O  
ATOM   1027  CG2 THR A  70       8.298 -41.038 -11.534  1.00  1.36           C  
ATOM   1028  H   THR A  70       7.739 -40.032  -8.702  1.00  1.36           H  
ATOM   1029  HA  THR A  70       6.045 -42.308  -9.282  1.00  1.36           H  
ATOM   1030  HB  THR A  70       6.196 -41.372 -11.524  1.00  1.36           H  
ATOM   1031  HG1 THR A  70       7.244 -43.229 -12.481  1.00  1.36           H  
ATOM   1032 1HG2 THR A  70       8.368 -41.068 -12.618  1.00  1.36           H  
ATOM   1033 2HG2 THR A  70       8.206 -40.002 -11.205  1.00  1.36           H  
ATOM   1034 3HG2 THR A  70       9.170 -41.465 -11.109  1.00  1.36           H  
ATOM   1035  N   ALA A  71       7.997 -43.899  -9.045  1.00  1.31           N  
ATOM   1036  CA  ALA A  71       9.052 -44.824  -8.630  1.00  1.31           C  
ATOM   1037  C   ALA A  71      10.323 -44.622  -9.458  1.00  1.31           C  
ATOM   1038  O   ALA A  71      11.427 -44.965  -9.037  1.00  1.31           O  
ATOM   1039  CB  ALA A  71       8.586 -46.260  -8.749  1.00  1.31           C  
ATOM   1040  H   ALA A  71       7.137 -44.272  -9.424  1.00  1.31           H  
ATOM   1041  HA  ALA A  71       9.281 -44.614  -7.595  1.00  1.31           H  
ATOM   1042 1HB  ALA A  71       9.380 -46.923  -8.406  1.00  1.31           H  
ATOM   1043 2HB  ALA A  71       7.699 -46.407  -8.136  1.00  1.31           H  
ATOM   1044 3HB  ALA A  71       8.355 -46.476  -9.791  1.00  1.31           H  
ATOM   1045  N   ASP A  72      10.169 -44.026 -10.634  1.00  1.21           N  
ATOM   1046  CA  ASP A  72      11.298 -43.791 -11.523  1.00  1.21           C  
ATOM   1047  C   ASP A  72      12.049 -42.486 -11.197  1.00  1.21           C  
ATOM   1048  O   ASP A  72      13.023 -42.143 -11.868  1.00  1.21           O  
ATOM   1049  CB  ASP A  72      10.813 -43.763 -12.967  1.00  1.21           C  
ATOM   1050  CG  ASP A  72      10.304 -45.121 -13.432  1.00  1.21           C  
ATOM   1051  OD1 ASP A  72      10.906 -46.116 -13.099  1.00  1.21           O  
ATOM   1052  OD2 ASP A  72       9.299 -45.151 -14.096  1.00  1.21           O  
ATOM   1053  H   ASP A  72       9.224 -43.757 -10.927  1.00  1.21           H  
ATOM   1054  HA  ASP A  72      11.997 -44.620 -11.411  1.00  1.21           H  
ATOM   1055 1HB  ASP A  72      10.015 -43.033 -13.068  1.00  1.21           H  
ATOM   1056 2HB  ASP A  72      11.629 -43.449 -13.618  1.00  1.21           H  
ATOM   1057  N   ASP A  73      11.599 -41.762 -10.168  1.00  1.08           N  
ATOM   1058  CA  ASP A  73      12.222 -40.517  -9.737  1.00  1.08           C  
ATOM   1059  C   ASP A  73      12.263 -40.484  -8.207  1.00  1.08           C  
ATOM   1060  O   ASP A  73      11.519 -39.717  -7.585  1.00  1.08           O  
ATOM   1061  CB  ASP A  73      11.421 -39.317 -10.256  1.00  1.08           C  
ATOM   1062  CG  ASP A  73      12.058 -37.921  -9.996  1.00  1.08           C  
ATOM   1063  OD1 ASP A  73      12.942 -37.789  -9.160  1.00  1.08           O  
ATOM   1064  OD2 ASP A  73      11.626 -36.996 -10.630  1.00  1.08           O  
ATOM   1065  H   ASP A  73      10.785 -42.080  -9.643  1.00  1.08           H  
ATOM   1066  HA  ASP A  73      13.218 -40.452 -10.156  1.00  1.08           H  
ATOM   1067 1HB  ASP A  73      11.282 -39.428 -11.333  1.00  1.08           H  
ATOM   1068 2HB  ASP A  73      10.429 -39.337  -9.806  1.00  1.08           H  
ATOM   1069  N   PRO A  74      13.194 -41.226  -7.578  1.00  0.95           N  
ATOM   1070  CA  PRO A  74      13.277 -41.460  -6.150  1.00  0.95           C  
ATOM   1071  C   PRO A  74      13.705 -40.236  -5.381  1.00  0.95           C  
ATOM   1072  O   PRO A  74      14.233 -39.273  -5.935  1.00  0.95           O  
ATOM   1073  CB  PRO A  74      14.316 -42.557  -6.037  1.00  0.95           C  
ATOM   1074  CG  PRO A  74      15.192 -42.394  -7.249  1.00  0.95           C  
ATOM   1075  CD  PRO A  74      14.261 -41.909  -8.348  1.00  0.95           C  
ATOM   1076  HA  PRO A  74      12.304 -41.798  -5.784  1.00  0.95           H  
ATOM   1077 1HB  PRO A  74      14.862 -42.438  -5.083  1.00  0.95           H  
ATOM   1078 2HB  PRO A  74      13.820 -43.528  -5.998  1.00  0.95           H  
ATOM   1079 1HG  PRO A  74      16.002 -41.679  -7.031  1.00  0.95           H  
ATOM   1080 2HG  PRO A  74      15.671 -43.353  -7.496  1.00  0.95           H  
ATOM   1081 1HD  PRO A  74      14.821 -41.209  -8.974  1.00  0.95           H  
ATOM   1082 2HD  PRO A  74      13.857 -42.761  -8.915  1.00  0.95           H  
ATOM   1083  N   SER A  75      13.445 -40.300  -4.097  1.00  0.85           N  
ATOM   1084  CA  SER A  75      13.720 -39.267  -3.126  1.00  0.85           C  
ATOM   1085  C   SER A  75      14.339 -39.920  -1.906  1.00  0.85           C  
ATOM   1086  O   SER A  75      14.807 -41.054  -1.979  1.00  0.85           O  
ATOM   1087  CB  SER A  75      12.397 -38.628  -2.758  1.00  0.85           C  
ATOM   1088  OG  SER A  75      12.538 -37.453  -1.995  1.00  0.85           O  
ATOM   1089  H   SER A  75      12.986 -41.134  -3.744  1.00  0.85           H  
ATOM   1090  HA  SER A  75      14.416 -38.535  -3.545  1.00  0.85           H  
ATOM   1091 1HB  SER A  75      11.823 -38.432  -3.650  1.00  0.85           H  
ATOM   1092 2HB  SER A  75      11.866 -39.354  -2.210  1.00  0.85           H  
ATOM   1093  HG  SER A  75      11.645 -36.991  -2.138  1.00  0.85           H  
ATOM   1094  N   VAL A  76      14.390 -39.180  -0.815  1.00  0.76           N  
ATOM   1095  CA  VAL A  76      14.948 -39.701   0.430  1.00  0.76           C  
ATOM   1096  C   VAL A  76      13.899 -39.659   1.511  1.00  0.76           C  
ATOM   1097  O   VAL A  76      13.295 -38.614   1.734  1.00  0.76           O  
ATOM   1098  CB  VAL A  76      16.169 -38.889   0.885  1.00  0.76           C  
ATOM   1099  CG1 VAL A  76      16.694 -39.415   2.242  1.00  0.76           C  
ATOM   1100  CG2 VAL A  76      17.272 -38.992  -0.163  1.00  0.76           C  
ATOM   1101  H   VAL A  76      13.975 -38.252  -0.879  1.00  0.76           H  
ATOM   1102  HA  VAL A  76      15.251 -40.735   0.273  1.00  0.76           H  
ATOM   1103  HB  VAL A  76      15.867 -37.860   1.013  1.00  0.76           H  
ATOM   1104 1HG1 VAL A  76      17.551 -38.824   2.562  1.00  0.76           H  
ATOM   1105 2HG1 VAL A  76      15.909 -39.340   2.991  1.00  0.76           H  
ATOM   1106 3HG1 VAL A  76      16.997 -40.459   2.141  1.00  0.76           H  
ATOM   1107 1HG2 VAL A  76      18.135 -38.410   0.146  1.00  0.76           H  
ATOM   1108 2HG2 VAL A  76      17.563 -40.038  -0.276  1.00  0.76           H  
ATOM   1109 3HG2 VAL A  76      16.911 -38.615  -1.116  1.00  0.76           H  
ATOM   1110  N   ALA A  77      13.655 -40.787   2.168  1.00  0.71           N  
ATOM   1111  CA  ALA A  77      12.667 -40.768   3.240  1.00  0.71           C  
ATOM   1112  C   ALA A  77      13.360 -40.563   4.576  1.00  0.71           C  
ATOM   1113  O   ALA A  77      14.200 -41.374   4.987  1.00  0.71           O  
ATOM   1114  CB  ALA A  77      11.842 -42.031   3.260  1.00  0.71           C  
ATOM   1115  H   ALA A  77      14.183 -41.633   1.934  1.00  0.71           H  
ATOM   1116  HA  ALA A  77      11.997 -39.926   3.079  1.00  0.71           H  
ATOM   1117 1HB  ALA A  77      11.125 -41.975   4.054  1.00  0.71           H  
ATOM   1118 2HB  ALA A  77      11.326 -42.151   2.304  1.00  0.71           H  
ATOM   1119 3HB  ALA A  77      12.463 -42.849   3.431  1.00  0.71           H  
ATOM   1120  N   LEU A  78      12.993 -39.487   5.251  1.00  0.67           N  
ATOM   1121  CA  LEU A  78      13.541 -39.137   6.551  1.00  0.67           C  
ATOM   1122  C   LEU A  78      12.444 -39.412   7.580  1.00  0.67           C  
ATOM   1123  O   LEU A  78      11.286 -39.476   7.194  1.00  0.67           O  
ATOM   1124  CB  LEU A  78      13.988 -37.663   6.588  1.00  0.67           C  
ATOM   1125  CG  LEU A  78      15.039 -37.240   5.535  1.00  0.67           C  
ATOM   1126  CD1 LEU A  78      15.323 -35.774   5.687  1.00  0.67           C  
ATOM   1127  CD2 LEU A  78      16.302 -38.042   5.725  1.00  0.67           C  
ATOM   1128  H   LEU A  78      12.272 -38.888   4.839  1.00  0.67           H  
ATOM   1129  HA  LEU A  78      14.406 -39.761   6.720  1.00  0.67           H  
ATOM   1130 1HB  LEU A  78      13.103 -37.043   6.432  1.00  0.67           H  
ATOM   1131 2HB  LEU A  78      14.393 -37.426   7.561  1.00  0.67           H  
ATOM   1132  HG  LEU A  78      14.641 -37.412   4.527  1.00  0.67           H  
ATOM   1133 1HD1 LEU A  78      16.054 -35.452   4.950  1.00  0.67           H  
ATOM   1134 2HD1 LEU A  78      14.406 -35.212   5.550  1.00  0.67           H  
ATOM   1135 3HD1 LEU A  78      15.714 -35.597   6.680  1.00  0.67           H  
ATOM   1136 1HD2 LEU A  78      17.047 -37.751   4.981  1.00  0.67           H  
ATOM   1137 2HD2 LEU A  78      16.701 -37.874   6.714  1.00  0.67           H  
ATOM   1138 3HD2 LEU A  78      16.058 -39.089   5.604  1.00  0.67           H  
ATOM   1139  N   PRO A  79      12.759 -39.615   8.862  1.00  0.66           N  
ATOM   1140  CA  PRO A  79      11.799 -39.826   9.933  1.00  0.66           C  
ATOM   1141  C   PRO A  79      10.790 -38.696  10.057  1.00  0.66           C  
ATOM   1142  O   PRO A  79      11.111 -37.533   9.784  1.00  0.66           O  
ATOM   1143  CB  PRO A  79      12.694 -39.917  11.161  1.00  0.66           C  
ATOM   1144  CG  PRO A  79      14.029 -40.368  10.639  1.00  0.66           C  
ATOM   1145  CD  PRO A  79      14.177 -39.691   9.311  1.00  0.66           C  
ATOM   1146  HA  PRO A  79      11.270 -40.775   9.765  1.00  0.66           H  
ATOM   1147 1HB  PRO A  79      12.742 -38.936  11.672  1.00  0.66           H  
ATOM   1148 2HB  PRO A  79      12.269 -40.622  11.877  1.00  0.66           H  
ATOM   1149 1HG  PRO A  79      14.802 -40.113  11.335  1.00  0.66           H  
ATOM   1150 2HG  PRO A  79      14.048 -41.441  10.573  1.00  0.66           H  
ATOM   1151 1HD  PRO A  79      14.601 -38.687   9.437  1.00  0.66           H  
ATOM   1152 2HD  PRO A  79      14.799 -40.336   8.690  1.00  0.66           H  
ATOM   1153  N   SER A  80       9.584 -39.034  10.511  1.00  0.65           N  
ATOM   1154  CA  SER A  80       8.506 -38.057  10.655  1.00  0.65           C  
ATOM   1155  C   SER A  80       8.903 -36.901  11.565  1.00  0.65           C  
ATOM   1156  O   SER A  80       9.760 -37.084  12.425  1.00  0.65           O  
ATOM   1157  CB  SER A  80       7.315 -38.726  11.282  1.00  0.65           C  
ATOM   1158  OG  SER A  80       7.574 -39.052  12.654  1.00  0.65           O  
ATOM   1159  H   SER A  80       9.397 -40.031  10.685  1.00  0.65           H  
ATOM   1160  HA  SER A  80       8.241 -37.705   9.685  1.00  0.65           H  
ATOM   1161 1HB  SER A  80       6.449 -38.101  11.206  1.00  0.65           H  
ATOM   1162 2HB  SER A  80       7.111 -39.638  10.749  1.00  0.65           H  
ATOM   1163  HG  SER A  80       7.790 -40.027  12.667  1.00  0.65           H  
ATOM   1164  N   PRO A  81       8.273 -35.711  11.457  1.00  0.64           N  
ATOM   1165  CA  PRO A  81       8.454 -34.591  12.354  1.00  0.64           C  
ATOM   1166  C   PRO A  81       8.316 -34.991  13.805  1.00  0.64           C  
ATOM   1167  O   PRO A  81       9.059 -34.481  14.637  1.00  0.64           O  
ATOM   1168  CB  PRO A  81       7.350 -33.650  11.909  1.00  0.64           C  
ATOM   1169  CG  PRO A  81       7.235 -33.919  10.454  1.00  0.64           C  
ATOM   1170  CD  PRO A  81       7.419 -35.409  10.317  1.00  0.64           C  
ATOM   1171  HA  PRO A  81       9.431 -34.139  12.166  1.00  0.64           H  
ATOM   1172 1HB  PRO A  81       6.429 -33.881  12.463  1.00  0.64           H  
ATOM   1173 2HB  PRO A  81       7.593 -32.610  12.136  1.00  0.64           H  
ATOM   1174 1HG  PRO A  81       6.284 -33.537  10.069  1.00  0.64           H  
ATOM   1175 2HG  PRO A  81       8.025 -33.368   9.944  1.00  0.64           H  
ATOM   1176 1HD  PRO A  81       6.471 -35.949  10.348  1.00  0.64           H  
ATOM   1177 2HD  PRO A  81       7.956 -35.550   9.418  1.00  0.64           H  
ATOM   1178  N   THR A  82       7.457 -35.959  14.131  1.00  0.64           N  
ATOM   1179  CA  THR A  82       7.418 -36.326  15.537  1.00  0.64           C  
ATOM   1180  C   THR A  82       8.698 -37.068  15.906  1.00  0.64           C  
ATOM   1181  O   THR A  82       9.269 -36.864  16.985  1.00  0.64           O  
ATOM   1182  CB  THR A  82       6.229 -37.236  15.812  1.00  0.64           C  
ATOM   1183  OG1 THR A  82       6.343 -38.454  15.027  1.00  0.64           O  
ATOM   1184  CG2 THR A  82       5.031 -36.532  15.431  1.00  0.64           C  
ATOM   1185  H   THR A  82       6.796 -36.358  13.458  1.00  0.64           H  
ATOM   1186  HA  THR A  82       7.333 -35.424  16.140  1.00  0.64           H  
ATOM   1187  HB  THR A  82       6.177 -37.497  16.867  1.00  0.64           H  
ATOM   1188  HG1 THR A  82       6.648 -38.286  14.116  1.00  0.64           H  
ATOM   1189 1HG2 THR A  82       4.186 -37.150  15.584  1.00  0.64           H  
ATOM   1190 2HG2 THR A  82       4.937 -35.633  16.034  1.00  0.64           H  
ATOM   1191 3HG2 THR A  82       5.091 -36.264  14.394  1.00  0.64           H  
ATOM   1192  N   ALA A  83       9.204 -37.885  14.983  1.00  0.64           N  
ATOM   1193  CA  ALA A  83      10.447 -38.592  15.239  1.00  0.64           C  
ATOM   1194  C   ALA A  83      11.587 -37.579  15.338  1.00  0.64           C  
ATOM   1195  O   ALA A  83      12.474 -37.685  16.176  1.00  0.64           O  
ATOM   1196  CB  ALA A  83      10.701 -39.614  14.152  1.00  0.64           C  
ATOM   1197  H   ALA A  83       8.713 -38.039  14.098  1.00  0.64           H  
ATOM   1198  HA  ALA A  83      10.357 -39.109  16.195  1.00  0.64           H  
ATOM   1199 1HB  ALA A  83      11.600 -40.162  14.331  1.00  0.64           H  
ATOM   1200 2HB  ALA A  83       9.880 -40.311  14.101  1.00  0.64           H  
ATOM   1201 3HB  ALA A  83      10.784 -39.107  13.211  1.00  0.64           H  
ATOM   1202  N   LEU A  84      11.537 -36.549  14.509  1.00  0.64           N  
ATOM   1203  CA  LEU A  84      12.568 -35.530  14.506  1.00  0.64           C  
ATOM   1204  C   LEU A  84      12.517 -34.754  15.824  1.00  0.64           C  
ATOM   1205  O   LEU A  84      13.541 -34.529  16.462  1.00  0.64           O  
ATOM   1206  CB  LEU A  84      12.385 -34.644  13.274  1.00  0.64           C  
ATOM   1207  CG  LEU A  84      13.400 -33.545  13.019  1.00  0.64           C  
ATOM   1208  CD1 LEU A  84      14.816 -34.162  12.913  1.00  0.64           C  
ATOM   1209  CD2 LEU A  84      13.007 -32.857  11.686  1.00  0.64           C  
ATOM   1210  H   LEU A  84      10.779 -36.507  13.834  1.00  0.64           H  
ATOM   1211  HA  LEU A  84      13.538 -36.021  14.428  1.00  0.64           H  
ATOM   1212 1HB  LEU A  84      12.340 -35.284  12.390  1.00  0.64           H  
ATOM   1213 2HB  LEU A  84      11.423 -34.152  13.374  1.00  0.64           H  
ATOM   1214  HG  LEU A  84      13.384 -32.827  13.838  1.00  0.64           H  
ATOM   1215 1HD1 LEU A  84      15.542 -33.402  12.725  1.00  0.64           H  
ATOM   1216 2HD1 LEU A  84      15.069 -34.662  13.849  1.00  0.64           H  
ATOM   1217 3HD1 LEU A  84      14.835 -34.883  12.100  1.00  0.64           H  
ATOM   1218 1HD2 LEU A  84      13.674 -32.065  11.449  1.00  0.64           H  
ATOM   1219 2HD2 LEU A  84      13.029 -33.597  10.883  1.00  0.64           H  
ATOM   1220 3HD2 LEU A  84      12.026 -32.459  11.756  1.00  0.64           H  
ATOM   1221  N   ALA A  85      11.320 -34.393  16.281  1.00  0.64           N  
ATOM   1222  CA  ALA A  85      11.160 -33.698  17.558  1.00  0.64           C  
ATOM   1223  C   ALA A  85      11.697 -34.546  18.704  1.00  0.64           C  
ATOM   1224  O   ALA A  85      12.302 -34.025  19.639  1.00  0.64           O  
ATOM   1225  CB  ALA A  85       9.716 -33.372  17.814  1.00  0.64           C  
ATOM   1226  H   ALA A  85      10.494 -34.588  15.726  1.00  0.64           H  
ATOM   1227  HA  ALA A  85      11.733 -32.780  17.514  1.00  0.64           H  
ATOM   1228 1HB  ALA A  85       9.610 -32.839  18.752  1.00  0.64           H  
ATOM   1229 2HB  ALA A  85       9.347 -32.768  17.014  1.00  0.64           H  
ATOM   1230 3HB  ALA A  85       9.144 -34.299  17.857  1.00  0.64           H  
ATOM   1231  N   ALA A  86      11.545 -35.875  18.596  1.00  0.65           N  
ATOM   1232  CA  ALA A  86      12.036 -36.820  19.599  1.00  0.65           C  
ATOM   1233  C   ALA A  86      13.553 -36.731  19.747  1.00  0.65           C  
ATOM   1234  O   ALA A  86      14.113 -37.209  20.726  1.00  0.65           O  
ATOM   1235  CB  ALA A  86      11.657 -38.261  19.272  1.00  0.65           C  
ATOM   1236  H   ALA A  86      11.015 -36.249  17.808  1.00  0.65           H  
ATOM   1237  HA  ALA A  86      11.578 -36.546  20.550  1.00  0.65           H  
ATOM   1238 1HB  ALA A  86      12.010 -38.918  20.062  1.00  0.65           H  
ATOM   1239 2HB  ALA A  86      10.586 -38.351  19.175  1.00  0.65           H  
ATOM   1240 3HB  ALA A  86      12.114 -38.563  18.347  1.00  0.65           H  
ATOM   1241  N   THR A  87      14.265 -36.164  18.776  1.00  0.66           N  
ATOM   1242  CA  THR A  87      15.700 -36.094  18.934  1.00  0.66           C  
ATOM   1243  C   THR A  87      16.082 -34.946  19.853  1.00  0.66           C  
ATOM   1244  O   THR A  87      17.215 -34.869  20.328  1.00  0.66           O  
ATOM   1245  CB  THR A  87      16.386 -35.784  17.619  1.00  0.66           C  
ATOM   1246  OG1 THR A  87      16.032 -34.433  17.208  1.00  0.66           O  
ATOM   1247  CG2 THR A  87      15.952 -36.756  16.533  1.00  0.66           C  
ATOM   1248  H   THR A  87      13.827 -35.757  17.951  1.00  0.66           H  
ATOM   1249  HA  THR A  87      16.071 -37.034  19.347  1.00  0.66           H  
ATOM   1250  HB  THR A  87      17.460 -35.842  17.762  1.00  0.66           H  
ATOM   1251  HG1 THR A  87      15.118 -34.440  16.865  1.00  0.66           H  
ATOM   1252 1HG2 THR A  87      16.436 -36.517  15.596  1.00  0.66           H  
ATOM   1253 2HG2 THR A  87      16.214 -37.734  16.824  1.00  0.66           H  
ATOM   1254 3HG2 THR A  87      14.879 -36.700  16.403  1.00  0.66           H  
ATOM   1255  N   TRP A  88      15.156 -33.983  20.022  1.00  0.66           N  
ATOM   1256  CA  TRP A  88      15.416 -32.777  20.795  1.00  0.66           C  
ATOM   1257  C   TRP A  88      16.674 -32.039  20.322  1.00  0.66           C  
ATOM   1258  O   TRP A  88      17.327 -31.344  21.103  1.00  0.66           O  
ATOM   1259  CB  TRP A  88      15.489 -33.155  22.274  1.00  0.66           C  
ATOM   1260  CG  TRP A  88      14.142 -33.573  22.869  1.00  0.66           C  
ATOM   1261  CD1 TRP A  88      13.500 -34.745  22.759  1.00  0.66           C  
ATOM   1262  CD2 TRP A  88      13.378 -32.809  23.780  1.00  0.66           C  
ATOM   1263  NE1 TRP A  88      12.346 -34.730  23.495  1.00  0.66           N  
ATOM   1264  CE2 TRP A  88      12.270 -33.565  24.137  1.00  0.66           C  
ATOM   1265  CE3 TRP A  88      13.548 -31.606  24.313  1.00  0.66           C  
ATOM   1266  CZ2 TRP A  88      11.338 -33.099  25.024  1.00  0.66           C  
ATOM   1267  CZ3 TRP A  88      12.655 -31.127  25.196  1.00  0.66           C  
ATOM   1268  CH2 TRP A  88      11.579 -31.838  25.551  1.00  0.66           C  
ATOM   1269  H   TRP A  88      14.225 -34.103  19.634  1.00  0.66           H  
ATOM   1270  HA  TRP A  88      14.567 -32.107  20.662  1.00  0.66           H  
ATOM   1271 1HB  TRP A  88      16.197 -33.966  22.421  1.00  0.66           H  
ATOM   1272 2HB  TRP A  88      15.858 -32.299  22.839  1.00  0.66           H  
ATOM   1273  HD1 TRP A  88      13.829 -35.549  22.185  1.00  0.66           H  
ATOM   1274  HE1 TRP A  88      11.673 -35.493  23.563  1.00  0.66           H  
ATOM   1275  HE3 TRP A  88      14.399 -31.061  24.037  1.00  0.66           H  
ATOM   1276  HZ2 TRP A  88      10.461 -33.685  25.323  1.00  0.66           H  
ATOM   1277  HZ3 TRP A  88      12.840 -30.156  25.612  1.00  0.66           H  
ATOM   1278  HH2 TRP A  88      10.910 -31.414  26.270  1.00  0.66           H  
ATOM   1279  N   ASP A  89      17.013 -32.180  19.031  1.00  0.66           N  
ATOM   1280  CA  ASP A  89      18.193 -31.542  18.481  1.00  0.66           C  
ATOM   1281  C   ASP A  89      17.890 -30.815  17.156  1.00  0.66           C  
ATOM   1282  O   ASP A  89      17.892 -31.430  16.080  1.00  0.66           O  
ATOM   1283  CB  ASP A  89      19.270 -32.597  18.305  1.00  0.66           C  
ATOM   1284  CG  ASP A  89      20.626 -32.083  17.857  1.00  0.66           C  
ATOM   1285  OD1 ASP A  89      20.748 -30.972  17.338  1.00  0.66           O  
ATOM   1286  OD2 ASP A  89      21.574 -32.829  18.077  1.00  0.66           O  
ATOM   1287  H   ASP A  89      16.471 -32.810  18.439  1.00  0.66           H  
ATOM   1288  HA  ASP A  89      18.586 -30.858  19.222  1.00  0.66           H  
ATOM   1289 1HB  ASP A  89      19.391 -33.116  19.252  1.00  0.66           H  
ATOM   1290 2HB  ASP A  89      18.922 -33.337  17.586  1.00  0.66           H  
ATOM   1291  N   PRO A  90      17.728 -29.477  17.181  1.00  0.65           N  
ATOM   1292  CA  PRO A  90      17.445 -28.633  16.040  1.00  0.65           C  
ATOM   1293  C   PRO A  90      18.532 -28.783  14.969  1.00  0.65           C  
ATOM   1294  O   PRO A  90      18.299 -28.444  13.807  1.00  0.65           O  
ATOM   1295  CB  PRO A  90      17.448 -27.220  16.653  1.00  0.65           C  
ATOM   1296  CG  PRO A  90      17.126 -27.430  18.105  1.00  0.65           C  
ATOM   1297  CD  PRO A  90      17.789 -28.744  18.451  1.00  0.65           C  
ATOM   1298  HA  PRO A  90      16.456 -28.887  15.634  1.00  0.65           H  
ATOM   1299 1HB  PRO A  90      18.428 -26.746  16.495  1.00  0.65           H  
ATOM   1300 2HB  PRO A  90      16.696 -26.588  16.144  1.00  0.65           H  
ATOM   1301 1HG  PRO A  90      17.517 -26.591  18.702  1.00  0.65           H  
ATOM   1302 2HG  PRO A  90      16.038 -27.436  18.264  1.00  0.65           H  
ATOM   1303 1HD  PRO A  90      18.833 -28.594  18.767  1.00  0.65           H  
ATOM   1304 2HD  PRO A  90      17.194 -29.233  19.195  1.00  0.65           H  
ATOM   1305  N   GLY A  91      19.734 -29.262  15.348  1.00  0.63           N  
ATOM   1306  CA  GLY A  91      20.807 -29.444  14.386  1.00  0.63           C  
ATOM   1307  C   GLY A  91      20.411 -30.498  13.364  1.00  0.63           C  
ATOM   1308  O   GLY A  91      20.691 -30.360  12.169  1.00  0.63           O  
ATOM   1309  H   GLY A  91      19.925 -29.586  16.302  1.00  0.63           H  
ATOM   1310 1HA  GLY A  91      21.025 -28.498  13.890  1.00  0.63           H  
ATOM   1311 2HA  GLY A  91      21.707 -29.758  14.914  1.00  0.63           H  
ATOM   1312  N   LEU A  92      19.753 -31.564  13.835  1.00  0.61           N  
ATOM   1313  CA  LEU A  92      19.328 -32.629  12.942  1.00  0.61           C  
ATOM   1314  C   LEU A  92      18.218 -32.117  12.084  1.00  0.61           C  
ATOM   1315  O   LEU A  92      18.131 -32.454  10.906  1.00  0.61           O  
ATOM   1316  CB  LEU A  92      18.857 -33.856  13.708  1.00  0.61           C  
ATOM   1317  CG  LEU A  92      19.932 -34.641  14.433  1.00  0.61           C  
ATOM   1318  CD1 LEU A  92      19.270 -35.655  15.284  1.00  0.61           C  
ATOM   1319  CD2 LEU A  92      20.863 -35.327  13.409  1.00  0.61           C  
ATOM   1320  H   LEU A  92      19.501 -31.606  14.825  1.00  0.61           H  
ATOM   1321  HA  LEU A  92      20.162 -32.912  12.306  1.00  0.61           H  
ATOM   1322 1HB  LEU A  92      18.127 -33.534  14.457  1.00  0.61           H  
ATOM   1323 2HB  LEU A  92      18.356 -34.523  13.019  1.00  0.61           H  
ATOM   1324  HG  LEU A  92      20.511 -33.968  15.075  1.00  0.61           H  
ATOM   1325 1HD1 LEU A  92      20.011 -36.211  15.817  1.00  0.61           H  
ATOM   1326 2HD1 LEU A  92      18.632 -35.136  15.978  1.00  0.61           H  
ATOM   1327 3HD1 LEU A  92      18.680 -36.326  14.666  1.00  0.61           H  
ATOM   1328 1HD2 LEU A  92      21.633 -35.899  13.936  1.00  0.61           H  
ATOM   1329 2HD2 LEU A  92      20.290 -36.002  12.779  1.00  0.61           H  
ATOM   1330 3HD2 LEU A  92      21.336 -34.574  12.787  1.00  0.61           H  
ATOM   1331  N   ALA A  93      17.362 -31.286  12.675  1.00  0.60           N  
ATOM   1332  CA  ALA A  93      16.265 -30.730  11.900  1.00  0.60           C  
ATOM   1333  C   ALA A  93      16.797 -29.875  10.769  1.00  0.60           C  
ATOM   1334  O   ALA A  93      16.305 -29.949   9.639  1.00  0.60           O  
ATOM   1335  CB  ALA A  93      15.341 -29.937  12.789  1.00  0.60           C  
ATOM   1336  H   ALA A  93      17.489 -31.068  13.667  1.00  0.60           H  
ATOM   1337  HA  ALA A  93      15.730 -31.551  11.450  1.00  0.60           H  
ATOM   1338 1HB  ALA A  93      14.505 -29.552  12.208  1.00  0.60           H  
ATOM   1339 2HB  ALA A  93      14.982 -30.591  13.558  1.00  0.60           H  
ATOM   1340 3HB  ALA A  93      15.873 -29.105  13.235  1.00  0.60           H  
ATOM   1341  N   ARG A  94      17.852 -29.109  11.045  1.00  0.59           N  
ATOM   1342  CA  ARG A  94      18.444 -28.281  10.013  1.00  0.59           C  
ATOM   1343  C   ARG A  94      19.051 -29.167   8.929  1.00  0.59           C  
ATOM   1344  O   ARG A  94      18.877 -28.905   7.738  1.00  0.59           O  
ATOM   1345  CB  ARG A  94      19.478 -27.334  10.602  1.00  0.59           C  
ATOM   1346  CG  ARG A  94      20.039 -26.322   9.611  1.00  0.59           C  
ATOM   1347  CD  ARG A  94      20.904 -25.309  10.270  1.00  0.59           C  
ATOM   1348  NE  ARG A  94      21.454 -24.355   9.310  1.00  0.59           N  
ATOM   1349  CZ  ARG A  94      22.195 -23.277   9.638  1.00  0.59           C  
ATOM   1350  NH1 ARG A  94      22.466 -23.022  10.898  1.00  0.59           N  
ATOM   1351  NH2 ARG A  94      22.644 -22.471   8.692  1.00  0.59           N  
ATOM   1352  H   ARG A  94      18.218 -29.067  11.997  1.00  0.59           H  
ATOM   1353  HA  ARG A  94      17.660 -27.685   9.557  1.00  0.59           H  
ATOM   1354 1HB  ARG A  94      19.027 -26.784  11.430  1.00  0.59           H  
ATOM   1355 2HB  ARG A  94      20.310 -27.912  11.008  1.00  0.59           H  
ATOM   1356 1HG  ARG A  94      20.615 -26.841   8.845  1.00  0.59           H  
ATOM   1357 2HG  ARG A  94      19.208 -25.794   9.150  1.00  0.59           H  
ATOM   1358 1HD  ARG A  94      20.314 -24.755  11.002  1.00  0.59           H  
ATOM   1359 2HD  ARG A  94      21.731 -25.810  10.772  1.00  0.59           H  
ATOM   1360  HE  ARG A  94      21.268 -24.515   8.329  1.00  0.59           H  
ATOM   1361 1HH1 ARG A  94      22.122 -23.636  11.622  1.00  0.59           H  
ATOM   1362 2HH1 ARG A  94      23.020 -22.213  11.142  1.00  0.59           H  
ATOM   1363 1HH2 ARG A  94      22.435 -22.663   7.721  1.00  0.59           H  
ATOM   1364 2HH2 ARG A  94      23.198 -21.663   8.938  1.00  0.59           H  
ATOM   1365  N   ARG A  95      19.731 -30.243   9.329  1.00  0.58           N  
ATOM   1366  CA  ARG A  95      20.320 -31.153   8.353  1.00  0.58           C  
ATOM   1367  C   ARG A  95      19.238 -31.831   7.509  1.00  0.58           C  
ATOM   1368  O   ARG A  95      19.399 -31.986   6.292  1.00  0.58           O  
ATOM   1369  CB  ARG A  95      21.182 -32.176   9.067  1.00  0.58           C  
ATOM   1370  CG  ARG A  95      22.461 -31.581   9.640  1.00  0.58           C  
ATOM   1371  CD  ARG A  95      23.158 -32.493  10.569  1.00  0.58           C  
ATOM   1372  NE  ARG A  95      23.664 -33.679   9.920  1.00  0.58           N  
ATOM   1373  CZ  ARG A  95      24.107 -34.756  10.587  1.00  0.58           C  
ATOM   1374  NH1 ARG A  95      24.094 -34.745  11.902  1.00  0.58           N  
ATOM   1375  NH2 ARG A  95      24.552 -35.811   9.930  1.00  0.58           N  
ATOM   1376  H   ARG A  95      19.870 -30.415  10.327  1.00  0.58           H  
ATOM   1377  HA  ARG A  95      20.963 -30.574   7.691  1.00  0.58           H  
ATOM   1378 1HB  ARG A  95      20.620 -32.630   9.879  1.00  0.58           H  
ATOM   1379 2HB  ARG A  95      21.458 -32.965   8.373  1.00  0.58           H  
ATOM   1380 1HG  ARG A  95      23.142 -31.351   8.822  1.00  0.58           H  
ATOM   1381 2HG  ARG A  95      22.222 -30.664  10.175  1.00  0.58           H  
ATOM   1382 1HD  ARG A  95      23.997 -31.968  11.023  1.00  0.58           H  
ATOM   1383 2HD  ARG A  95      22.465 -32.799  11.349  1.00  0.58           H  
ATOM   1384  HE  ARG A  95      23.682 -33.702   8.910  1.00  0.58           H  
ATOM   1385 1HH1 ARG A  95      23.752 -33.939  12.399  1.00  0.58           H  
ATOM   1386 2HH1 ARG A  95      24.420 -35.570  12.432  1.00  0.58           H  
ATOM   1387 1HH2 ARG A  95      24.559 -35.819   8.924  1.00  0.58           H  
ATOM   1388 2HH2 ARG A  95      24.891 -36.632  10.453  1.00  0.58           H  
ATOM   1389  N   ALA A  96      18.111 -32.198   8.141  1.00  0.59           N  
ATOM   1390  CA  ALA A  96      16.990 -32.796   7.425  1.00  0.59           C  
ATOM   1391  C   ALA A  96      16.490 -31.806   6.391  1.00  0.59           C  
ATOM   1392  O   ALA A  96      16.237 -32.163   5.242  1.00  0.59           O  
ATOM   1393  CB  ALA A  96      15.867 -33.162   8.390  1.00  0.59           C  
ATOM   1394  H   ALA A  96      18.040 -32.071   9.146  1.00  0.59           H  
ATOM   1395  HA  ALA A  96      17.337 -33.688   6.912  1.00  0.59           H  
ATOM   1396 1HB  ALA A  96      15.037 -33.602   7.845  1.00  0.59           H  
ATOM   1397 2HB  ALA A  96      16.232 -33.860   9.126  1.00  0.59           H  
ATOM   1398 3HB  ALA A  96      15.523 -32.264   8.895  1.00  0.59           H  
ATOM   1399  N   GLY A  97      16.437 -30.535   6.785  1.00  0.59           N  
ATOM   1400  CA  GLY A  97      16.008 -29.456   5.917  1.00  0.59           C  
ATOM   1401  C   GLY A  97      16.903 -29.361   4.685  1.00  0.59           C  
ATOM   1402  O   GLY A  97      16.411 -29.352   3.552  1.00  0.59           O  
ATOM   1403  H   GLY A  97      16.658 -30.311   7.756  1.00  0.59           H  
ATOM   1404 1HA  GLY A  97      14.976 -29.630   5.616  1.00  0.59           H  
ATOM   1405 2HA  GLY A  97      16.031 -28.519   6.473  1.00  0.59           H  
ATOM   1406  N   VAL A  98      18.222 -29.323   4.906  1.00  0.60           N  
ATOM   1407  CA  VAL A  98      19.191 -29.204   3.816  1.00  0.60           C  
ATOM   1408  C   VAL A  98      19.089 -30.369   2.848  1.00  0.60           C  
ATOM   1409  O   VAL A  98      19.123 -30.181   1.627  1.00  0.60           O  
ATOM   1410  CB  VAL A  98      20.628 -29.140   4.350  1.00  0.60           C  
ATOM   1411  CG1 VAL A  98      21.602 -29.235   3.185  1.00  0.60           C  
ATOM   1412  CG2 VAL A  98      20.829 -27.838   5.116  1.00  0.60           C  
ATOM   1413  H   VAL A  98      18.551 -29.344   5.872  1.00  0.60           H  
ATOM   1414  HA  VAL A  98      18.982 -28.282   3.274  1.00  0.60           H  
ATOM   1415  HB  VAL A  98      20.806 -29.990   5.011  1.00  0.60           H  
ATOM   1416 1HG1 VAL A  98      22.624 -29.204   3.560  1.00  0.60           H  
ATOM   1417 2HG1 VAL A  98      21.438 -30.174   2.655  1.00  0.60           H  
ATOM   1418 3HG1 VAL A  98      21.437 -28.398   2.505  1.00  0.60           H  
ATOM   1419 1HG2 VAL A  98      21.845 -27.789   5.500  1.00  0.60           H  
ATOM   1420 2HG2 VAL A  98      20.648 -26.998   4.448  1.00  0.60           H  
ATOM   1421 3HG2 VAL A  98      20.131 -27.800   5.938  1.00  0.60           H  
ATOM   1422  N   LEU A  99      18.934 -31.571   3.382  1.00  0.62           N  
ATOM   1423  CA  LEU A  99      18.814 -32.737   2.535  1.00  0.62           C  
ATOM   1424  C   LEU A  99      17.559 -32.608   1.693  1.00  0.62           C  
ATOM   1425  O   LEU A  99      17.590 -32.832   0.481  1.00  0.62           O  
ATOM   1426  CB  LEU A  99      18.756 -34.018   3.350  1.00  0.62           C  
ATOM   1427  CG  LEU A  99      18.776 -35.288   2.524  1.00  0.62           C  
ATOM   1428  CD1 LEU A  99      17.433 -35.501   1.891  1.00  0.62           C  
ATOM   1429  CD2 LEU A  99      19.880 -35.165   1.454  1.00  0.62           C  
ATOM   1430  H   LEU A  99      18.920 -31.678   4.398  1.00  0.62           H  
ATOM   1431  HA  LEU A  99      19.679 -32.779   1.874  1.00  0.62           H  
ATOM   1432 1HB  LEU A  99      19.619 -34.022   3.996  1.00  0.62           H  
ATOM   1433 2HB  LEU A  99      17.855 -34.007   3.968  1.00  0.62           H  
ATOM   1434  HG  LEU A  99      18.970 -36.134   3.166  1.00  0.62           H  
ATOM   1435 1HD1 LEU A  99      17.477 -36.395   1.314  1.00  0.62           H  
ATOM   1436 2HD1 LEU A  99      16.665 -35.589   2.657  1.00  0.62           H  
ATOM   1437 3HD1 LEU A  99      17.198 -34.674   1.237  1.00  0.62           H  
ATOM   1438 1HD2 LEU A  99      19.913 -36.061   0.843  1.00  0.62           H  
ATOM   1439 2HD2 LEU A  99      19.675 -34.311   0.811  1.00  0.62           H  
ATOM   1440 3HD2 LEU A  99      20.840 -35.027   1.939  1.00  0.62           H  
ATOM   1441  N   LEU A 100      16.436 -32.280   2.322  1.00  0.63           N  
ATOM   1442  CA  LEU A 100      15.214 -32.193   1.560  1.00  0.63           C  
ATOM   1443  C   LEU A 100      15.335 -31.113   0.494  1.00  0.63           C  
ATOM   1444  O   LEU A 100      14.847 -31.296  -0.619  1.00  0.63           O  
ATOM   1445  CB  LEU A 100      14.049 -31.941   2.501  1.00  0.63           C  
ATOM   1446  CG  LEU A 100      13.787 -33.121   3.405  1.00  0.63           C  
ATOM   1447  CD1 LEU A 100      12.733 -32.786   4.361  1.00  0.63           C  
ATOM   1448  CD2 LEU A 100      13.438 -34.260   2.617  1.00  0.63           C  
ATOM   1449  H   LEU A 100      16.429 -32.102   3.327  1.00  0.63           H  
ATOM   1450  HA  LEU A 100      15.052 -33.147   1.062  1.00  0.63           H  
ATOM   1451 1HB  LEU A 100      14.276 -31.072   3.125  1.00  0.63           H  
ATOM   1452 2HB  LEU A 100      13.151 -31.741   1.920  1.00  0.63           H  
ATOM   1453  HG  LEU A 100      14.676 -33.352   3.954  1.00  0.63           H  
ATOM   1454 1HD1 LEU A 100      12.549 -33.626   5.032  1.00  0.63           H  
ATOM   1455 2HD1 LEU A 100      13.072 -31.932   4.922  1.00  0.63           H  
ATOM   1456 3HD1 LEU A 100      11.820 -32.548   3.817  1.00  0.63           H  
ATOM   1457 1HD2 LEU A 100      13.269 -35.101   3.285  1.00  0.63           H  
ATOM   1458 2HD2 LEU A 100      12.538 -34.024   2.072  1.00  0.63           H  
ATOM   1459 3HD2 LEU A 100      14.244 -34.497   1.924  1.00  0.63           H  
ATOM   1460  N   ALA A 101      16.018 -30.003   0.793  1.00  0.65           N  
ATOM   1461  CA  ALA A 101      16.223 -28.971  -0.217  1.00  0.65           C  
ATOM   1462  C   ALA A 101      17.009 -29.525  -1.404  1.00  0.65           C  
ATOM   1463  O   ALA A 101      16.698 -29.230  -2.556  1.00  0.65           O  
ATOM   1464  CB  ALA A 101      16.961 -27.800   0.362  1.00  0.65           C  
ATOM   1465  H   ALA A 101      16.385 -29.865   1.737  1.00  0.65           H  
ATOM   1466  HA  ALA A 101      15.247 -28.640  -0.566  1.00  0.65           H  
ATOM   1467 1HB  ALA A 101      17.076 -27.040  -0.402  1.00  0.65           H  
ATOM   1468 2HB  ALA A 101      16.402 -27.412   1.155  1.00  0.65           H  
ATOM   1469 3HB  ALA A 101      17.933 -28.118   0.719  1.00  0.65           H  
ATOM   1470  N   GLN A 102      18.012 -30.369  -1.138  1.00  0.67           N  
ATOM   1471  CA  GLN A 102      18.787 -30.964  -2.223  1.00  0.67           C  
ATOM   1472  C   GLN A 102      17.881 -31.757  -3.150  1.00  0.67           C  
ATOM   1473  O   GLN A 102      17.935 -31.606  -4.382  1.00  0.67           O  
ATOM   1474  CB  GLN A 102      19.867 -31.903  -1.674  1.00  0.67           C  
ATOM   1475  CG  GLN A 102      20.704 -32.603  -2.730  1.00  0.67           C  
ATOM   1476  CD  GLN A 102      21.622 -33.588  -2.081  1.00  0.67           C  
ATOM   1477  OE1 GLN A 102      22.361 -33.209  -1.190  1.00  0.67           O  
ATOM   1478  NE2 GLN A 102      21.568 -34.854  -2.492  1.00  0.67           N  
ATOM   1479  H   GLN A 102      18.256 -30.576  -0.166  1.00  0.67           H  
ATOM   1480  HA  GLN A 102      19.254 -30.169  -2.797  1.00  0.67           H  
ATOM   1481 1HB  GLN A 102      20.532 -31.348  -1.012  1.00  0.67           H  
ATOM   1482 2HB  GLN A 102      19.405 -32.681  -1.086  1.00  0.67           H  
ATOM   1483 1HG  GLN A 102      20.047 -33.138  -3.415  1.00  0.67           H  
ATOM   1484 2HG  GLN A 102      21.310 -31.867  -3.269  1.00  0.67           H  
ATOM   1485 1HE2 GLN A 102      22.146 -35.558  -2.056  1.00  0.67           H  
ATOM   1486 2HE2 GLN A 102      20.930 -35.117  -3.221  1.00  0.67           H  
ATOM   1487  N   GLU A 103      17.029 -32.589  -2.549  1.00  0.70           N  
ATOM   1488  CA  GLU A 103      16.135 -33.423  -3.334  1.00  0.70           C  
ATOM   1489  C   GLU A 103      15.098 -32.560  -4.061  1.00  0.70           C  
ATOM   1490  O   GLU A 103      14.766 -32.811  -5.224  1.00  0.70           O  
ATOM   1491  CB  GLU A 103      15.458 -34.457  -2.423  1.00  0.70           C  
ATOM   1492  CG  GLU A 103      16.388 -35.540  -1.861  1.00  0.70           C  
ATOM   1493  CD  GLU A 103      17.007 -36.394  -2.930  1.00  0.70           C  
ATOM   1494  OE1 GLU A 103      16.336 -36.681  -3.886  1.00  0.70           O  
ATOM   1495  OE2 GLU A 103      18.145 -36.776  -2.785  1.00  0.70           O  
ATOM   1496  H   GLU A 103      17.033 -32.643  -1.526  1.00  0.70           H  
ATOM   1497  HA  GLU A 103      16.724 -33.951  -4.081  1.00  0.70           H  
ATOM   1498 1HB  GLU A 103      15.015 -33.941  -1.569  1.00  0.70           H  
ATOM   1499 2HB  GLU A 103      14.647 -34.949  -2.962  1.00  0.70           H  
ATOM   1500 1HG  GLU A 103      17.185 -35.054  -1.294  1.00  0.70           H  
ATOM   1501 2HG  GLU A 103      15.822 -36.170  -1.173  1.00  0.70           H  
ATOM   1502  N   ALA A 104      14.627 -31.508  -3.399  1.00  0.72           N  
ATOM   1503  CA  ALA A 104      13.659 -30.621  -4.003  1.00  0.72           C  
ATOM   1504  C   ALA A 104      14.256 -29.953  -5.230  1.00  0.72           C  
ATOM   1505  O   ALA A 104      13.626 -29.928  -6.292  1.00  0.72           O  
ATOM   1506  CB  ALA A 104      13.209 -29.606  -2.964  1.00  0.72           C  
ATOM   1507  H   ALA A 104      14.924 -31.341  -2.441  1.00  0.72           H  
ATOM   1508  HA  ALA A 104      12.815 -31.203  -4.347  1.00  0.72           H  
ATOM   1509 1HB  ALA A 104      12.483 -28.926  -3.361  1.00  0.72           H  
ATOM   1510 2HB  ALA A 104      12.777 -30.130  -2.113  1.00  0.72           H  
ATOM   1511 3HB  ALA A 104      14.063 -29.058  -2.641  1.00  0.72           H  
ATOM   1512  N   ARG A 105      15.511 -29.510  -5.139  1.00  0.73           N  
ATOM   1513  CA  ARG A 105      16.126 -28.868  -6.288  1.00  0.73           C  
ATOM   1514  C   ARG A 105      16.196 -29.844  -7.444  1.00  0.73           C  
ATOM   1515  O   ARG A 105      15.800 -29.510  -8.557  1.00  0.73           O  
ATOM   1516  CB  ARG A 105      17.526 -28.375  -5.947  1.00  0.73           C  
ATOM   1517  CG  ARG A 105      17.563 -27.197  -4.999  1.00  0.73           C  
ATOM   1518  CD  ARG A 105      17.119 -25.954  -5.629  1.00  0.73           C  
ATOM   1519  NE  ARG A 105      17.978 -25.598  -6.730  1.00  0.73           N  
ATOM   1520  CZ  ARG A 105      19.144 -24.936  -6.608  1.00  0.73           C  
ATOM   1521  NH1 ARG A 105      19.614 -24.559  -5.421  1.00  0.73           N  
ATOM   1522  NH2 ARG A 105      19.835 -24.668  -7.698  1.00  0.73           N  
ATOM   1523  H   ARG A 105      16.011 -29.564  -4.253  1.00  0.73           H  
ATOM   1524  HA  ARG A 105      15.513 -28.015  -6.580  1.00  0.73           H  
ATOM   1525 1HB  ARG A 105      18.089 -29.182  -5.484  1.00  0.73           H  
ATOM   1526 2HB  ARG A 105      18.046 -28.086  -6.863  1.00  0.73           H  
ATOM   1527 1HG  ARG A 105      16.913 -27.410  -4.180  1.00  0.73           H  
ATOM   1528 2HG  ARG A 105      18.556 -27.035  -4.627  1.00  0.73           H  
ATOM   1529 1HD  ARG A 105      16.103 -26.072  -6.005  1.00  0.73           H  
ATOM   1530 2HD  ARG A 105      17.148 -25.146  -4.898  1.00  0.73           H  
ATOM   1531  HE  ARG A 105      17.696 -25.886  -7.682  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 105      19.118 -24.778  -4.540  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 105      20.494 -24.072  -5.370  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 105      19.479 -24.969  -8.604  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 105      20.718 -24.187  -7.640  1.00  0.73           H  
ATOM   1536  N   ARG A 106      16.590 -31.094  -7.149  1.00  0.74           N  
ATOM   1537  CA  ARG A 106      16.719 -32.154  -8.152  1.00  0.74           C  
ATOM   1538  C   ARG A 106      15.417 -32.430  -8.894  1.00  0.74           C  
ATOM   1539  O   ARG A 106      15.424 -32.771 -10.078  1.00  0.74           O  
ATOM   1540  CB  ARG A 106      17.243 -33.437  -7.523  1.00  0.74           C  
ATOM   1541  CG  ARG A 106      17.525 -34.550  -8.520  1.00  0.74           C  
ATOM   1542  CD  ARG A 106      18.233 -35.706  -7.898  1.00  0.74           C  
ATOM   1543  NE  ARG A 106      18.460 -36.775  -8.871  1.00  0.74           N  
ATOM   1544  CZ  ARG A 106      19.191 -37.888  -8.649  1.00  0.74           C  
ATOM   1545  NH1 ARG A 106      19.774 -38.081  -7.487  1.00  0.74           N  
ATOM   1546  NH2 ARG A 106      19.323 -38.789  -9.607  1.00  0.74           N  
ATOM   1547  H   ARG A 106      16.869 -31.306  -6.187  1.00  0.74           H  
ATOM   1548  HA  ARG A 106      17.449 -31.841  -8.886  1.00  0.74           H  
ATOM   1549 1HB  ARG A 106      18.151 -33.229  -6.960  1.00  0.74           H  
ATOM   1550 2HB  ARG A 106      16.506 -33.817  -6.816  1.00  0.74           H  
ATOM   1551 1HG  ARG A 106      16.573 -34.913  -8.916  1.00  0.74           H  
ATOM   1552 2HG  ARG A 106      18.132 -34.168  -9.336  1.00  0.74           H  
ATOM   1553 1HD  ARG A 106      19.198 -35.378  -7.514  1.00  0.74           H  
ATOM   1554 2HD  ARG A 106      17.630 -36.106  -7.077  1.00  0.74           H  
ATOM   1555  HE  ARG A 106      18.030 -36.674  -9.781  1.00  0.74           H  
ATOM   1556 1HH1 ARG A 106      19.673 -37.396  -6.749  1.00  0.74           H  
ATOM   1557 2HH1 ARG A 106      20.321 -38.916  -7.329  1.00  0.74           H  
ATOM   1558 1HH2 ARG A 106      18.878 -38.643 -10.502  1.00  0.74           H  
ATOM   1559 2HH2 ARG A 106      19.871 -39.621  -9.445  1.00  0.74           H  
ATOM   1560  N   LYS A 107      14.298 -32.271  -8.200  1.00  0.73           N  
ATOM   1561  CA  LYS A 107      12.978 -32.529  -8.759  1.00  0.73           C  
ATOM   1562  C   LYS A 107      12.322 -31.330  -9.440  1.00  0.73           C  
ATOM   1563  O   LYS A 107      11.172 -31.423  -9.877  1.00  0.73           O  
ATOM   1564  CB  LYS A 107      12.091 -33.075  -7.662  1.00  0.73           C  
ATOM   1565  CG  LYS A 107      12.597 -34.393  -7.211  1.00  0.73           C  
ATOM   1566  CD  LYS A 107      11.838 -34.973  -6.110  1.00  0.73           C  
ATOM   1567  CE  LYS A 107      12.566 -36.192  -5.678  1.00  0.73           C  
ATOM   1568  NZ  LYS A 107      12.614 -37.240  -6.752  1.00  0.73           N  
ATOM   1569  H   LYS A 107      14.372 -32.012  -7.213  1.00  0.73           H  
ATOM   1570  HA  LYS A 107      13.086 -33.308  -9.513  1.00  0.73           H  
ATOM   1571 1HB  LYS A 107      12.105 -32.394  -6.805  1.00  0.73           H  
ATOM   1572 2HB  LYS A 107      11.066 -33.177  -8.011  1.00  0.73           H  
ATOM   1573 1HG  LYS A 107      12.561 -35.097  -8.054  1.00  0.73           H  
ATOM   1574 2HG  LYS A 107      13.635 -34.299  -6.903  1.00  0.73           H  
ATOM   1575 1HD  LYS A 107      11.789 -34.268  -5.284  1.00  0.73           H  
ATOM   1576 2HD  LYS A 107      10.830 -35.235  -6.426  1.00  0.73           H  
ATOM   1577 1HE  LYS A 107      13.588 -35.908  -5.423  1.00  0.73           H  
ATOM   1578 2HE  LYS A 107      12.089 -36.588  -4.803  1.00  0.73           H  
ATOM   1579 1HZ  LYS A 107      13.151 -38.026  -6.412  1.00  0.73           H  
ATOM   1580 2HZ  LYS A 107      11.691 -37.556  -7.001  1.00  0.73           H  
ATOM   1581 3HZ  LYS A 107      13.073 -36.917  -7.615  1.00  0.73           H  
ATOM   1582  N   GLY A 108      13.029 -30.201  -9.526  1.00  0.71           N  
ATOM   1583  CA  GLY A 108      12.469 -29.019 -10.173  1.00  0.71           C  
ATOM   1584  C   GLY A 108      11.642 -28.150  -9.236  1.00  0.71           C  
ATOM   1585  O   GLY A 108      10.922 -27.261  -9.683  1.00  0.71           O  
ATOM   1586  H   GLY A 108      13.977 -30.152  -9.147  1.00  0.71           H  
ATOM   1587 1HA  GLY A 108      13.270 -28.432 -10.603  1.00  0.71           H  
ATOM   1588 2HA  GLY A 108      11.843 -29.338 -11.004  1.00  0.71           H  
ATOM   1589  N   VAL A 109      11.729 -28.419  -7.942  1.00  0.69           N  
ATOM   1590  CA  VAL A 109      10.955 -27.717  -6.933  1.00  0.69           C  
ATOM   1591  C   VAL A 109      11.618 -26.430  -6.474  1.00  0.69           C  
ATOM   1592  O   VAL A 109      12.822 -26.394  -6.199  1.00  0.69           O  
ATOM   1593  CB  VAL A 109      10.749 -28.642  -5.759  1.00  0.69           C  
ATOM   1594  CG1 VAL A 109      10.004 -27.946  -4.643  1.00  0.69           C  
ATOM   1595  CG2 VAL A 109      10.085 -29.926  -6.250  1.00  0.69           C  
ATOM   1596  H   VAL A 109      12.372 -29.140  -7.615  1.00  0.69           H  
ATOM   1597  HA  VAL A 109       9.990 -27.472  -7.349  1.00  0.69           H  
ATOM   1598  HB  VAL A 109      11.685 -28.883  -5.381  1.00  0.69           H  
ATOM   1599 1HG1 VAL A 109       9.911 -28.607  -3.799  1.00  0.69           H  
ATOM   1600 2HG1 VAL A 109      10.552 -27.065  -4.331  1.00  0.69           H  
ATOM   1601 3HG1 VAL A 109       9.013 -27.652  -4.988  1.00  0.69           H  
ATOM   1602 1HG2 VAL A 109      10.000 -30.631  -5.434  1.00  0.69           H  
ATOM   1603 2HG2 VAL A 109       9.103 -29.705  -6.656  1.00  0.69           H  
ATOM   1604 3HG2 VAL A 109      10.709 -30.364  -7.027  1.00  0.69           H  
ATOM   1605  N   HIS A 110      10.828 -25.361  -6.422  1.00  0.67           N  
ATOM   1606  CA  HIS A 110      11.327 -24.068  -6.017  1.00  0.67           C  
ATOM   1607  C   HIS A 110      10.992 -23.775  -4.561  1.00  0.67           C  
ATOM   1608  O   HIS A 110      11.760 -23.088  -3.888  1.00  0.67           O  
ATOM   1609  CB  HIS A 110      10.703 -22.998  -6.890  1.00  0.67           C  
ATOM   1610  CG  HIS A 110      11.023 -23.136  -8.342  1.00  0.67           C  
ATOM   1611  ND1 HIS A 110      10.163 -23.748  -9.234  1.00  0.67           N  
ATOM   1612  CD2 HIS A 110      12.090 -22.728  -9.069  1.00  0.67           C  
ATOM   1613  CE1 HIS A 110      10.687 -23.709 -10.446  1.00  0.67           C  
ATOM   1614  NE2 HIS A 110      11.852 -23.092 -10.375  1.00  0.67           N  
ATOM   1615  H   HIS A 110       9.839 -25.453  -6.636  1.00  0.67           H  
ATOM   1616  HA  HIS A 110      12.411 -24.034  -6.128  1.00  0.67           H  
ATOM   1617 1HB  HIS A 110       9.617 -23.038  -6.777  1.00  0.67           H  
ATOM   1618 2HB  HIS A 110      11.031 -22.019  -6.556  1.00  0.67           H  
ATOM   1619  HD2 HIS A 110      12.966 -22.196  -8.692  1.00  0.67           H  
ATOM   1620  HE1 HIS A 110      10.228 -24.107 -11.351  1.00  0.67           H  
ATOM   1621  HE2 HIS A 110      12.460 -22.906 -11.156  1.00  0.67           H  
ATOM   1622  N   VAL A 111       9.832 -24.284  -4.114  1.00  0.65           N  
ATOM   1623  CA  VAL A 111       9.288 -24.108  -2.764  1.00  0.65           C  
ATOM   1624  C   VAL A 111       8.840 -25.447  -2.148  1.00  0.65           C  
ATOM   1625  O   VAL A 111       8.180 -26.242  -2.818  1.00  0.65           O  
ATOM   1626  CB  VAL A 111       8.092 -23.125  -2.800  1.00  0.65           C  
ATOM   1627  CG1 VAL A 111       7.469 -22.974  -1.404  1.00  0.65           C  
ATOM   1628  CG2 VAL A 111       8.563 -21.760  -3.325  1.00  0.65           C  
ATOM   1629  H   VAL A 111       9.266 -24.813  -4.775  1.00  0.65           H  
ATOM   1630  HA  VAL A 111      10.067 -23.685  -2.139  1.00  0.65           H  
ATOM   1631  HB  VAL A 111       7.332 -23.522  -3.463  1.00  0.65           H  
ATOM   1632 1HG1 VAL A 111       6.623 -22.289  -1.454  1.00  0.65           H  
ATOM   1633 2HG1 VAL A 111       7.118 -23.941  -1.044  1.00  0.65           H  
ATOM   1634 3HG1 VAL A 111       8.209 -22.581  -0.709  1.00  0.65           H  
ATOM   1635 1HG2 VAL A 111       7.725 -21.090  -3.358  1.00  0.65           H  
ATOM   1636 2HG2 VAL A 111       9.318 -21.359  -2.666  1.00  0.65           H  
ATOM   1637 3HG2 VAL A 111       8.973 -21.859  -4.325  1.00  0.65           H  
ATOM   1638  N   LEU A 112       9.207 -25.705  -0.899  1.00  0.64           N  
ATOM   1639  CA  LEU A 112       8.779 -26.933  -0.225  1.00  0.64           C  
ATOM   1640  C   LEU A 112       7.684 -26.660   0.817  1.00  0.64           C  
ATOM   1641  O   LEU A 112       7.867 -25.859   1.747  1.00  0.64           O  
ATOM   1642  CB  LEU A 112       9.984 -27.623   0.427  1.00  0.64           C  
ATOM   1643  CG  LEU A 112       9.699 -28.950   1.182  1.00  0.64           C  
ATOM   1644  CD1 LEU A 112       9.196 -30.011   0.202  1.00  0.64           C  
ATOM   1645  CD2 LEU A 112      10.990 -29.431   1.851  1.00  0.64           C  
ATOM   1646  H   LEU A 112       9.787 -25.026  -0.411  1.00  0.64           H  
ATOM   1647  HA  LEU A 112       8.366 -27.612  -0.969  1.00  0.64           H  
ATOM   1648 1HB  LEU A 112      10.727 -27.829  -0.343  1.00  0.64           H  
ATOM   1649 2HB  LEU A 112      10.419 -26.929   1.143  1.00  0.64           H  
ATOM   1650  HG  LEU A 112       8.927 -28.791   1.925  1.00  0.64           H  
ATOM   1651 1HD1 LEU A 112       8.994 -30.942   0.742  1.00  0.64           H  
ATOM   1652 2HD1 LEU A 112       8.277 -29.658  -0.257  1.00  0.64           H  
ATOM   1653 3HD1 LEU A 112       9.947 -30.194  -0.565  1.00  0.64           H  
ATOM   1654 1HD2 LEU A 112      10.792 -30.365   2.380  1.00  0.64           H  
ATOM   1655 2HD2 LEU A 112      11.760 -29.597   1.097  1.00  0.64           H  
ATOM   1656 3HD2 LEU A 112      11.328 -28.682   2.555  1.00  0.64           H  
ATOM   1657  N   LEU A 113       6.544 -27.345   0.697  1.00  0.64           N  
ATOM   1658  CA  LEU A 113       5.463 -27.118   1.641  1.00  0.64           C  
ATOM   1659  C   LEU A 113       5.717 -27.963   2.888  1.00  0.64           C  
ATOM   1660  O   LEU A 113       5.378 -29.155   2.969  1.00  0.64           O  
ATOM   1661  CB  LEU A 113       4.108 -27.457   1.013  1.00  0.64           C  
ATOM   1662  CG  LEU A 113       3.746 -26.698  -0.318  1.00  0.64           C  
ATOM   1663  CD1 LEU A 113       2.419 -27.215  -0.819  1.00  0.64           C  
ATOM   1664  CD2 LEU A 113       3.725 -25.218  -0.095  1.00  0.64           C  
ATOM   1665  H   LEU A 113       6.385 -28.003  -0.066  1.00  0.64           H  
ATOM   1666  HA  LEU A 113       5.461 -26.075   1.939  1.00  0.64           H  
ATOM   1667 1HB  LEU A 113       4.057 -28.522   0.821  1.00  0.64           H  
ATOM   1668 2HB  LEU A 113       3.336 -27.206   1.729  1.00  0.64           H  
ATOM   1669  HG  LEU A 113       4.486 -26.912  -1.074  1.00  0.64           H  
ATOM   1670 1HD1 LEU A 113       2.159 -26.718  -1.753  1.00  0.64           H  
ATOM   1671 2HD1 LEU A 113       2.499 -28.292  -0.989  1.00  0.64           H  
ATOM   1672 3HD1 LEU A 113       1.662 -27.026  -0.083  1.00  0.64           H  
ATOM   1673 1HD2 LEU A 113       3.478 -24.712  -1.017  1.00  0.64           H  
ATOM   1674 2HD2 LEU A 113       2.994 -24.967   0.664  1.00  0.64           H  
ATOM   1675 3HD2 LEU A 113       4.704 -24.918   0.215  1.00  0.64           H  
ATOM   1676  N   ALA A 114       6.473 -27.356   3.794  1.00  0.65           N  
ATOM   1677  CA  ALA A 114       6.937 -27.975   5.028  1.00  0.65           C  
ATOM   1678  C   ALA A 114       7.586 -26.942   5.952  1.00  0.65           C  
ATOM   1679  O   ALA A 114       8.116 -25.945   5.483  1.00  0.65           O  
ATOM   1680  CB  ALA A 114       7.936 -29.060   4.714  1.00  0.65           C  
ATOM   1681  H   ALA A 114       6.699 -26.377   3.611  1.00  0.65           H  
ATOM   1682  HA  ALA A 114       6.071 -28.401   5.532  1.00  0.65           H  
ATOM   1683 1HB  ALA A 114       8.272 -29.531   5.618  1.00  0.65           H  
ATOM   1684 2HB  ALA A 114       7.495 -29.815   4.070  1.00  0.65           H  
ATOM   1685 3HB  ALA A 114       8.786 -28.619   4.214  1.00  0.65           H  
ATOM   1686  N   PRO A 115       7.665 -27.219   7.251  1.00  0.65           N  
ATOM   1687  CA  PRO A 115       7.105 -28.288   8.059  1.00  0.65           C  
ATOM   1688  C   PRO A 115       5.705 -27.948   8.456  1.00  0.65           C  
ATOM   1689  O   PRO A 115       5.323 -26.780   8.372  1.00  0.65           O  
ATOM   1690  CB  PRO A 115       8.035 -28.312   9.244  1.00  0.65           C  
ATOM   1691  CG  PRO A 115       8.382 -26.845   9.436  1.00  0.65           C  
ATOM   1692  CD  PRO A 115       8.413 -26.256   8.029  1.00  0.65           C  
ATOM   1693  HA  PRO A 115       7.138 -29.241   7.520  1.00  0.65           H  
ATOM   1694 1HB  PRO A 115       7.506 -28.756  10.098  1.00  0.65           H  
ATOM   1695 2HB  PRO A 115       8.906 -28.941   9.033  1.00  0.65           H  
ATOM   1696 1HG  PRO A 115       7.661 -26.365  10.081  1.00  0.65           H  
ATOM   1697 2HG  PRO A 115       9.358 -26.764   9.942  1.00  0.65           H  
ATOM   1698 1HD  PRO A 115       7.888 -25.293   8.018  1.00  0.65           H  
ATOM   1699 2HD  PRO A 115       9.404 -26.159   7.633  1.00  0.65           H  
ATOM   1700  N   THR A 116       4.979 -28.912   8.976  1.00  0.67           N  
ATOM   1701  CA  THR A 116       3.720 -28.584   9.609  1.00  0.67           C  
ATOM   1702  C   THR A 116       4.001 -28.078  11.008  1.00  0.67           C  
ATOM   1703  O   THR A 116       4.747 -28.702  11.766  1.00  0.67           O  
ATOM   1704  CB  THR A 116       2.777 -29.796   9.645  1.00  0.67           C  
ATOM   1705  OG1 THR A 116       2.494 -30.197   8.283  1.00  0.67           O  
ATOM   1706  CG2 THR A 116       1.494 -29.448  10.373  1.00  0.67           C  
ATOM   1707  H   THR A 116       5.309 -29.869   8.990  1.00  0.67           H  
ATOM   1708  HA  THR A 116       3.236 -27.782   9.059  1.00  0.67           H  
ATOM   1709  HB  THR A 116       3.263 -30.620  10.151  1.00  0.67           H  
ATOM   1710  HG1 THR A 116       2.073 -31.089   8.261  1.00  0.67           H  
ATOM   1711 1HG2 THR A 116       0.831 -30.307  10.379  1.00  0.67           H  
ATOM   1712 2HG2 THR A 116       1.718 -29.156  11.398  1.00  0.67           H  
ATOM   1713 3HG2 THR A 116       1.023 -28.628   9.862  1.00  0.67           H  
ATOM   1714  N   VAL A 117       3.437 -26.925  11.336  1.00  0.68           N  
ATOM   1715  CA  VAL A 117       3.627 -26.353  12.662  1.00  0.68           C  
ATOM   1716  C   VAL A 117       2.282 -26.149  13.330  1.00  0.68           C  
ATOM   1717  O   VAL A 117       1.558 -25.206  13.036  1.00  0.68           O  
ATOM   1718  CB  VAL A 117       4.430 -25.041  12.561  1.00  0.68           C  
ATOM   1719  CG1 VAL A 117       4.635 -24.423  13.912  1.00  0.68           C  
ATOM   1720  CG2 VAL A 117       5.789 -25.354  11.935  1.00  0.68           C  
ATOM   1721  H   VAL A 117       2.830 -26.468  10.650  1.00  0.68           H  
ATOM   1722  HA  VAL A 117       4.205 -27.054  13.266  1.00  0.68           H  
ATOM   1723  HB  VAL A 117       3.880 -24.330  11.947  1.00  0.68           H  
ATOM   1724 1HG1 VAL A 117       5.205 -23.497  13.814  1.00  0.68           H  
ATOM   1725 2HG1 VAL A 117       3.661 -24.207  14.354  1.00  0.68           H  
ATOM   1726 3HG1 VAL A 117       5.179 -25.115  14.542  1.00  0.68           H  
ATOM   1727 1HG2 VAL A 117       6.366 -24.451  11.844  1.00  0.68           H  
ATOM   1728 2HG2 VAL A 117       6.326 -26.068  12.563  1.00  0.68           H  
ATOM   1729 3HG2 VAL A 117       5.636 -25.784  10.952  1.00  0.68           H  
ATOM   1730  N   ASN A 118       1.971 -27.075  14.225  1.00  0.70           N  
ATOM   1731  CA  ASN A 118       0.691 -27.187  14.911  1.00  0.70           C  
ATOM   1732  C   ASN A 118       0.910 -28.092  16.107  1.00  0.70           C  
ATOM   1733  O   ASN A 118       1.657 -29.061  15.986  1.00  0.70           O  
ATOM   1734  CB  ASN A 118      -0.365 -27.772  13.986  1.00  0.70           C  
ATOM   1735  CG  ASN A 118      -1.774 -27.739  14.564  1.00  0.70           C  
ATOM   1736  OD1 ASN A 118      -2.464 -26.703  14.619  1.00  0.70           O  
ATOM   1737  ND2 ASN A 118      -2.194 -28.870  15.035  1.00  0.70           N  
ATOM   1738  H   ASN A 118       2.665 -27.781  14.411  1.00  0.70           H  
ATOM   1739  HA  ASN A 118       0.379 -26.205  15.269  1.00  0.70           H  
ATOM   1740 1HB  ASN A 118      -0.370 -27.218  13.038  1.00  0.70           H  
ATOM   1741 2HB  ASN A 118      -0.109 -28.806  13.753  1.00  0.70           H  
ATOM   1742 1HD2 ASN A 118      -3.089 -28.939  15.474  1.00  0.70           H  
ATOM   1743 2HD2 ASN A 118      -1.609 -29.678  14.990  1.00  0.70           H  
ATOM   1744  N   LEU A 119       0.318 -27.788  17.252  1.00  0.72           N  
ATOM   1745  CA  LEU A 119       0.533 -28.671  18.392  1.00  0.72           C  
ATOM   1746  C   LEU A 119      -0.434 -29.811  18.507  1.00  0.72           C  
ATOM   1747  O   LEU A 119      -1.645 -29.673  18.306  1.00  0.72           O  
ATOM   1748  CB  LEU A 119       0.489 -27.909  19.676  1.00  0.72           C  
ATOM   1749  CG  LEU A 119       1.488 -26.908  19.761  1.00  0.72           C  
ATOM   1750  CD1 LEU A 119       1.326 -26.248  21.023  1.00  0.72           C  
ATOM   1751  CD2 LEU A 119       2.833 -27.563  19.604  1.00  0.72           C  
ATOM   1752  H   LEU A 119      -0.271 -26.972  17.330  1.00  0.72           H  
ATOM   1753  HA  LEU A 119       1.529 -29.104  18.298  1.00  0.72           H  
ATOM   1754 1HB  LEU A 119      -0.486 -27.438  19.783  1.00  0.72           H  
ATOM   1755 2HB  LEU A 119       0.640 -28.608  20.507  1.00  0.72           H  
ATOM   1756  HG  LEU A 119       1.352 -26.171  18.971  1.00  0.72           H  
ATOM   1757 1HD1 LEU A 119       2.052 -25.498  21.115  1.00  0.72           H  
ATOM   1758 2HD1 LEU A 119       0.342 -25.818  21.063  1.00  0.72           H  
ATOM   1759 3HD1 LEU A 119       1.450 -26.974  21.808  1.00  0.72           H  
ATOM   1760 1HD2 LEU A 119       3.590 -26.845  19.651  1.00  0.72           H  
ATOM   1761 2HD2 LEU A 119       2.977 -28.298  20.389  1.00  0.72           H  
ATOM   1762 3HD2 LEU A 119       2.891 -28.062  18.640  1.00  0.72           H  
ATOM   1763  N   HIS A 120       0.102 -30.929  18.942  1.00  0.75           N  
ATOM   1764  CA  HIS A 120      -0.711 -32.112  19.117  1.00  0.75           C  
ATOM   1765  C   HIS A 120      -1.526 -32.130  20.403  1.00  0.75           C  
ATOM   1766  O   HIS A 120      -1.131 -32.708  21.415  1.00  0.75           O  
ATOM   1767  CB  HIS A 120       0.150 -33.337  18.969  1.00  0.75           C  
ATOM   1768  CG  HIS A 120      -0.624 -34.511  18.884  1.00  0.75           C  
ATOM   1769  ND1 HIS A 120      -1.553 -34.702  17.895  1.00  0.75           N  
ATOM   1770  CD2 HIS A 120      -0.627 -35.623  19.626  1.00  0.75           C  
ATOM   1771  CE1 HIS A 120      -2.083 -35.865  18.036  1.00  0.75           C  
ATOM   1772  NE2 HIS A 120      -1.512 -36.463  19.063  1.00  0.75           N  
ATOM   1773  H   HIS A 120       1.110 -30.961  19.122  1.00  0.75           H  
ATOM   1774  HA  HIS A 120      -1.433 -32.151  18.302  1.00  0.75           H  
ATOM   1775 1HB  HIS A 120       0.757 -33.251  18.064  1.00  0.75           H  
ATOM   1776 2HB  HIS A 120       0.827 -33.424  19.818  1.00  0.75           H  
ATOM   1777  HD1 HIS A 120      -1.884 -34.014  17.205  1.00  0.75           H  
ATOM   1778  HD2 HIS A 120      -0.057 -35.930  20.494  1.00  0.75           H  
ATOM   1779  HE1 HIS A 120      -2.841 -36.208  17.346  1.00  0.75           H  
ATOM   1780  N   ARG A 121      -2.671 -31.461  20.350  1.00  0.78           N  
ATOM   1781  CA  ARG A 121      -3.556 -31.310  21.500  1.00  0.78           C  
ATOM   1782  C   ARG A 121      -4.143 -32.618  22.004  1.00  0.78           C  
ATOM   1783  O   ARG A 121      -4.210 -32.841  23.214  1.00  0.78           O  
ATOM   1784  CB  ARG A 121      -4.730 -30.435  21.146  1.00  0.78           C  
ATOM   1785  CG  ARG A 121      -4.388 -29.050  20.837  1.00  0.78           C  
ATOM   1786  CD  ARG A 121      -3.785 -28.473  21.965  1.00  0.78           C  
ATOM   1787  NE  ARG A 121      -3.489 -27.087  21.806  1.00  0.78           N  
ATOM   1788  CZ  ARG A 121      -4.295 -26.100  22.218  1.00  0.78           C  
ATOM   1789  NH1 ARG A 121      -5.429 -26.356  22.827  1.00  0.78           N  
ATOM   1790  NH2 ARG A 121      -3.943 -24.870  22.032  1.00  0.78           N  
ATOM   1791  H   ARG A 121      -2.892 -31.009  19.460  1.00  0.78           H  
ATOM   1792  HA  ARG A 121      -2.989 -30.848  22.309  1.00  0.78           H  
ATOM   1793 1HB  ARG A 121      -5.237 -30.849  20.274  1.00  0.78           H  
ATOM   1794 2HB  ARG A 121      -5.446 -30.422  21.971  1.00  0.78           H  
ATOM   1795 1HG  ARG A 121      -3.714 -28.995  19.979  1.00  0.78           H  
ATOM   1796 2HG  ARG A 121      -5.294 -28.510  20.636  1.00  0.78           H  
ATOM   1797 1HD  ARG A 121      -4.484 -28.581  22.797  1.00  0.78           H  
ATOM   1798 2HD  ARG A 121      -2.858 -29.000  22.189  1.00  0.78           H  
ATOM   1799  HE  ARG A 121      -2.629 -26.836  21.344  1.00  0.78           H  
ATOM   1800 1HH1 ARG A 121      -5.731 -27.321  23.025  1.00  0.78           H  
ATOM   1801 2HH1 ARG A 121      -6.012 -25.596  23.140  1.00  0.78           H  
ATOM   1802 1HH2 ARG A 121      -3.053 -24.660  21.608  1.00  0.78           H  
ATOM   1803 2HH2 ARG A 121      -4.534 -24.128  22.358  1.00  0.78           H  
ATOM   1804  N   SER A 122      -4.541 -33.492  21.086  1.00  0.81           N  
ATOM   1805  CA  SER A 122      -5.153 -34.755  21.499  1.00  0.81           C  
ATOM   1806  C   SER A 122      -4.393 -35.912  20.928  1.00  0.81           C  
ATOM   1807  O   SER A 122      -4.281 -35.971  19.716  1.00  0.81           O  
ATOM   1808  CB  SER A 122      -6.555 -34.899  20.945  1.00  0.81           C  
ATOM   1809  OG  SER A 122      -7.086 -36.170  21.282  1.00  0.81           O  
ATOM   1810  H   SER A 122      -4.438 -33.254  20.084  1.00  0.81           H  
ATOM   1811  HA  SER A 122      -5.168 -34.783  22.584  1.00  0.81           H  
ATOM   1812 1HB  SER A 122      -7.179 -34.123  21.325  1.00  0.81           H  
ATOM   1813 2HB  SER A 122      -6.524 -34.788  19.862  1.00  0.81           H  
ATOM   1814  HG  SER A 122      -7.278 -36.113  22.253  1.00  0.81           H  
ATOM   1815  N   PRO A 123      -4.091 -36.977  21.693  1.00  0.84           N  
ATOM   1816  CA  PRO A 123      -3.361 -38.141  21.237  1.00  0.84           C  
ATOM   1817  C   PRO A 123      -4.113 -38.845  20.110  1.00  0.84           C  
ATOM   1818  O   PRO A 123      -3.536 -39.646  19.379  1.00  0.84           O  
ATOM   1819  CB  PRO A 123      -3.250 -38.996  22.499  1.00  0.84           C  
ATOM   1820  CG  PRO A 123      -4.393 -38.554  23.371  1.00  0.84           C  
ATOM   1821  CD  PRO A 123      -4.535 -37.073  23.098  1.00  0.84           C  
ATOM   1822  HA  PRO A 123      -2.358 -37.852  20.927  1.00  0.84           H  
ATOM   1823 1HB  PRO A 123      -3.271 -40.044  22.232  1.00  0.84           H  
ATOM   1824 2HB  PRO A 123      -2.274 -38.820  22.978  1.00  0.84           H  
ATOM   1825 1HG  PRO A 123      -5.299 -39.120  23.116  1.00  0.84           H  
ATOM   1826 2HG  PRO A 123      -4.165 -38.775  24.420  1.00  0.84           H  
ATOM   1827 1HD  PRO A 123      -5.579 -36.833  23.210  1.00  0.84           H  
ATOM   1828 2HD  PRO A 123      -3.888 -36.468  23.754  1.00  0.84           H  
ATOM   1829  N   LEU A 124      -5.414 -38.564  19.976  1.00  0.85           N  
ATOM   1830  CA  LEU A 124      -6.217 -39.196  18.957  1.00  0.85           C  
ATOM   1831  C   LEU A 124      -6.101 -38.509  17.578  1.00  0.85           C  
ATOM   1832  O   LEU A 124      -6.555 -39.040  16.567  1.00  0.85           O  
ATOM   1833  CB  LEU A 124      -7.674 -39.178  19.443  1.00  0.85           C  
ATOM   1834  CG  LEU A 124      -7.955 -39.993  20.755  1.00  0.85           C  
ATOM   1835  CD1 LEU A 124      -9.375 -39.758  21.221  1.00  0.85           C  
ATOM   1836  CD2 LEU A 124      -7.765 -41.462  20.489  1.00  0.85           C  
ATOM   1837  H   LEU A 124      -5.876 -37.868  20.567  1.00  0.85           H  
ATOM   1838  HA  LEU A 124      -5.880 -40.222  18.862  1.00  0.85           H  
ATOM   1839 1HB  LEU A 124      -7.962 -38.143  19.628  1.00  0.85           H  
ATOM   1840 2HB  LEU A 124      -8.308 -39.570  18.656  1.00  0.85           H  
ATOM   1841  HG  LEU A 124      -7.267 -39.664  21.534  1.00  0.85           H  
ATOM   1842 1HD1 LEU A 124      -9.558 -40.327  22.132  1.00  0.85           H  
ATOM   1843 2HD1 LEU A 124      -9.526 -38.697  21.416  1.00  0.85           H  
ATOM   1844 3HD1 LEU A 124     -10.066 -40.089  20.440  1.00  0.85           H  
ATOM   1845 1HD2 LEU A 124      -7.954 -42.030  21.393  1.00  0.85           H  
ATOM   1846 2HD2 LEU A 124      -8.454 -41.767  19.738  1.00  0.85           H  
ATOM   1847 3HD2 LEU A 124      -6.774 -41.636  20.150  1.00  0.85           H  
ATOM   1848  N   GLY A 125      -5.516 -37.318  17.500  1.00  0.86           N  
ATOM   1849  CA  GLY A 125      -5.493 -36.612  16.208  1.00  0.86           C  
ATOM   1850  C   GLY A 125      -4.716 -37.352  15.099  1.00  0.86           C  
ATOM   1851  O   GLY A 125      -3.565 -37.776  15.287  1.00  0.86           O  
ATOM   1852  H   GLY A 125      -5.101 -36.885  18.326  1.00  0.86           H  
ATOM   1853 1HA  GLY A 125      -6.519 -36.442  15.874  1.00  0.86           H  
ATOM   1854 2HA  GLY A 125      -5.055 -35.621  16.356  1.00  0.86           H  
ATOM   1855  N   GLY A 126      -5.313 -37.405  13.897  1.00  0.86           N  
ATOM   1856  CA  GLY A 126      -4.721 -38.071  12.726  1.00  0.86           C  
ATOM   1857  C   GLY A 126      -3.448 -37.400  12.197  1.00  0.86           C  
ATOM   1858  O   GLY A 126      -2.668 -38.010  11.465  1.00  0.86           O  
ATOM   1859  H   GLY A 126      -6.266 -37.034  13.793  1.00  0.86           H  
ATOM   1860 1HA  GLY A 126      -4.510 -39.113  12.972  1.00  0.86           H  
ATOM   1861 2HA  GLY A 126      -5.466 -38.099  11.928  1.00  0.86           H  
ATOM   1862  N   ARG A 127      -3.218 -36.147  12.574  1.00  0.84           N  
ATOM   1863  CA  ARG A 127      -2.041 -35.430  12.099  1.00  0.84           C  
ATOM   1864  C   ARG A 127      -0.849 -35.458  13.062  1.00  0.84           C  
ATOM   1865  O   ARG A 127       0.165 -34.803  12.796  1.00  0.84           O  
ATOM   1866  CB  ARG A 127      -2.386 -33.993  11.728  1.00  0.84           C  
ATOM   1867  CG  ARG A 127      -3.277 -33.844  10.455  1.00  0.84           C  
ATOM   1868  CD  ARG A 127      -3.547 -32.397  10.118  1.00  0.84           C  
ATOM   1869  NE  ARG A 127      -4.393 -32.228   8.925  1.00  0.84           N  
ATOM   1870  CZ  ARG A 127      -3.954 -32.178   7.625  1.00  0.84           C  
ATOM   1871  NH1 ARG A 127      -2.687 -32.295   7.324  1.00  0.84           N  
ATOM   1872  NH2 ARG A 127      -4.814 -32.009   6.633  1.00  0.84           N  
ATOM   1873  H   ARG A 127      -3.882 -35.681  13.183  1.00  0.84           H  
ATOM   1874  HA  ARG A 127      -1.718 -35.908  11.173  1.00  0.84           H  
ATOM   1875 1HB  ARG A 127      -2.920 -33.520  12.558  1.00  0.84           H  
ATOM   1876 2HB  ARG A 127      -1.472 -33.425  11.558  1.00  0.84           H  
ATOM   1877 1HG  ARG A 127      -2.768 -34.298   9.603  1.00  0.84           H  
ATOM   1878 2HG  ARG A 127      -4.235 -34.343  10.614  1.00  0.84           H  
ATOM   1879 1HD  ARG A 127      -4.072 -31.951  10.956  1.00  0.84           H  
ATOM   1880 2HD  ARG A 127      -2.614 -31.863   9.956  1.00  0.84           H  
ATOM   1881  HE  ARG A 127      -5.402 -32.127   9.084  1.00  0.84           H  
ATOM   1882 1HH1 ARG A 127      -1.986 -32.431   8.044  1.00  0.84           H  
ATOM   1883 2HH1 ARG A 127      -2.391 -32.266   6.355  1.00  0.84           H  
ATOM   1884 1HH2 ARG A 127      -5.818 -31.931   6.830  1.00  0.84           H  
ATOM   1885 2HH2 ARG A 127      -4.478 -31.985   5.682  1.00  0.84           H  
ATOM   1886  N   HIS A 128      -0.909 -36.269  14.132  1.00  0.82           N  
ATOM   1887  CA  HIS A 128       0.247 -36.322  15.039  1.00  0.82           C  
ATOM   1888  C   HIS A 128       1.531 -36.515  14.279  1.00  0.82           C  
ATOM   1889  O   HIS A 128       2.453 -35.738  14.437  1.00  0.82           O  
ATOM   1890  CB  HIS A 128       0.162 -37.472  16.033  1.00  0.82           C  
ATOM   1891  CG  HIS A 128       1.413 -37.633  16.940  1.00  0.82           C  
ATOM   1892  ND1 HIS A 128       2.266 -38.680  16.799  1.00  0.82           N  
ATOM   1893  CD2 HIS A 128       1.948 -36.858  17.919  1.00  0.82           C  
ATOM   1894  CE1 HIS A 128       3.245 -38.589  17.680  1.00  0.82           C  
ATOM   1895  NE2 HIS A 128       3.082 -37.481  18.370  1.00  0.82           N  
ATOM   1896  H   HIS A 128      -1.754 -36.810  14.344  1.00  0.82           H  
ATOM   1897  HA  HIS A 128       0.322 -35.389  15.597  1.00  0.82           H  
ATOM   1898 1HB  HIS A 128      -0.699 -37.424  16.612  1.00  0.82           H  
ATOM   1899 2HB  HIS A 128       0.066 -38.391  15.467  1.00  0.82           H  
ATOM   1900  HD1 HIS A 128       2.133 -39.402  16.107  1.00  0.82           H  
ATOM   1901  HD2 HIS A 128       1.678 -35.922  18.359  1.00  0.82           H  
ATOM   1902  HE1 HIS A 128       4.020 -39.344  17.725  1.00  0.82           H  
ATOM   1903  N   PHE A 129       1.547 -37.475  13.366  1.00  0.79           N  
ATOM   1904  CA  PHE A 129       2.712 -37.805  12.554  1.00  0.79           C  
ATOM   1905  C   PHE A 129       3.487 -36.602  12.007  1.00  0.79           C  
ATOM   1906  O   PHE A 129       4.728 -36.602  12.005  1.00  0.79           O  
ATOM   1907  CB  PHE A 129       2.203 -38.637  11.378  1.00  0.79           C  
ATOM   1908  CG  PHE A 129       3.166 -38.930  10.287  1.00  0.79           C  
ATOM   1909  CD1 PHE A 129       4.044 -39.973  10.351  1.00  0.79           C  
ATOM   1910  CD2 PHE A 129       3.157 -38.132   9.141  1.00  0.79           C  
ATOM   1911  CE1 PHE A 129       4.889 -40.215   9.296  1.00  0.79           C  
ATOM   1912  CE2 PHE A 129       4.006 -38.380   8.103  1.00  0.79           C  
ATOM   1913  CZ  PHE A 129       4.873 -39.430   8.193  1.00  0.79           C  
ATOM   1914  H   PHE A 129       0.721 -38.051  13.275  1.00  0.79           H  
ATOM   1915  HA  PHE A 129       3.386 -38.403  13.169  1.00  0.79           H  
ATOM   1916 1HB  PHE A 129       1.832 -39.591  11.763  1.00  0.79           H  
ATOM   1917 2HB  PHE A 129       1.348 -38.127  10.935  1.00  0.79           H  
ATOM   1918  HD1 PHE A 129       4.060 -40.603  11.232  1.00  0.79           H  
ATOM   1919  HD2 PHE A 129       2.451 -37.302   9.079  1.00  0.79           H  
ATOM   1920  HE1 PHE A 129       5.575 -41.028   9.322  1.00  0.79           H  
ATOM   1921  HE2 PHE A 129       3.982 -37.754   7.210  1.00  0.79           H  
ATOM   1922  HZ  PHE A 129       5.548 -39.665   7.381  1.00  0.79           H  
ATOM   1923  N   GLU A 130       2.765 -35.616  11.471  1.00  0.75           N  
ATOM   1924  CA  GLU A 130       3.422 -34.480  10.848  1.00  0.75           C  
ATOM   1925  C   GLU A 130       3.664 -33.325  11.814  1.00  0.75           C  
ATOM   1926  O   GLU A 130       4.410 -32.395  11.503  1.00  0.75           O  
ATOM   1927  CB  GLU A 130       2.629 -33.994   9.650  1.00  0.75           C  
ATOM   1928  CG  GLU A 130       1.312 -33.417  10.014  1.00  0.75           C  
ATOM   1929  CD  GLU A 130       0.579 -32.930   8.880  1.00  0.75           C  
ATOM   1930  OE1 GLU A 130       1.190 -32.604   7.892  1.00  0.75           O  
ATOM   1931  OE2 GLU A 130      -0.608 -32.857   8.984  1.00  0.75           O  
ATOM   1932  H   GLU A 130       1.752 -35.621  11.570  1.00  0.75           H  
ATOM   1933  HA  GLU A 130       4.385 -34.819  10.485  1.00  0.75           H  
ATOM   1934 1HB  GLU A 130       3.200 -33.237   9.114  1.00  0.75           H  
ATOM   1935 2HB  GLU A 130       2.456 -34.825   8.969  1.00  0.75           H  
ATOM   1936 1HG  GLU A 130       0.727 -34.199  10.477  1.00  0.75           H  
ATOM   1937 2HG  GLU A 130       1.443 -32.622  10.737  1.00  0.75           H  
ATOM   1938  N   ALA A 131       3.022 -33.358  12.970  1.00  0.73           N  
ATOM   1939  CA  ALA A 131       3.212 -32.309  13.952  1.00  0.73           C  
ATOM   1940  C   ALA A 131       4.558 -32.549  14.604  1.00  0.73           C  
ATOM   1941  O   ALA A 131       5.036 -33.670  14.605  1.00  0.73           O  
ATOM   1942  CB  ALA A 131       2.094 -32.325  14.975  1.00  0.73           C  
ATOM   1943  H   ALA A 131       2.405 -34.143  13.196  1.00  0.73           H  
ATOM   1944  HA  ALA A 131       3.234 -31.344  13.444  1.00  0.73           H  
ATOM   1945 1HB  ALA A 131       2.257 -31.539  15.710  1.00  0.73           H  
ATOM   1946 2HB  ALA A 131       1.139 -32.162  14.474  1.00  0.73           H  
ATOM   1947 3HB  ALA A 131       2.079 -33.294  15.476  1.00  0.73           H  
ATOM   1948  N   TYR A 132       5.198 -31.546  15.168  1.00  0.71           N  
ATOM   1949  CA  TYR A 132       6.435 -31.899  15.855  1.00  0.71           C  
ATOM   1950  C   TYR A 132       6.214 -32.456  17.258  1.00  0.71           C  
ATOM   1951  O   TYR A 132       6.776 -33.486  17.613  1.00  0.71           O  
ATOM   1952  CB  TYR A 132       7.370 -30.710  15.937  1.00  0.71           C  
ATOM   1953  CG  TYR A 132       8.044 -30.373  14.679  1.00  0.71           C  
ATOM   1954  CD1 TYR A 132       7.690 -29.267  13.931  1.00  0.71           C  
ATOM   1955  CD2 TYR A 132       9.045 -31.195  14.262  1.00  0.71           C  
ATOM   1956  CE1 TYR A 132       8.365 -29.010  12.770  1.00  0.71           C  
ATOM   1957  CE2 TYR A 132       9.701 -30.948  13.123  1.00  0.71           C  
ATOM   1958  CZ  TYR A 132       9.390 -29.875  12.367  1.00  0.71           C  
ATOM   1959  OH  TYR A 132      10.095 -29.655  11.218  1.00  0.71           O  
ATOM   1960  H   TYR A 132       4.840 -30.602  15.145  1.00  0.71           H  
ATOM   1961  HA  TYR A 132       6.939 -32.676  15.278  1.00  0.71           H  
ATOM   1962 1HB  TYR A 132       6.809 -29.872  16.246  1.00  0.71           H  
ATOM   1963 2HB  TYR A 132       8.124 -30.880  16.697  1.00  0.71           H  
ATOM   1964  HD1 TYR A 132       6.892 -28.602  14.252  1.00  0.71           H  
ATOM   1965  HD2 TYR A 132       9.318 -32.059  14.854  1.00  0.71           H  
ATOM   1966  HE1 TYR A 132       8.098 -28.138  12.181  1.00  0.71           H  
ATOM   1967  HE2 TYR A 132      10.475 -31.610  12.828  1.00  0.71           H  
ATOM   1968  HH  TYR A 132      10.830 -30.272  11.180  1.00  0.71           H  
ATOM   1969  N   SER A 133       5.389 -31.799  18.059  1.00  0.70           N  
ATOM   1970  CA  SER A 133       5.245 -32.241  19.441  1.00  0.70           C  
ATOM   1971  C   SER A 133       3.978 -31.692  20.085  1.00  0.70           C  
ATOM   1972  O   SER A 133       3.213 -30.941  19.469  1.00  0.70           O  
ATOM   1973  CB  SER A 133       6.461 -31.825  20.258  1.00  0.70           C  
ATOM   1974  OG  SER A 133       6.469 -30.448  20.551  1.00  0.70           O  
ATOM   1975  H   SER A 133       4.911 -30.969  17.738  1.00  0.70           H  
ATOM   1976  HA  SER A 133       5.179 -33.332  19.453  1.00  0.70           H  
ATOM   1977 1HB  SER A 133       6.492 -32.365  21.170  1.00  0.70           H  
ATOM   1978 2HB  SER A 133       7.362 -32.076  19.713  1.00  0.70           H  
ATOM   1979  HG  SER A 133       6.253 -29.951  19.746  1.00  0.70           H  
ATOM   1980  N   GLU A 134       3.738 -32.094  21.328  1.00  0.70           N  
ATOM   1981  CA  GLU A 134       2.653 -31.484  22.101  1.00  0.70           C  
ATOM   1982  C   GLU A 134       3.071 -30.099  22.631  1.00  0.70           C  
ATOM   1983  O   GLU A 134       2.245 -29.222  22.859  1.00  0.70           O  
ATOM   1984  CB  GLU A 134       2.272 -32.399  23.268  1.00  0.70           C  
ATOM   1985  CG  GLU A 134       3.318 -32.517  24.393  1.00  0.70           C  
ATOM   1986  CD  GLU A 134       2.993 -33.634  25.327  1.00  0.70           C  
ATOM   1987  OE1 GLU A 134       2.309 -34.514  24.900  1.00  0.70           O  
ATOM   1988  OE2 GLU A 134       3.381 -33.617  26.472  1.00  0.70           O  
ATOM   1989  H   GLU A 134       4.362 -32.786  21.756  1.00  0.70           H  
ATOM   1990  HA  GLU A 134       1.785 -31.360  21.454  1.00  0.70           H  
ATOM   1991 1HB  GLU A 134       1.343 -32.039  23.712  1.00  0.70           H  
ATOM   1992 2HB  GLU A 134       2.080 -33.404  22.886  1.00  0.70           H  
ATOM   1993 1HG  GLU A 134       4.302 -32.694  23.955  1.00  0.70           H  
ATOM   1994 2HG  GLU A 134       3.358 -31.581  24.948  1.00  0.70           H  
ATOM   1995  N   ASP A 135       4.377 -29.925  22.827  1.00  0.70           N  
ATOM   1996  CA  ASP A 135       4.976 -28.723  23.395  1.00  0.70           C  
ATOM   1997  C   ASP A 135       5.334 -27.613  22.392  1.00  0.70           C  
ATOM   1998  O   ASP A 135       6.111 -27.870  21.459  1.00  0.70           O  
ATOM   1999  CB  ASP A 135       6.257 -29.040  24.138  1.00  0.70           C  
ATOM   2000  CG  ASP A 135       6.785 -27.797  24.805  1.00  0.70           C  
ATOM   2001  OD1 ASP A 135       6.181 -27.366  25.753  1.00  0.70           O  
ATOM   2002  OD2 ASP A 135       7.716 -27.200  24.309  1.00  0.70           O  
ATOM   2003  H   ASP A 135       4.987 -30.691  22.581  1.00  0.70           H  
ATOM   2004  HA  ASP A 135       4.259 -28.368  24.122  1.00  0.70           H  
ATOM   2005 1HB  ASP A 135       6.068 -29.811  24.875  1.00  0.70           H  
ATOM   2006 2HB  ASP A 135       6.994 -29.426  23.440  1.00  0.70           H  
ATOM   2007  N   PRO A 136       4.835 -26.369  22.558  1.00  0.70           N  
ATOM   2008  CA  PRO A 136       5.113 -25.251  21.683  1.00  0.70           C  
ATOM   2009  C   PRO A 136       6.573 -24.796  21.593  1.00  0.70           C  
ATOM   2010  O   PRO A 136       6.966 -24.192  20.588  1.00  0.70           O  
ATOM   2011  CB  PRO A 136       4.279 -24.123  22.295  1.00  0.70           C  
ATOM   2012  CG  PRO A 136       4.058 -24.513  23.705  1.00  0.70           C  
ATOM   2013  CD  PRO A 136       3.957 -26.017  23.700  1.00  0.70           C  
ATOM   2014  HA  PRO A 136       4.750 -25.509  20.708  1.00  0.70           H  
ATOM   2015 1HB  PRO A 136       4.854 -23.188  22.228  1.00  0.70           H  
ATOM   2016 2HB  PRO A 136       3.365 -23.948  21.741  1.00  0.70           H  
ATOM   2017 1HG  PRO A 136       4.912 -24.166  24.296  1.00  0.70           H  
ATOM   2018 2HG  PRO A 136       3.178 -24.008  24.099  1.00  0.70           H  
ATOM   2019 1HD  PRO A 136       4.354 -26.338  24.659  1.00  0.70           H  
ATOM   2020 2HD  PRO A 136       2.931 -26.360  23.536  1.00  0.70           H  
ATOM   2021  N   TYR A 137       7.405 -25.080  22.600  1.00  0.69           N  
ATOM   2022  CA  TYR A 137       8.779 -24.614  22.529  1.00  0.69           C  
ATOM   2023  C   TYR A 137       9.562 -25.580  21.664  1.00  0.69           C  
ATOM   2024  O   TYR A 137      10.248 -25.174  20.722  1.00  0.69           O  
ATOM   2025  CB  TYR A 137       9.391 -24.447  23.921  1.00  0.69           C  
ATOM   2026  CG  TYR A 137      10.804 -23.953  23.858  1.00  0.69           C  
ATOM   2027  CD1 TYR A 137      11.069 -22.614  23.611  1.00  0.69           C  
ATOM   2028  CD2 TYR A 137      11.834 -24.837  24.004  1.00  0.69           C  
ATOM   2029  CE1 TYR A 137      12.372 -22.178  23.514  1.00  0.69           C  
ATOM   2030  CE2 TYR A 137      13.125 -24.403  23.898  1.00  0.69           C  
ATOM   2031  CZ  TYR A 137      13.404 -23.084  23.657  1.00  0.69           C  
ATOM   2032  OH  TYR A 137      14.714 -22.664  23.548  1.00  0.69           O  
ATOM   2033  H   TYR A 137       7.145 -25.642  23.412  1.00  0.69           H  
ATOM   2034  HA  TYR A 137       8.797 -23.643  22.039  1.00  0.69           H  
ATOM   2035 1HB  TYR A 137       8.801 -23.744  24.507  1.00  0.69           H  
ATOM   2036 2HB  TYR A 137       9.384 -25.393  24.446  1.00  0.69           H  
ATOM   2037  HD1 TYR A 137      10.247 -21.910  23.485  1.00  0.69           H  
ATOM   2038  HD2 TYR A 137      11.621 -25.884  24.190  1.00  0.69           H  
ATOM   2039  HE1 TYR A 137      12.583 -21.133  23.314  1.00  0.69           H  
ATOM   2040  HE2 TYR A 137      13.941 -25.106  23.995  1.00  0.69           H  
ATOM   2041  HH  TYR A 137      14.735 -21.802  23.121  1.00  0.69           H  
ATOM   2042  N   LEU A 138       9.418 -26.874  21.955  1.00  0.67           N  
ATOM   2043  CA  LEU A 138      10.098 -27.898  21.167  1.00  0.67           C  
ATOM   2044  C   LEU A 138       9.633 -27.782  19.711  1.00  0.67           C  
ATOM   2045  O   LEU A 138      10.445 -27.768  18.787  1.00  0.67           O  
ATOM   2046  CB  LEU A 138       9.821 -29.301  21.747  1.00  0.67           C  
ATOM   2047  CG  LEU A 138      10.438 -30.553  21.013  1.00  0.67           C  
ATOM   2048  CD1 LEU A 138      11.940 -30.476  21.015  1.00  0.67           C  
ATOM   2049  CD2 LEU A 138       9.992 -31.827  21.730  1.00  0.67           C  
ATOM   2050  H   LEU A 138       8.815 -27.137  22.747  1.00  0.67           H  
ATOM   2051  HA  LEU A 138      11.167 -27.714  21.195  1.00  0.67           H  
ATOM   2052 1HB  LEU A 138      10.180 -29.320  22.774  1.00  0.67           H  
ATOM   2053 2HB  LEU A 138       8.740 -29.444  21.769  1.00  0.67           H  
ATOM   2054  HG  LEU A 138      10.095 -30.575  19.976  1.00  0.67           H  
ATOM   2055 1HD1 LEU A 138      12.345 -31.349  20.504  1.00  0.67           H  
ATOM   2056 2HD1 LEU A 138      12.246 -29.581  20.503  1.00  0.67           H  
ATOM   2057 3HD1 LEU A 138      12.303 -30.453  22.034  1.00  0.67           H  
ATOM   2058 1HD2 LEU A 138      10.413 -32.704  21.231  1.00  0.67           H  
ATOM   2059 2HD2 LEU A 138      10.337 -31.795  22.748  1.00  0.67           H  
ATOM   2060 3HD2 LEU A 138       8.914 -31.892  21.722  1.00  0.67           H  
ATOM   2061  N   THR A 139       8.322 -27.642  19.495  1.00  0.65           N  
ATOM   2062  CA  THR A 139       7.791 -27.535  18.144  1.00  0.65           C  
ATOM   2063  C   THR A 139       8.400 -26.341  17.394  1.00  0.65           C  
ATOM   2064  O   THR A 139       8.868 -26.475  16.255  1.00  0.65           O  
ATOM   2065  CB  THR A 139       6.258 -27.384  18.210  1.00  0.65           C  
ATOM   2066  OG1 THR A 139       5.679 -28.561  18.824  1.00  0.65           O  
ATOM   2067  CG2 THR A 139       5.631 -27.162  16.820  1.00  0.65           C  
ATOM   2068  H   THR A 139       7.668 -27.641  20.280  1.00  0.65           H  
ATOM   2069  HA  THR A 139       8.048 -28.439  17.604  1.00  0.65           H  
ATOM   2070  HB  THR A 139       6.032 -26.520  18.830  1.00  0.65           H  
ATOM   2071  HG1 THR A 139       5.968 -28.609  19.780  1.00  0.65           H  
ATOM   2072 1HG2 THR A 139       4.552 -27.034  16.929  1.00  0.65           H  
ATOM   2073 2HG2 THR A 139       6.061 -26.284  16.376  1.00  0.65           H  
ATOM   2074 3HG2 THR A 139       5.814 -27.985  16.183  1.00  0.65           H  
ATOM   2075  N   GLY A 140       8.442 -25.175  18.045  1.00  0.63           N  
ATOM   2076  CA  GLY A 140       9.014 -23.979  17.449  1.00  0.63           C  
ATOM   2077  C   GLY A 140      10.485 -24.159  17.066  1.00  0.63           C  
ATOM   2078  O   GLY A 140      10.877 -23.892  15.923  1.00  0.63           O  
ATOM   2079  H   GLY A 140       8.048 -25.087  18.982  1.00  0.63           H  
ATOM   2080 1HA  GLY A 140       8.434 -23.692  16.572  1.00  0.63           H  
ATOM   2081 2HA  GLY A 140       8.930 -23.166  18.170  1.00  0.63           H  
ATOM   2082  N   GLU A 141      11.309 -24.605  18.020  1.00  0.61           N  
ATOM   2083  CA  GLU A 141      12.751 -24.750  17.797  1.00  0.61           C  
ATOM   2084  C   GLU A 141      13.129 -25.795  16.744  1.00  0.61           C  
ATOM   2085  O   GLU A 141      14.056 -25.587  15.948  1.00  0.61           O  
ATOM   2086  CB  GLU A 141      13.424 -25.120  19.114  1.00  0.61           C  
ATOM   2087  CG  GLU A 141      13.440 -24.012  20.173  1.00  0.61           C  
ATOM   2088  CD  GLU A 141      14.289 -22.800  19.815  1.00  0.61           C  
ATOM   2089  OE1 GLU A 141      15.444 -22.983  19.512  1.00  0.61           O  
ATOM   2090  OE2 GLU A 141      13.781 -21.697  19.832  1.00  0.61           O  
ATOM   2091  H   GLU A 141      10.922 -24.835  18.939  1.00  0.61           H  
ATOM   2092  HA  GLU A 141      13.134 -23.785  17.467  1.00  0.61           H  
ATOM   2093 1HB  GLU A 141      12.894 -25.972  19.551  1.00  0.61           H  
ATOM   2094 2HB  GLU A 141      14.450 -25.434  18.930  1.00  0.61           H  
ATOM   2095 1HG  GLU A 141      12.417 -23.685  20.362  1.00  0.61           H  
ATOM   2096 2HG  GLU A 141      13.822 -24.448  21.088  1.00  0.61           H  
ATOM   2097  N   ILE A 142      12.398 -26.899  16.695  1.00  0.60           N  
ATOM   2098  CA  ILE A 142      12.729 -27.935  15.735  1.00  0.60           C  
ATOM   2099  C   ILE A 142      12.303 -27.485  14.342  1.00  0.60           C  
ATOM   2100  O   ILE A 142      13.073 -27.616  13.378  1.00  0.60           O  
ATOM   2101  CB  ILE A 142      12.078 -29.260  16.145  1.00  0.60           C  
ATOM   2102  CG1 ILE A 142      12.624 -29.689  17.527  1.00  0.60           C  
ATOM   2103  CG2 ILE A 142      12.405 -30.341  15.146  1.00  0.60           C  
ATOM   2104  CD1 ILE A 142      14.125 -29.924  17.555  1.00  0.60           C  
ATOM   2105  H   ILE A 142      11.636 -27.050  17.361  1.00  0.60           H  
ATOM   2106  HA  ILE A 142      13.809 -28.075  15.731  1.00  0.60           H  
ATOM   2107  HB  ILE A 142      10.994 -29.124  16.218  1.00  0.60           H  
ATOM   2108 1HG1 ILE A 142      12.423 -28.906  18.235  1.00  0.60           H  
ATOM   2109 2HG1 ILE A 142      12.112 -30.584  17.849  1.00  0.60           H  
ATOM   2110 1HG2 ILE A 142      11.937 -31.277  15.446  1.00  0.60           H  
ATOM   2111 2HG2 ILE A 142      12.048 -30.048  14.171  1.00  0.60           H  
ATOM   2112 3HG2 ILE A 142      13.470 -30.469  15.118  1.00  0.60           H  
ATOM   2113 1HD1 ILE A 142      14.432 -30.201  18.563  1.00  0.60           H  
ATOM   2114 2HD1 ILE A 142      14.391 -30.727  16.863  1.00  0.60           H  
ATOM   2115 3HD1 ILE A 142      14.623 -29.013  17.261  1.00  0.60           H  
ATOM   2116  N   GLY A 143      11.096 -26.917  14.233  1.00  0.59           N  
ATOM   2117  CA  GLY A 143      10.627 -26.399  12.960  1.00  0.59           C  
ATOM   2118  C   GLY A 143      11.515 -25.260  12.454  1.00  0.59           C  
ATOM   2119  O   GLY A 143      11.788 -25.167  11.258  1.00  0.59           O  
ATOM   2120  H   GLY A 143      10.481 -26.827  15.045  1.00  0.59           H  
ATOM   2121 1HA  GLY A 143      10.617 -27.201  12.226  1.00  0.59           H  
ATOM   2122 2HA  GLY A 143       9.600 -26.053  13.072  1.00  0.59           H  
ATOM   2123  N   SER A 144      12.009 -24.404  13.359  1.00  0.58           N  
ATOM   2124  CA  SER A 144      12.854 -23.285  12.953  1.00  0.58           C  
ATOM   2125  C   SER A 144      14.123 -23.817  12.297  1.00  0.58           C  
ATOM   2126  O   SER A 144      14.584 -23.299  11.267  1.00  0.58           O  
ATOM   2127  CB  SER A 144      13.210 -22.441  14.158  1.00  0.58           C  
ATOM   2128  OG  SER A 144      12.082 -21.830  14.713  1.00  0.58           O  
ATOM   2129  H   SER A 144      11.752 -24.491  14.342  1.00  0.58           H  
ATOM   2130  HA  SER A 144      12.309 -22.675  12.231  1.00  0.58           H  
ATOM   2131 1HB  SER A 144      13.685 -23.070  14.911  1.00  0.58           H  
ATOM   2132 2HB  SER A 144      13.930 -21.679  13.865  1.00  0.58           H  
ATOM   2133  HG  SER A 144      11.496 -22.567  15.001  1.00  0.58           H  
ATOM   2134  N   GLY A 145      14.676 -24.886  12.885  1.00  0.58           N  
ATOM   2135  CA  GLY A 145      15.858 -25.546  12.349  1.00  0.58           C  
ATOM   2136  C   GLY A 145      15.572 -26.026  10.932  1.00  0.58           C  
ATOM   2137  O   GLY A 145      16.307 -25.701   9.992  1.00  0.58           O  
ATOM   2138  H   GLY A 145      14.273 -25.248  13.754  1.00  0.58           H  
ATOM   2139 1HA  GLY A 145      16.701 -24.856  12.350  1.00  0.58           H  
ATOM   2140 2HA  GLY A 145      16.123 -26.395  12.982  1.00  0.58           H  
ATOM   2141  N   TYR A 146      14.473 -26.767  10.784  1.00  0.58           N  
ATOM   2142  CA  TYR A 146      14.054 -27.327   9.504  1.00  0.58           C  
ATOM   2143  C   TYR A 146      13.909 -26.249   8.428  1.00  0.58           C  
ATOM   2144  O   TYR A 146      14.463 -26.375   7.330  1.00  0.58           O  
ATOM   2145  CB  TYR A 146      12.712 -28.027   9.667  1.00  0.58           C  
ATOM   2146  CG  TYR A 146      12.203 -28.663   8.444  1.00  0.58           C  
ATOM   2147  CD1 TYR A 146      12.427 -30.000   8.225  1.00  0.58           C  
ATOM   2148  CD2 TYR A 146      11.538 -27.909   7.520  1.00  0.58           C  
ATOM   2149  CE1 TYR A 146      11.951 -30.576   7.090  1.00  0.58           C  
ATOM   2150  CE2 TYR A 146      11.070 -28.470   6.382  1.00  0.58           C  
ATOM   2151  CZ  TYR A 146      11.268 -29.801   6.161  1.00  0.58           C  
ATOM   2152  OH  TYR A 146      10.805 -30.366   5.026  1.00  0.58           O  
ATOM   2153  H   TYR A 146      13.915 -26.972  11.616  1.00  0.58           H  
ATOM   2154  HA  TYR A 146      14.805 -28.037   9.168  1.00  0.58           H  
ATOM   2155 1HB  TYR A 146      12.793 -28.787  10.445  1.00  0.58           H  
ATOM   2156 2HB  TYR A 146      11.970 -27.314   9.998  1.00  0.58           H  
ATOM   2157  HD1 TYR A 146      12.969 -30.597   8.962  1.00  0.58           H  
ATOM   2158  HD2 TYR A 146      11.393 -26.859   7.703  1.00  0.58           H  
ATOM   2159  HE1 TYR A 146      12.111 -31.639   6.922  1.00  0.58           H  
ATOM   2160  HE2 TYR A 146      10.543 -27.854   5.651  1.00  0.58           H  
ATOM   2161  HH  TYR A 146      10.970 -31.314   5.057  1.00  0.58           H  
ATOM   2162  N   VAL A 147      13.179 -25.175   8.741  1.00  0.59           N  
ATOM   2163  CA  VAL A 147      12.938 -24.130   7.754  1.00  0.59           C  
ATOM   2164  C   VAL A 147      14.251 -23.517   7.315  1.00  0.59           C  
ATOM   2165  O   VAL A 147      14.501 -23.360   6.116  1.00  0.59           O  
ATOM   2166  CB  VAL A 147      12.011 -23.030   8.324  1.00  0.59           C  
ATOM   2167  CG1 VAL A 147      11.940 -21.821   7.357  1.00  0.59           C  
ATOM   2168  CG2 VAL A 147      10.611 -23.590   8.542  1.00  0.59           C  
ATOM   2169  H   VAL A 147      12.762 -25.107   9.670  1.00  0.59           H  
ATOM   2170  HA  VAL A 147      12.462 -24.582   6.890  1.00  0.59           H  
ATOM   2171  HB  VAL A 147      12.418 -22.694   9.274  1.00  0.59           H  
ATOM   2172 1HG1 VAL A 147      11.300 -21.051   7.785  1.00  0.59           H  
ATOM   2173 2HG1 VAL A 147      12.940 -21.414   7.203  1.00  0.59           H  
ATOM   2174 3HG1 VAL A 147      11.540 -22.133   6.417  1.00  0.59           H  
ATOM   2175 1HG2 VAL A 147       9.975 -22.826   8.952  1.00  0.59           H  
ATOM   2176 2HG2 VAL A 147      10.203 -23.919   7.602  1.00  0.59           H  
ATOM   2177 3HG2 VAL A 147      10.657 -24.426   9.226  1.00  0.59           H  
ATOM   2178  N   THR A 148      15.127 -23.235   8.278  1.00  0.61           N  
ATOM   2179  CA  THR A 148      16.419 -22.654   7.967  1.00  0.61           C  
ATOM   2180  C   THR A 148      17.186 -23.561   7.004  1.00  0.61           C  
ATOM   2181  O   THR A 148      17.741 -23.099   5.998  1.00  0.61           O  
ATOM   2182  CB  THR A 148      17.252 -22.488   9.258  1.00  0.61           C  
ATOM   2183  OG1 THR A 148      16.563 -21.620  10.170  1.00  0.61           O  
ATOM   2184  CG2 THR A 148      18.627 -21.918   8.929  1.00  0.61           C  
ATOM   2185  H   THR A 148      14.888 -23.399   9.257  1.00  0.61           H  
ATOM   2186  HA  THR A 148      16.264 -21.683   7.494  1.00  0.61           H  
ATOM   2187  HB  THR A 148      17.380 -23.455   9.731  1.00  0.61           H  
ATOM   2188  HG1 THR A 148      15.751 -22.088  10.490  1.00  0.61           H  
ATOM   2189 1HG2 THR A 148      19.205 -21.816   9.846  1.00  0.61           H  
ATOM   2190 2HG2 THR A 148      19.142 -22.594   8.247  1.00  0.61           H  
ATOM   2191 3HG2 THR A 148      18.515 -20.943   8.459  1.00  0.61           H  
ATOM   2192  N   GLY A 149      17.203 -24.859   7.312  1.00  0.63           N  
ATOM   2193  CA  GLY A 149      17.910 -25.833   6.497  1.00  0.63           C  
ATOM   2194  C   GLY A 149      17.383 -25.920   5.071  1.00  0.63           C  
ATOM   2195  O   GLY A 149      18.155 -26.011   4.118  1.00  0.63           O  
ATOM   2196  H   GLY A 149      16.720 -25.173   8.157  1.00  0.63           H  
ATOM   2197 1HA  GLY A 149      18.970 -25.587   6.481  1.00  0.63           H  
ATOM   2198 2HA  GLY A 149      17.819 -26.807   6.970  1.00  0.63           H  
ATOM   2199  N   VAL A 150      16.070 -25.839   4.893  1.00  0.67           N  
ATOM   2200  CA  VAL A 150      15.546 -25.927   3.539  1.00  0.67           C  
ATOM   2201  C   VAL A 150      15.958 -24.696   2.717  1.00  0.67           C  
ATOM   2202  O   VAL A 150      16.438 -24.798   1.573  1.00  0.67           O  
ATOM   2203  CB  VAL A 150      14.018 -26.083   3.533  1.00  0.67           C  
ATOM   2204  CG1 VAL A 150      13.494 -25.998   2.092  1.00  0.67           C  
ATOM   2205  CG2 VAL A 150      13.622 -27.410   4.139  1.00  0.67           C  
ATOM   2206  H   VAL A 150      15.447 -25.764   5.701  1.00  0.67           H  
ATOM   2207  HA  VAL A 150      15.964 -26.818   3.099  1.00  0.67           H  
ATOM   2208  HB  VAL A 150      13.581 -25.273   4.117  1.00  0.67           H  
ATOM   2209 1HG1 VAL A 150      12.416 -26.093   2.087  1.00  0.67           H  
ATOM   2210 2HG1 VAL A 150      13.772 -25.035   1.667  1.00  0.67           H  
ATOM   2211 3HG1 VAL A 150      13.926 -26.798   1.497  1.00  0.67           H  
ATOM   2212 1HG2 VAL A 150      12.545 -27.490   4.135  1.00  0.67           H  
ATOM   2213 2HG2 VAL A 150      14.054 -28.226   3.558  1.00  0.67           H  
ATOM   2214 3HG2 VAL A 150      13.980 -27.457   5.156  1.00  0.67           H  
ATOM   2215  N   GLN A 151      15.846 -23.527   3.341  1.00  0.71           N  
ATOM   2216  CA  GLN A 151      16.197 -22.272   2.695  1.00  0.71           C  
ATOM   2217  C   GLN A 151      17.674 -22.244   2.308  1.00  0.71           C  
ATOM   2218  O   GLN A 151      18.041 -21.729   1.246  1.00  0.71           O  
ATOM   2219  CB  GLN A 151      15.857 -21.121   3.622  1.00  0.71           C  
ATOM   2220  CG  GLN A 151      14.386 -20.904   3.804  1.00  0.71           C  
ATOM   2221  CD  GLN A 151      14.139 -19.854   4.821  1.00  0.71           C  
ATOM   2222  OE1 GLN A 151      14.804 -19.820   5.859  1.00  0.71           O  
ATOM   2223  NE2 GLN A 151      13.207 -18.978   4.516  1.00  0.71           N  
ATOM   2224  H   GLN A 151      15.466 -23.503   4.291  1.00  0.71           H  
ATOM   2225  HA  GLN A 151      15.612 -22.168   1.792  1.00  0.71           H  
ATOM   2226 1HB  GLN A 151      16.286 -21.316   4.607  1.00  0.71           H  
ATOM   2227 2HB  GLN A 151      16.298 -20.201   3.243  1.00  0.71           H  
ATOM   2228 1HG  GLN A 151      13.940 -20.595   2.853  1.00  0.71           H  
ATOM   2229 2HG  GLN A 151      13.930 -21.836   4.144  1.00  0.71           H  
ATOM   2230 1HE2 GLN A 151      12.974 -18.202   5.138  1.00  0.71           H  
ATOM   2231 2HE2 GLN A 151      12.729 -19.066   3.649  1.00  0.71           H  
ATOM   2232  N   ALA A 152      18.518 -22.853   3.140  1.00  0.74           N  
ATOM   2233  CA  ALA A 152      19.955 -22.933   2.910  1.00  0.74           C  
ATOM   2234  C   ALA A 152      20.296 -23.640   1.594  1.00  0.74           C  
ATOM   2235  O   ALA A 152      21.368 -23.417   1.030  1.00  0.74           O  
ATOM   2236  CB  ALA A 152      20.628 -23.662   4.058  1.00  0.74           C  
ATOM   2237  H   ALA A 152      18.153 -23.237   4.013  1.00  0.74           H  
ATOM   2238  HA  ALA A 152      20.340 -21.916   2.861  1.00  0.74           H  
ATOM   2239 1HB  ALA A 152      21.703 -23.685   3.894  1.00  0.74           H  
ATOM   2240 2HB  ALA A 152      20.408 -23.147   4.992  1.00  0.74           H  
ATOM   2241 3HB  ALA A 152      20.249 -24.672   4.106  1.00  0.74           H  
ATOM   2242  N   GLY A 153      19.412 -24.529   1.122  1.00  0.75           N  
ATOM   2243  CA  GLY A 153      19.656 -25.285  -0.101  1.00  0.75           C  
ATOM   2244  C   GLY A 153      19.119 -24.576  -1.350  1.00  0.75           C  
ATOM   2245  O   GLY A 153      19.146 -25.140  -2.454  1.00  0.75           O  
ATOM   2246  H   GLY A 153      18.518 -24.662   1.594  1.00  0.75           H  
ATOM   2247 1HA  GLY A 153      20.729 -25.442  -0.211  1.00  0.75           H  
ATOM   2248 2HA  GLY A 153      19.214 -26.267  -0.013  1.00  0.75           H  
ATOM   2249  N   GLY A 154      18.622 -23.347  -1.178  1.00  0.75           N  
ATOM   2250  CA  GLY A 154      18.059 -22.586  -2.282  1.00  0.75           C  
ATOM   2251  C   GLY A 154      16.595 -22.900  -2.577  1.00  0.75           C  
ATOM   2252  O   GLY A 154      16.125 -22.634  -3.683  1.00  0.75           O  
ATOM   2253  H   GLY A 154      18.617 -22.917  -0.251  1.00  0.75           H  
ATOM   2254 1HA  GLY A 154      18.151 -21.525  -2.051  1.00  0.75           H  
ATOM   2255 2HA  GLY A 154      18.653 -22.760  -3.177  1.00  0.75           H  
ATOM   2256  N   VAL A 155      15.881 -23.484  -1.617  1.00  0.72           N  
ATOM   2257  CA  VAL A 155      14.474 -23.818  -1.823  1.00  0.72           C  
ATOM   2258  C   VAL A 155      13.618 -23.010  -0.863  1.00  0.72           C  
ATOM   2259  O   VAL A 155      13.935 -22.887   0.314  1.00  0.72           O  
ATOM   2260  CB  VAL A 155      14.273 -25.327  -1.633  1.00  0.72           C  
ATOM   2261  CG1 VAL A 155      12.814 -25.747  -1.783  1.00  0.72           C  
ATOM   2262  CG2 VAL A 155      15.097 -26.035  -2.655  1.00  0.72           C  
ATOM   2263  H   VAL A 155      16.296 -23.705  -0.709  1.00  0.72           H  
ATOM   2264  HA  VAL A 155      14.188 -23.560  -2.844  1.00  0.72           H  
ATOM   2265  HB  VAL A 155      14.605 -25.603  -0.636  1.00  0.72           H  
ATOM   2266 1HG1 VAL A 155      12.729 -26.821  -1.640  1.00  0.72           H  
ATOM   2267 2HG1 VAL A 155      12.221 -25.248  -1.047  1.00  0.72           H  
ATOM   2268 3HG1 VAL A 155      12.462 -25.486  -2.774  1.00  0.72           H  
ATOM   2269 1HG2 VAL A 155      15.002 -27.091  -2.533  1.00  0.72           H  
ATOM   2270 2HG2 VAL A 155      14.753 -25.749  -3.653  1.00  0.72           H  
ATOM   2271 3HG2 VAL A 155      16.142 -25.758  -2.532  1.00  0.72           H  
ATOM   2272  N   GLY A 156      12.563 -22.402  -1.368  1.00  0.70           N  
ATOM   2273  CA  GLY A 156      11.720 -21.603  -0.511  1.00  0.70           C  
ATOM   2274  C   GLY A 156      11.014 -22.519   0.446  1.00  0.70           C  
ATOM   2275  O   GLY A 156      10.910 -23.720   0.205  1.00  0.70           O  
ATOM   2276  H   GLY A 156      12.324 -22.531  -2.341  1.00  0.70           H  
ATOM   2277 1HA  GLY A 156      12.332 -20.901   0.048  1.00  0.70           H  
ATOM   2278 2HA  GLY A 156      11.004 -21.038  -1.103  1.00  0.70           H  
ATOM   2279  N   THR A 157      10.548 -21.978   1.544  1.00  0.67           N  
ATOM   2280  CA  THR A 157       9.880 -22.834   2.494  1.00  0.67           C  
ATOM   2281  C   THR A 157       8.573 -22.239   2.935  1.00  0.67           C  
ATOM   2282  O   THR A 157       8.494 -21.032   3.254  1.00  0.67           O  
ATOM   2283  CB  THR A 157      10.773 -23.070   3.698  1.00  0.67           C  
ATOM   2284  OG1 THR A 157      11.998 -23.573   3.257  1.00  0.67           O  
ATOM   2285  CG2 THR A 157      10.168 -24.086   4.604  1.00  0.67           C  
ATOM   2286  H   THR A 157      10.659 -20.994   1.711  1.00  0.67           H  
ATOM   2287  HA  THR A 157       9.661 -23.799   2.028  1.00  0.67           H  
ATOM   2288  HB  THR A 157      10.933 -22.137   4.224  1.00  0.67           H  
ATOM   2289  HG1 THR A 157      11.848 -24.379   2.753  1.00  0.67           H  
ATOM   2290 1HG2 THR A 157      10.821 -24.267   5.424  1.00  0.67           H  
ATOM   2291 2HG2 THR A 157       9.212 -23.734   4.980  1.00  0.67           H  
ATOM   2292 3HG2 THR A 157      10.024 -25.018   4.052  1.00  0.67           H  
ATOM   2293  N   THR A 158       7.564 -23.099   2.959  1.00  0.66           N  
ATOM   2294  CA  THR A 158       6.258 -22.719   3.414  1.00  0.66           C  
ATOM   2295  C   THR A 158       5.825 -23.518   4.637  1.00  0.66           C  
ATOM   2296  O   THR A 158       5.802 -24.747   4.627  1.00  0.66           O  
ATOM   2297  CB  THR A 158       5.252 -22.874   2.284  1.00  0.66           C  
ATOM   2298  OG1 THR A 158       5.622 -22.023   1.189  1.00  0.66           O  
ATOM   2299  CG2 THR A 158       3.855 -22.565   2.722  1.00  0.66           C  
ATOM   2300  H   THR A 158       7.721 -24.059   2.649  1.00  0.66           H  
ATOM   2301  HA  THR A 158       6.312 -21.693   3.682  1.00  0.66           H  
ATOM   2302  HB  THR A 158       5.292 -23.870   1.967  1.00  0.66           H  
ATOM   2303  HG1 THR A 158       5.832 -21.146   1.523  1.00  0.66           H  
ATOM   2304 1HG2 THR A 158       3.177 -22.711   1.892  1.00  0.66           H  
ATOM   2305 2HG2 THR A 158       3.577 -23.227   3.539  1.00  0.66           H  
ATOM   2306 3HG2 THR A 158       3.800 -21.548   3.050  1.00  0.66           H  
ATOM   2307  N   VAL A 159       5.466 -22.805   5.694  1.00  0.66           N  
ATOM   2308  CA  VAL A 159       5.053 -23.451   6.948  1.00  0.66           C  
ATOM   2309  C   VAL A 159       3.644 -23.963   6.772  1.00  0.66           C  
ATOM   2310  O   VAL A 159       2.810 -23.226   6.260  1.00  0.66           O  
ATOM   2311  CB  VAL A 159       5.102 -22.454   8.109  1.00  0.66           C  
ATOM   2312  CG1 VAL A 159       4.578 -23.083   9.368  1.00  0.66           C  
ATOM   2313  CG2 VAL A 159       6.490 -21.986   8.283  1.00  0.66           C  
ATOM   2314  H   VAL A 159       5.483 -21.787   5.602  1.00  0.66           H  
ATOM   2315  HA  VAL A 159       5.715 -24.298   7.158  1.00  0.66           H  
ATOM   2316  HB  VAL A 159       4.464 -21.612   7.875  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 159       4.614 -22.367  10.185  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 159       3.549 -23.412   9.223  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 159       5.200 -23.934   9.598  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 159       6.496 -21.260   9.084  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 159       7.138 -22.829   8.525  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 159       6.822 -21.523   7.360  1.00  0.66           H  
ATOM   2323  N   LYS A 160       3.348 -25.207   7.151  1.00  0.68           N  
ATOM   2324  CA  LYS A 160       1.994 -25.673   6.888  1.00  0.68           C  
ATOM   2325  C   LYS A 160       1.037 -25.718   8.055  1.00  0.68           C  
ATOM   2326  O   LYS A 160       1.403 -25.969   9.209  1.00  0.68           O  
ATOM   2327  CB  LYS A 160       1.982 -27.048   6.221  1.00  0.68           C  
ATOM   2328  CG  LYS A 160       2.617 -27.146   4.844  1.00  0.68           C  
ATOM   2329  CD  LYS A 160       2.324 -28.545   4.272  1.00  0.68           C  
ATOM   2330  CE  LYS A 160       0.891 -28.633   3.730  1.00  0.68           C  
ATOM   2331  NZ  LYS A 160       0.537 -30.017   3.280  1.00  0.68           N  
ATOM   2332  H   LYS A 160       4.047 -25.804   7.586  1.00  0.68           H  
ATOM   2333  HA  LYS A 160       1.546 -24.991   6.209  1.00  0.68           H  
ATOM   2334 1HB  LYS A 160       2.485 -27.767   6.855  1.00  0.68           H  
ATOM   2335 2HB  LYS A 160       0.956 -27.378   6.114  1.00  0.68           H  
ATOM   2336 1HG  LYS A 160       2.212 -26.386   4.181  1.00  0.68           H  
ATOM   2337 2HG  LYS A 160       3.696 -26.998   4.929  1.00  0.68           H  
ATOM   2338 1HD  LYS A 160       3.002 -28.798   3.473  1.00  0.68           H  
ATOM   2339 2HD  LYS A 160       2.441 -29.286   5.063  1.00  0.68           H  
ATOM   2340 1HE  LYS A 160       0.194 -28.316   4.496  1.00  0.68           H  
ATOM   2341 2HE  LYS A 160       0.805 -27.963   2.874  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 160      -0.406 -30.034   2.914  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 160       1.186 -30.333   2.541  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 160       0.602 -30.648   4.058  1.00  0.68           H  
ATOM   2345  N   HIS A 161      -0.236 -25.517   7.688  1.00  0.71           N  
ATOM   2346  CA  HIS A 161      -1.387 -25.609   8.569  1.00  0.71           C  
ATOM   2347  C   HIS A 161      -1.253 -24.707   9.772  1.00  0.71           C  
ATOM   2348  O   HIS A 161      -1.319 -25.162  10.909  1.00  0.71           O  
ATOM   2349  CB  HIS A 161      -1.610 -27.042   8.994  1.00  0.71           C  
ATOM   2350  CG  HIS A 161      -1.768 -27.961   7.817  1.00  0.71           C  
ATOM   2351  ND1 HIS A 161      -2.816 -27.843   6.921  1.00  0.71           N  
ATOM   2352  CD2 HIS A 161      -1.029 -29.011   7.393  1.00  0.71           C  
ATOM   2353  CE1 HIS A 161      -2.706 -28.768   5.992  1.00  0.71           C  
ATOM   2354  NE2 HIS A 161      -1.630 -29.492   6.254  1.00  0.71           N  
ATOM   2355  H   HIS A 161      -0.410 -25.279   6.720  1.00  0.71           H  
ATOM   2356  HA  HIS A 161      -2.273 -25.287   8.024  1.00  0.71           H  
ATOM   2357 1HB  HIS A 161      -0.791 -27.378   9.608  1.00  0.71           H  
ATOM   2358 2HB  HIS A 161      -2.506 -27.097   9.598  1.00  0.71           H  
ATOM   2359  HD1 HIS A 161      -3.547 -27.164   6.951  1.00  0.71           H  
ATOM   2360  HD2 HIS A 161      -0.121 -29.487   7.770  1.00  0.71           H  
ATOM   2361  HE1 HIS A 161      -3.441 -28.833   5.182  1.00  0.71           H  
ATOM   2362  N   PHE A 162      -1.111 -23.415   9.505  1.00  0.74           N  
ATOM   2363  CA  PHE A 162      -0.835 -22.408  10.523  1.00  0.74           C  
ATOM   2364  C   PHE A 162      -1.474 -22.532  11.917  1.00  0.74           C  
ATOM   2365  O   PHE A 162      -0.749 -22.411  12.904  1.00  0.74           O  
ATOM   2366  CB  PHE A 162      -1.185 -21.048   9.914  1.00  0.74           C  
ATOM   2367  CG  PHE A 162      -1.242 -19.933  10.867  1.00  0.74           C  
ATOM   2368  CD1 PHE A 162      -0.465 -19.922  11.978  1.00  0.74           C  
ATOM   2369  CD2 PHE A 162      -2.079 -18.871  10.632  1.00  0.74           C  
ATOM   2370  CE1 PHE A 162      -0.509 -18.887  12.852  1.00  0.74           C  
ATOM   2371  CE2 PHE A 162      -2.128 -17.837  11.508  1.00  0.74           C  
ATOM   2372  CZ  PHE A 162      -1.352 -17.841  12.620  1.00  0.74           C  
ATOM   2373  H   PHE A 162      -1.105 -23.128   8.522  1.00  0.74           H  
ATOM   2374  HA  PHE A 162       0.247 -22.423  10.677  1.00  0.74           H  
ATOM   2375 1HB  PHE A 162      -0.443 -20.807   9.163  1.00  0.74           H  
ATOM   2376 2HB  PHE A 162      -2.122 -21.111   9.407  1.00  0.74           H  
ATOM   2377  HD1 PHE A 162       0.194 -20.764  12.165  1.00  0.74           H  
ATOM   2378  HD2 PHE A 162      -2.700 -18.863   9.737  1.00  0.74           H  
ATOM   2379  HE1 PHE A 162       0.133 -18.901  13.730  1.00  0.74           H  
ATOM   2380  HE2 PHE A 162      -2.760 -17.000  11.320  1.00  0.74           H  
ATOM   2381  HZ  PHE A 162      -1.393 -16.996  13.304  1.00  0.74           H  
ATOM   2382  N   VAL A 163      -2.786 -22.700  12.051  1.00  0.78           N  
ATOM   2383  CA  VAL A 163      -3.316 -22.742  13.421  1.00  0.78           C  
ATOM   2384  C   VAL A 163      -4.586 -23.575  13.650  1.00  0.78           C  
ATOM   2385  O   VAL A 163      -5.521 -23.566  12.844  1.00  0.78           O  
ATOM   2386  CB  VAL A 163      -3.479 -21.288  13.919  1.00  0.78           C  
ATOM   2387  CG1 VAL A 163      -4.363 -20.575  13.081  1.00  0.78           C  
ATOM   2388  CG2 VAL A 163      -4.065 -21.227  15.284  1.00  0.78           C  
ATOM   2389  H   VAL A 163      -3.380 -22.805  11.248  1.00  0.78           H  
ATOM   2390  HA  VAL A 163      -2.541 -23.190  14.044  1.00  0.78           H  
ATOM   2391  HB  VAL A 163      -2.510 -20.806  13.907  1.00  0.78           H  
ATOM   2392 1HG1 VAL A 163      -4.425 -19.579  13.463  1.00  0.78           H  
ATOM   2393 2HG1 VAL A 163      -3.987 -20.558  12.064  1.00  0.78           H  
ATOM   2394 3HG1 VAL A 163      -5.332 -21.044  13.112  1.00  0.78           H  
ATOM   2395 1HG2 VAL A 163      -4.148 -20.196  15.568  1.00  0.78           H  
ATOM   2396 2HG2 VAL A 163      -5.051 -21.677  15.289  1.00  0.78           H  
ATOM   2397 3HG2 VAL A 163      -3.445 -21.728  15.958  1.00  0.78           H  
ATOM   2398  N   ALA A 164      -4.620 -24.236  14.815  1.00  0.83           N  
ATOM   2399  CA  ALA A 164      -5.751 -25.028  15.299  1.00  0.83           C  
ATOM   2400  C   ALA A 164      -6.214 -26.090  14.310  1.00  0.83           C  
ATOM   2401  O   ALA A 164      -7.399 -26.188  14.006  1.00  0.83           O  
ATOM   2402  CB  ALA A 164      -6.900 -24.103  15.644  1.00  0.83           C  
ATOM   2403  H   ALA A 164      -3.799 -24.186  15.399  1.00  0.83           H  
ATOM   2404  HA  ALA A 164      -5.435 -25.543  16.190  1.00  0.83           H  
ATOM   2405 1HB  ALA A 164      -7.721 -24.690  16.049  1.00  0.83           H  
ATOM   2406 2HB  ALA A 164      -6.573 -23.377  16.387  1.00  0.83           H  
ATOM   2407 3HB  ALA A 164      -7.234 -23.584  14.756  1.00  0.83           H  
ATOM   2408  N   ASN A 165      -5.291 -26.913  13.828  1.00  0.90           N  
ATOM   2409  CA  ASN A 165      -5.641 -27.906  12.815  1.00  0.90           C  
ATOM   2410  C   ASN A 165      -5.191 -29.315  13.213  1.00  0.90           C  
ATOM   2411  O   ASN A 165      -4.628 -30.045  12.407  1.00  0.90           O  
ATOM   2412  CB  ASN A 165      -5.009 -27.521  11.498  1.00  0.90           C  
ATOM   2413  CG  ASN A 165      -5.706 -28.114  10.299  1.00  0.90           C  
ATOM   2414  OD1 ASN A 165      -6.939 -28.125  10.224  1.00  0.90           O  
ATOM   2415  ND2 ASN A 165      -4.955 -28.620   9.371  1.00  0.90           N  
ATOM   2416  H   ASN A 165      -4.323 -26.817  14.133  1.00  0.90           H  
ATOM   2417  HA  ASN A 165      -6.725 -27.932  12.703  1.00  0.90           H  
ATOM   2418 1HB  ASN A 165      -5.015 -26.430  11.401  1.00  0.90           H  
ATOM   2419 2HB  ASN A 165      -3.967 -27.839  11.495  1.00  0.90           H  
ATOM   2420 1HD2 ASN A 165      -5.382 -29.025   8.561  1.00  0.90           H  
ATOM   2421 2HD2 ASN A 165      -3.961 -28.619   9.484  1.00  0.90           H  
ATOM   2422  N   ASP A 166      -5.378 -29.676  14.484  1.00  1.01           N  
ATOM   2423  CA  ASP A 166      -4.926 -30.986  14.981  1.00  1.01           C  
ATOM   2424  C   ASP A 166      -5.828 -32.165  14.567  1.00  1.01           C  
ATOM   2425  O   ASP A 166      -5.330 -33.185  14.081  1.00  1.01           O  
ATOM   2426  CB  ASP A 166      -4.788 -30.935  16.510  1.00  1.01           C  
ATOM   2427  CG  ASP A 166      -4.099 -32.182  17.149  1.00  1.01           C  
ATOM   2428  OD1 ASP A 166      -3.170 -32.732  16.548  1.00  1.01           O  
ATOM   2429  OD2 ASP A 166      -4.503 -32.546  18.260  1.00  1.01           O  
ATOM   2430  H   ASP A 166      -5.846 -29.033  15.107  1.00  1.01           H  
ATOM   2431  HA  ASP A 166      -3.936 -31.173  14.565  1.00  1.01           H  
ATOM   2432 1HB  ASP A 166      -4.216 -30.051  16.798  1.00  1.01           H  
ATOM   2433 2HB  ASP A 166      -5.773 -30.831  16.958  1.00  1.01           H  
ATOM   2434  N   ALA A 167      -7.143 -32.043  14.802  1.00  1.16           N  
ATOM   2435  CA  ALA A 167      -8.101 -33.117  14.484  1.00  1.16           C  
ATOM   2436  C   ALA A 167      -8.579 -32.975  13.042  1.00  1.16           C  
ATOM   2437  O   ALA A 167      -8.982 -31.877  12.643  1.00  1.16           O  
ATOM   2438  CB  ALA A 167      -9.286 -33.075  15.435  1.00  1.16           C  
ATOM   2439  H   ALA A 167      -7.486 -31.183  15.202  1.00  1.16           H  
ATOM   2440  HA  ALA A 167      -7.593 -34.079  14.584  1.00  1.16           H  
ATOM   2441 1HB  ALA A 167      -9.976 -33.889  15.188  1.00  1.16           H  
ATOM   2442 2HB  ALA A 167      -8.939 -33.191  16.461  1.00  1.16           H  
ATOM   2443 3HB  ALA A 167      -9.794 -32.123  15.327  1.00  1.16           H  
ATOM   2444  N   GLU A 168      -8.529 -34.067  12.263  1.00  1.34           N  
ATOM   2445  CA  GLU A 168      -8.895 -33.994  10.847  1.00  1.34           C  
ATOM   2446  C   GLU A 168     -10.081 -34.878  10.374  1.00  1.34           C  
ATOM   2447  O   GLU A 168     -10.235 -35.072   9.166  1.00  1.34           O  
ATOM   2448  CB  GLU A 168      -7.657 -34.389  10.037  1.00  1.34           C  
ATOM   2449  CG  GLU A 168      -7.715 -34.146   8.533  1.00  1.34           C  
ATOM   2450  CD  GLU A 168      -7.606 -32.724   8.208  1.00  1.34           C  
ATOM   2451  OE1 GLU A 168      -7.231 -31.989   9.071  1.00  1.34           O  
ATOM   2452  OE2 GLU A 168      -7.726 -32.358   7.074  1.00  1.34           O  
ATOM   2453  H   GLU A 168      -8.228 -34.967  12.659  1.00  1.34           H  
ATOM   2454  HA  GLU A 168      -9.149 -32.960  10.625  1.00  1.34           H  
ATOM   2455 1HB  GLU A 168      -6.794 -33.842  10.422  1.00  1.34           H  
ATOM   2456 2HB  GLU A 168      -7.456 -35.447  10.201  1.00  1.34           H  
ATOM   2457 1HG  GLU A 168      -6.885 -34.666   8.060  1.00  1.34           H  
ATOM   2458 2HG  GLU A 168      -8.642 -34.548   8.131  1.00  1.34           H  
ATOM   2459  N   THR A 169     -10.995 -35.296  11.265  1.00  1.53           N  
ATOM   2460  CA  THR A 169     -12.146 -36.116  10.816  1.00  1.53           C  
ATOM   2461  C   THR A 169     -12.977 -35.482   9.699  1.00  1.53           C  
ATOM   2462  O   THR A 169     -13.347 -36.162   8.740  1.00  1.53           O  
ATOM   2463  CB  THR A 169     -13.156 -36.431  11.946  1.00  1.53           C  
ATOM   2464  OG1 THR A 169     -12.554 -37.212  12.977  1.00  1.53           O  
ATOM   2465  CG2 THR A 169     -14.350 -37.192  11.376  1.00  1.53           C  
ATOM   2466  H   THR A 169     -10.809 -35.175  12.263  1.00  1.53           H  
ATOM   2467  HA  THR A 169     -11.751 -37.061  10.444  1.00  1.53           H  
ATOM   2468  HB  THR A 169     -13.500 -35.507  12.368  1.00  1.53           H  
ATOM   2469  HG1 THR A 169     -11.738 -36.778  13.285  1.00  1.53           H  
ATOM   2470 1HG2 THR A 169     -15.071 -37.396  12.168  1.00  1.53           H  
ATOM   2471 2HG2 THR A 169     -14.833 -36.596  10.601  1.00  1.53           H  
ATOM   2472 3HG2 THR A 169     -14.015 -38.134  10.944  1.00  1.53           H  
ATOM   2473  N   ASP A 170     -13.307 -34.195   9.832  1.00  1.65           N  
ATOM   2474  CA  ASP A 170     -14.106 -33.535   8.803  1.00  1.65           C  
ATOM   2475  C   ASP A 170     -13.393 -32.280   8.311  1.00  1.65           C  
ATOM   2476  O   ASP A 170     -13.669 -31.133   8.698  1.00  1.65           O  
ATOM   2477  CB  ASP A 170     -15.532 -33.307   9.331  1.00  1.65           C  
ATOM   2478  CG  ASP A 170     -16.478 -32.646   8.352  1.00  1.65           C  
ATOM   2479  OD1 ASP A 170     -16.022 -31.912   7.489  1.00  1.65           O  
ATOM   2480  OD2 ASP A 170     -17.658 -32.875   8.450  1.00  1.65           O  
ATOM   2481  H   ASP A 170     -12.976 -33.684  10.635  1.00  1.65           H  
ATOM   2482  HA  ASP A 170     -14.190 -34.209   7.954  1.00  1.65           H  
ATOM   2483 1HB  ASP A 170     -15.962 -34.283   9.590  1.00  1.65           H  
ATOM   2484 2HB  ASP A 170     -15.511 -32.735  10.240  1.00  1.65           H  
ATOM   2485  N   ARG A 171     -12.509 -32.533   7.357  1.00  1.66           N  
ATOM   2486  CA  ARG A 171     -11.568 -31.567   6.823  1.00  1.66           C  
ATOM   2487  C   ARG A 171     -12.128 -30.241   6.356  1.00  1.66           C  
ATOM   2488  O   ARG A 171     -11.524 -29.205   6.609  1.00  1.66           O  
ATOM   2489  CB  ARG A 171     -10.815 -32.186   5.665  1.00  1.66           C  
ATOM   2490  CG  ARG A 171      -9.859 -31.247   4.978  1.00  1.66           C  
ATOM   2491  CD  ARG A 171      -9.147 -31.878   3.845  1.00  1.66           C  
ATOM   2492  NE  ARG A 171      -8.165 -32.795   4.312  1.00  1.66           N  
ATOM   2493  CZ  ARG A 171      -7.295 -33.460   3.544  1.00  1.66           C  
ATOM   2494  NH1 ARG A 171      -7.288 -33.313   2.235  1.00  1.66           N  
ATOM   2495  NH2 ARG A 171      -6.446 -34.256   4.125  1.00  1.66           N  
ATOM   2496  H   ARG A 171     -12.420 -33.497   7.056  1.00  1.66           H  
ATOM   2497  HA  ARG A 171     -10.841 -31.359   7.610  1.00  1.66           H  
ATOM   2498 1HB  ARG A 171     -10.238 -33.042   6.024  1.00  1.66           H  
ATOM   2499 2HB  ARG A 171     -11.508 -32.543   4.924  1.00  1.66           H  
ATOM   2500 1HG  ARG A 171     -10.383 -30.398   4.622  1.00  1.66           H  
ATOM   2501 2HG  ARG A 171      -9.111 -30.914   5.695  1.00  1.66           H  
ATOM   2502 1HD  ARG A 171      -9.861 -32.426   3.233  1.00  1.66           H  
ATOM   2503 2HD  ARG A 171      -8.658 -31.132   3.244  1.00  1.66           H  
ATOM   2504  HE  ARG A 171      -8.101 -32.928   5.333  1.00  1.66           H  
ATOM   2505 1HH1 ARG A 171      -7.947 -32.690   1.791  1.00  1.66           H  
ATOM   2506 2HH1 ARG A 171      -6.617 -33.824   1.676  1.00  1.66           H  
ATOM   2507 1HH2 ARG A 171      -6.481 -34.369   5.137  1.00  1.66           H  
ATOM   2508 2HH2 ARG A 171      -5.742 -34.771   3.584  1.00  1.66           H  
ATOM   2509  N   PHE A 172     -13.260 -30.240   5.669  1.00  1.55           N  
ATOM   2510  CA  PHE A 172     -13.719 -28.977   5.105  1.00  1.55           C  
ATOM   2511  C   PHE A 172     -14.656 -28.176   5.987  1.00  1.55           C  
ATOM   2512  O   PHE A 172     -14.990 -27.044   5.616  1.00  1.55           O  
ATOM   2513  CB  PHE A 172     -14.475 -29.203   3.795  1.00  1.55           C  
ATOM   2514  CG  PHE A 172     -13.666 -29.770   2.677  1.00  1.55           C  
ATOM   2515  CD1 PHE A 172     -12.309 -29.736   2.713  1.00  1.55           C  
ATOM   2516  CD2 PHE A 172     -14.285 -30.378   1.596  1.00  1.55           C  
ATOM   2517  CE1 PHE A 172     -11.563 -30.298   1.705  1.00  1.55           C  
ATOM   2518  CE2 PHE A 172     -13.543 -30.941   0.588  1.00  1.55           C  
ATOM   2519  CZ  PHE A 172     -12.175 -30.902   0.654  1.00  1.55           C  
ATOM   2520  H   PHE A 172     -13.780 -31.099   5.530  1.00  1.55           H  
ATOM   2521  HA  PHE A 172     -12.841 -28.362   4.905  1.00  1.55           H  
ATOM   2522 1HB  PHE A 172     -15.324 -29.840   3.981  1.00  1.55           H  
ATOM   2523 2HB  PHE A 172     -14.880 -28.261   3.459  1.00  1.55           H  
ATOM   2524  HD1 PHE A 172     -11.830 -29.254   3.553  1.00  1.55           H  
ATOM   2525  HD2 PHE A 172     -15.376 -30.418   1.557  1.00  1.55           H  
ATOM   2526  HE1 PHE A 172     -10.486 -30.269   1.744  1.00  1.55           H  
ATOM   2527  HE2 PHE A 172     -14.038 -31.426  -0.255  1.00  1.55           H  
ATOM   2528  HZ  PHE A 172     -11.580 -31.353  -0.130  1.00  1.55           H  
ATOM   2529  N   THR A 173     -15.125 -28.735   7.110  1.00  1.38           N  
ATOM   2530  CA  THR A 173     -16.104 -27.971   7.871  1.00  1.38           C  
ATOM   2531  C   THR A 173     -15.800 -27.765   9.351  1.00  1.38           C  
ATOM   2532  O   THR A 173     -16.424 -26.902   9.966  1.00  1.38           O  
ATOM   2533  CB  THR A 173     -17.516 -28.574   7.744  1.00  1.38           C  
ATOM   2534  OG1 THR A 173     -17.558 -29.848   8.342  1.00  1.38           O  
ATOM   2535  CG2 THR A 173     -17.909 -28.714   6.276  1.00  1.38           C  
ATOM   2536  H   THR A 173     -14.809 -29.659   7.429  1.00  1.38           H  
ATOM   2537  HA  THR A 173     -16.155 -26.976   7.436  1.00  1.38           H  
ATOM   2538  HB  THR A 173     -18.225 -27.920   8.246  1.00  1.38           H  
ATOM   2539  HG1 THR A 173     -17.000 -30.479   7.828  1.00  1.38           H  
ATOM   2540 1HG2 THR A 173     -18.912 -29.131   6.212  1.00  1.38           H  
ATOM   2541 2HG2 THR A 173     -17.887 -27.736   5.797  1.00  1.38           H  
ATOM   2542 3HG2 THR A 173     -17.213 -29.384   5.776  1.00  1.38           H  
ATOM   2543  N   VAL A 174     -14.870 -28.513   9.955  1.00  1.20           N  
ATOM   2544  CA  VAL A 174     -14.725 -28.321  11.398  1.00  1.20           C  
ATOM   2545  C   VAL A 174     -14.335 -26.908  11.802  1.00  1.20           C  
ATOM   2546  O   VAL A 174     -13.345 -26.344  11.311  1.00  1.20           O  
ATOM   2547  CB  VAL A 174     -13.715 -29.292  12.027  1.00  1.20           C  
ATOM   2548  CG1 VAL A 174     -13.478 -28.922  13.520  1.00  1.20           C  
ATOM   2549  CG2 VAL A 174     -14.275 -30.667  11.958  1.00  1.20           C  
ATOM   2550  H   VAL A 174     -14.359 -29.244   9.458  1.00  1.20           H  
ATOM   2551  HA  VAL A 174     -15.681 -28.549  11.838  1.00  1.20           H  
ATOM   2552  HB  VAL A 174     -12.766 -29.240  11.491  1.00  1.20           H  
ATOM   2553 1HG1 VAL A 174     -12.772 -29.623  13.962  1.00  1.20           H  
ATOM   2554 2HG1 VAL A 174     -13.068 -27.917  13.595  1.00  1.20           H  
ATOM   2555 3HG1 VAL A 174     -14.423 -28.968  14.063  1.00  1.20           H  
ATOM   2556 1HG2 VAL A 174     -13.574 -31.372  12.396  1.00  1.20           H  
ATOM   2557 2HG2 VAL A 174     -15.218 -30.698  12.495  1.00  1.20           H  
ATOM   2558 3HG2 VAL A 174     -14.441 -30.909  10.935  1.00  1.20           H  
ATOM   2559  N   ASN A 175     -15.126 -26.391  12.743  1.00  1.05           N  
ATOM   2560  CA  ASN A 175     -14.978 -25.080  13.334  1.00  1.05           C  
ATOM   2561  C   ASN A 175     -14.361 -25.224  14.708  1.00  1.05           C  
ATOM   2562  O   ASN A 175     -15.015 -25.672  15.657  1.00  1.05           O  
ATOM   2563  CB  ASN A 175     -16.320 -24.379  13.411  1.00  1.05           C  
ATOM   2564  CG  ASN A 175     -16.255 -22.912  13.844  1.00  1.05           C  
ATOM   2565  OD1 ASN A 175     -15.182 -22.293  14.015  1.00  1.05           O  
ATOM   2566  ND2 ASN A 175     -17.428 -22.355  14.040  1.00  1.05           N  
ATOM   2567  H   ASN A 175     -15.923 -26.953  13.026  1.00  1.05           H  
ATOM   2568  HA  ASN A 175     -14.279 -24.508  12.748  1.00  1.05           H  
ATOM   2569 1HB  ASN A 175     -16.796 -24.427  12.427  1.00  1.05           H  
ATOM   2570 2HB  ASN A 175     -16.966 -24.923  14.105  1.00  1.05           H  
ATOM   2571 1HD2 ASN A 175     -17.495 -21.403  14.333  1.00  1.05           H  
ATOM   2572 2HD2 ASN A 175     -18.262 -22.891  13.897  1.00  1.05           H  
ATOM   2573  N   ASN A 176     -13.086 -24.880  14.788  1.00  0.95           N  
ATOM   2574  CA  ASN A 176     -12.301 -25.014  15.994  1.00  0.95           C  
ATOM   2575  C   ASN A 176     -12.429 -23.781  16.861  1.00  0.95           C  
ATOM   2576  O   ASN A 176     -11.977 -22.690  16.490  1.00  0.95           O  
ATOM   2577  CB  ASN A 176     -10.852 -25.236  15.641  1.00  0.95           C  
ATOM   2578  CG  ASN A 176     -10.604 -26.545  14.969  1.00  0.95           C  
ATOM   2579  OD1 ASN A 176     -10.993 -27.617  15.420  1.00  0.95           O  
ATOM   2580  ND2 ASN A 176      -9.957 -26.474  13.871  1.00  0.95           N  
ATOM   2581  H   ASN A 176     -12.631 -24.490  13.963  1.00  0.95           H  
ATOM   2582  HA  ASN A 176     -12.671 -25.862  16.567  1.00  0.95           H  
ATOM   2583 1HB  ASN A 176     -10.522 -24.437  14.970  1.00  0.95           H  
ATOM   2584 2HB  ASN A 176     -10.252 -25.167  16.542  1.00  0.95           H  
ATOM   2585 1HD2 ASN A 176      -9.740 -27.303  13.359  1.00  0.95           H  
ATOM   2586 2HD2 ASN A 176      -9.632 -25.578  13.544  1.00  0.95           H  
ATOM   2587  N   LEU A 177     -13.069 -23.940  18.004  1.00  0.89           N  
ATOM   2588  CA  LEU A 177     -13.272 -22.803  18.869  1.00  0.89           C  
ATOM   2589  C   LEU A 177     -12.159 -22.811  19.906  1.00  0.89           C  
ATOM   2590  O   LEU A 177     -11.941 -23.802  20.615  1.00  0.89           O  
ATOM   2591  CB  LEU A 177     -14.676 -22.817  19.457  1.00  0.89           C  
ATOM   2592  CG  LEU A 177     -15.803 -22.878  18.379  1.00  0.89           C  
ATOM   2593  CD1 LEU A 177     -17.168 -22.808  19.033  1.00  0.89           C  
ATOM   2594  CD2 LEU A 177     -15.612 -21.755  17.390  1.00  0.89           C  
ATOM   2595  H   LEU A 177     -13.435 -24.859  18.253  1.00  0.89           H  
ATOM   2596  HA  LEU A 177     -13.183 -21.898  18.281  1.00  0.89           H  
ATOM   2597 1HB  LEU A 177     -14.774 -23.680  20.091  1.00  0.89           H  
ATOM   2598 2HB  LEU A 177     -14.821 -21.920  20.057  1.00  0.89           H  
ATOM   2599  HG  LEU A 177     -15.743 -23.839  17.850  1.00  0.89           H  
ATOM   2600 1HD1 LEU A 177     -17.939 -22.871  18.263  1.00  0.89           H  
ATOM   2601 2HD1 LEU A 177     -17.303 -23.622  19.722  1.00  0.89           H  
ATOM   2602 3HD1 LEU A 177     -17.267 -21.867  19.569  1.00  0.89           H  
ATOM   2603 1HD2 LEU A 177     -16.384 -21.803  16.634  1.00  0.89           H  
ATOM   2604 2HD2 LEU A 177     -15.674 -20.800  17.910  1.00  0.89           H  
ATOM   2605 3HD2 LEU A 177     -14.639 -21.852  16.918  1.00  0.89           H  
ATOM   2606  N   VAL A 178     -11.347 -21.756  19.874  1.00  0.87           N  
ATOM   2607  CA  VAL A 178     -10.147 -21.715  20.703  1.00  0.87           C  
ATOM   2608  C   VAL A 178     -10.039 -20.381  21.448  1.00  0.87           C  
ATOM   2609  O   VAL A 178     -10.156 -19.310  20.840  1.00  0.87           O  
ATOM   2610  CB  VAL A 178      -8.896 -21.890  19.815  1.00  0.87           C  
ATOM   2611  CG1 VAL A 178      -7.678 -21.933  20.669  1.00  0.87           C  
ATOM   2612  CG2 VAL A 178      -8.976 -23.096  18.999  1.00  0.87           C  
ATOM   2613  H   VAL A 178     -11.597 -20.964  19.281  1.00  0.87           H  
ATOM   2614  HA  VAL A 178     -10.189 -22.523  21.434  1.00  0.87           H  
ATOM   2615  HB  VAL A 178      -8.816 -21.024  19.165  1.00  0.87           H  
ATOM   2616 1HG1 VAL A 178      -6.799 -22.023  20.055  1.00  0.87           H  
ATOM   2617 2HG1 VAL A 178      -7.615 -21.044  21.247  1.00  0.87           H  
ATOM   2618 3HG1 VAL A 178      -7.739 -22.790  21.335  1.00  0.87           H  
ATOM   2619 1HG2 VAL A 178      -8.084 -23.186  18.388  1.00  0.87           H  
ATOM   2620 2HG2 VAL A 178      -9.033 -23.899  19.681  1.00  0.87           H  
ATOM   2621 3HG2 VAL A 178      -9.850 -23.071  18.354  1.00  0.87           H  
ATOM   2622  N   SER A 179      -9.787 -20.423  22.757  1.00  0.88           N  
ATOM   2623  CA  SER A 179      -9.653 -19.171  23.493  1.00  0.88           C  
ATOM   2624  C   SER A 179      -8.446 -18.414  22.988  1.00  0.88           C  
ATOM   2625  O   SER A 179      -7.478 -19.029  22.538  1.00  0.88           O  
ATOM   2626  CB  SER A 179      -9.507 -19.440  24.983  1.00  0.88           C  
ATOM   2627  OG  SER A 179      -8.286 -20.112  25.299  1.00  0.88           O  
ATOM   2628  H   SER A 179      -9.697 -21.311  23.230  1.00  0.88           H  
ATOM   2629  HA  SER A 179     -10.543 -18.562  23.322  1.00  0.88           H  
ATOM   2630 1HB  SER A 179      -9.547 -18.490  25.525  1.00  0.88           H  
ATOM   2631 2HB  SER A 179     -10.349 -20.039  25.321  1.00  0.88           H  
ATOM   2632  HG  SER A 179      -8.364 -20.353  26.230  1.00  0.88           H  
ATOM   2633  N   ALA A 180      -8.454 -17.089  23.123  1.00  0.89           N  
ATOM   2634  CA  ALA A 180      -7.308 -16.323  22.659  1.00  0.89           C  
ATOM   2635  C   ALA A 180      -6.048 -16.747  23.387  1.00  0.89           C  
ATOM   2636  O   ALA A 180      -4.993 -16.872  22.763  1.00  0.89           O  
ATOM   2637  CB  ALA A 180      -7.554 -14.846  22.834  1.00  0.89           C  
ATOM   2638  H   ALA A 180      -9.252 -16.618  23.528  1.00  0.89           H  
ATOM   2639  HA  ALA A 180      -7.168 -16.533  21.601  1.00  0.89           H  
ATOM   2640 1HB  ALA A 180      -6.696 -14.288  22.461  1.00  0.89           H  
ATOM   2641 2HB  ALA A 180      -8.445 -14.558  22.280  1.00  0.89           H  
ATOM   2642 3HB  ALA A 180      -7.699 -14.632  23.885  1.00  0.89           H  
ATOM   2643  N   ARG A 181      -6.160 -17.027  24.690  1.00  0.89           N  
ATOM   2644  CA  ARG A 181      -5.007 -17.494  25.436  1.00  0.89           C  
ATOM   2645  C   ARG A 181      -4.448 -18.758  24.808  1.00  0.89           C  
ATOM   2646  O   ARG A 181      -3.256 -18.842  24.546  1.00  0.89           O  
ATOM   2647  CB  ARG A 181      -5.353 -17.827  26.883  1.00  0.89           C  
ATOM   2648  CG  ARG A 181      -4.142 -18.245  27.707  1.00  0.89           C  
ATOM   2649  CD  ARG A 181      -4.477 -18.739  29.075  1.00  0.89           C  
ATOM   2650  NE  ARG A 181      -5.146 -17.751  29.911  1.00  0.89           N  
ATOM   2651  CZ  ARG A 181      -4.529 -16.755  30.584  1.00  0.89           C  
ATOM   2652  NH1 ARG A 181      -3.240 -16.558  30.508  1.00  0.89           N  
ATOM   2653  NH2 ARG A 181      -5.221 -15.935  31.351  1.00  0.89           N  
ATOM   2654  H   ARG A 181      -7.043 -16.868  25.178  1.00  0.89           H  
ATOM   2655  HA  ARG A 181      -4.239 -16.722  25.419  1.00  0.89           H  
ATOM   2656 1HB  ARG A 181      -5.793 -16.961  27.362  1.00  0.89           H  
ATOM   2657 2HB  ARG A 181      -6.087 -18.631  26.913  1.00  0.89           H  
ATOM   2658 1HG  ARG A 181      -3.610 -19.044  27.185  1.00  0.89           H  
ATOM   2659 2HG  ARG A 181      -3.476 -17.385  27.818  1.00  0.89           H  
ATOM   2660 1HD  ARG A 181      -5.127 -19.607  28.990  1.00  0.89           H  
ATOM   2661 2HD  ARG A 181      -3.550 -19.036  29.573  1.00  0.89           H  
ATOM   2662  HE  ARG A 181      -6.149 -17.830  30.016  1.00  0.89           H  
ATOM   2663 1HH1 ARG A 181      -2.616 -17.131  29.915  1.00  0.89           H  
ATOM   2664 2HH1 ARG A 181      -2.851 -15.766  31.042  1.00  0.89           H  
ATOM   2665 1HH2 ARG A 181      -6.220 -16.034  31.444  1.00  0.89           H  
ATOM   2666 2HH2 ARG A 181      -4.706 -15.194  31.851  1.00  0.89           H  
ATOM   2667  N   ALA A 182      -5.298 -19.757  24.547  1.00  0.88           N  
ATOM   2668  CA  ALA A 182      -4.792 -20.999  23.966  1.00  0.88           C  
ATOM   2669  C   ALA A 182      -4.182 -20.768  22.583  1.00  0.88           C  
ATOM   2670  O   ALA A 182      -3.147 -21.364  22.243  1.00  0.88           O  
ATOM   2671  CB  ALA A 182      -5.896 -22.019  23.901  1.00  0.88           C  
ATOM   2672  H   ALA A 182      -6.299 -19.671  24.742  1.00  0.88           H  
ATOM   2673  HA  ALA A 182      -4.005 -21.380  24.619  1.00  0.88           H  
ATOM   2674 1HB  ALA A 182      -5.528 -22.952  23.512  1.00  0.88           H  
ATOM   2675 2HB  ALA A 182      -6.270 -22.163  24.884  1.00  0.88           H  
ATOM   2676 3HB  ALA A 182      -6.684 -21.643  23.274  1.00  0.88           H  
ATOM   2677  N   LEU A 183      -4.775 -19.873  21.785  1.00  0.86           N  
ATOM   2678  CA  LEU A 183      -4.180 -19.612  20.489  1.00  0.86           C  
ATOM   2679  C   LEU A 183      -2.796 -19.015  20.685  1.00  0.86           C  
ATOM   2680  O   LEU A 183      -1.826 -19.453  20.088  1.00  0.86           O  
ATOM   2681  CB  LEU A 183      -5.020 -18.609  19.656  1.00  0.86           C  
ATOM   2682  CG  LEU A 183      -6.366 -19.059  19.072  1.00  0.86           C  
ATOM   2683  CD1 LEU A 183      -7.096 -17.874  18.512  1.00  0.86           C  
ATOM   2684  CD2 LEU A 183      -6.131 -20.060  17.944  1.00  0.86           C  
ATOM   2685  H   LEU A 183      -5.632 -19.396  22.077  1.00  0.86           H  
ATOM   2686  HA  LEU A 183      -4.088 -20.544  19.947  1.00  0.86           H  
ATOM   2687 1HB  LEU A 183      -5.221 -17.746  20.285  1.00  0.86           H  
ATOM   2688 2HB  LEU A 183      -4.417 -18.282  18.829  1.00  0.86           H  
ATOM   2689  HG  LEU A 183      -6.963 -19.472  19.844  1.00  0.86           H  
ATOM   2690 1HD1 LEU A 183      -8.049 -18.204  18.106  1.00  0.86           H  
ATOM   2691 2HD1 LEU A 183      -7.269 -17.150  19.302  1.00  0.86           H  
ATOM   2692 3HD1 LEU A 183      -6.500 -17.420  17.722  1.00  0.86           H  
ATOM   2693 1HD2 LEU A 183      -7.085 -20.373  17.520  1.00  0.86           H  
ATOM   2694 2HD2 LEU A 183      -5.543 -19.574  17.185  1.00  0.86           H  
ATOM   2695 3HD2 LEU A 183      -5.606 -20.921  18.310  1.00  0.86           H  
ATOM   2696  N   ARG A 184      -2.656 -18.087  21.612  1.00  0.83           N  
ATOM   2697  CA  ARG A 184      -1.387 -17.393  21.761  1.00  0.83           C  
ATOM   2698  C   ARG A 184      -0.299 -18.150  22.499  1.00  0.83           C  
ATOM   2699  O   ARG A 184       0.864 -18.125  22.092  1.00  0.83           O  
ATOM   2700  CB  ARG A 184      -1.678 -16.100  22.444  1.00  0.83           C  
ATOM   2701  CG  ARG A 184      -2.456 -15.194  21.587  1.00  0.83           C  
ATOM   2702  CD  ARG A 184      -1.607 -14.549  20.605  1.00  0.83           C  
ATOM   2703  NE  ARG A 184      -2.356 -13.647  19.792  1.00  0.83           N  
ATOM   2704  CZ  ARG A 184      -1.819 -12.818  18.903  1.00  0.83           C  
ATOM   2705  NH1 ARG A 184      -0.535 -12.761  18.716  1.00  0.83           N  
ATOM   2706  NH2 ARG A 184      -2.555 -12.020  18.203  1.00  0.83           N  
ATOM   2707  H   ARG A 184      -3.464 -17.785  22.157  1.00  0.83           H  
ATOM   2708  HA  ARG A 184      -1.022 -17.161  20.769  1.00  0.83           H  
ATOM   2709 1HB  ARG A 184      -2.255 -16.288  23.351  1.00  0.83           H  
ATOM   2710 2HB  ARG A 184      -0.748 -15.608  22.731  1.00  0.83           H  
ATOM   2711 1HG  ARG A 184      -3.193 -15.788  21.045  1.00  0.83           H  
ATOM   2712 2HG  ARG A 184      -2.973 -14.472  22.167  1.00  0.83           H  
ATOM   2713 1HD  ARG A 184      -0.839 -13.984  21.118  1.00  0.83           H  
ATOM   2714 2HD  ARG A 184      -1.128 -15.281  19.970  1.00  0.83           H  
ATOM   2715  HE  ARG A 184      -3.362 -13.639  19.900  1.00  0.83           H  
ATOM   2716 1HH1 ARG A 184       0.092 -13.349  19.240  1.00  0.83           H  
ATOM   2717 2HH1 ARG A 184      -0.198 -12.074  18.029  1.00  0.83           H  
ATOM   2718 1HH2 ARG A 184      -3.563 -12.001  18.293  1.00  0.83           H  
ATOM   2719 2HH2 ARG A 184      -2.067 -11.381  17.562  1.00  0.83           H  
ATOM   2720  N   GLU A 185      -0.660 -18.838  23.567  1.00  0.80           N  
ATOM   2721  CA  GLU A 185       0.327 -19.534  24.369  1.00  0.80           C  
ATOM   2722  C   GLU A 185       0.723 -20.859  23.770  1.00  0.80           C  
ATOM   2723  O   GLU A 185       1.857 -21.306  23.960  1.00  0.80           O  
ATOM   2724  CB  GLU A 185      -0.177 -19.712  25.799  1.00  0.80           C  
ATOM   2725  CG  GLU A 185      -0.302 -18.396  26.534  1.00  0.80           C  
ATOM   2726  CD  GLU A 185      -0.757 -18.508  27.936  1.00  0.80           C  
ATOM   2727  OE1 GLU A 185      -1.029 -19.571  28.397  1.00  0.80           O  
ATOM   2728  OE2 GLU A 185      -0.840 -17.491  28.559  1.00  0.80           O  
ATOM   2729  H   GLU A 185      -1.632 -18.851  23.849  1.00  0.80           H  
ATOM   2730  HA  GLU A 185       1.216 -18.929  24.419  1.00  0.80           H  
ATOM   2731 1HB  GLU A 185      -1.161 -20.187  25.783  1.00  0.80           H  
ATOM   2732 2HB  GLU A 185       0.498 -20.362  26.355  1.00  0.80           H  
ATOM   2733 1HG  GLU A 185       0.658 -17.893  26.521  1.00  0.80           H  
ATOM   2734 2HG  GLU A 185      -1.010 -17.780  25.983  1.00  0.80           H  
ATOM   2735  N   LEU A 186      -0.205 -21.507  23.075  1.00  0.78           N  
ATOM   2736  CA  LEU A 186       0.089 -22.808  22.545  1.00  0.78           C  
ATOM   2737  C   LEU A 186       0.173 -22.907  21.023  1.00  0.78           C  
ATOM   2738  O   LEU A 186       1.212 -23.270  20.483  1.00  0.78           O  
ATOM   2739  CB  LEU A 186      -0.979 -23.745  23.061  1.00  0.78           C  
ATOM   2740  CG  LEU A 186      -1.023 -23.925  24.534  1.00  0.78           C  
ATOM   2741  CD1 LEU A 186      -2.115 -24.784  24.809  1.00  0.78           C  
ATOM   2742  CD2 LEU A 186       0.253 -24.509  25.018  1.00  0.78           C  
ATOM   2743  H   LEU A 186      -1.137 -21.122  22.925  1.00  0.78           H  
ATOM   2744  HA  LEU A 186       1.047 -23.128  22.946  1.00  0.78           H  
ATOM   2745 1HB  LEU A 186      -1.923 -23.345  22.776  1.00  0.78           H  
ATOM   2746 2HB  LEU A 186      -0.862 -24.715  22.606  1.00  0.78           H  
ATOM   2747  HG  LEU A 186      -1.194 -22.977  25.045  1.00  0.78           H  
ATOM   2748 1HD1 LEU A 186      -2.157 -24.983  25.834  1.00  0.78           H  
ATOM   2749 2HD1 LEU A 186      -3.042 -24.329  24.482  1.00  0.78           H  
ATOM   2750 3HD1 LEU A 186      -1.958 -25.678  24.297  1.00  0.78           H  
ATOM   2751 1HD2 LEU A 186       0.185 -24.665  26.094  1.00  0.78           H  
ATOM   2752 2HD2 LEU A 186       0.438 -25.442  24.531  1.00  0.78           H  
ATOM   2753 3HD2 LEU A 186       1.055 -23.824  24.796  1.00  0.78           H  
ATOM   2754  N   TYR A 187      -0.882 -22.542  20.298  1.00  0.75           N  
ATOM   2755  CA  TYR A 187      -0.817 -22.807  18.853  1.00  0.75           C  
ATOM   2756  C   TYR A 187       0.039 -21.842  18.055  1.00  0.75           C  
ATOM   2757  O   TYR A 187       0.718 -22.236  17.108  1.00  0.75           O  
ATOM   2758  CB  TYR A 187      -2.172 -22.762  18.168  1.00  0.75           C  
ATOM   2759  CG  TYR A 187      -3.136 -23.875  18.405  1.00  0.75           C  
ATOM   2760  CD1 TYR A 187      -4.357 -23.606  18.983  1.00  0.75           C  
ATOM   2761  CD2 TYR A 187      -2.809 -25.172  18.021  1.00  0.75           C  
ATOM   2762  CE1 TYR A 187      -5.264 -24.608  19.168  1.00  0.75           C  
ATOM   2763  CE2 TYR A 187      -3.717 -26.184  18.222  1.00  0.75           C  
ATOM   2764  CZ  TYR A 187      -4.945 -25.888  18.791  1.00  0.75           C  
ATOM   2765  OH  TYR A 187      -5.846 -26.854  18.975  1.00  0.75           O  
ATOM   2766  H   TYR A 187      -1.709 -22.142  20.748  1.00  0.75           H  
ATOM   2767  HA  TYR A 187      -0.391 -23.801  18.718  1.00  0.75           H  
ATOM   2768 1HB  TYR A 187      -2.667 -21.819  18.415  1.00  0.75           H  
ATOM   2769 2HB  TYR A 187      -1.965 -22.743  17.108  1.00  0.75           H  
ATOM   2770  HD1 TYR A 187      -4.602 -22.606  19.280  1.00  0.75           H  
ATOM   2771  HD2 TYR A 187      -1.843 -25.384  17.565  1.00  0.75           H  
ATOM   2772  HE1 TYR A 187      -6.231 -24.398  19.615  1.00  0.75           H  
ATOM   2773  HE2 TYR A 187      -3.474 -27.211  17.926  1.00  0.75           H  
ATOM   2774  HH  TYR A 187      -6.587 -26.503  19.488  1.00  0.75           H  
ATOM   2775  N   LEU A 188       0.005 -20.585  18.429  1.00  0.74           N  
ATOM   2776  CA  LEU A 188       0.689 -19.549  17.698  1.00  0.74           C  
ATOM   2777  C   LEU A 188       2.146 -19.392  18.123  1.00  0.74           C  
ATOM   2778  O   LEU A 188       2.967 -18.939  17.330  1.00  0.74           O  
ATOM   2779  CB  LEU A 188      -0.069 -18.231  17.885  1.00  0.74           C  
ATOM   2780  CG  LEU A 188      -1.590 -18.221  17.322  1.00  0.74           C  
ATOM   2781  CD1 LEU A 188      -2.242 -16.877  17.602  1.00  0.74           C  
ATOM   2782  CD2 LEU A 188      -1.618 -18.516  15.912  1.00  0.74           C  
ATOM   2783  H   LEU A 188      -0.573 -20.320  19.214  1.00  0.74           H  
ATOM   2784  HA  LEU A 188       0.666 -19.813  16.640  1.00  0.74           H  
ATOM   2785 1HB  LEU A 188      -0.112 -18.042  18.940  1.00  0.74           H  
ATOM   2786 2HB  LEU A 188       0.485 -17.446  17.455  1.00  0.74           H  
ATOM   2787  HG  LEU A 188      -2.164 -18.986  17.814  1.00  0.74           H  
ATOM   2788 1HD1 LEU A 188      -3.267 -16.880  17.229  1.00  0.74           H  
ATOM   2789 2HD1 LEU A 188      -2.251 -16.710  18.661  1.00  0.74           H  
ATOM   2790 3HD1 LEU A 188      -1.682 -16.087  17.106  1.00  0.74           H  
ATOM   2791 1HD2 LEU A 188      -2.641 -18.510  15.557  1.00  0.74           H  
ATOM   2792 2HD2 LEU A 188      -1.082 -17.778  15.406  1.00  0.74           H  
ATOM   2793 3HD2 LEU A 188      -1.171 -19.497  15.734  1.00  0.74           H  
ATOM   2794  N   ALA A 189       2.489 -19.754  19.363  1.00  0.72           N  
ATOM   2795  CA  ALA A 189       3.864 -19.539  19.812  1.00  0.72           C  
ATOM   2796  C   ALA A 189       4.905 -20.229  18.895  1.00  0.72           C  
ATOM   2797  O   ALA A 189       5.893 -19.579  18.545  1.00  0.72           O  
ATOM   2798  CB  ALA A 189       4.043 -19.965  21.272  1.00  0.72           C  
ATOM   2799  H   ALA A 189       1.796 -20.145  19.989  1.00  0.72           H  
ATOM   2800  HA  ALA A 189       4.055 -18.464  19.766  1.00  0.72           H  
ATOM   2801 1HB  ALA A 189       5.058 -19.729  21.586  1.00  0.72           H  
ATOM   2802 2HB  ALA A 189       3.332 -19.405  21.886  1.00  0.72           H  
ATOM   2803 3HB  ALA A 189       3.872 -20.999  21.438  1.00  0.72           H  
ATOM   2804  N   PRO A 190       4.770 -21.521  18.491  1.00  0.70           N  
ATOM   2805  CA  PRO A 190       5.673 -22.179  17.576  1.00  0.70           C  
ATOM   2806  C   PRO A 190       5.830 -21.427  16.287  1.00  0.70           C  
ATOM   2807  O   PRO A 190       6.907 -21.376  15.705  1.00  0.70           O  
ATOM   2808  CB  PRO A 190       4.952 -23.476  17.284  1.00  0.70           C  
ATOM   2809  CG  PRO A 190       4.182 -23.731  18.478  1.00  0.70           C  
ATOM   2810  CD  PRO A 190       3.679 -22.393  18.912  1.00  0.70           C  
ATOM   2811  HA  PRO A 190       6.637 -22.347  18.068  1.00  0.70           H  
ATOM   2812 1HB  PRO A 190       4.306 -23.351  16.425  1.00  0.70           H  
ATOM   2813 2HB  PRO A 190       5.676 -24.240  17.049  1.00  0.70           H  
ATOM   2814 1HG  PRO A 190       3.389 -24.477  18.314  1.00  0.70           H  
ATOM   2815 2HG  PRO A 190       4.864 -24.127  19.166  1.00  0.70           H  
ATOM   2816 1HD  PRO A 190       2.790 -22.185  18.358  1.00  0.70           H  
ATOM   2817 2HD  PRO A 190       3.516 -22.412  19.955  1.00  0.70           H  
ATOM   2818  N   PHE A 191       4.739 -20.818  15.860  1.00  0.69           N  
ATOM   2819  CA  PHE A 191       4.694 -20.089  14.621  1.00  0.69           C  
ATOM   2820  C   PHE A 191       5.540 -18.845  14.765  1.00  0.69           C  
ATOM   2821  O   PHE A 191       6.310 -18.509  13.863  1.00  0.69           O  
ATOM   2822  CB  PHE A 191       3.278 -19.744  14.273  1.00  0.69           C  
ATOM   2823  CG  PHE A 191       3.100 -19.297  12.956  1.00  0.69           C  
ATOM   2824  CD1 PHE A 191       2.824 -20.184  11.958  1.00  0.69           C  
ATOM   2825  CD2 PHE A 191       3.212 -18.003  12.684  1.00  0.69           C  
ATOM   2826  CE1 PHE A 191       2.602 -19.731  10.720  1.00  0.69           C  
ATOM   2827  CE2 PHE A 191       2.996 -17.536  11.450  1.00  0.69           C  
ATOM   2828  CZ  PHE A 191       2.675 -18.387  10.482  1.00  0.69           C  
ATOM   2829  H   PHE A 191       3.889 -20.862  16.410  1.00  0.69           H  
ATOM   2830  HA  PHE A 191       5.114 -20.712  13.826  1.00  0.69           H  
ATOM   2831 1HB  PHE A 191       2.633 -20.612  14.435  1.00  0.69           H  
ATOM   2832 2HB  PHE A 191       2.926 -18.956  14.926  1.00  0.69           H  
ATOM   2833  HD1 PHE A 191       2.749 -21.251  12.183  1.00  0.69           H  
ATOM   2834  HD2 PHE A 191       3.473 -17.332  13.495  1.00  0.69           H  
ATOM   2835  HE1 PHE A 191       2.353 -20.430   9.933  1.00  0.69           H  
ATOM   2836  HE2 PHE A 191       3.070 -16.476  11.239  1.00  0.69           H  
ATOM   2837  HZ  PHE A 191       2.484 -18.003   9.520  1.00  0.69           H  
ATOM   2838  N   GLU A 192       5.395 -18.154  15.916  1.00  0.69           N  
ATOM   2839  CA  GLU A 192       6.198 -16.964  16.158  1.00  0.69           C  
ATOM   2840  C   GLU A 192       7.660 -17.350  16.119  1.00  0.69           C  
ATOM   2841  O   GLU A 192       8.480 -16.625  15.566  1.00  0.69           O  
ATOM   2842  CB  GLU A 192       5.931 -16.305  17.532  1.00  0.69           C  
ATOM   2843  CG  GLU A 192       4.633 -15.574  17.697  1.00  0.69           C  
ATOM   2844  CD  GLU A 192       4.446 -14.915  19.101  1.00  0.69           C  
ATOM   2845  OE1 GLU A 192       5.162 -15.295  20.001  1.00  0.69           O  
ATOM   2846  OE2 GLU A 192       3.627 -13.990  19.244  1.00  0.69           O  
ATOM   2847  H   GLU A 192       4.721 -18.474  16.612  1.00  0.69           H  
ATOM   2848  HA  GLU A 192       6.001 -16.238  15.366  1.00  0.69           H  
ATOM   2849 1HB  GLU A 192       5.981 -17.059  18.312  1.00  0.69           H  
ATOM   2850 2HB  GLU A 192       6.724 -15.588  17.735  1.00  0.69           H  
ATOM   2851 1HG  GLU A 192       4.639 -14.814  16.946  1.00  0.69           H  
ATOM   2852 2HG  GLU A 192       3.818 -16.266  17.497  1.00  0.69           H  
ATOM   2853  N   ALA A 193       7.995 -18.519  16.679  1.00  0.69           N  
ATOM   2854  CA  ALA A 193       9.380 -18.970  16.645  1.00  0.69           C  
ATOM   2855  C   ALA A 193       9.855 -19.139  15.206  1.00  0.69           C  
ATOM   2856  O   ALA A 193      10.973 -18.739  14.870  1.00  0.69           O  
ATOM   2857  CB  ALA A 193       9.544 -20.283  17.395  1.00  0.69           C  
ATOM   2858  H   ALA A 193       7.276 -19.071  17.152  1.00  0.69           H  
ATOM   2859  HA  ALA A 193       9.996 -18.208  17.120  1.00  0.69           H  
ATOM   2860 1HB  ALA A 193      10.591 -20.587  17.374  1.00  0.69           H  
ATOM   2861 2HB  ALA A 193       9.223 -20.157  18.428  1.00  0.69           H  
ATOM   2862 3HB  ALA A 193       8.948 -21.038  16.925  1.00  0.69           H  
ATOM   2863  N   ILE A 194       8.983 -19.631  14.319  1.00  0.69           N  
ATOM   2864  CA  ILE A 194       9.432 -19.851  12.957  1.00  0.69           C  
ATOM   2865  C   ILE A 194       9.608 -18.517  12.243  1.00  0.69           C  
ATOM   2866  O   ILE A 194      10.646 -18.257  11.621  1.00  0.69           O  
ATOM   2867  CB  ILE A 194       8.412 -20.633  12.093  1.00  0.69           C  
ATOM   2868  CG1 ILE A 194       8.060 -21.980  12.617  1.00  0.69           C  
ATOM   2869  CG2 ILE A 194       9.062 -20.818  10.769  1.00  0.69           C  
ATOM   2870  CD1 ILE A 194       9.174 -22.892  12.748  1.00  0.69           C  
ATOM   2871  H   ILE A 194       8.059 -19.941  14.628  1.00  0.69           H  
ATOM   2872  HA  ILE A 194      10.386 -20.379  12.979  1.00  0.69           H  
ATOM   2873  HB  ILE A 194       7.485 -20.063  11.986  1.00  0.69           H  
ATOM   2874 1HG1 ILE A 194       7.608 -21.866  13.566  1.00  0.69           H  
ATOM   2875 2HG1 ILE A 194       7.334 -22.417  11.943  1.00  0.69           H  
ATOM   2876 1HG2 ILE A 194       8.418 -21.341  10.119  1.00  0.69           H  
ATOM   2877 2HG2 ILE A 194       9.289 -19.865  10.364  1.00  0.69           H  
ATOM   2878 3HG2 ILE A 194       9.982 -21.389  10.897  1.00  0.69           H  
ATOM   2879 1HD1 ILE A 194       8.807 -23.837  13.135  1.00  0.69           H  
ATOM   2880 2HD1 ILE A 194       9.643 -23.045  11.776  1.00  0.69           H  
ATOM   2881 3HD1 ILE A 194       9.890 -22.469  13.442  1.00  0.69           H  
ATOM   2882  N   VAL A 195       8.618 -17.642  12.362  1.00  0.70           N  
ATOM   2883  CA  VAL A 195       8.698 -16.371  11.668  1.00  0.70           C  
ATOM   2884  C   VAL A 195       9.840 -15.508  12.191  1.00  0.70           C  
ATOM   2885  O   VAL A 195      10.588 -14.927  11.401  1.00  0.70           O  
ATOM   2886  CB  VAL A 195       7.348 -15.629  11.740  1.00  0.70           C  
ATOM   2887  CG1 VAL A 195       7.493 -14.209  11.181  1.00  0.70           C  
ATOM   2888  CG2 VAL A 195       6.312 -16.421  10.932  1.00  0.70           C  
ATOM   2889  H   VAL A 195       7.798 -17.882  12.922  1.00  0.70           H  
ATOM   2890  HA  VAL A 195       8.886 -16.573  10.626  1.00  0.70           H  
ATOM   2891  HB  VAL A 195       7.024 -15.554  12.784  1.00  0.70           H  
ATOM   2892 1HG1 VAL A 195       6.535 -13.685  11.229  1.00  0.70           H  
ATOM   2893 2HG1 VAL A 195       8.229 -13.660  11.770  1.00  0.70           H  
ATOM   2894 3HG1 VAL A 195       7.826 -14.259  10.154  1.00  0.70           H  
ATOM   2895 1HG2 VAL A 195       5.358 -15.907  10.979  1.00  0.70           H  
ATOM   2896 2HG2 VAL A 195       6.632 -16.496   9.892  1.00  0.70           H  
ATOM   2897 3HG2 VAL A 195       6.211 -17.425  11.357  1.00  0.70           H  
ATOM   2898  N   ALA A 196       9.966 -15.411  13.515  1.00  0.70           N  
ATOM   2899  CA  ALA A 196      11.008 -14.627  14.159  1.00  0.70           C  
ATOM   2900  C   ALA A 196      12.426 -15.136  13.915  1.00  0.70           C  
ATOM   2901  O   ALA A 196      13.343 -14.329  13.748  1.00  0.70           O  
ATOM   2902  CB  ALA A 196      10.779 -14.611  15.656  1.00  0.70           C  
ATOM   2903  H   ALA A 196       9.318 -15.912  14.117  1.00  0.70           H  
ATOM   2904  HA  ALA A 196      10.942 -13.612  13.771  1.00  0.70           H  
ATOM   2905 1HB  ALA A 196      11.535 -13.991  16.133  1.00  0.70           H  
ATOM   2906 2HB  ALA A 196       9.789 -14.213  15.869  1.00  0.70           H  
ATOM   2907 3HB  ALA A 196      10.851 -15.632  16.040  1.00  0.70           H  
ATOM   2908  N   ASN A 197      12.621 -16.461  13.910  1.00  0.70           N  
ATOM   2909  CA  ASN A 197      13.970 -16.997  13.802  1.00  0.70           C  
ATOM   2910  C   ASN A 197      14.353 -17.496  12.415  1.00  0.70           C  
ATOM   2911  O   ASN A 197      15.503 -17.345  12.003  1.00  0.70           O  
ATOM   2912  CB  ASN A 197      14.138 -18.143  14.781  1.00  0.70           C  
ATOM   2913  CG  ASN A 197      13.983 -17.728  16.223  1.00  0.70           C  
ATOM   2914  OD1 ASN A 197      14.398 -16.637  16.636  1.00  0.70           O  
ATOM   2915  ND2 ASN A 197      13.390 -18.596  17.004  1.00  0.70           N  
ATOM   2916  H   ASN A 197      11.849 -17.114  14.050  1.00  0.70           H  
ATOM   2917  HA  ASN A 197      14.672 -16.205  14.062  1.00  0.70           H  
ATOM   2918 1HB  ASN A 197      13.419 -18.928  14.553  1.00  0.70           H  
ATOM   2919 2HB  ASN A 197      15.128 -18.575  14.651  1.00  0.70           H  
ATOM   2920 1HD2 ASN A 197      13.256 -18.394  17.974  1.00  0.70           H  
ATOM   2921 2HD2 ASN A 197      13.074 -19.472  16.625  1.00  0.70           H  
ATOM   2922  N   ALA A 198      13.424 -18.140  11.710  1.00  0.69           N  
ATOM   2923  CA  ALA A 198      13.746 -18.720  10.417  1.00  0.69           C  
ATOM   2924  C   ALA A 198      13.391 -17.790   9.275  1.00  0.69           C  
ATOM   2925  O   ALA A 198      14.126 -17.696   8.299  1.00  0.69           O  
ATOM   2926  CB  ALA A 198      13.021 -20.028  10.233  1.00  0.69           C  
ATOM   2927  H   ALA A 198      12.473 -18.231  12.051  1.00  0.69           H  
ATOM   2928  HA  ALA A 198      14.819 -18.908  10.386  1.00  0.69           H  
ATOM   2929 1HB  ALA A 198      13.324 -20.434   9.286  1.00  0.69           H  
ATOM   2930 2HB  ALA A 198      13.298 -20.712  11.031  1.00  0.69           H  
ATOM   2931 3HB  ALA A 198      11.952 -19.869  10.244  1.00  0.69           H  
ATOM   2932  N   HIS A 199      12.259 -17.097   9.409  1.00  0.68           N  
ATOM   2933  CA  HIS A 199      11.744 -16.238   8.342  1.00  0.68           C  
ATOM   2934  C   HIS A 199      11.415 -17.057   7.084  1.00  0.68           C  
ATOM   2935  O   HIS A 199      12.162 -16.988   6.109  1.00  0.68           O  
ATOM   2936  CB  HIS A 199      12.750 -15.136   7.969  1.00  0.68           C  
ATOM   2937  CG  HIS A 199      12.142 -13.959   7.222  1.00  0.68           C  
ATOM   2938  ND1 HIS A 199      12.830 -12.772   7.031  1.00  0.68           N  
ATOM   2939  CD2 HIS A 199      10.931 -13.794   6.614  1.00  0.68           C  
ATOM   2940  CE1 HIS A 199      12.068 -11.925   6.344  1.00  0.68           C  
ATOM   2941  NE2 HIS A 199      10.919 -12.514   6.078  1.00  0.68           N  
ATOM   2942  H   HIS A 199      11.716 -17.216  10.264  1.00  0.68           H  
ATOM   2943  HA  HIS A 199      10.851 -15.730   8.694  1.00  0.68           H  
ATOM   2944 1HB  HIS A 199      13.223 -14.756   8.877  1.00  0.68           H  
ATOM   2945 2HB  HIS A 199      13.532 -15.543   7.337  1.00  0.68           H  
ATOM   2946  HD2 HIS A 199      10.125 -14.531   6.558  1.00  0.68           H  
ATOM   2947  HE1 HIS A 199      12.339 -10.912   6.044  1.00  0.68           H  
ATOM   2948  HE2 HIS A 199      10.141 -12.064   5.547  1.00  0.68           H  
ATOM   2949  N   PRO A 200      10.313 -17.834   7.071  1.00  0.67           N  
ATOM   2950  CA  PRO A 200       9.880 -18.694   5.985  1.00  0.67           C  
ATOM   2951  C   PRO A 200       9.464 -17.780   4.863  1.00  0.67           C  
ATOM   2952  O   PRO A 200       9.238 -16.591   5.097  1.00  0.67           O  
ATOM   2953  CB  PRO A 200       8.722 -19.482   6.589  1.00  0.67           C  
ATOM   2954  CG  PRO A 200       8.185 -18.587   7.671  1.00  0.67           C  
ATOM   2955  CD  PRO A 200       9.383 -17.794   8.186  1.00  0.67           C  
ATOM   2956  HA  PRO A 200      10.701 -19.356   5.677  1.00  0.67           H  
ATOM   2957 1HB  PRO A 200       7.969 -19.698   5.808  1.00  0.67           H  
ATOM   2958 2HB  PRO A 200       9.079 -20.447   6.963  1.00  0.67           H  
ATOM   2959 1HG  PRO A 200       7.400 -17.962   7.256  1.00  0.67           H  
ATOM   2960 2HG  PRO A 200       7.715 -19.186   8.459  1.00  0.67           H  
ATOM   2961 1HD  PRO A 200       9.029 -16.778   8.355  1.00  0.67           H  
ATOM   2962 2HD  PRO A 200       9.830 -18.233   9.068  1.00  0.67           H  
ATOM   2963  N   TRP A 201       9.435 -18.283   3.636  1.00  0.65           N  
ATOM   2964  CA  TRP A 201       9.061 -17.398   2.541  1.00  0.65           C  
ATOM   2965  C   TRP A 201       7.549 -17.303   2.376  1.00  0.65           C  
ATOM   2966  O   TRP A 201       7.033 -16.328   1.805  1.00  0.65           O  
ATOM   2967  CB  TRP A 201       9.823 -17.759   1.262  1.00  0.65           C  
ATOM   2968  CG  TRP A 201      11.301 -17.347   1.406  1.00  0.65           C  
ATOM   2969  CD1 TRP A 201      11.797 -16.595   2.437  1.00  0.65           C  
ATOM   2970  CD2 TRP A 201      12.436 -17.602   0.538  1.00  0.65           C  
ATOM   2971  NE1 TRP A 201      13.136 -16.383   2.275  1.00  0.65           N  
ATOM   2972  CE2 TRP A 201      13.549 -16.983   1.132  1.00  0.65           C  
ATOM   2973  CE3 TRP A 201      12.603 -18.272  -0.655  1.00  0.65           C  
ATOM   2974  CZ2 TRP A 201      14.804 -17.032   0.567  1.00  0.65           C  
ATOM   2975  CZ3 TRP A 201      13.880 -18.321  -1.211  1.00  0.65           C  
ATOM   2976  CH2 TRP A 201      14.938 -17.718  -0.615  1.00  0.65           C  
ATOM   2977  H   TRP A 201       9.586 -19.276   3.472  1.00  0.65           H  
ATOM   2978  HA  TRP A 201       9.405 -16.399   2.803  1.00  0.65           H  
ATOM   2979 1HB  TRP A 201       9.742 -18.826   1.052  1.00  0.65           H  
ATOM   2980 2HB  TRP A 201       9.407 -17.211   0.439  1.00  0.65           H  
ATOM   2981  HD1 TRP A 201      11.212 -16.216   3.270  1.00  0.65           H  
ATOM   2982  HE1 TRP A 201      13.729 -15.859   2.909  1.00  0.65           H  
ATOM   2983  HE3 TRP A 201      11.762 -18.749  -1.139  1.00  0.65           H  
ATOM   2984  HZ2 TRP A 201      15.670 -16.551   1.026  1.00  0.65           H  
ATOM   2985  HZ3 TRP A 201      14.031 -18.843  -2.137  1.00  0.65           H  
ATOM   2986  HH2 TRP A 201      15.916 -17.776  -1.090  1.00  0.65           H  
ATOM   2987  N   GLY A 202       6.841 -18.252   2.979  1.00  0.65           N  
ATOM   2988  CA  GLY A 202       5.394 -18.196   2.943  1.00  0.65           C  
ATOM   2989  C   GLY A 202       4.728 -19.098   3.966  1.00  0.65           C  
ATOM   2990  O   GLY A 202       5.380 -19.919   4.617  1.00  0.65           O  
ATOM   2991  H   GLY A 202       7.322 -19.047   3.398  1.00  0.65           H  
ATOM   2992 1HA  GLY A 202       5.081 -17.174   3.106  1.00  0.65           H  
ATOM   2993 2HA  GLY A 202       5.048 -18.468   1.950  1.00  0.65           H  
ATOM   2994  N   ILE A 203       3.441 -18.865   4.171  1.00  0.66           N  
ATOM   2995  CA  ILE A 203       2.664 -19.645   5.121  1.00  0.66           C  
ATOM   2996  C   ILE A 203       1.470 -20.310   4.446  1.00  0.66           C  
ATOM   2997  O   ILE A 203       0.714 -19.641   3.735  1.00  0.66           O  
ATOM   2998  CB  ILE A 203       2.132 -18.761   6.254  1.00  0.66           C  
ATOM   2999  CG1 ILE A 203       3.293 -17.931   6.888  1.00  0.66           C  
ATOM   3000  CG2 ILE A 203       1.440 -19.655   7.288  1.00  0.66           C  
ATOM   3001  CD1 ILE A 203       4.412 -18.697   7.577  1.00  0.66           C  
ATOM   3002  H   ILE A 203       2.998 -18.144   3.604  1.00  0.66           H  
ATOM   3003  HA  ILE A 203       3.292 -20.430   5.546  1.00  0.66           H  
ATOM   3004  HB  ILE A 203       1.410 -18.046   5.856  1.00  0.66           H  
ATOM   3005 1HG1 ILE A 203       3.729 -17.361   6.111  1.00  0.66           H  
ATOM   3006 2HG1 ILE A 203       2.853 -17.238   7.589  1.00  0.66           H  
ATOM   3007 1HG2 ILE A 203       1.049 -19.064   8.085  1.00  0.66           H  
ATOM   3008 2HG2 ILE A 203       0.620 -20.190   6.826  1.00  0.66           H  
ATOM   3009 3HG2 ILE A 203       2.158 -20.372   7.678  1.00  0.66           H  
ATOM   3010 1HD1 ILE A 203       5.138 -17.986   7.963  1.00  0.66           H  
ATOM   3011 2HD1 ILE A 203       4.040 -19.286   8.374  1.00  0.66           H  
ATOM   3012 3HD1 ILE A 203       4.893 -19.351   6.886  1.00  0.66           H  
ATOM   3013  N   MET A 204       1.281 -21.592   4.693  1.00  0.68           N  
ATOM   3014  CA  MET A 204       0.128 -22.315   4.191  1.00  0.68           C  
ATOM   3015  C   MET A 204      -0.990 -22.330   5.223  1.00  0.68           C  
ATOM   3016  O   MET A 204      -0.772 -22.578   6.421  1.00  0.68           O  
ATOM   3017  CB  MET A 204       0.517 -23.718   3.739  1.00  0.68           C  
ATOM   3018  CG  MET A 204      -0.591 -24.652   3.360  1.00  0.68           C  
ATOM   3019  SD  MET A 204      -1.342 -24.241   1.848  1.00  0.68           S  
ATOM   3020  CE  MET A 204      -0.207 -24.867   0.661  1.00  0.68           C  
ATOM   3021  H   MET A 204       1.948 -22.085   5.269  1.00  0.68           H  
ATOM   3022  HA  MET A 204      -0.239 -21.788   3.332  1.00  0.68           H  
ATOM   3023 1HB  MET A 204       1.104 -23.621   2.832  1.00  0.68           H  
ATOM   3024 2HB  MET A 204       1.148 -24.155   4.421  1.00  0.68           H  
ATOM   3025 1HG  MET A 204      -0.188 -25.653   3.277  1.00  0.68           H  
ATOM   3026 2HG  MET A 204      -1.359 -24.663   4.133  1.00  0.68           H  
ATOM   3027 1HE  MET A 204      -0.581 -24.663  -0.345  1.00  0.68           H  
ATOM   3028 2HE  MET A 204       0.757 -24.391   0.792  1.00  0.68           H  
ATOM   3029 3HE  MET A 204      -0.114 -25.936   0.804  1.00  0.68           H  
ATOM   3030  N   THR A 205      -2.184 -22.066   4.732  1.00  0.70           N  
ATOM   3031  CA  THR A 205      -3.381 -22.016   5.527  1.00  0.70           C  
ATOM   3032  C   THR A 205      -4.268 -23.253   5.330  1.00  0.70           C  
ATOM   3033  O   THR A 205      -4.403 -23.812   4.231  1.00  0.70           O  
ATOM   3034  CB  THR A 205      -4.086 -20.693   5.204  1.00  0.70           C  
ATOM   3035  OG1 THR A 205      -4.263 -20.622   3.794  1.00  0.70           O  
ATOM   3036  CG2 THR A 205      -3.252 -19.494   5.676  1.00  0.70           C  
ATOM   3037  H   THR A 205      -2.244 -21.853   3.740  1.00  0.70           H  
ATOM   3038  HA  THR A 205      -3.087 -21.984   6.574  1.00  0.70           H  
ATOM   3039  HB  THR A 205      -5.063 -20.674   5.693  1.00  0.70           H  
ATOM   3040  HG1 THR A 205      -3.397 -20.799   3.352  1.00  0.70           H  
ATOM   3041 1HG2 THR A 205      -3.774 -18.569   5.425  1.00  0.70           H  
ATOM   3042 2HG2 THR A 205      -3.111 -19.551   6.757  1.00  0.70           H  
ATOM   3043 3HG2 THR A 205      -2.278 -19.507   5.180  1.00  0.70           H  
ATOM   3044  N   ALA A 206      -4.866 -23.662   6.448  1.00  0.73           N  
ATOM   3045  CA  ALA A 206      -5.712 -24.841   6.597  1.00  0.73           C  
ATOM   3046  C   ALA A 206      -7.133 -24.675   6.109  1.00  0.73           C  
ATOM   3047  O   ALA A 206      -7.632 -23.568   5.926  1.00  0.73           O  
ATOM   3048  CB  ALA A 206      -5.773 -25.260   8.051  1.00  0.73           C  
ATOM   3049  H   ALA A 206      -4.701 -23.108   7.275  1.00  0.73           H  
ATOM   3050  HA  ALA A 206      -5.251 -25.640   6.015  1.00  0.73           H  
ATOM   3051 1HB  ALA A 206      -6.362 -26.167   8.143  1.00  0.73           H  
ATOM   3052 2HB  ALA A 206      -4.771 -25.439   8.434  1.00  0.73           H  
ATOM   3053 3HB  ALA A 206      -6.239 -24.492   8.617  1.00  0.73           H  
ATOM   3054  N   TYR A 207      -7.771 -25.831   5.965  1.00  0.75           N  
ATOM   3055  CA  TYR A 207      -9.160 -26.031   5.575  1.00  0.75           C  
ATOM   3056  C   TYR A 207     -10.156 -25.725   6.667  1.00  0.75           C  
ATOM   3057  O   TYR A 207     -11.338 -25.518   6.396  1.00  0.75           O  
ATOM   3058  CB  TYR A 207      -9.346 -27.493   5.250  1.00  0.75           C  
ATOM   3059  CG  TYR A 207      -8.700 -27.909   4.079  1.00  0.75           C  
ATOM   3060  CD1 TYR A 207      -7.468 -28.517   4.138  1.00  0.75           C  
ATOM   3061  CD2 TYR A 207      -9.330 -27.740   2.925  1.00  0.75           C  
ATOM   3062  CE1 TYR A 207      -6.878 -28.913   2.977  1.00  0.75           C  
ATOM   3063  CE2 TYR A 207      -8.756 -28.134   1.807  1.00  0.75           C  
ATOM   3064  CZ  TYR A 207      -7.551 -28.694   1.789  1.00  0.75           C  
ATOM   3065  OH  TYR A 207      -7.030 -29.018   0.570  1.00  0.75           O  
ATOM   3066  H   TYR A 207      -7.236 -26.669   6.133  1.00  0.75           H  
ATOM   3067  HA  TYR A 207      -9.388 -25.398   4.725  1.00  0.75           H  
ATOM   3068 1HB  TYR A 207      -9.001 -28.111   6.083  1.00  0.75           H  
ATOM   3069 2HB  TYR A 207     -10.402 -27.678   5.116  1.00  0.75           H  
ATOM   3070  HD1 TYR A 207      -6.967 -28.669   5.096  1.00  0.75           H  
ATOM   3071  HD2 TYR A 207     -10.319 -27.277   2.900  1.00  0.75           H  
ATOM   3072  HE1 TYR A 207      -5.900 -29.386   2.995  1.00  0.75           H  
ATOM   3073  HE2 TYR A 207      -9.269 -27.997   0.918  1.00  0.75           H  
ATOM   3074  HH  TYR A 207      -6.032 -29.042   0.625  1.00  0.75           H  
ATOM   3075  N   ASN A 208      -9.694 -25.739   7.903  1.00  0.76           N  
ATOM   3076  CA  ASN A 208     -10.597 -25.593   9.024  1.00  0.76           C  
ATOM   3077  C   ASN A 208     -11.054 -24.172   9.192  1.00  0.76           C  
ATOM   3078  O   ASN A 208     -10.554 -23.256   8.521  1.00  0.76           O  
ATOM   3079  CB  ASN A 208      -9.874 -25.940  10.312  1.00  0.76           C  
ATOM   3080  CG  ASN A 208      -8.764 -24.876  10.586  1.00  0.76           C  
ATOM   3081  OD1 ASN A 208      -8.747 -23.853   9.889  1.00  0.76           O  
ATOM   3082  ND2 ASN A 208      -7.908 -25.089  11.566  1.00  0.76           N  
ATOM   3083  H   ASN A 208      -8.712 -25.889   8.062  1.00  0.76           H  
ATOM   3084  HA  ASN A 208     -11.476 -26.227   8.875  1.00  0.76           H  
ATOM   3085 1HB  ASN A 208     -10.579 -25.958  11.145  1.00  0.76           H  
ATOM   3086 2HB  ASN A 208      -9.420 -26.927  10.233  1.00  0.76           H  
ATOM   3087 1HD2 ASN A 208      -7.176 -24.421  11.807  1.00  0.76           H  
ATOM   3088 2HD2 ASN A 208      -7.967 -25.917  12.135  1.00  0.76           H  
ATOM   3089  N   GLN A 209     -11.934 -23.985  10.169  1.00  0.76           N  
ATOM   3090  CA  GLN A 209     -12.363 -22.661  10.521  1.00  0.76           C  
ATOM   3091  C   GLN A 209     -11.860 -22.400  11.911  1.00  0.76           C  
ATOM   3092  O   GLN A 209     -11.769 -23.326  12.725  1.00  0.76           O  
ATOM   3093  CB  GLN A 209     -13.891 -22.514  10.471  1.00  0.76           C  
ATOM   3094  CG  GLN A 209     -14.534 -22.845   9.150  1.00  0.76           C  
ATOM   3095  CD  GLN A 209     -15.980 -22.451   9.100  1.00  0.76           C  
ATOM   3096  OE1 GLN A 209     -16.778 -22.744   9.993  1.00  0.76           O  
ATOM   3097  NE2 GLN A 209     -16.329 -21.758   8.014  1.00  0.76           N  
ATOM   3098  H   GLN A 209     -12.337 -24.788  10.655  1.00  0.76           H  
ATOM   3099  HA  GLN A 209     -11.890 -21.942   9.877  1.00  0.76           H  
ATOM   3100 1HB  GLN A 209     -14.338 -23.147  11.177  1.00  0.76           H  
ATOM   3101 2HB  GLN A 209     -14.168 -21.504  10.747  1.00  0.76           H  
ATOM   3102 1HG  GLN A 209     -14.036 -22.361   8.354  1.00  0.76           H  
ATOM   3103 2HG  GLN A 209     -14.481 -23.931   9.013  1.00  0.76           H  
ATOM   3104 1HE2 GLN A 209     -17.277 -21.451   7.896  1.00  0.76           H  
ATOM   3105 2HE2 GLN A 209     -15.625 -21.550   7.306  1.00  0.76           H  
ATOM   3106  N   VAL A 210     -11.528 -21.155  12.188  1.00  0.75           N  
ATOM   3107  CA  VAL A 210     -11.098 -20.798  13.521  1.00  0.75           C  
ATOM   3108  C   VAL A 210     -12.024 -19.728  14.046  1.00  0.75           C  
ATOM   3109  O   VAL A 210     -12.253 -18.709  13.387  1.00  0.75           O  
ATOM   3110  CB  VAL A 210      -9.628 -20.308  13.530  1.00  0.75           C  
ATOM   3111  CG1 VAL A 210      -9.212 -19.926  14.989  1.00  0.75           C  
ATOM   3112  CG2 VAL A 210      -8.700 -21.422  12.962  1.00  0.75           C  
ATOM   3113  H   VAL A 210     -11.617 -20.451  11.459  1.00  0.75           H  
ATOM   3114  HA  VAL A 210     -11.174 -21.670  14.173  1.00  0.75           H  
ATOM   3115  HB  VAL A 210      -9.540 -19.411  12.914  1.00  0.75           H  
ATOM   3116 1HG1 VAL A 210      -8.189 -19.576  15.012  1.00  0.75           H  
ATOM   3117 2HG1 VAL A 210      -9.867 -19.140  15.356  1.00  0.75           H  
ATOM   3118 3HG1 VAL A 210      -9.304 -20.804  15.635  1.00  0.75           H  
ATOM   3119 1HG2 VAL A 210      -7.671 -21.082  12.966  1.00  0.75           H  
ATOM   3120 2HG2 VAL A 210      -8.790 -22.314  13.578  1.00  0.75           H  
ATOM   3121 3HG2 VAL A 210      -8.990 -21.665  11.937  1.00  0.75           H  
ATOM   3122  N   ASN A 211     -12.630 -20.001  15.187  1.00  0.73           N  
ATOM   3123  CA  ASN A 211     -13.539 -19.054  15.813  1.00  0.73           C  
ATOM   3124  C   ASN A 211     -14.619 -18.496  14.874  1.00  0.73           C  
ATOM   3125  O   ASN A 211     -14.901 -17.298  14.895  1.00  0.73           O  
ATOM   3126  CB  ASN A 211     -12.753 -17.969  16.523  1.00  0.73           C  
ATOM   3127  CG  ASN A 211     -11.999 -18.599  17.721  1.00  0.73           C  
ATOM   3128  OD1 ASN A 211     -12.523 -19.563  18.283  1.00  0.73           O  
ATOM   3129  ND2 ASN A 211     -10.869 -18.089  18.122  1.00  0.73           N  
ATOM   3130  H   ASN A 211     -12.416 -20.887  15.653  1.00  0.73           H  
ATOM   3131  HA  ASN A 211     -14.071 -19.586  16.592  1.00  0.73           H  
ATOM   3132 1HB  ASN A 211     -12.040 -17.503  15.840  1.00  0.73           H  
ATOM   3133 2HB  ASN A 211     -13.429 -17.196  16.885  1.00  0.73           H  
ATOM   3134 1HD2 ASN A 211     -10.417 -18.496  18.947  1.00  0.73           H  
ATOM   3135 2HD2 ASN A 211     -10.477 -17.297  17.658  1.00  0.73           H  
ATOM   3136  N   GLY A 212     -15.238 -19.365  14.066  1.00  0.71           N  
ATOM   3137  CA  GLY A 212     -16.303 -18.957  13.151  1.00  0.71           C  
ATOM   3138  C   GLY A 212     -15.944 -18.737  11.667  1.00  0.71           C  
ATOM   3139  O   GLY A 212     -16.860 -18.702  10.838  1.00  0.71           O  
ATOM   3140  H   GLY A 212     -14.986 -20.351  14.093  1.00  0.71           H  
ATOM   3141 1HA  GLY A 212     -17.094 -19.699  13.199  1.00  0.71           H  
ATOM   3142 2HA  GLY A 212     -16.744 -18.038  13.535  1.00  0.71           H  
ATOM   3143  N   SER A 213     -14.664 -18.607  11.297  1.00  0.70           N  
ATOM   3144  CA  SER A 213     -14.392 -18.413   9.859  1.00  0.70           C  
ATOM   3145  C   SER A 213     -13.230 -19.233   9.314  1.00  0.70           C  
ATOM   3146  O   SER A 213     -12.260 -19.533  10.013  1.00  0.70           O  
ATOM   3147  CB  SER A 213     -14.175 -16.944   9.535  1.00  0.70           C  
ATOM   3148  OG  SER A 213     -15.322 -16.184   9.814  1.00  0.70           O  
ATOM   3149  H   SER A 213     -13.912 -18.624  11.990  1.00  0.70           H  
ATOM   3150  HA  SER A 213     -15.275 -18.732   9.307  1.00  0.70           H  
ATOM   3151 1HB  SER A 213     -13.349 -16.559  10.098  1.00  0.70           H  
ATOM   3152 2HB  SER A 213     -13.917 -16.844   8.479  1.00  0.70           H  
ATOM   3153  HG  SER A 213     -16.044 -16.599   9.324  1.00  0.70           H  
ATOM   3154  N   THR A 214     -13.324 -19.582   8.035  1.00  0.68           N  
ATOM   3155  CA  THR A 214     -12.290 -20.379   7.382  1.00  0.68           C  
ATOM   3156  C   THR A 214     -10.968 -19.667   7.540  1.00  0.68           C  
ATOM   3157  O   THR A 214     -10.883 -18.466   7.290  1.00  0.68           O  
ATOM   3158  CB  THR A 214     -12.648 -20.661   5.913  1.00  0.68           C  
ATOM   3159  OG1 THR A 214     -13.934 -21.346   5.846  1.00  0.68           O  
ATOM   3160  CG2 THR A 214     -11.596 -21.573   5.298  1.00  0.68           C  
ATOM   3161  H   THR A 214     -14.136 -19.294   7.505  1.00  0.68           H  
ATOM   3162  HA  THR A 214     -12.192 -21.337   7.864  1.00  0.68           H  
ATOM   3163  HB  THR A 214     -12.704 -19.724   5.352  1.00  0.68           H  
ATOM   3164  HG1 THR A 214     -13.789 -22.279   6.058  1.00  0.68           H  
ATOM   3165 1HG2 THR A 214     -11.870 -21.779   4.274  1.00  0.68           H  
ATOM   3166 2HG2 THR A 214     -10.630 -21.097   5.320  1.00  0.68           H  
ATOM   3167 3HG2 THR A 214     -11.549 -22.512   5.859  1.00  0.68           H  
ATOM   3168  N   MET A 215      -9.927 -20.397   7.943  1.00  0.67           N  
ATOM   3169  CA  MET A 215      -8.618 -19.778   8.169  1.00  0.67           C  
ATOM   3170  C   MET A 215      -8.172 -18.895   7.009  1.00  0.67           C  
ATOM   3171  O   MET A 215      -7.675 -17.794   7.216  1.00  0.67           O  
ATOM   3172  CB  MET A 215      -7.532 -20.808   8.408  1.00  0.67           C  
ATOM   3173  CG  MET A 215      -6.185 -20.155   8.790  1.00  0.67           C  
ATOM   3174  SD  MET A 215      -4.899 -21.339   8.996  1.00  0.67           S  
ATOM   3175  CE  MET A 215      -5.681 -22.302  10.189  1.00  0.67           C  
ATOM   3176  H   MET A 215     -10.070 -21.394   8.131  1.00  0.67           H  
ATOM   3177  HA  MET A 215      -8.689 -19.161   9.060  1.00  0.67           H  
ATOM   3178 1HB  MET A 215      -7.839 -21.480   9.209  1.00  0.67           H  
ATOM   3179 2HB  MET A 215      -7.385 -21.413   7.506  1.00  0.67           H  
ATOM   3180 1HG  MET A 215      -5.890 -19.451   8.010  1.00  0.67           H  
ATOM   3181 2HG  MET A 215      -6.297 -19.601   9.724  1.00  0.67           H  
ATOM   3182 1HE  MET A 215      -5.059 -23.145  10.451  1.00  0.67           H  
ATOM   3183 2HE  MET A 215      -5.895 -21.709  11.052  1.00  0.67           H  
ATOM   3184 3HE  MET A 215      -6.612 -22.657   9.792  1.00  0.67           H  
ATOM   3185  N   THR A 216      -8.408 -19.336   5.785  1.00  0.66           N  
ATOM   3186  CA  THR A 216      -7.971 -18.611   4.595  1.00  0.66           C  
ATOM   3187  C   THR A 216      -8.648 -17.252   4.403  1.00  0.66           C  
ATOM   3188  O   THR A 216      -8.152 -16.407   3.661  1.00  0.66           O  
ATOM   3189  CB  THR A 216      -8.262 -19.452   3.351  1.00  0.66           C  
ATOM   3190  OG1 THR A 216      -9.662 -19.718   3.277  1.00  0.66           O  
ATOM   3191  CG2 THR A 216      -7.539 -20.727   3.406  1.00  0.66           C  
ATOM   3192  H   THR A 216      -8.860 -20.232   5.676  1.00  0.66           H  
ATOM   3193  HA  THR A 216      -6.896 -18.450   4.673  1.00  0.66           H  
ATOM   3194  HB  THR A 216      -7.952 -18.908   2.461  1.00  0.66           H  
ATOM   3195  HG1 THR A 216      -9.831 -20.602   2.874  1.00  0.66           H  
ATOM   3196 1HG2 THR A 216      -7.749 -21.293   2.518  1.00  0.66           H  
ATOM   3197 2HG2 THR A 216      -6.518 -20.524   3.447  1.00  0.66           H  
ATOM   3198 3HG2 THR A 216      -7.841 -21.294   4.288  1.00  0.66           H  
ATOM   3199  N   GLU A 217      -9.800 -17.059   5.039  1.00  0.65           N  
ATOM   3200  CA  GLU A 217     -10.580 -15.840   4.916  1.00  0.65           C  
ATOM   3201  C   GLU A 217     -10.587 -15.120   6.279  1.00  0.65           C  
ATOM   3202  O   GLU A 217     -11.240 -14.085   6.484  1.00  0.65           O  
ATOM   3203  CB  GLU A 217     -11.990 -16.227   4.457  1.00  0.65           C  
ATOM   3204  CG  GLU A 217     -11.965 -17.030   3.120  1.00  0.65           C  
ATOM   3205  CD  GLU A 217     -13.293 -17.459   2.553  1.00  0.65           C  
ATOM   3206  OE1 GLU A 217     -14.307 -17.101   3.100  1.00  0.65           O  
ATOM   3207  OE2 GLU A 217     -13.283 -18.210   1.567  1.00  0.65           O  
ATOM   3208  H   GLU A 217     -10.149 -17.781   5.662  1.00  0.65           H  
ATOM   3209  HA  GLU A 217     -10.124 -15.196   4.171  1.00  0.65           H  
ATOM   3210 1HB  GLU A 217     -12.463 -16.850   5.220  1.00  0.65           H  
ATOM   3211 2HB  GLU A 217     -12.599 -15.335   4.320  1.00  0.65           H  
ATOM   3212 1HG  GLU A 217     -11.458 -16.448   2.381  1.00  0.65           H  
ATOM   3213 2HG  GLU A 217     -11.379 -17.920   3.288  1.00  0.65           H  
ATOM   3214  N   HIS A 218      -9.864 -15.691   7.240  1.00  0.66           N  
ATOM   3215  CA  HIS A 218      -9.858 -15.225   8.617  1.00  0.66           C  
ATOM   3216  C   HIS A 218      -8.971 -14.014   8.747  1.00  0.66           C  
ATOM   3217  O   HIS A 218      -7.809 -14.121   9.168  1.00  0.66           O  
ATOM   3218  CB  HIS A 218      -9.374 -16.294   9.581  1.00  0.66           C  
ATOM   3219  CG  HIS A 218      -9.753 -16.057  11.011  1.00  0.66           C  
ATOM   3220  ND1 HIS A 218      -8.987 -15.349  11.905  1.00  0.66           N  
ATOM   3221  CD2 HIS A 218     -10.814 -16.514  11.707  1.00  0.66           C  
ATOM   3222  CE1 HIS A 218      -9.596 -15.376  13.096  1.00  0.66           C  
ATOM   3223  NE2 HIS A 218     -10.694 -16.065  12.987  1.00  0.66           N  
ATOM   3224  H   HIS A 218      -9.285 -16.502   7.024  1.00  0.66           H  
ATOM   3225  HA  HIS A 218     -10.874 -14.937   8.908  1.00  0.66           H  
ATOM   3226 1HB  HIS A 218      -9.816 -17.236   9.296  1.00  0.66           H  
ATOM   3227 2HB  HIS A 218      -8.292 -16.400   9.506  1.00  0.66           H  
ATOM   3228  HD2 HIS A 218     -11.612 -17.134  11.324  1.00  0.66           H  
ATOM   3229  HE1 HIS A 218      -9.253 -14.918  14.014  1.00  0.66           H  
ATOM   3230  HE2 HIS A 218     -11.352 -16.255  13.735  1.00  0.66           H  
ATOM   3231  N   ARG A 219      -9.513 -12.862   8.406  1.00  0.67           N  
ATOM   3232  CA  ARG A 219      -8.763 -11.614   8.400  1.00  0.67           C  
ATOM   3233  C   ARG A 219      -7.900 -11.430   9.654  1.00  0.67           C  
ATOM   3234  O   ARG A 219      -6.733 -11.052   9.544  1.00  0.67           O  
ATOM   3235  CB  ARG A 219      -9.734 -10.438   8.305  1.00  0.67           C  
ATOM   3236  CG  ARG A 219     -10.401 -10.286   6.952  1.00  0.67           C  
ATOM   3237  CD  ARG A 219     -11.434  -9.232   6.912  1.00  0.67           C  
ATOM   3238  NE  ARG A 219     -12.043  -9.168   5.593  1.00  0.67           N  
ATOM   3239  CZ  ARG A 219     -13.167  -8.501   5.286  1.00  0.67           C  
ATOM   3240  NH1 ARG A 219     -13.812  -7.820   6.213  1.00  0.67           N  
ATOM   3241  NH2 ARG A 219     -13.624  -8.538   4.046  1.00  0.67           N  
ATOM   3242  H   ARG A 219     -10.469 -12.899   8.044  1.00  0.67           H  
ATOM   3243  HA  ARG A 219      -8.110 -11.615   7.524  1.00  0.67           H  
ATOM   3244 1HB  ARG A 219     -10.518 -10.549   9.051  1.00  0.67           H  
ATOM   3245 2HB  ARG A 219      -9.204  -9.512   8.517  1.00  0.67           H  
ATOM   3246 1HG  ARG A 219      -9.643  -9.984   6.239  1.00  0.67           H  
ATOM   3247 2HG  ARG A 219     -10.846 -11.233   6.640  1.00  0.67           H  
ATOM   3248 1HD  ARG A 219     -12.213  -9.451   7.641  1.00  0.67           H  
ATOM   3249 2HD  ARG A 219     -10.984  -8.264   7.131  1.00  0.67           H  
ATOM   3250  HE  ARG A 219     -11.584  -9.681   4.844  1.00  0.67           H  
ATOM   3251 1HH1 ARG A 219     -13.459  -7.796   7.159  1.00  0.67           H  
ATOM   3252 2HH1 ARG A 219     -14.658  -7.322   5.977  1.00  0.67           H  
ATOM   3253 1HH2 ARG A 219     -13.111  -9.073   3.330  1.00  0.67           H  
ATOM   3254 2HH2 ARG A 219     -14.468  -8.044   3.801  1.00  0.67           H  
ATOM   3255  N   TYR A 220      -8.429 -11.715  10.846  1.00  0.70           N  
ATOM   3256  CA  TYR A 220      -7.593 -11.521  12.030  1.00  0.70           C  
ATOM   3257  C   TYR A 220      -6.314 -12.366  11.991  1.00  0.70           C  
ATOM   3258  O   TYR A 220      -5.213 -11.811  11.973  1.00  0.70           O  
ATOM   3259  CB  TYR A 220      -8.388 -11.832  13.293  1.00  0.70           C  
ATOM   3260  CG  TYR A 220      -7.589 -11.786  14.596  1.00  0.70           C  
ATOM   3261  CD1 TYR A 220      -7.303 -10.570  15.192  1.00  0.70           C  
ATOM   3262  CD2 TYR A 220      -7.166 -12.972  15.205  1.00  0.70           C  
ATOM   3263  CE1 TYR A 220      -6.613 -10.532  16.390  1.00  0.70           C  
ATOM   3264  CE2 TYR A 220      -6.481 -12.937  16.401  1.00  0.70           C  
ATOM   3265  CZ  TYR A 220      -6.207 -11.721  17.000  1.00  0.70           C  
ATOM   3266  OH  TYR A 220      -5.543 -11.672  18.212  1.00  0.70           O  
ATOM   3267  H   TYR A 220      -9.375 -12.055  10.922  1.00  0.70           H  
ATOM   3268  HA  TYR A 220      -7.296 -10.476  12.063  1.00  0.70           H  
ATOM   3269 1HB  TYR A 220      -9.209 -11.121  13.380  1.00  0.70           H  
ATOM   3270 2HB  TYR A 220      -8.823 -12.792  13.203  1.00  0.70           H  
ATOM   3271  HD1 TYR A 220      -7.631  -9.641  14.722  1.00  0.70           H  
ATOM   3272  HD2 TYR A 220      -7.382 -13.926  14.743  1.00  0.70           H  
ATOM   3273  HE1 TYR A 220      -6.398  -9.574  16.862  1.00  0.70           H  
ATOM   3274  HE2 TYR A 220      -6.164 -13.866  16.875  1.00  0.70           H  
ATOM   3275  HH  TYR A 220      -5.439 -10.750  18.477  1.00  0.70           H  
ATOM   3276  N   LEU A 221      -6.424 -13.689  11.857  1.00  0.72           N  
ATOM   3277  CA  LEU A 221      -5.208 -14.498  11.839  1.00  0.72           C  
ATOM   3278  C   LEU A 221      -4.263 -14.199  10.689  1.00  0.72           C  
ATOM   3279  O   LEU A 221      -3.045 -14.147  10.859  1.00  0.72           O  
ATOM   3280  CB  LEU A 221      -5.573 -15.974  11.748  1.00  0.72           C  
ATOM   3281  CG  LEU A 221      -6.132 -16.637  12.983  1.00  0.72           C  
ATOM   3282  CD1 LEU A 221      -6.653 -18.001  12.551  1.00  0.72           C  
ATOM   3283  CD2 LEU A 221      -5.024 -16.736  14.061  1.00  0.72           C  
ATOM   3284  H   LEU A 221      -7.337 -14.150  11.812  1.00  0.72           H  
ATOM   3285  HA  LEU A 221      -4.685 -14.325  12.774  1.00  0.72           H  
ATOM   3286 1HB  LEU A 221      -6.340 -16.063  10.978  1.00  0.72           H  
ATOM   3287 2HB  LEU A 221      -4.745 -16.527  11.420  1.00  0.72           H  
ATOM   3288  HG  LEU A 221      -6.935 -16.070  13.392  1.00  0.72           H  
ATOM   3289 1HD1 LEU A 221      -7.051 -18.518  13.402  1.00  0.72           H  
ATOM   3290 2HD1 LEU A 221      -7.437 -17.872  11.806  1.00  0.72           H  
ATOM   3291 3HD1 LEU A 221      -5.860 -18.566  12.115  1.00  0.72           H  
ATOM   3292 1HD2 LEU A 221      -5.420 -17.229  14.951  1.00  0.72           H  
ATOM   3293 2HD2 LEU A 221      -4.186 -17.304  13.677  1.00  0.72           H  
ATOM   3294 3HD2 LEU A 221      -4.686 -15.732  14.322  1.00  0.72           H  
ATOM   3295  N   VAL A 222      -4.795 -14.002   9.505  1.00  0.76           N  
ATOM   3296  CA  VAL A 222      -3.889 -13.854   8.389  1.00  0.76           C  
ATOM   3297  C   VAL A 222      -3.376 -12.411   8.211  1.00  0.76           C  
ATOM   3298  O   VAL A 222      -2.178 -12.203   7.963  1.00  0.76           O  
ATOM   3299  CB  VAL A 222      -4.544 -14.408   7.132  1.00  0.76           C  
ATOM   3300  CG1 VAL A 222      -3.652 -14.177   5.970  1.00  0.76           C  
ATOM   3301  CG2 VAL A 222      -4.829 -15.904   7.313  1.00  0.76           C  
ATOM   3302  H   VAL A 222      -5.813 -14.000   9.374  1.00  0.76           H  
ATOM   3303  HA  VAL A 222      -3.027 -14.489   8.581  1.00  0.76           H  
ATOM   3304  HB  VAL A 222      -5.466 -13.892   6.974  1.00  0.76           H  
ATOM   3305 1HG1 VAL A 222      -4.127 -14.558   5.069  1.00  0.76           H  
ATOM   3306 2HG1 VAL A 222      -3.463 -13.115   5.868  1.00  0.76           H  
ATOM   3307 3HG1 VAL A 222      -2.718 -14.701   6.140  1.00  0.76           H  
ATOM   3308 1HG2 VAL A 222      -5.314 -16.292   6.413  1.00  0.76           H  
ATOM   3309 2HG2 VAL A 222      -3.895 -16.437   7.484  1.00  0.76           H  
ATOM   3310 3HG2 VAL A 222      -5.498 -16.046   8.169  1.00  0.76           H  
ATOM   3311  N   ASN A 223      -4.257 -11.409   8.310  1.00  0.79           N  
ATOM   3312  CA  ASN A 223      -3.807 -10.041   8.117  1.00  0.79           C  
ATOM   3313  C   ASN A 223      -3.281  -9.412   9.402  1.00  0.79           C  
ATOM   3314  O   ASN A 223      -2.207  -8.802   9.390  1.00  0.79           O  
ATOM   3315  CB  ASN A 223      -4.921  -9.143   7.616  1.00  0.79           C  
ATOM   3316  CG  ASN A 223      -5.387  -9.362   6.229  1.00  0.79           C  
ATOM   3317  OD1 ASN A 223      -4.636  -9.746   5.328  1.00  0.79           O  
ATOM   3318  ND2 ASN A 223      -6.664  -9.098   6.064  1.00  0.79           N  
ATOM   3319  H   ASN A 223      -5.233 -11.572   8.544  1.00  0.79           H  
ATOM   3320  HA  ASN A 223      -3.000 -10.044   7.389  1.00  0.79           H  
ATOM   3321 1HB  ASN A 223      -5.775  -9.222   8.277  1.00  0.79           H  
ATOM   3322 2HB  ASN A 223      -4.579  -8.111   7.689  1.00  0.79           H  
ATOM   3323 1HD2 ASN A 223      -7.143  -9.183   5.170  1.00  0.79           H  
ATOM   3324 2HD2 ASN A 223      -7.188  -8.780   6.851  1.00  0.79           H  
ATOM   3325  N   GLU A 224      -4.016  -9.544  10.515  1.00  0.83           N  
ATOM   3326  CA  GLU A 224      -3.584  -8.809  11.698  1.00  0.83           C  
ATOM   3327  C   GLU A 224      -2.446  -9.507  12.418  1.00  0.83           C  
ATOM   3328  O   GLU A 224      -1.480  -8.855  12.816  1.00  0.83           O  
ATOM   3329  CB  GLU A 224      -4.746  -8.604  12.677  1.00  0.83           C  
ATOM   3330  CG  GLU A 224      -5.905  -7.736  12.157  1.00  0.83           C  
ATOM   3331  CD  GLU A 224      -5.522  -6.303  11.858  1.00  0.83           C  
ATOM   3332  OE1 GLU A 224      -4.923  -5.677  12.700  1.00  0.83           O  
ATOM   3333  OE2 GLU A 224      -5.855  -5.831  10.794  1.00  0.83           O  
ATOM   3334  H   GLU A 224      -4.864 -10.124  10.536  1.00  0.83           H  
ATOM   3335  HA  GLU A 224      -3.232  -7.828  11.381  1.00  0.83           H  
ATOM   3336 1HB  GLU A 224      -5.150  -9.560  12.977  1.00  0.83           H  
ATOM   3337 2HB  GLU A 224      -4.367  -8.129  13.582  1.00  0.83           H  
ATOM   3338 1HG  GLU A 224      -6.286  -8.195  11.241  1.00  0.83           H  
ATOM   3339 2HG  GLU A 224      -6.707  -7.749  12.894  1.00  0.83           H  
ATOM   3340  N   VAL A 225      -2.527 -10.830  12.518  1.00  0.88           N  
ATOM   3341  CA  VAL A 225      -1.524 -11.577  13.259  1.00  0.88           C  
ATOM   3342  C   VAL A 225      -0.295 -11.905  12.390  1.00  0.88           C  
ATOM   3343  O   VAL A 225       0.817 -11.548  12.753  1.00  0.88           O  
ATOM   3344  CB  VAL A 225      -2.176 -12.836  13.848  1.00  0.88           C  
ATOM   3345  CG1 VAL A 225      -1.189 -13.635  14.530  1.00  0.88           C  
ATOM   3346  CG2 VAL A 225      -3.308 -12.430  14.771  1.00  0.88           C  
ATOM   3347  H   VAL A 225      -3.355 -11.299  12.151  1.00  0.88           H  
ATOM   3348  HA  VAL A 225      -1.196 -10.962  14.098  1.00  0.88           H  
ATOM   3349  HB  VAL A 225      -2.555 -13.433  13.060  1.00  0.88           H  
ATOM   3350 1HG1 VAL A 225      -1.645 -14.541  14.923  1.00  0.88           H  
ATOM   3351 2HG1 VAL A 225      -0.441 -13.879  13.813  1.00  0.88           H  
ATOM   3352 3HG1 VAL A 225      -0.752 -13.056  15.348  1.00  0.88           H  
ATOM   3353 1HG2 VAL A 225      -3.778 -13.318  15.184  1.00  0.88           H  
ATOM   3354 2HG2 VAL A 225      -2.909 -11.820  15.567  1.00  0.88           H  
ATOM   3355 3HG2 VAL A 225      -4.044 -11.855  14.215  1.00  0.88           H  
ATOM   3356  N   LEU A 226      -0.469 -12.527  11.218  1.00  0.93           N  
ATOM   3357  CA  LEU A 226       0.708 -12.800  10.381  1.00  0.93           C  
ATOM   3358  C   LEU A 226       1.326 -11.570   9.724  1.00  0.93           C  
ATOM   3359  O   LEU A 226       2.478 -11.224  10.011  1.00  0.93           O  
ATOM   3360  CB  LEU A 226       0.357 -13.810   9.277  1.00  0.93           C  
ATOM   3361  CG  LEU A 226       0.649 -15.203   9.590  1.00  0.93           C  
ATOM   3362  CD1 LEU A 226       0.079 -15.489  10.842  1.00  0.93           C  
ATOM   3363  CD2 LEU A 226       0.050 -16.114   8.539  1.00  0.93           C  
ATOM   3364  H   LEU A 226      -1.394 -12.854  10.937  1.00  0.93           H  
ATOM   3365  HA  LEU A 226       1.465 -13.246  11.016  1.00  0.93           H  
ATOM   3366 1HB  LEU A 226      -0.701 -13.754   9.091  1.00  0.93           H  
ATOM   3367 2HB  LEU A 226       0.889 -13.544   8.362  1.00  0.93           H  
ATOM   3368  HG  LEU A 226       1.723 -15.349   9.647  1.00  0.93           H  
ATOM   3369 1HD1 LEU A 226       0.314 -16.504  11.076  1.00  0.93           H  
ATOM   3370 2HD1 LEU A 226       0.484 -14.833  11.571  1.00  0.93           H  
ATOM   3371 3HD1 LEU A 226      -0.980 -15.346  10.788  1.00  0.93           H  
ATOM   3372 1HD2 LEU A 226       0.252 -17.136   8.809  1.00  0.93           H  
ATOM   3373 2HD2 LEU A 226      -1.028 -15.961   8.500  1.00  0.93           H  
ATOM   3374 3HD2 LEU A 226       0.486 -15.892   7.563  1.00  0.93           H  
ATOM   3375  N   ARG A 227       0.579 -10.897   8.852  1.00  0.98           N  
ATOM   3376  CA  ARG A 227       1.147  -9.742   8.158  1.00  0.98           C  
ATOM   3377  C   ARG A 227       1.413  -8.533   9.058  1.00  0.98           C  
ATOM   3378  O   ARG A 227       2.399  -7.820   8.863  1.00  0.98           O  
ATOM   3379  CB  ARG A 227       0.252  -9.307   7.021  1.00  0.98           C  
ATOM   3380  CG  ARG A 227       0.205 -10.238   5.838  1.00  0.98           C  
ATOM   3381  CD  ARG A 227      -0.724  -9.724   4.794  1.00  0.98           C  
ATOM   3382  NE  ARG A 227      -0.707 -10.544   3.610  1.00  0.98           N  
ATOM   3383  CZ  ARG A 227      -1.442 -10.313   2.511  1.00  0.98           C  
ATOM   3384  NH1 ARG A 227      -2.268  -9.283   2.464  1.00  0.98           N  
ATOM   3385  NH2 ARG A 227      -1.317 -11.117   1.478  1.00  0.98           N  
ATOM   3386  H   ARG A 227      -0.371 -11.209   8.638  1.00  0.98           H  
ATOM   3387  HA  ARG A 227       2.098 -10.054   7.725  1.00  0.98           H  
ATOM   3388 1HB  ARG A 227      -0.756  -9.200   7.384  1.00  0.98           H  
ATOM   3389 2HB  ARG A 227       0.573  -8.331   6.664  1.00  0.98           H  
ATOM   3390 1HG  ARG A 227       1.206 -10.339   5.407  1.00  0.98           H  
ATOM   3391 2HG  ARG A 227      -0.155 -11.216   6.166  1.00  0.98           H  
ATOM   3392 1HD  ARG A 227      -1.743  -9.716   5.186  1.00  0.98           H  
ATOM   3393 2HD  ARG A 227      -0.434  -8.713   4.512  1.00  0.98           H  
ATOM   3394  HE  ARG A 227      -0.084 -11.346   3.597  1.00  0.98           H  
ATOM   3395 1HH1 ARG A 227      -2.355  -8.662   3.259  1.00  0.98           H  
ATOM   3396 2HH1 ARG A 227      -2.811  -9.111   1.629  1.00  0.98           H  
ATOM   3397 1HH2 ARG A 227      -0.664 -11.916   1.477  1.00  0.98           H  
ATOM   3398 2HH2 ARG A 227      -1.825 -10.988   0.610  1.00  0.98           H  
ATOM   3399  N   GLY A 228       0.552  -8.309  10.045  1.00  1.02           N  
ATOM   3400  CA  GLY A 228       0.661  -7.154  10.921  1.00  1.02           C  
ATOM   3401  C   GLY A 228       1.650  -7.336  12.070  1.00  1.02           C  
ATOM   3402  O   GLY A 228       2.804  -6.917  11.967  1.00  1.02           O  
ATOM   3403  H   GLY A 228      -0.264  -8.909  10.138  1.00  1.02           H  
ATOM   3404 1HA  GLY A 228       0.947  -6.284  10.331  1.00  1.02           H  
ATOM   3405 2HA  GLY A 228      -0.327  -6.941  11.333  1.00  1.02           H  
ATOM   3406  N   GLU A 229       1.231  -8.025  13.130  1.00  1.04           N  
ATOM   3407  CA  GLU A 229       2.009  -8.170  14.372  1.00  1.04           C  
ATOM   3408  C   GLU A 229       3.414  -8.719  14.164  1.00  1.04           C  
ATOM   3409  O   GLU A 229       4.283  -7.850  14.138  1.00  1.04           O  
ATOM   3410  CB  GLU A 229       1.248  -9.057  15.356  1.00  1.04           C  
ATOM   3411  CG  GLU A 229       0.020  -8.383  15.946  1.00  1.04           C  
ATOM   3412  CD  GLU A 229      -0.797  -9.282  16.802  1.00  1.04           C  
ATOM   3413  OE1 GLU A 229      -0.538 -10.463  16.824  1.00  1.04           O  
ATOM   3414  OE2 GLU A 229      -1.696  -8.801  17.447  1.00  1.04           O  
ATOM   3415  H   GLU A 229       0.290  -8.414  13.094  1.00  1.04           H  
ATOM   3416  HA  GLU A 229       2.105  -7.180  14.818  1.00  1.04           H  
ATOM   3417 1HB  GLU A 229       0.932  -9.969  14.853  1.00  1.04           H  
ATOM   3418 2HB  GLU A 229       1.908  -9.346  16.173  1.00  1.04           H  
ATOM   3419 1HG  GLU A 229       0.342  -7.529  16.541  1.00  1.04           H  
ATOM   3420 2HG  GLU A 229      -0.597  -8.008  15.131  1.00  1.04           H  
ATOM   3421  N   TRP A 230       3.445  -9.669  13.248  1.00  1.04           N  
ATOM   3422  CA  TRP A 230       4.577 -10.561  13.292  1.00  1.04           C  
ATOM   3423  C   TRP A 230       5.510 -10.129  12.182  1.00  1.04           C  
ATOM   3424  O   TRP A 230       6.571 -10.720  11.977  1.00  1.04           O  
ATOM   3425  CB  TRP A 230       4.166 -12.023  13.157  1.00  1.04           C  
ATOM   3426  CG  TRP A 230       3.520 -12.559  14.392  1.00  1.04           C  
ATOM   3427  CD1 TRP A 230       3.601 -12.058  15.660  1.00  1.04           C  
ATOM   3428  CD2 TRP A 230       2.719 -13.726  14.485  1.00  1.04           C  
ATOM   3429  NE1 TRP A 230       2.898 -12.855  16.518  1.00  1.04           N  
ATOM   3430  CE2 TRP A 230       2.349 -13.869  15.815  1.00  1.04           C  
ATOM   3431  CE3 TRP A 230       2.303 -14.644  13.583  1.00  1.04           C  
ATOM   3432  CZ2 TRP A 230       1.581 -14.914  16.237  1.00  1.04           C  
ATOM   3433  CZ3 TRP A 230       1.523 -15.682  14.023  1.00  1.04           C  
ATOM   3434  CH2 TRP A 230       1.191 -15.809  15.287  1.00  1.04           C  
ATOM   3435  H   TRP A 230       3.340  -9.304  12.309  1.00  1.04           H  
ATOM   3436  HA  TRP A 230       5.090 -10.438  14.244  1.00  1.04           H  
ATOM   3437 1HB  TRP A 230       3.465 -12.129  12.326  1.00  1.04           H  
ATOM   3438 2HB  TRP A 230       5.039 -12.630  12.930  1.00  1.04           H  
ATOM   3439  HD1 TRP A 230       4.159 -11.174  15.950  1.00  1.04           H  
ATOM   3440  HE1 TRP A 230       2.816 -12.763  17.536  1.00  1.04           H  
ATOM   3441  HE3 TRP A 230       2.585 -14.549  12.542  1.00  1.04           H  
ATOM   3442  HZ2 TRP A 230       1.297 -15.040  17.284  1.00  1.04           H  
ATOM   3443  HZ3 TRP A 230       1.181 -16.407  13.312  1.00  1.04           H  
ATOM   3444  HH2 TRP A 230       0.608 -16.626  15.551  1.00  1.04           H  
ATOM   3445  N   GLY A 231       5.076  -9.113  11.426  1.00  1.01           N  
ATOM   3446  CA  GLY A 231       5.865  -8.589  10.323  1.00  1.01           C  
ATOM   3447  C   GLY A 231       6.024  -9.571   9.165  1.00  1.01           C  
ATOM   3448  O   GLY A 231       7.045  -9.554   8.465  1.00  1.01           O  
ATOM   3449  H   GLY A 231       4.205  -8.632  11.666  1.00  1.01           H  
ATOM   3450 1HA  GLY A 231       5.378  -7.683   9.958  1.00  1.01           H  
ATOM   3451 2HA  GLY A 231       6.845  -8.293  10.692  1.00  1.01           H  
ATOM   3452  N   PHE A 232       5.060 -10.458   8.933  1.00  0.95           N  
ATOM   3453  CA  PHE A 232       5.313 -11.409   7.876  1.00  0.95           C  
ATOM   3454  C   PHE A 232       5.072 -10.818   6.496  1.00  0.95           C  
ATOM   3455  O   PHE A 232       3.959 -10.811   5.969  1.00  0.95           O  
ATOM   3456  CB  PHE A 232       4.511 -12.686   8.077  1.00  0.95           C  
ATOM   3457  CG  PHE A 232       4.946 -13.711   7.141  1.00  0.95           C  
ATOM   3458  CD1 PHE A 232       6.140 -14.337   7.386  1.00  0.95           C  
ATOM   3459  CD2 PHE A 232       4.206 -14.073   6.034  1.00  0.95           C  
ATOM   3460  CE1 PHE A 232       6.616 -15.282   6.556  1.00  0.95           C  
ATOM   3461  CE2 PHE A 232       4.684 -15.042   5.193  1.00  0.95           C  
ATOM   3462  CZ  PHE A 232       5.911 -15.641   5.468  1.00  0.95           C  
ATOM   3463  H   PHE A 232       4.192 -10.497   9.466  1.00  0.95           H  
ATOM   3464  HA  PHE A 232       6.364 -11.694   7.932  1.00  0.95           H  
ATOM   3465 1HB  PHE A 232       4.632 -13.057   9.096  1.00  0.95           H  
ATOM   3466 2HB  PHE A 232       3.456 -12.492   7.907  1.00  0.95           H  
ATOM   3467  HD1 PHE A 232       6.711 -14.044   8.254  1.00  0.95           H  
ATOM   3468  HD2 PHE A 232       3.247 -13.589   5.833  1.00  0.95           H  
ATOM   3469  HE1 PHE A 232       7.572 -15.748   6.760  1.00  0.95           H  
ATOM   3470  HE2 PHE A 232       4.106 -15.336   4.316  1.00  0.95           H  
ATOM   3471  HZ  PHE A 232       6.319 -16.397   4.829  1.00  0.95           H  
ATOM   3472  N   ASP A 233       6.187 -10.411   5.887  1.00  0.87           N  
ATOM   3473  CA  ASP A 233       6.263  -9.755   4.573  1.00  0.87           C  
ATOM   3474  C   ASP A 233       6.235 -10.731   3.393  1.00  0.87           C  
ATOM   3475  O   ASP A 233       6.430 -10.352   2.230  1.00  0.87           O  
ATOM   3476  CB  ASP A 233       7.548  -8.913   4.472  1.00  0.87           C  
ATOM   3477  CG  ASP A 233       8.912  -9.739   4.509  1.00  0.87           C  
ATOM   3478  OD1 ASP A 233       8.892 -10.968   4.590  1.00  0.87           O  
ATOM   3479  OD2 ASP A 233       9.949  -9.113   4.394  1.00  0.87           O  
ATOM   3480  H   ASP A 233       7.021 -10.461   6.465  1.00  0.87           H  
ATOM   3481  HA  ASP A 233       5.407  -9.087   4.486  1.00  0.87           H  
ATOM   3482 1HB  ASP A 233       7.528  -8.344   3.545  1.00  0.87           H  
ATOM   3483 2HB  ASP A 233       7.560  -8.191   5.293  1.00  0.87           H  
ATOM   3484  N   GLY A 234       6.008 -11.993   3.687  1.00  0.80           N  
ATOM   3485  CA  GLY A 234       6.017 -13.018   2.670  1.00  0.80           C  
ATOM   3486  C   GLY A 234       4.665 -13.273   2.031  1.00  0.80           C  
ATOM   3487  O   GLY A 234       3.816 -12.379   1.890  1.00  0.80           O  
ATOM   3488  H   GLY A 234       5.848 -12.245   4.651  1.00  0.80           H  
ATOM   3489 1HA  GLY A 234       6.731 -12.740   1.895  1.00  0.80           H  
ATOM   3490 2HA  GLY A 234       6.389 -13.944   3.102  1.00  0.80           H  
ATOM   3491  N   PHE A 235       4.511 -14.516   1.607  1.00  0.76           N  
ATOM   3492  CA  PHE A 235       3.375 -15.022   0.854  1.00  0.76           C  
ATOM   3493  C   PHE A 235       2.443 -15.974   1.604  1.00  0.76           C  
ATOM   3494  O   PHE A 235       2.906 -16.901   2.264  1.00  0.76           O  
ATOM   3495  CB  PHE A 235       4.037 -15.726  -0.315  1.00  0.76           C  
ATOM   3496  CG  PHE A 235       3.309 -16.610  -1.091  1.00  0.76           C  
ATOM   3497  CD1 PHE A 235       2.452 -16.198  -2.003  1.00  0.76           C  
ATOM   3498  CD2 PHE A 235       3.553 -17.961  -0.927  1.00  0.76           C  
ATOM   3499  CE1 PHE A 235       1.840 -17.103  -2.752  1.00  0.76           C  
ATOM   3500  CE2 PHE A 235       2.950 -18.868  -1.690  1.00  0.76           C  
ATOM   3501  CZ  PHE A 235       2.082 -18.444  -2.623  1.00  0.76           C  
ATOM   3502  H   PHE A 235       5.284 -15.164   1.779  1.00  0.76           H  
ATOM   3503  HA  PHE A 235       2.787 -14.168   0.507  1.00  0.76           H  
ATOM   3504 1HB  PHE A 235       4.420 -14.957  -0.991  1.00  0.76           H  
ATOM   3505 2HB  PHE A 235       4.910 -16.263   0.057  1.00  0.76           H  
ATOM   3506  HD1 PHE A 235       2.258 -15.130  -2.140  1.00  0.76           H  
ATOM   3507  HD2 PHE A 235       4.269 -18.280  -0.179  1.00  0.76           H  
ATOM   3508  HE1 PHE A 235       1.178 -16.760  -3.442  1.00  0.76           H  
ATOM   3509  HE2 PHE A 235       3.161 -19.924  -1.555  1.00  0.76           H  
ATOM   3510  HZ  PHE A 235       1.579 -19.163  -3.259  1.00  0.76           H  
ATOM   3511  N   ASN A 236       1.127 -15.769   1.472  1.00  0.74           N  
ATOM   3512  CA  ASN A 236       0.159 -16.694   2.078  1.00  0.74           C  
ATOM   3513  C   ASN A 236      -0.495 -17.571   0.996  1.00  0.74           C  
ATOM   3514  O   ASN A 236      -1.001 -17.057  -0.013  1.00  0.74           O  
ATOM   3515  CB  ASN A 236      -0.878 -15.949   2.908  1.00  0.74           C  
ATOM   3516  CG  ASN A 236      -0.251 -15.180   4.074  1.00  0.74           C  
ATOM   3517  OD1 ASN A 236       0.689 -15.638   4.739  1.00  0.74           O  
ATOM   3518  ND2 ASN A 236      -0.779 -14.012   4.318  1.00  0.74           N  
ATOM   3519  H   ASN A 236       0.789 -14.954   0.938  1.00  0.74           H  
ATOM   3520  HA  ASN A 236       0.694 -17.365   2.748  1.00  0.74           H  
ATOM   3521 1HB  ASN A 236      -1.394 -15.243   2.263  1.00  0.74           H  
ATOM   3522 2HB  ASN A 236      -1.621 -16.649   3.295  1.00  0.74           H  
ATOM   3523 1HD2 ASN A 236      -0.428 -13.454   5.064  1.00  0.74           H  
ATOM   3524 2HD2 ASN A 236      -1.575 -13.704   3.751  1.00  0.74           H  
ATOM   3525  N   VAL A 237      -0.530 -18.877   1.243  1.00  0.75           N  
ATOM   3526  CA  VAL A 237      -1.108 -19.830   0.298  1.00  0.75           C  
ATOM   3527  C   VAL A 237      -2.162 -20.740   0.936  1.00  0.75           C  
ATOM   3528  O   VAL A 237      -2.083 -21.100   2.109  1.00  0.75           O  
ATOM   3529  CB  VAL A 237       0.027 -20.626  -0.387  1.00  0.75           C  
ATOM   3530  CG1 VAL A 237       0.855 -21.341   0.609  1.00  0.75           C  
ATOM   3531  CG2 VAL A 237      -0.538 -21.607  -1.410  1.00  0.75           C  
ATOM   3532  H   VAL A 237      -0.112 -19.219   2.109  1.00  0.75           H  
ATOM   3533  HA  VAL A 237      -1.591 -19.258  -0.488  1.00  0.75           H  
ATOM   3534  HB  VAL A 237       0.644 -19.941  -0.880  1.00  0.75           H  
ATOM   3535 1HG1 VAL A 237       1.662 -21.870   0.104  1.00  0.75           H  
ATOM   3536 2HG1 VAL A 237       1.276 -20.626   1.319  1.00  0.75           H  
ATOM   3537 3HG1 VAL A 237       0.245 -22.029   1.120  1.00  0.75           H  
ATOM   3538 1HG2 VAL A 237       0.276 -22.129  -1.904  1.00  0.75           H  
ATOM   3539 2HG2 VAL A 237      -1.175 -22.338  -0.925  1.00  0.75           H  
ATOM   3540 3HG2 VAL A 237      -1.115 -21.061  -2.147  1.00  0.75           H  
ATOM   3541  N   SER A 238      -3.199 -21.021   0.165  1.00  0.79           N  
ATOM   3542  CA  SER A 238      -4.289 -21.883   0.576  1.00  0.79           C  
ATOM   3543  C   SER A 238      -4.149 -23.283   0.068  1.00  0.79           C  
ATOM   3544  O   SER A 238      -3.888 -23.511  -1.122  1.00  0.79           O  
ATOM   3545  CB  SER A 238      -5.586 -21.333   0.100  1.00  0.79           C  
ATOM   3546  OG  SER A 238      -6.619 -22.235   0.289  1.00  0.79           O  
ATOM   3547  H   SER A 238      -3.217 -20.617  -0.772  1.00  0.79           H  
ATOM   3548  HA  SER A 238      -4.306 -21.927   1.662  1.00  0.79           H  
ATOM   3549 1HB  SER A 238      -5.800 -20.441   0.656  1.00  0.79           H  
ATOM   3550 2HB  SER A 238      -5.513 -21.076  -0.931  1.00  0.79           H  
ATOM   3551  HG  SER A 238      -6.306 -23.091  -0.100  1.00  0.79           H  
ATOM   3552  N   ASP A 239      -4.422 -24.233   0.965  1.00  0.84           N  
ATOM   3553  CA  ASP A 239      -4.388 -25.624   0.590  1.00  0.84           C  
ATOM   3554  C   ASP A 239      -5.498 -25.797  -0.439  1.00  0.84           C  
ATOM   3555  O   ASP A 239      -6.316 -24.885  -0.629  1.00  0.84           O  
ATOM   3556  CB  ASP A 239      -4.426 -26.502   1.862  1.00  0.84           C  
ATOM   3557  CG  ASP A 239      -4.041 -28.003   1.661  1.00  0.84           C  
ATOM   3558  OD1 ASP A 239      -4.197 -28.524   0.573  1.00  0.84           O  
ATOM   3559  OD2 ASP A 239      -3.579 -28.603   2.610  1.00  0.84           O  
ATOM   3560  H   ASP A 239      -4.593 -23.980   1.943  1.00  0.84           H  
ATOM   3561  HA  ASP A 239      -3.441 -25.834   0.093  1.00  0.84           H  
ATOM   3562 1HB  ASP A 239      -3.751 -26.075   2.607  1.00  0.84           H  
ATOM   3563 2HB  ASP A 239      -5.426 -26.452   2.289  1.00  0.84           H  
ATOM   3564  N   TRP A 240      -5.515 -26.940  -1.107  1.00  0.89           N  
ATOM   3565  CA  TRP A 240      -6.311 -27.123  -2.322  1.00  0.89           C  
ATOM   3566  C   TRP A 240      -7.763 -26.628  -2.294  1.00  0.89           C  
ATOM   3567  O   TRP A 240      -8.196 -25.921  -3.198  1.00  0.89           O  
ATOM   3568  CB  TRP A 240      -6.276 -28.596  -2.743  1.00  0.89           C  
ATOM   3569  CG  TRP A 240      -4.915 -29.037  -3.250  1.00  0.89           C  
ATOM   3570  CD1 TRP A 240      -3.948 -28.235  -3.770  1.00  0.89           C  
ATOM   3571  CD2 TRP A 240      -4.365 -30.383  -3.255  1.00  0.89           C  
ATOM   3572  NE1 TRP A 240      -2.833 -28.975  -4.090  1.00  0.89           N  
ATOM   3573  CE2 TRP A 240      -3.072 -30.294  -3.770  1.00  0.89           C  
ATOM   3574  CE3 TRP A 240      -4.856 -31.633  -2.860  1.00  0.89           C  
ATOM   3575  CZ2 TRP A 240      -2.249 -31.414  -3.896  1.00  0.89           C  
ATOM   3576  CZ3 TRP A 240      -4.036 -32.750  -3.000  1.00  0.89           C  
ATOM   3577  CH2 TRP A 240      -2.765 -32.638  -3.505  1.00  0.89           C  
ATOM   3578  H   TRP A 240      -4.885 -27.672  -0.790  1.00  0.89           H  
ATOM   3579  HA  TRP A 240      -5.790 -26.569  -3.087  1.00  0.89           H  
ATOM   3580 1HB  TRP A 240      -6.542 -29.224  -1.902  1.00  0.89           H  
ATOM   3581 2HB  TRP A 240      -7.013 -28.771  -3.526  1.00  0.89           H  
ATOM   3582  HD1 TRP A 240      -4.053 -27.177  -3.902  1.00  0.89           H  
ATOM   3583  HE1 TRP A 240      -1.955 -28.616  -4.507  1.00  0.89           H  
ATOM   3584  HE3 TRP A 240      -5.860 -31.727  -2.454  1.00  0.89           H  
ATOM   3585  HZ2 TRP A 240      -1.234 -31.346  -4.297  1.00  0.89           H  
ATOM   3586  HZ3 TRP A 240      -4.428 -33.718  -2.694  1.00  0.89           H  
ATOM   3587  HH2 TRP A 240      -2.148 -33.531  -3.600  1.00  0.89           H  
ATOM   3588  N   LEU A 241      -8.529 -27.003  -1.303  1.00  0.90           N  
ATOM   3589  CA  LEU A 241      -9.917 -26.510  -1.252  1.00  0.90           C  
ATOM   3590  C   LEU A 241     -10.212 -25.667  -0.002  1.00  0.90           C  
ATOM   3591  O   LEU A 241     -11.350 -25.625   0.484  1.00  0.90           O  
ATOM   3592  CB  LEU A 241     -10.896 -27.676  -1.409  1.00  0.90           C  
ATOM   3593  CG  LEU A 241     -10.817 -28.369  -2.788  1.00  0.90           C  
ATOM   3594  CD1 LEU A 241     -11.672 -29.606  -2.784  1.00  0.90           C  
ATOM   3595  CD2 LEU A 241     -11.268 -27.385  -3.868  1.00  0.90           C  
ATOM   3596  H   LEU A 241      -8.130 -27.627  -0.598  1.00  0.90           H  
ATOM   3597  HA  LEU A 241     -10.077 -25.859  -2.108  1.00  0.90           H  
ATOM   3598 1HB  LEU A 241     -10.700 -28.425  -0.657  1.00  0.90           H  
ATOM   3599 2HB  LEU A 241     -11.912 -27.308  -1.272  1.00  0.90           H  
ATOM   3600  HG  LEU A 241      -9.791 -28.674  -2.986  1.00  0.90           H  
ATOM   3601 1HD1 LEU A 241     -11.608 -30.097  -3.755  1.00  0.90           H  
ATOM   3602 2HD1 LEU A 241     -11.313 -30.275  -2.025  1.00  0.90           H  
ATOM   3603 3HD1 LEU A 241     -12.709 -29.339  -2.578  1.00  0.90           H  
ATOM   3604 1HD2 LEU A 241     -11.206 -27.864  -4.844  1.00  0.90           H  
ATOM   3605 2HD2 LEU A 241     -12.296 -27.082  -3.676  1.00  0.90           H  
ATOM   3606 3HD2 LEU A 241     -10.624 -26.503  -3.858  1.00  0.90           H  
ATOM   3607  N   ALA A 242      -9.167 -25.044   0.555  1.00  0.89           N  
ATOM   3608  CA  ALA A 242      -9.328 -24.256   1.777  1.00  0.89           C  
ATOM   3609  C   ALA A 242      -9.836 -22.833   1.524  1.00  0.89           C  
ATOM   3610  O   ALA A 242     -10.342 -22.196   2.441  1.00  0.89           O  
ATOM   3611  CB  ALA A 242      -8.027 -24.221   2.546  1.00  0.89           C  
ATOM   3612  H   ALA A 242      -8.248 -25.096   0.105  1.00  0.89           H  
ATOM   3613  HA  ALA A 242     -10.073 -24.756   2.395  1.00  0.89           H  
ATOM   3614 1HB  ALA A 242      -8.174 -23.677   3.468  1.00  0.89           H  
ATOM   3615 2HB  ALA A 242      -7.704 -25.232   2.771  1.00  0.89           H  
ATOM   3616 3HB  ALA A 242      -7.267 -23.743   1.977  1.00  0.89           H  
ATOM   3617  N   ALA A 243      -9.699 -22.307   0.313  1.00  0.84           N  
ATOM   3618  CA  ALA A 243     -10.217 -20.966   0.012  1.00  0.84           C  
ATOM   3619  C   ALA A 243     -11.555 -21.160  -0.665  1.00  0.84           C  
ATOM   3620  O   ALA A 243     -11.664 -22.041  -1.518  1.00  0.84           O  
ATOM   3621  CB  ALA A 243      -9.251 -20.191  -0.856  1.00  0.84           C  
ATOM   3622  H   ALA A 243      -9.252 -22.847  -0.414  1.00  0.84           H  
ATOM   3623  HA  ALA A 243     -10.381 -20.421   0.937  1.00  0.84           H  
ATOM   3624 1HB  ALA A 243      -9.658 -19.206  -1.070  1.00  0.84           H  
ATOM   3625 2HB  ALA A 243      -8.323 -20.095  -0.320  1.00  0.84           H  
ATOM   3626 3HB  ALA A 243      -9.073 -20.725  -1.783  1.00  0.84           H  
ATOM   3627  N   ARG A 244     -12.595 -20.400  -0.285  1.00  0.78           N  
ATOM   3628  CA  ARG A 244     -13.883 -20.627  -0.937  1.00  0.78           C  
ATOM   3629  C   ARG A 244     -14.390 -19.400  -1.691  1.00  0.78           C  
ATOM   3630  O   ARG A 244     -14.891 -19.515  -2.811  1.00  0.78           O  
ATOM   3631  CB  ARG A 244     -14.908 -21.079   0.096  1.00  0.78           C  
ATOM   3632  CG  ARG A 244     -14.695 -22.531   0.586  1.00  0.78           C  
ATOM   3633  CD  ARG A 244     -13.655 -22.608   1.679  1.00  0.78           C  
ATOM   3634  NE  ARG A 244     -13.385 -23.959   2.102  1.00  0.78           N  
ATOM   3635  CZ  ARG A 244     -14.010 -24.590   3.100  1.00  0.78           C  
ATOM   3636  NH1 ARG A 244     -14.957 -24.002   3.796  1.00  0.78           N  
ATOM   3637  NH2 ARG A 244     -13.670 -25.804   3.387  1.00  0.78           N  
ATOM   3638  H   ARG A 244     -12.522 -19.671   0.435  1.00  0.78           H  
ATOM   3639  HA  ARG A 244     -13.768 -21.434  -1.660  1.00  0.78           H  
ATOM   3640 1HB  ARG A 244     -14.862 -20.419   0.967  1.00  0.78           H  
ATOM   3641 2HB  ARG A 244     -15.908 -21.006  -0.324  1.00  0.78           H  
ATOM   3642 1HG  ARG A 244     -15.631 -22.935   0.966  1.00  0.78           H  
ATOM   3643 2HG  ARG A 244     -14.345 -23.140  -0.250  1.00  0.78           H  
ATOM   3644 1HD  ARG A 244     -12.741 -22.181   1.381  1.00  0.78           H  
ATOM   3645 2HD  ARG A 244     -14.020 -22.057   2.545  1.00  0.78           H  
ATOM   3646  HE  ARG A 244     -12.649 -24.485   1.594  1.00  0.78           H  
ATOM   3647 1HH1 ARG A 244     -15.226 -23.052   3.585  1.00  0.78           H  
ATOM   3648 2HH1 ARG A 244     -15.411 -24.510   4.550  1.00  0.78           H  
ATOM   3649 1HH2 ARG A 244     -12.941 -26.263   2.856  1.00  0.78           H  
ATOM   3650 2HH2 ARG A 244     -14.145 -26.287   4.162  1.00  0.78           H  
ATOM   3651  N   SER A 245     -14.241 -18.225  -1.089  1.00  0.73           N  
ATOM   3652  CA  SER A 245     -14.664 -16.979  -1.716  1.00  0.73           C  
ATOM   3653  C   SER A 245     -13.474 -16.269  -2.324  1.00  0.73           C  
ATOM   3654  O   SER A 245     -12.444 -16.129  -1.677  1.00  0.73           O  
ATOM   3655  CB  SER A 245     -15.320 -16.066  -0.704  1.00  0.73           C  
ATOM   3656  OG  SER A 245     -15.625 -14.805  -1.276  1.00  0.73           O  
ATOM   3657  H   SER A 245     -13.846 -18.195  -0.150  1.00  0.73           H  
ATOM   3658  HA  SER A 245     -15.377 -17.206  -2.509  1.00  0.73           H  
ATOM   3659 1HB  SER A 245     -16.231 -16.530  -0.329  1.00  0.73           H  
ATOM   3660 2HB  SER A 245     -14.650 -15.940   0.143  1.00  0.73           H  
ATOM   3661  HG  SER A 245     -16.342 -14.974  -1.904  1.00  0.73           H  
ATOM   3662  N   THR A 246     -13.623 -15.777  -3.544  1.00  0.68           N  
ATOM   3663  CA  THR A 246     -12.545 -15.050  -4.207  1.00  0.68           C  
ATOM   3664  C   THR A 246     -12.228 -13.743  -3.486  1.00  0.68           C  
ATOM   3665  O   THR A 246     -11.079 -13.454  -3.133  1.00  0.68           O  
ATOM   3666  CB  THR A 246     -12.980 -14.752  -5.640  1.00  0.68           C  
ATOM   3667  OG1 THR A 246     -13.236 -15.984  -6.334  1.00  0.68           O  
ATOM   3668  CG2 THR A 246     -11.953 -13.995  -6.357  1.00  0.68           C  
ATOM   3669  H   THR A 246     -14.494 -15.928  -4.033  1.00  0.68           H  
ATOM   3670  HA  THR A 246     -11.647 -15.648  -4.208  1.00  0.68           H  
ATOM   3671  HB  THR A 246     -13.897 -14.166  -5.617  1.00  0.68           H  
ATOM   3672  HG1 THR A 246     -12.407 -16.350  -6.706  1.00  0.68           H  
ATOM   3673 1HG2 THR A 246     -12.330 -13.822  -7.345  1.00  0.68           H  
ATOM   3674 2HG2 THR A 246     -11.769 -13.049  -5.853  1.00  0.68           H  
ATOM   3675 3HG2 THR A 246     -11.042 -14.573  -6.400  1.00  0.68           H  
ATOM   3676  N   THR A 247     -13.280 -12.975  -3.238  1.00  0.65           N  
ATOM   3677  CA  THR A 247     -13.182 -11.698  -2.563  1.00  0.65           C  
ATOM   3678  C   THR A 247     -12.831 -11.910  -1.098  1.00  0.65           C  
ATOM   3679  O   THR A 247     -11.989 -11.208  -0.528  1.00  0.65           O  
ATOM   3680  CB  THR A 247     -14.500 -10.930  -2.708  1.00  0.65           C  
ATOM   3681  OG1 THR A 247     -14.766 -10.730  -4.105  1.00  0.65           O  
ATOM   3682  CG2 THR A 247     -14.404  -9.575  -2.013  1.00  0.65           C  
ATOM   3683  H   THR A 247     -14.186 -13.289  -3.550  1.00  0.65           H  
ATOM   3684  HA  THR A 247     -12.383 -11.119  -3.021  1.00  0.65           H  
ATOM   3685  HB  THR A 247     -15.311 -11.509  -2.268  1.00  0.65           H  
ATOM   3686  HG1 THR A 247     -15.614 -10.269  -4.223  1.00  0.65           H  
ATOM   3687 1HG2 THR A 247     -15.345  -9.038  -2.135  1.00  0.65           H  
ATOM   3688 2HG2 THR A 247     -14.201  -9.724  -0.953  1.00  0.65           H  
ATOM   3689 3HG2 THR A 247     -13.602  -8.991  -2.454  1.00  0.65           H  
ATOM   3690  N   GLY A 248     -13.484 -12.890  -0.469  1.00  0.63           N  
ATOM   3691  CA  GLY A 248     -13.223 -13.178   0.927  1.00  0.63           C  
ATOM   3692  C   GLY A 248     -11.755 -13.502   1.127  1.00  0.63           C  
ATOM   3693  O   GLY A 248     -11.085 -12.883   1.954  1.00  0.63           O  
ATOM   3694  H   GLY A 248     -14.178 -13.455  -0.950  1.00  0.63           H  
ATOM   3695 1HA  GLY A 248     -13.502 -12.320   1.539  1.00  0.63           H  
ATOM   3696 2HA  GLY A 248     -13.833 -14.021   1.250  1.00  0.63           H  
ATOM   3697  N   ALA A 249     -11.249 -14.466   0.364  1.00  0.61           N  
ATOM   3698  CA  ALA A 249      -9.875 -14.885   0.505  1.00  0.61           C  
ATOM   3699  C   ALA A 249      -8.880 -13.757   0.238  1.00  0.61           C  
ATOM   3700  O   ALA A 249      -7.943 -13.579   1.021  1.00  0.61           O  
ATOM   3701  CB  ALA A 249      -9.646 -16.049  -0.421  1.00  0.61           C  
ATOM   3702  H   ALA A 249     -11.825 -14.949  -0.323  1.00  0.61           H  
ATOM   3703  HA  ALA A 249      -9.722 -15.217   1.531  1.00  0.61           H  
ATOM   3704 1HB  ALA A 249      -8.658 -16.392  -0.290  1.00  0.61           H  
ATOM   3705 2HB  ALA A 249     -10.346 -16.845  -0.176  1.00  0.61           H  
ATOM   3706 3HB  ALA A 249      -9.799 -15.732  -1.453  1.00  0.61           H  
ATOM   3707  N   LEU A 250      -9.083 -12.921  -0.790  1.00  0.59           N  
ATOM   3708  CA  LEU A 250      -8.107 -11.842  -0.954  1.00  0.59           C  
ATOM   3709  C   LEU A 250      -8.158 -10.834   0.173  1.00  0.59           C  
ATOM   3710  O   LEU A 250      -7.117 -10.414   0.688  1.00  0.59           O  
ATOM   3711  CB  LEU A 250      -8.274 -11.090  -2.266  1.00  0.59           C  
ATOM   3712  CG  LEU A 250      -7.869 -11.788  -3.486  1.00  0.59           C  
ATOM   3713  CD1 LEU A 250      -8.263 -11.024  -4.600  1.00  0.59           C  
ATOM   3714  CD2 LEU A 250      -6.355 -11.935  -3.530  1.00  0.59           C  
ATOM   3715  H   LEU A 250      -9.850 -13.049  -1.454  1.00  0.59           H  
ATOM   3716  HA  LEU A 250      -7.114 -12.292  -0.959  1.00  0.59           H  
ATOM   3717 1HB  LEU A 250      -9.325 -10.803  -2.372  1.00  0.59           H  
ATOM   3718 2HB  LEU A 250      -7.678 -10.204  -2.216  1.00  0.59           H  
ATOM   3719  HG  LEU A 250      -8.349 -12.739  -3.526  1.00  0.59           H  
ATOM   3720 1HD1 LEU A 250      -7.940 -11.558  -5.456  1.00  0.59           H  
ATOM   3721 2HD1 LEU A 250      -9.344 -10.909  -4.596  1.00  0.59           H  
ATOM   3722 3HD1 LEU A 250      -7.781 -10.050  -4.564  1.00  0.59           H  
ATOM   3723 1HD2 LEU A 250      -6.069 -12.448  -4.446  1.00  0.59           H  
ATOM   3724 2HD2 LEU A 250      -5.888 -10.950  -3.502  1.00  0.59           H  
ATOM   3725 3HD2 LEU A 250      -6.026 -12.508  -2.680  1.00  0.59           H  
ATOM   3726  N   THR A 251      -9.362 -10.483   0.628  1.00  0.58           N  
ATOM   3727  CA  THR A 251      -9.468  -9.485   1.680  1.00  0.58           C  
ATOM   3728  C   THR A 251      -9.038 -10.082   3.014  1.00  0.58           C  
ATOM   3729  O   THR A 251      -8.656  -9.353   3.934  1.00  0.58           O  
ATOM   3730  CB  THR A 251     -10.890  -8.885   1.732  1.00  0.58           C  
ATOM   3731  OG1 THR A 251     -11.857  -9.912   1.953  1.00  0.58           O  
ATOM   3732  CG2 THR A 251     -11.219  -8.166   0.430  1.00  0.58           C  
ATOM   3733  H   THR A 251     -10.215 -10.869   0.217  1.00  0.58           H  
ATOM   3734  HA  THR A 251      -8.783  -8.670   1.450  1.00  0.58           H  
ATOM   3735  HB  THR A 251     -10.945  -8.173   2.552  1.00  0.58           H  
ATOM   3736  HG1 THR A 251     -11.842 -10.527   1.171  1.00  0.58           H  
ATOM   3737 1HG2 THR A 251     -12.222  -7.745   0.486  1.00  0.58           H  
ATOM   3738 2HG2 THR A 251     -10.505  -7.369   0.278  1.00  0.58           H  
ATOM   3739 3HG2 THR A 251     -11.168  -8.864  -0.402  1.00  0.58           H  
ATOM   3740  N   GLY A 252      -9.025 -11.417   3.067  1.00  0.57           N  
ATOM   3741  CA  GLY A 252      -8.593 -12.214   4.195  1.00  0.57           C  
ATOM   3742  C   GLY A 252      -7.077 -12.378   4.241  1.00  0.57           C  
ATOM   3743  O   GLY A 252      -6.559 -12.957   5.181  1.00  0.57           O  
ATOM   3744  H   GLY A 252      -9.399 -11.932   2.275  1.00  0.57           H  
ATOM   3745 1HA  GLY A 252      -8.943 -11.783   5.120  1.00  0.57           H  
ATOM   3746 2HA  GLY A 252      -9.052 -13.195   4.114  1.00  0.57           H  
ATOM   3747  N   GLY A 253      -6.353 -11.860   3.243  1.00  0.57           N  
ATOM   3748  CA  GLY A 253      -4.902 -11.982   3.234  1.00  0.57           C  
ATOM   3749  C   GLY A 253      -4.325 -13.181   2.478  1.00  0.57           C  
ATOM   3750  O   GLY A 253      -3.143 -13.492   2.633  1.00  0.57           O  
ATOM   3751  H   GLY A 253      -6.800 -11.374   2.466  1.00  0.57           H  
ATOM   3752 1HA  GLY A 253      -4.495 -11.071   2.802  1.00  0.57           H  
ATOM   3753 2HA  GLY A 253      -4.551 -12.007   4.256  1.00  0.57           H  
ATOM   3754  N   LEU A 254      -5.139 -13.889   1.694  1.00  0.58           N  
ATOM   3755  CA  LEU A 254      -4.633 -15.028   0.925  1.00  0.58           C  
ATOM   3756  C   LEU A 254      -4.120 -14.597  -0.439  1.00  0.58           C  
ATOM   3757  O   LEU A 254      -4.881 -14.037  -1.231  1.00  0.58           O  
ATOM   3758  CB  LEU A 254      -5.715 -16.052   0.664  1.00  0.58           C  
ATOM   3759  CG  LEU A 254      -5.232 -17.171  -0.165  1.00  0.58           C  
ATOM   3760  CD1 LEU A 254      -4.260 -17.897   0.630  1.00  0.58           C  
ATOM   3761  CD2 LEU A 254      -6.349 -18.019  -0.649  1.00  0.58           C  
ATOM   3762  H   LEU A 254      -6.123 -13.636   1.599  1.00  0.58           H  
ATOM   3763  HA  LEU A 254      -3.816 -15.491   1.476  1.00  0.58           H  
ATOM   3764 1HB  LEU A 254      -6.088 -16.441   1.614  1.00  0.58           H  
ATOM   3765 2HB  LEU A 254      -6.521 -15.570   0.147  1.00  0.58           H  
ATOM   3766  HG  LEU A 254      -4.716 -16.784  -1.028  1.00  0.58           H  
ATOM   3767 1HD1 LEU A 254      -3.884 -18.647   0.020  1.00  0.58           H  
ATOM   3768 2HD1 LEU A 254      -3.456 -17.236   0.928  1.00  0.58           H  
ATOM   3769 3HD1 LEU A 254      -4.729 -18.319   1.517  1.00  0.58           H  
ATOM   3770 1HD2 LEU A 254      -5.949 -18.818  -1.255  1.00  0.58           H  
ATOM   3771 2HD2 LEU A 254      -6.882 -18.419   0.205  1.00  0.58           H  
ATOM   3772 3HD2 LEU A 254      -7.014 -17.433  -1.253  1.00  0.58           H  
ATOM   3773  N   ASP A 255      -2.860 -14.914  -0.760  1.00  0.61           N  
ATOM   3774  CA  ASP A 255      -2.315 -14.474  -2.025  1.00  0.61           C  
ATOM   3775  C   ASP A 255      -2.548 -15.507  -3.116  1.00  0.61           C  
ATOM   3776  O   ASP A 255      -3.068 -15.156  -4.165  1.00  0.61           O  
ATOM   3777  CB  ASP A 255      -0.823 -14.216  -1.833  1.00  0.61           C  
ATOM   3778  CG  ASP A 255      -0.652 -13.131  -0.807  1.00  0.61           C  
ATOM   3779  OD1 ASP A 255      -1.251 -12.084  -0.982  1.00  0.61           O  
ATOM   3780  OD2 ASP A 255       0.039 -13.331   0.195  1.00  0.61           O  
ATOM   3781  H   ASP A 255      -2.262 -15.444  -0.132  1.00  0.61           H  
ATOM   3782  HA  ASP A 255      -2.807 -13.548  -2.314  1.00  0.61           H  
ATOM   3783 1HB  ASP A 255      -0.328 -15.121  -1.498  1.00  0.61           H  
ATOM   3784 2HB  ASP A 255      -0.370 -13.907  -2.780  1.00  0.61           H  
ATOM   3785  N   VAL A 256      -2.273 -16.781  -2.824  1.00  0.65           N  
ATOM   3786  CA  VAL A 256      -2.468 -17.872  -3.791  1.00  0.65           C  
ATOM   3787  C   VAL A 256      -3.369 -18.983  -3.360  1.00  0.65           C  
ATOM   3788  O   VAL A 256      -3.265 -19.506  -2.251  1.00  0.65           O  
ATOM   3789  CB  VAL A 256      -1.137 -18.484  -4.237  1.00  0.65           C  
ATOM   3790  CG1 VAL A 256      -1.311 -19.774  -5.058  1.00  0.65           C  
ATOM   3791  CG2 VAL A 256      -0.536 -17.551  -5.156  1.00  0.65           C  
ATOM   3792  H   VAL A 256      -1.872 -16.987  -1.906  1.00  0.65           H  
ATOM   3793  HA  VAL A 256      -2.910 -17.427  -4.677  1.00  0.65           H  
ATOM   3794  HB  VAL A 256      -0.541 -18.671  -3.370  1.00  0.65           H  
ATOM   3795 1HG1 VAL A 256      -0.338 -20.131  -5.371  1.00  0.65           H  
ATOM   3796 2HG1 VAL A 256      -1.792 -20.538  -4.452  1.00  0.65           H  
ATOM   3797 3HG1 VAL A 256      -1.919 -19.578  -5.942  1.00  0.65           H  
ATOM   3798 1HG2 VAL A 256       0.411 -17.914  -5.508  1.00  0.65           H  
ATOM   3799 2HG2 VAL A 256      -1.198 -17.478  -5.952  1.00  0.65           H  
ATOM   3800 3HG2 VAL A 256      -0.423 -16.591  -4.700  1.00  0.65           H  
ATOM   3801  N   ALA A 257      -4.240 -19.344  -4.275  1.00  0.73           N  
ATOM   3802  CA  ALA A 257      -5.144 -20.444  -4.077  1.00  0.73           C  
ATOM   3803  C   ALA A 257      -4.739 -21.583  -4.974  1.00  0.73           C  
ATOM   3804  O   ALA A 257      -4.748 -21.417  -6.194  1.00  0.73           O  
ATOM   3805  CB  ALA A 257      -6.566 -20.024  -4.392  1.00  0.73           C  
ATOM   3806  H   ALA A 257      -4.227 -18.842  -5.166  1.00  0.73           H  
ATOM   3807  HA  ALA A 257      -5.071 -20.779  -3.050  1.00  0.73           H  
ATOM   3808 1HB  ALA A 257      -7.232 -20.875  -4.235  1.00  0.73           H  
ATOM   3809 2HB  ALA A 257      -6.860 -19.203  -3.736  1.00  0.73           H  
ATOM   3810 3HB  ALA A 257      -6.625 -19.701  -5.428  1.00  0.73           H  
ATOM   3811  N   MET A 258      -4.370 -22.713  -4.384  1.00  0.86           N  
ATOM   3812  CA  MET A 258      -4.036 -23.884  -5.168  1.00  0.86           C  
ATOM   3813  C   MET A 258      -5.349 -24.656  -5.240  1.00  0.86           C  
ATOM   3814  O   MET A 258      -6.130 -24.498  -4.314  1.00  0.86           O  
ATOM   3815  CB  MET A 258      -2.961 -24.702  -4.433  1.00  0.86           C  
ATOM   3816  CG  MET A 258      -1.680 -23.962  -4.069  1.00  0.86           C  
ATOM   3817  SD  MET A 258      -0.776 -23.348  -5.460  1.00  0.86           S  
ATOM   3818  CE  MET A 258      -0.194 -24.868  -6.215  1.00  0.86           C  
ATOM   3819  H   MET A 258      -4.336 -22.787  -3.362  1.00  0.86           H  
ATOM   3820  HA  MET A 258      -3.724 -23.597  -6.160  1.00  0.86           H  
ATOM   3821 1HB  MET A 258      -3.379 -25.061  -3.491  1.00  0.86           H  
ATOM   3822 2HB  MET A 258      -2.687 -25.574  -5.035  1.00  0.86           H  
ATOM   3823 1HG  MET A 258      -1.946 -23.121  -3.434  1.00  0.86           H  
ATOM   3824 2HG  MET A 258      -1.026 -24.623  -3.499  1.00  0.86           H  
ATOM   3825 1HE  MET A 258       0.381 -24.634  -7.100  1.00  0.86           H  
ATOM   3826 2HE  MET A 258       0.431 -25.416  -5.508  1.00  0.86           H  
ATOM   3827 3HE  MET A 258      -1.047 -25.488  -6.501  1.00  0.86           H  
ATOM   3828  N   PRO A 259      -5.684 -25.412  -6.306  1.00  1.02           N  
ATOM   3829  CA  PRO A 259      -5.173 -25.568  -7.661  1.00  1.02           C  
ATOM   3830  C   PRO A 259      -5.459 -24.329  -8.525  1.00  1.02           C  
ATOM   3831  O   PRO A 259      -5.574 -23.214  -8.014  1.00  1.02           O  
ATOM   3832  CB  PRO A 259      -5.926 -26.807  -8.175  1.00  1.02           C  
ATOM   3833  CG  PRO A 259      -6.386 -27.506  -6.946  1.00  1.02           C  
ATOM   3834  CD  PRO A 259      -6.739 -26.391  -6.042  1.00  1.02           C  
ATOM   3835  HA  PRO A 259      -4.091 -25.761  -7.622  1.00  1.02           H  
ATOM   3836 1HB  PRO A 259      -6.775 -26.494  -8.805  1.00  1.02           H  
ATOM   3837 2HB  PRO A 259      -5.257 -27.423  -8.801  1.00  1.02           H  
ATOM   3838 1HG  PRO A 259      -7.238 -28.164  -7.166  1.00  1.02           H  
ATOM   3839 2HG  PRO A 259      -5.594 -28.132  -6.534  1.00  1.02           H  
ATOM   3840 1HD  PRO A 259      -7.704 -25.999  -6.330  1.00  1.02           H  
ATOM   3841 2HD  PRO A 259      -6.734 -26.718  -5.040  1.00  1.02           H  
ATOM   3842  N   GLY A 260      -5.474 -24.535  -9.842  1.00  1.20           N  
ATOM   3843  CA  GLY A 260      -5.486 -23.487 -10.855  1.00  1.20           C  
ATOM   3844  C   GLY A 260      -6.763 -22.686 -11.054  1.00  1.20           C  
ATOM   3845  O   GLY A 260      -7.704 -22.747 -10.246  1.00  1.20           O  
ATOM   3846  H   GLY A 260      -5.386 -25.485 -10.172  1.00  1.20           H  
ATOM   3847 1HA  GLY A 260      -4.694 -22.789 -10.623  1.00  1.20           H  
ATOM   3848 2HA  GLY A 260      -5.207 -23.966 -11.789  1.00  1.20           H  
ATOM   3849  N   PRO A 261      -6.800 -21.917 -12.151  1.00  1.35           N  
ATOM   3850  CA  PRO A 261      -7.823 -20.978 -12.497  1.00  1.35           C  
ATOM   3851  C   PRO A 261      -9.180 -21.592 -12.435  1.00  1.35           C  
ATOM   3852  O   PRO A 261      -9.397 -22.712 -12.895  1.00  1.35           O  
ATOM   3853  CB  PRO A 261      -7.458 -20.593 -13.932  1.00  1.35           C  
ATOM   3854  CG  PRO A 261      -5.970 -20.764 -13.991  1.00  1.35           C  
ATOM   3855  CD  PRO A 261      -5.700 -21.988 -13.152  1.00  1.35           C  
ATOM   3856  HA  PRO A 261      -7.756 -20.124 -11.810  1.00  1.35           H  
ATOM   3857 1HB  PRO A 261      -7.989 -21.250 -14.636  1.00  1.35           H  
ATOM   3858 2HB  PRO A 261      -7.783 -19.570 -14.142  1.00  1.35           H  
ATOM   3859 1HG  PRO A 261      -5.637 -20.880 -15.034  1.00  1.35           H  
ATOM   3860 2HG  PRO A 261      -5.475 -19.863 -13.595  1.00  1.35           H  
ATOM   3861 1HD  PRO A 261      -5.781 -22.901 -13.761  1.00  1.35           H  
ATOM   3862 2HD  PRO A 261      -4.711 -21.868 -12.688  1.00  1.35           H  
ATOM   3863  N   ALA A 262     -10.090 -20.793 -11.906  1.00  1.41           N  
ATOM   3864  CA  ALA A 262     -11.495 -21.091 -11.656  1.00  1.41           C  
ATOM   3865  C   ALA A 262     -11.709 -21.906 -10.386  1.00  1.41           C  
ATOM   3866  O   ALA A 262     -12.852 -22.206 -10.051  1.00  1.41           O  
ATOM   3867  CB  ALA A 262     -12.136 -21.819 -12.833  1.00  1.41           C  
ATOM   3868  H   ALA A 262      -9.746 -19.899 -11.552  1.00  1.41           H  
ATOM   3869  HA  ALA A 262     -12.004 -20.156 -11.532  1.00  1.41           H  
ATOM   3870 1HB  ALA A 262     -13.192 -21.963 -12.618  1.00  1.41           H  
ATOM   3871 2HB  ALA A 262     -12.029 -21.215 -13.734  1.00  1.41           H  
ATOM   3872 3HB  ALA A 262     -11.693 -22.788 -12.996  1.00  1.41           H  
ATOM   3873  N   THR A 263     -10.648 -22.162  -9.605  1.00  1.36           N  
ATOM   3874  CA  THR A 263     -10.873 -22.755  -8.292  1.00  1.36           C  
ATOM   3875  C   THR A 263     -11.445 -21.671  -7.368  1.00  1.36           C  
ATOM   3876  O   THR A 263     -12.558 -21.794  -6.860  1.00  1.36           O  
ATOM   3877  CB  THR A 263      -9.547 -23.292  -7.696  1.00  1.36           C  
ATOM   3878  OG1 THR A 263      -9.023 -24.311  -8.549  1.00  1.36           O  
ATOM   3879  CG2 THR A 263      -9.747 -23.848  -6.300  1.00  1.36           C  
ATOM   3880  H   THR A 263      -9.692 -21.992  -9.927  1.00  1.36           H  
ATOM   3881  HA  THR A 263     -11.594 -23.567  -8.379  1.00  1.36           H  
ATOM   3882  HB  THR A 263      -8.824 -22.478  -7.645  1.00  1.36           H  
ATOM   3883  HG1 THR A 263      -8.634 -23.874  -9.341  1.00  1.36           H  
ATOM   3884 1HG2 THR A 263      -8.801 -24.186  -5.908  1.00  1.36           H  
ATOM   3885 2HG2 THR A 263     -10.123 -23.089  -5.662  1.00  1.36           H  
ATOM   3886 3HG2 THR A 263     -10.451 -24.676  -6.330  1.00  1.36           H  
ATOM   3887  N   VAL A 264     -10.661 -20.604  -7.179  1.00  1.23           N  
ATOM   3888  CA  VAL A 264     -11.006 -19.390  -6.427  1.00  1.23           C  
ATOM   3889  C   VAL A 264     -10.430 -18.181  -7.165  1.00  1.23           C  
ATOM   3890  O   VAL A 264     -11.106 -17.188  -7.436  1.00  1.23           O  
ATOM   3891  CB  VAL A 264     -10.495 -19.440  -4.977  1.00  1.23           C  
ATOM   3892  CG1 VAL A 264     -10.768 -18.177  -4.276  1.00  1.23           C  
ATOM   3893  CG2 VAL A 264     -11.203 -20.495  -4.220  1.00  1.23           C  
ATOM   3894  H   VAL A 264      -9.763 -20.627  -7.636  1.00  1.23           H  
ATOM   3895  HA  VAL A 264     -12.093 -19.291  -6.400  1.00  1.23           H  
ATOM   3896  HB  VAL A 264      -9.426 -19.613  -4.981  1.00  1.23           H  
ATOM   3897 1HG1 VAL A 264     -10.400 -18.226  -3.254  1.00  1.23           H  
ATOM   3898 2HG1 VAL A 264     -10.286 -17.390  -4.792  1.00  1.23           H  
ATOM   3899 3HG1 VAL A 264     -11.843 -18.013  -4.267  1.00  1.23           H  
ATOM   3900 1HG2 VAL A 264     -10.835 -20.489  -3.232  1.00  1.23           H  
ATOM   3901 2HG2 VAL A 264     -12.273 -20.281  -4.212  1.00  1.23           H  
ATOM   3902 3HG2 VAL A 264     -11.048 -21.449  -4.637  1.00  1.23           H  
ATOM   3903  N   TYR A 265      -9.128 -18.264  -7.433  1.00  1.07           N  
ATOM   3904  CA  TYR A 265      -8.380 -17.225  -8.128  1.00  1.07           C  
ATOM   3905  C   TYR A 265      -8.327 -17.577  -9.619  1.00  1.07           C  
ATOM   3906  O   TYR A 265      -8.854 -18.629 -10.019  1.00  1.07           O  
ATOM   3907  CB  TYR A 265      -7.005 -17.038  -7.479  1.00  1.07           C  
ATOM   3908  CG  TYR A 265      -7.092 -16.445  -6.036  1.00  1.07           C  
ATOM   3909  CD1 TYR A 265      -6.027 -16.509  -5.163  1.00  1.07           C  
ATOM   3910  CD2 TYR A 265      -8.250 -15.843  -5.604  1.00  1.07           C  
ATOM   3911  CE1 TYR A 265      -6.111 -15.997  -3.902  1.00  1.07           C  
ATOM   3912  CE2 TYR A 265      -8.332 -15.336  -4.328  1.00  1.07           C  
ATOM   3913  CZ  TYR A 265      -7.251 -15.415  -3.483  1.00  1.07           C  
ATOM   3914  OH  TYR A 265      -7.316 -14.919  -2.212  1.00  1.07           O  
ATOM   3915  H   TYR A 265      -8.627 -19.093  -7.151  1.00  1.07           H  
ATOM   3916  HA  TYR A 265      -8.919 -16.284  -8.039  1.00  1.07           H  
ATOM   3917 1HB  TYR A 265      -6.484 -17.996  -7.428  1.00  1.07           H  
ATOM   3918 2HB  TYR A 265      -6.396 -16.370  -8.086  1.00  1.07           H  
ATOM   3919  HD1 TYR A 265      -5.122 -16.961  -5.455  1.00  1.07           H  
ATOM   3920  HD2 TYR A 265      -9.103 -15.774  -6.268  1.00  1.07           H  
ATOM   3921  HE1 TYR A 265      -5.265 -16.061  -3.232  1.00  1.07           H  
ATOM   3922  HE2 TYR A 265      -9.252 -14.869  -3.990  1.00  1.07           H  
ATOM   3923  HH  TYR A 265      -6.420 -14.611  -1.918  1.00  1.07           H  
ATOM   3924  N   GLY A 266      -7.766 -16.685 -10.434  1.00  0.92           N  
ATOM   3925  CA  GLY A 266      -7.764 -16.875 -11.879  1.00  0.92           C  
ATOM   3926  C   GLY A 266      -9.004 -16.181 -12.408  1.00  0.92           C  
ATOM   3927  O   GLY A 266      -9.404 -15.161 -11.851  1.00  0.92           O  
ATOM   3928  H   GLY A 266      -7.330 -15.858 -10.047  1.00  0.92           H  
ATOM   3929 1HA  GLY A 266      -6.865 -16.439 -12.316  1.00  0.92           H  
ATOM   3930 2HA  GLY A 266      -7.777 -17.927 -12.130  1.00  0.92           H  
ATOM   3931  N   GLU A 267      -9.636 -16.711 -13.448  1.00  0.80           N  
ATOM   3932  CA  GLU A 267     -10.769 -16.006 -14.056  1.00  0.80           C  
ATOM   3933  C   GLU A 267     -11.780 -15.334 -13.081  1.00  0.80           C  
ATOM   3934  O   GLU A 267     -12.081 -14.158 -13.304  1.00  0.80           O  
ATOM   3935  CB  GLU A 267     -11.506 -16.907 -15.056  1.00  0.80           C  
ATOM   3936  CG  GLU A 267     -12.702 -16.240 -15.717  1.00  0.80           C  
ATOM   3937  CD  GLU A 267     -13.405 -17.139 -16.705  1.00  0.80           C  
ATOM   3938  OE1 GLU A 267     -12.989 -18.264 -16.862  1.00  0.80           O  
ATOM   3939  OE2 GLU A 267     -14.361 -16.699 -17.300  1.00  0.80           O  
ATOM   3940  H   GLU A 267      -9.304 -17.574 -13.857  1.00  0.80           H  
ATOM   3941  HA  GLU A 267     -10.344 -15.198 -14.652  1.00  0.80           H  
ATOM   3942 1HB  GLU A 267     -10.816 -17.174 -15.855  1.00  0.80           H  
ATOM   3943 2HB  GLU A 267     -11.836 -17.829 -14.621  1.00  0.80           H  
ATOM   3944 1HG  GLU A 267     -13.411 -15.952 -14.939  1.00  0.80           H  
ATOM   3945 2HG  GLU A 267     -12.369 -15.335 -16.220  1.00  0.80           H  
ATOM   3946  N   PRO A 268     -12.336 -16.005 -12.022  1.00  0.73           N  
ATOM   3947  CA  PRO A 268     -13.305 -15.437 -11.087  1.00  0.73           C  
ATOM   3948  C   PRO A 268     -12.780 -14.188 -10.393  1.00  0.73           C  
ATOM   3949  O   PRO A 268     -13.558 -13.350  -9.935  1.00  0.73           O  
ATOM   3950  CB  PRO A 268     -13.497 -16.560 -10.065  1.00  0.73           C  
ATOM   3951  CG  PRO A 268     -13.146 -17.801 -10.792  1.00  0.73           C  
ATOM   3952  CD  PRO A 268     -11.993 -17.398 -11.696  1.00  0.73           C  
ATOM   3953  HA  PRO A 268     -14.238 -15.226 -11.624  1.00  0.73           H  
ATOM   3954 1HB  PRO A 268     -12.845 -16.387  -9.194  1.00  0.73           H  
ATOM   3955 2HB  PRO A 268     -14.532 -16.556  -9.689  1.00  0.73           H  
ATOM   3956 1HG  PRO A 268     -12.866 -18.573 -10.051  1.00  0.73           H  
ATOM   3957 2HG  PRO A 268     -14.013 -18.187 -11.345  1.00  0.73           H  
ATOM   3958 1HD  PRO A 268     -11.069 -17.444 -11.110  1.00  0.73           H  
ATOM   3959 2HD  PRO A 268     -11.971 -18.038 -12.546  1.00  0.73           H  
ATOM   3960  N   LEU A 269     -11.462 -14.078 -10.294  1.00  0.68           N  
ATOM   3961  CA  LEU A 269     -10.806 -12.948  -9.686  1.00  0.68           C  
ATOM   3962  C   LEU A 269     -10.760 -11.816 -10.642  1.00  0.68           C  
ATOM   3963  O   LEU A 269     -11.051 -10.675 -10.288  1.00  0.68           O  
ATOM   3964  CB  LEU A 269      -9.465 -13.349  -9.132  1.00  0.68           C  
ATOM   3965  CG  LEU A 269      -8.670 -12.273  -8.624  1.00  0.68           C  
ATOM   3966  CD1 LEU A 269      -9.472 -11.480  -7.654  1.00  0.68           C  
ATOM   3967  CD2 LEU A 269      -7.493 -12.928  -7.930  1.00  0.68           C  
ATOM   3968  H   LEU A 269     -10.859 -14.783 -10.704  1.00  0.68           H  
ATOM   3969  HA  LEU A 269     -11.399 -12.611  -8.850  1.00  0.68           H  
ATOM   3970 1HB  LEU A 269      -9.622 -14.054  -8.328  1.00  0.68           H  
ATOM   3971 2HB  LEU A 269      -8.897 -13.837  -9.902  1.00  0.68           H  
ATOM   3972  HG  LEU A 269      -8.335 -11.616  -9.431  1.00  0.68           H  
ATOM   3973 1HD1 LEU A 269      -8.865 -10.675  -7.271  1.00  0.68           H  
ATOM   3974 2HD1 LEU A 269     -10.331 -11.056  -8.163  1.00  0.68           H  
ATOM   3975 3HD1 LEU A 269      -9.807 -12.117  -6.848  1.00  0.68           H  
ATOM   3976 1HD2 LEU A 269      -6.874 -12.197  -7.494  1.00  0.68           H  
ATOM   3977 2HD2 LEU A 269      -7.865 -13.570  -7.148  1.00  0.68           H  
ATOM   3978 3HD2 LEU A 269      -6.921 -13.518  -8.646  1.00  0.68           H  
ATOM   3979  N   ALA A 270     -10.398 -12.105 -11.873  1.00  0.65           N  
ATOM   3980  CA  ALA A 270     -10.402 -11.019 -12.826  1.00  0.65           C  
ATOM   3981  C   ALA A 270     -11.837 -10.473 -12.884  1.00  0.65           C  
ATOM   3982  O   ALA A 270     -12.060  -9.260 -12.917  1.00  0.65           O  
ATOM   3983  CB  ALA A 270      -9.929 -11.497 -14.181  1.00  0.65           C  
ATOM   3984  H   ALA A 270     -10.155 -13.067 -12.117  1.00  0.65           H  
ATOM   3985  HA  ALA A 270      -9.742 -10.232 -12.467  1.00  0.65           H  
ATOM   3986 1HB  ALA A 270      -9.932 -10.675 -14.889  1.00  0.65           H  
ATOM   3987 2HB  ALA A 270      -8.916 -11.882 -14.093  1.00  0.65           H  
ATOM   3988 3HB  ALA A 270     -10.583 -12.288 -14.542  1.00  0.65           H  
ATOM   3989  N   ALA A 271     -12.820 -11.387 -12.833  1.00  0.63           N  
ATOM   3990  CA  ALA A 271     -14.222 -10.999 -12.839  1.00  0.63           C  
ATOM   3991  C   ALA A 271     -14.595 -10.180 -11.597  1.00  0.63           C  
ATOM   3992  O   ALA A 271     -15.273  -9.159 -11.720  1.00  0.63           O  
ATOM   3993  CB  ALA A 271     -15.092 -12.239 -12.916  1.00  0.63           C  
ATOM   3994  H   ALA A 271     -12.578 -12.379 -12.816  1.00  0.63           H  
ATOM   3995  HA  ALA A 271     -14.398 -10.384 -13.718  1.00  0.63           H  
ATOM   3996 1HB  ALA A 271     -16.139 -11.947 -12.953  1.00  0.63           H  
ATOM   3997 2HB  ALA A 271     -14.837 -12.807 -13.812  1.00  0.63           H  
ATOM   3998 3HB  ALA A 271     -14.922 -12.852 -12.043  1.00  0.63           H  
ATOM   3999  N   ALA A 272     -14.130 -10.601 -10.409  1.00  0.62           N  
ATOM   4000  CA  ALA A 272     -14.410  -9.899  -9.156  1.00  0.62           C  
ATOM   4001  C   ALA A 272     -13.852  -8.482  -9.192  1.00  0.62           C  
ATOM   4002  O   ALA A 272     -14.435  -7.537  -8.639  1.00  0.62           O  
ATOM   4003  CB  ALA A 272     -13.831 -10.666  -7.989  1.00  0.62           C  
ATOM   4004  H   ALA A 272     -13.601 -11.469 -10.356  1.00  0.62           H  
ATOM   4005  HA  ALA A 272     -15.492  -9.839  -9.033  1.00  0.62           H  
ATOM   4006 1HB  ALA A 272     -14.075 -10.158  -7.068  1.00  0.62           H  
ATOM   4007 2HB  ALA A 272     -14.253 -11.670  -7.967  1.00  0.62           H  
ATOM   4008 3HB  ALA A 272     -12.756 -10.728  -8.095  1.00  0.62           H  
ATOM   4009  N   VAL A 273     -12.709  -8.309  -9.849  1.00  0.62           N  
ATOM   4010  CA  VAL A 273     -12.161  -6.973  -9.955  1.00  0.62           C  
ATOM   4011  C   VAL A 273     -13.038  -6.143 -10.897  1.00  0.62           C  
ATOM   4012  O   VAL A 273     -13.455  -5.035 -10.554  1.00  0.62           O  
ATOM   4013  CB  VAL A 273     -10.692  -6.998 -10.425  1.00  0.62           C  
ATOM   4014  CG1 VAL A 273     -10.201  -5.585 -10.683  1.00  0.62           C  
ATOM   4015  CG2 VAL A 273      -9.813  -7.626  -9.338  1.00  0.62           C  
ATOM   4016  H   VAL A 273     -12.218  -9.108 -10.256  1.00  0.62           H  
ATOM   4017  HA  VAL A 273     -12.188  -6.519  -8.976  1.00  0.62           H  
ATOM   4018  HB  VAL A 273     -10.622  -7.572 -11.339  1.00  0.62           H  
ATOM   4019 1HG1 VAL A 273      -9.164  -5.611 -11.012  1.00  0.62           H  
ATOM   4020 2HG1 VAL A 273     -10.812  -5.122 -11.453  1.00  0.62           H  
ATOM   4021 3HG1 VAL A 273     -10.275  -5.006  -9.759  1.00  0.62           H  
ATOM   4022 1HG2 VAL A 273      -8.790  -7.634  -9.669  1.00  0.62           H  
ATOM   4023 2HG2 VAL A 273      -9.893  -7.028  -8.436  1.00  0.62           H  
ATOM   4024 3HG2 VAL A 273     -10.141  -8.641  -9.136  1.00  0.62           H  
ATOM   4025  N   ARG A 274     -13.393  -6.701 -12.060  1.00  0.62           N  
ATOM   4026  CA  ARG A 274     -14.240  -5.986 -13.021  1.00  0.62           C  
ATOM   4027  C   ARG A 274     -15.608  -5.625 -12.438  1.00  0.62           C  
ATOM   4028  O   ARG A 274     -16.168  -4.572 -12.746  1.00  0.62           O  
ATOM   4029  CB  ARG A 274     -14.463  -6.809 -14.280  1.00  0.62           C  
ATOM   4030  CG  ARG A 274     -13.249  -6.981 -15.157  1.00  0.62           C  
ATOM   4031  CD  ARG A 274     -13.578  -7.681 -16.420  1.00  0.62           C  
ATOM   4032  NE  ARG A 274     -12.387  -7.986 -17.180  1.00  0.62           N  
ATOM   4033  CZ  ARG A 274     -11.749  -9.168 -17.128  1.00  0.62           C  
ATOM   4034  NH1 ARG A 274     -12.229 -10.121 -16.376  1.00  0.62           N  
ATOM   4035  NH2 ARG A 274     -10.649  -9.360 -17.822  1.00  0.62           N  
ATOM   4036  H   ARG A 274     -13.043  -7.631 -12.299  1.00  0.62           H  
ATOM   4037  HA  ARG A 274     -13.730  -5.065 -13.300  1.00  0.62           H  
ATOM   4038 1HB  ARG A 274     -14.804  -7.805 -13.999  1.00  0.62           H  
ATOM   4039 2HB  ARG A 274     -15.249  -6.352 -14.879  1.00  0.62           H  
ATOM   4040 1HG  ARG A 274     -12.830  -6.006 -15.396  1.00  0.62           H  
ATOM   4041 2HG  ARG A 274     -12.512  -7.566 -14.630  1.00  0.62           H  
ATOM   4042 1HD  ARG A 274     -14.088  -8.617 -16.190  1.00  0.62           H  
ATOM   4043 2HD  ARG A 274     -14.225  -7.053 -17.032  1.00  0.62           H  
ATOM   4044  HE  ARG A 274     -11.995  -7.262 -17.765  1.00  0.62           H  
ATOM   4045 1HH1 ARG A 274     -13.069  -9.959 -15.845  1.00  0.62           H  
ATOM   4046 2HH1 ARG A 274     -11.757 -11.018 -16.327  1.00  0.62           H  
ATOM   4047 1HH2 ARG A 274     -10.273  -8.628 -18.398  1.00  0.62           H  
ATOM   4048 2HH2 ARG A 274     -10.138 -10.259 -17.758  1.00  0.62           H  
ATOM   4049  N   ALA A 275     -16.129  -6.496 -11.573  1.00  0.62           N  
ATOM   4050  CA  ALA A 275     -17.430  -6.324 -10.938  1.00  0.62           C  
ATOM   4051  C   ALA A 275     -17.401  -5.341  -9.771  1.00  0.62           C  
ATOM   4052  O   ALA A 275     -18.449  -5.031  -9.200  1.00  0.62           O  
ATOM   4053  CB  ALA A 275     -17.933  -7.664 -10.431  1.00  0.62           C  
ATOM   4054  H   ALA A 275     -15.619  -7.357 -11.388  1.00  0.62           H  
ATOM   4055  HA  ALA A 275     -18.119  -5.939 -11.688  1.00  0.62           H  
ATOM   4056 1HB  ALA A 275     -18.919  -7.545  -9.983  1.00  0.62           H  
ATOM   4057 2HB  ALA A 275     -17.990  -8.369 -11.260  1.00  0.62           H  
ATOM   4058 3HB  ALA A 275     -17.238  -8.045  -9.682  1.00  0.62           H  
ATOM   4059  N   GLY A 276     -16.214  -4.871  -9.383  1.00  0.62           N  
ATOM   4060  CA  GLY A 276     -16.090  -3.957  -8.261  1.00  0.62           C  
ATOM   4061  C   GLY A 276     -16.118  -4.637  -6.889  1.00  0.62           C  
ATOM   4062  O   GLY A 276     -16.354  -3.968  -5.882  1.00  0.62           O  
ATOM   4063  H   GLY A 276     -15.360  -5.121  -9.883  1.00  0.62           H  
ATOM   4064 1HA  GLY A 276     -15.153  -3.408  -8.368  1.00  0.62           H  
ATOM   4065 2HA  GLY A 276     -16.889  -3.221  -8.315  1.00  0.62           H  
ATOM   4066  N   GLU A 277     -15.904  -5.958  -6.832  1.00  0.62           N  
ATOM   4067  CA  GLU A 277     -15.937  -6.657  -5.549  1.00  0.62           C  
ATOM   4068  C   GLU A 277     -14.539  -6.643  -4.926  1.00  0.62           C  
ATOM   4069  O   GLU A 277     -14.380  -6.591  -3.704  1.00  0.62           O  
ATOM   4070  CB  GLU A 277     -16.408  -8.092  -5.734  1.00  0.62           C  
ATOM   4071  CG  GLU A 277     -17.803  -8.245  -6.290  1.00  0.62           C  
ATOM   4072  CD  GLU A 277     -18.197  -9.688  -6.445  1.00  0.62           C  
ATOM   4073  OE1 GLU A 277     -17.404 -10.536  -6.099  1.00  0.62           O  
ATOM   4074  OE2 GLU A 277     -19.283  -9.946  -6.907  1.00  0.62           O  
ATOM   4075  H   GLU A 277     -15.684  -6.482  -7.677  1.00  0.62           H  
ATOM   4076  HA  GLU A 277     -16.622  -6.139  -4.878  1.00  0.62           H  
ATOM   4077 1HB  GLU A 277     -15.725  -8.610  -6.397  1.00  0.62           H  
ATOM   4078 2HB  GLU A 277     -16.380  -8.598  -4.774  1.00  0.62           H  
ATOM   4079 1HG  GLU A 277     -18.510  -7.747  -5.629  1.00  0.62           H  
ATOM   4080 2HG  GLU A 277     -17.846  -7.750  -7.261  1.00  0.62           H  
ATOM   4081  N   VAL A 278     -13.531  -6.670  -5.794  1.00  0.62           N  
ATOM   4082  CA  VAL A 278     -12.127  -6.630  -5.399  1.00  0.62           C  
ATOM   4083  C   VAL A 278     -11.438  -5.416  -6.002  1.00  0.62           C  
ATOM   4084  O   VAL A 278     -11.513  -5.173  -7.201  1.00  0.62           O  
ATOM   4085  CB  VAL A 278     -11.393  -7.915  -5.838  1.00  0.62           C  
ATOM   4086  CG1 VAL A 278      -9.917  -7.829  -5.535  1.00  0.62           C  
ATOM   4087  CG2 VAL A 278     -11.971  -9.102  -5.117  1.00  0.62           C  
ATOM   4088  H   VAL A 278     -13.765  -6.748  -6.782  1.00  0.62           H  
ATOM   4089  HA  VAL A 278     -12.071  -6.556  -4.314  1.00  0.62           H  
ATOM   4090  HB  VAL A 278     -11.521  -8.041  -6.910  1.00  0.62           H  
ATOM   4091 1HG1 VAL A 278      -9.432  -8.733  -5.866  1.00  0.62           H  
ATOM   4092 2HG1 VAL A 278      -9.481  -6.984  -6.056  1.00  0.62           H  
ATOM   4093 3HG1 VAL A 278      -9.780  -7.707  -4.483  1.00  0.62           H  
ATOM   4094 1HG2 VAL A 278     -11.469 -10.011  -5.442  1.00  0.62           H  
ATOM   4095 2HG2 VAL A 278     -11.829  -8.969  -4.049  1.00  0.62           H  
ATOM   4096 3HG2 VAL A 278     -13.028  -9.180  -5.330  1.00  0.62           H  
ATOM   4097  N   THR A 279     -10.787  -4.632  -5.165  1.00  0.61           N  
ATOM   4098  CA  THR A 279     -10.071  -3.467  -5.650  1.00  0.61           C  
ATOM   4099  C   THR A 279      -8.841  -3.978  -6.398  1.00  0.61           C  
ATOM   4100  O   THR A 279      -8.105  -4.810  -5.860  1.00  0.61           O  
ATOM   4101  CB  THR A 279      -9.695  -2.530  -4.483  1.00  0.61           C  
ATOM   4102  OG1 THR A 279     -10.888  -2.136  -3.794  1.00  0.61           O  
ATOM   4103  CG2 THR A 279      -9.009  -1.284  -4.989  1.00  0.61           C  
ATOM   4104  H   THR A 279     -10.775  -4.857  -4.181  1.00  0.61           H  
ATOM   4105  HA  THR A 279     -10.702  -2.921  -6.351  1.00  0.61           H  
ATOM   4106  HB  THR A 279      -9.035  -3.054  -3.792  1.00  0.61           H  
ATOM   4107  HG1 THR A 279     -10.664  -1.538  -3.072  1.00  0.61           H  
ATOM   4108 1HG2 THR A 279      -8.763  -0.638  -4.146  1.00  0.61           H  
ATOM   4109 2HG2 THR A 279      -8.119  -1.543  -5.500  1.00  0.61           H  
ATOM   4110 3HG2 THR A 279      -9.673  -0.753  -5.669  1.00  0.61           H  
ATOM   4111  N   GLU A 280      -8.560  -3.445  -7.588  1.00  0.61           N  
ATOM   4112  CA  GLU A 280      -7.389  -3.912  -8.335  1.00  0.61           C  
ATOM   4113  C   GLU A 280      -6.110  -3.779  -7.495  1.00  0.61           C  
ATOM   4114  O   GLU A 280      -5.215  -4.606  -7.609  1.00  0.61           O  
ATOM   4115  CB  GLU A 280      -7.238  -3.189  -9.679  1.00  0.61           C  
ATOM   4116  CG  GLU A 280      -6.143  -3.809 -10.577  1.00  0.61           C  
ATOM   4117  CD  GLU A 280      -6.095  -3.238 -11.984  1.00  0.61           C  
ATOM   4118  OE1 GLU A 280      -6.919  -2.415 -12.298  1.00  0.61           O  
ATOM   4119  OE2 GLU A 280      -5.212  -3.620 -12.743  1.00  0.61           O  
ATOM   4120  H   GLU A 280      -9.182  -2.756  -7.988  1.00  0.61           H  
ATOM   4121  HA  GLU A 280      -7.532  -4.971  -8.556  1.00  0.61           H  
ATOM   4122 1HB  GLU A 280      -8.184  -3.212 -10.220  1.00  0.61           H  
ATOM   4123 2HB  GLU A 280      -6.980  -2.145  -9.504  1.00  0.61           H  
ATOM   4124 1HG  GLU A 280      -5.171  -3.657 -10.101  1.00  0.61           H  
ATOM   4125 2HG  GLU A 280      -6.317  -4.886 -10.638  1.00  0.61           H  
ATOM   4126  N   SER A 281      -6.034  -2.762  -6.635  1.00  0.61           N  
ATOM   4127  CA  SER A 281      -4.873  -2.564  -5.767  1.00  0.61           C  
ATOM   4128  C   SER A 281      -4.634  -3.791  -4.863  1.00  0.61           C  
ATOM   4129  O   SER A 281      -3.488  -4.113  -4.544  1.00  0.61           O  
ATOM   4130  CB  SER A 281      -5.061  -1.325  -4.909  1.00  0.61           C  
ATOM   4131  OG  SER A 281      -5.088  -0.165  -5.697  1.00  0.61           O  
ATOM   4132  H   SER A 281      -6.800  -2.112  -6.595  1.00  0.61           H  
ATOM   4133  HA  SER A 281      -3.995  -2.421  -6.399  1.00  0.61           H  
ATOM   4134 1HB  SER A 281      -5.985  -1.411  -4.344  1.00  0.61           H  
ATOM   4135 2HB  SER A 281      -4.247  -1.258  -4.189  1.00  0.61           H  
ATOM   4136  HG  SER A 281      -4.218  -0.104  -6.105  1.00  0.61           H  
ATOM   4137  N   LEU A 282      -5.711  -4.457  -4.420  1.00  0.61           N  
ATOM   4138  CA  LEU A 282      -5.597  -5.646  -3.576  1.00  0.61           C  
ATOM   4139  C   LEU A 282      -5.004  -6.760  -4.412  1.00  0.61           C  
ATOM   4140  O   LEU A 282      -4.134  -7.511  -3.958  1.00  0.61           O  
ATOM   4141  CB  LEU A 282      -6.954  -6.065  -3.012  1.00  0.61           C  
ATOM   4142  CG  LEU A 282      -6.952  -7.278  -2.091  1.00  0.61           C  
ATOM   4143  CD1 LEU A 282      -6.033  -7.038  -0.909  1.00  0.61           C  
ATOM   4144  CD2 LEU A 282      -8.355  -7.504  -1.609  1.00  0.61           C  
ATOM   4145  H   LEU A 282      -6.634  -4.184  -4.739  1.00  0.61           H  
ATOM   4146  HA  LEU A 282      -4.921  -5.431  -2.748  1.00  0.61           H  
ATOM   4147 1HB  LEU A 282      -7.378  -5.227  -2.465  1.00  0.61           H  
ATOM   4148 2HB  LEU A 282      -7.615  -6.294  -3.846  1.00  0.61           H  
ATOM   4149  HG  LEU A 282      -6.592  -8.152  -2.631  1.00  0.61           H  
ATOM   4150 1HD1 LEU A 282      -6.048  -7.914  -0.254  1.00  0.61           H  
ATOM   4151 2HD1 LEU A 282      -5.012  -6.866  -1.263  1.00  0.61           H  
ATOM   4152 3HD1 LEU A 282      -6.375  -6.166  -0.354  1.00  0.61           H  
ATOM   4153 1HD2 LEU A 282      -8.373  -8.342  -0.953  1.00  0.61           H  
ATOM   4154 2HD2 LEU A 282      -8.689  -6.620  -1.074  1.00  0.61           H  
ATOM   4155 3HD2 LEU A 282      -9.007  -7.689  -2.437  1.00  0.61           H  
ATOM   4156  N   LEU A 283      -5.486  -6.867  -5.649  1.00  0.61           N  
ATOM   4157  CA  LEU A 283      -4.948  -7.864  -6.557  1.00  0.61           C  
ATOM   4158  C   LEU A 283      -3.447  -7.590  -6.725  1.00  0.61           C  
ATOM   4159  O   LEU A 283      -2.636  -8.507  -6.602  1.00  0.61           O  
ATOM   4160  CB  LEU A 283      -5.676  -7.844  -7.910  1.00  0.61           C  
ATOM   4161  CG  LEU A 283      -5.150  -8.808  -8.928  1.00  0.61           C  
ATOM   4162  CD1 LEU A 283      -5.303 -10.120  -8.419  1.00  0.61           C  
ATOM   4163  CD2 LEU A 283      -5.906  -8.683 -10.189  1.00  0.61           C  
ATOM   4164  H   LEU A 283      -6.218  -6.220  -5.949  1.00  0.61           H  
ATOM   4165  HA  LEU A 283      -5.074  -8.850  -6.112  1.00  0.61           H  
ATOM   4166 1HB  LEU A 283      -6.731  -8.061  -7.746  1.00  0.61           H  
ATOM   4167 2HB  LEU A 283      -5.595  -6.859  -8.342  1.00  0.61           H  
ATOM   4168  HG  LEU A 283      -4.093  -8.614  -9.097  1.00  0.61           H  
ATOM   4169 1HD1 LEU A 283      -4.922 -10.851  -9.133  1.00  0.61           H  
ATOM   4170 2HD1 LEU A 283      -4.766 -10.186  -7.492  1.00  0.61           H  
ATOM   4171 3HD1 LEU A 283      -6.352 -10.265  -8.254  1.00  0.61           H  
ATOM   4172 1HD2 LEU A 283      -5.535  -9.397 -10.917  1.00  0.61           H  
ATOM   4173 2HD2 LEU A 283      -6.951  -8.889  -9.998  1.00  0.61           H  
ATOM   4174 3HD2 LEU A 283      -5.789  -7.667 -10.570  1.00  0.61           H  
ATOM   4175  N   ASP A 284      -3.069  -6.319  -6.960  1.00  0.61           N  
ATOM   4176  CA  ASP A 284      -1.656  -5.959  -7.109  1.00  0.61           C  
ATOM   4177  C   ASP A 284      -0.836  -6.330  -5.882  1.00  0.61           C  
ATOM   4178  O   ASP A 284       0.299  -6.783  -6.016  1.00  0.61           O  
ATOM   4179  CB  ASP A 284      -1.456  -4.448  -7.343  1.00  0.61           C  
ATOM   4180  CG  ASP A 284      -1.811  -3.936  -8.717  1.00  0.61           C  
ATOM   4181  OD1 ASP A 284      -1.974  -4.728  -9.613  1.00  0.61           O  
ATOM   4182  OD2 ASP A 284      -1.881  -2.739  -8.880  1.00  0.61           O  
ATOM   4183  H   ASP A 284      -3.789  -5.606  -7.052  1.00  0.61           H  
ATOM   4184  HA  ASP A 284      -1.257  -6.500  -7.965  1.00  0.61           H  
ATOM   4185 1HB  ASP A 284      -2.053  -3.906  -6.620  1.00  0.61           H  
ATOM   4186 2HB  ASP A 284      -0.422  -4.194  -7.139  1.00  0.61           H  
ATOM   4187  N   GLU A 285      -1.384  -6.154  -4.678  1.00  0.61           N  
ATOM   4188  CA  GLU A 285      -0.630  -6.526  -3.486  1.00  0.61           C  
ATOM   4189  C   GLU A 285      -0.383  -8.030  -3.479  1.00  0.61           C  
ATOM   4190  O   GLU A 285       0.747  -8.488  -3.266  1.00  0.61           O  
ATOM   4191  CB  GLU A 285      -1.358  -6.088  -2.205  1.00  0.61           C  
ATOM   4192  CG  GLU A 285      -0.580  -6.389  -0.903  1.00  0.61           C  
ATOM   4193  CD  GLU A 285      -1.256  -5.873   0.371  1.00  0.61           C  
ATOM   4194  OE1 GLU A 285      -2.324  -5.317   0.285  1.00  0.61           O  
ATOM   4195  OE2 GLU A 285      -0.684  -6.038   1.434  1.00  0.61           O  
ATOM   4196  H   GLU A 285      -2.311  -5.735  -4.593  1.00  0.61           H  
ATOM   4197  HA  GLU A 285       0.337  -6.031  -3.517  1.00  0.61           H  
ATOM   4198 1HB  GLU A 285      -1.564  -5.021  -2.246  1.00  0.61           H  
ATOM   4199 2HB  GLU A 285      -2.321  -6.598  -2.147  1.00  0.61           H  
ATOM   4200 1HG  GLU A 285      -0.474  -7.470  -0.826  1.00  0.61           H  
ATOM   4201 2HG  GLU A 285       0.417  -5.960  -0.983  1.00  0.61           H  
ATOM   4202  N   ALA A 286      -1.436  -8.804  -3.747  1.00  0.61           N  
ATOM   4203  CA  ALA A 286      -1.326 -10.257  -3.766  1.00  0.61           C  
ATOM   4204  C   ALA A 286      -0.330 -10.728  -4.826  1.00  0.61           C  
ATOM   4205  O   ALA A 286       0.505 -11.609  -4.577  1.00  0.61           O  
ATOM   4206  CB  ALA A 286      -2.695 -10.844  -4.029  1.00  0.61           C  
ATOM   4207  H   ALA A 286      -2.344  -8.367  -3.923  1.00  0.61           H  
ATOM   4208  HA  ALA A 286      -0.964 -10.587  -2.796  1.00  0.61           H  
ATOM   4209 1HB  ALA A 286      -2.634 -11.928  -4.029  1.00  0.61           H  
ATOM   4210 2HB  ALA A 286      -3.381 -10.516  -3.250  1.00  0.61           H  
ATOM   4211 3HB  ALA A 286      -3.048 -10.493  -4.983  1.00  0.61           H  
ATOM   4212  N   VAL A 287      -0.366 -10.088  -5.991  1.00  0.61           N  
ATOM   4213  CA  VAL A 287       0.538 -10.434  -7.067  1.00  0.61           C  
ATOM   4214  C   VAL A 287       1.953 -10.054  -6.729  1.00  0.61           C  
ATOM   4215  O   VAL A 287       2.877 -10.818  -7.003  1.00  0.61           O  
ATOM   4216  CB  VAL A 287       0.118  -9.805  -8.376  1.00  0.61           C  
ATOM   4217  CG1 VAL A 287       1.169 -10.053  -9.361  1.00  0.61           C  
ATOM   4218  CG2 VAL A 287      -1.150 -10.434  -8.844  1.00  0.61           C  
ATOM   4219  H   VAL A 287      -1.071  -9.368  -6.143  1.00  0.61           H  
ATOM   4220  HA  VAL A 287       0.519 -11.509  -7.210  1.00  0.61           H  
ATOM   4221  HB  VAL A 287      -0.014  -8.728  -8.250  1.00  0.61           H  
ATOM   4222 1HG1 VAL A 287       0.891  -9.626 -10.322  1.00  0.61           H  
ATOM   4223 2HG1 VAL A 287       2.091  -9.614  -9.013  1.00  0.61           H  
ATOM   4224 3HG1 VAL A 287       1.283 -11.113  -9.439  1.00  0.61           H  
ATOM   4225 1HG2 VAL A 287      -1.407  -9.994  -9.763  1.00  0.61           H  
ATOM   4226 2HG2 VAL A 287      -1.000 -11.505  -8.981  1.00  0.61           H  
ATOM   4227 3HG2 VAL A 287      -1.943 -10.272  -8.126  1.00  0.61           H  
ATOM   4228  N   ARG A 288       2.137  -8.870  -6.154  1.00  0.61           N  
ATOM   4229  CA  ARG A 288       3.451  -8.416  -5.755  1.00  0.61           C  
ATOM   4230  C   ARG A 288       4.091  -9.451  -4.841  1.00  0.61           C  
ATOM   4231  O   ARG A 288       5.256  -9.794  -5.022  1.00  0.61           O  
ATOM   4232  CB  ARG A 288       3.355  -7.079  -5.029  1.00  0.61           C  
ATOM   4233  CG  ARG A 288       4.669  -6.453  -4.650  1.00  0.61           C  
ATOM   4234  CD  ARG A 288       4.473  -5.189  -3.930  1.00  0.61           C  
ATOM   4235  NE  ARG A 288       3.819  -4.203  -4.761  1.00  0.61           N  
ATOM   4236  CZ  ARG A 288       4.445  -3.435  -5.664  1.00  0.61           C  
ATOM   4237  NH1 ARG A 288       5.735  -3.548  -5.856  1.00  0.61           N  
ATOM   4238  NH2 ARG A 288       3.782  -2.552  -6.382  1.00  0.61           N  
ATOM   4239  H   ARG A 288       1.343  -8.261  -5.979  1.00  0.61           H  
ATOM   4240  HA  ARG A 288       4.066  -8.293  -6.646  1.00  0.61           H  
ATOM   4241 1HB  ARG A 288       2.819  -6.367  -5.651  1.00  0.61           H  
ATOM   4242 2HB  ARG A 288       2.778  -7.202  -4.117  1.00  0.61           H  
ATOM   4243 1HG  ARG A 288       5.244  -7.137  -4.020  1.00  0.61           H  
ATOM   4244 2HG  ARG A 288       5.225  -6.223  -5.551  1.00  0.61           H  
ATOM   4245 1HD  ARG A 288       3.848  -5.365  -3.053  1.00  0.61           H  
ATOM   4246 2HD  ARG A 288       5.440  -4.792  -3.618  1.00  0.61           H  
ATOM   4247  HE  ARG A 288       2.820  -4.083  -4.651  1.00  0.61           H  
ATOM   4248 1HH1 ARG A 288       6.283  -4.212  -5.327  1.00  0.61           H  
ATOM   4249 2HH1 ARG A 288       6.171  -2.943  -6.564  1.00  0.61           H  
ATOM   4250 1HH2 ARG A 288       2.788  -2.434  -6.268  1.00  0.61           H  
ATOM   4251 2HH2 ARG A 288       4.313  -1.995  -7.070  1.00  0.61           H  
ATOM   4252  N   ARG A 289       3.321  -9.977  -3.877  1.00  0.61           N  
ATOM   4253  CA  ARG A 289       3.828 -10.989  -2.951  1.00  0.61           C  
ATOM   4254  C   ARG A 289       4.204 -12.294  -3.671  1.00  0.61           C  
ATOM   4255  O   ARG A 289       5.237 -12.902  -3.367  1.00  0.61           O  
ATOM   4256  CB  ARG A 289       2.803 -11.224  -1.863  1.00  0.61           C  
ATOM   4257  CG  ARG A 289       2.680 -10.049  -0.923  1.00  0.61           C  
ATOM   4258  CD  ARG A 289       1.640 -10.244   0.075  1.00  0.61           C  
ATOM   4259  NE  ARG A 289       1.419  -9.036   0.839  1.00  0.61           N  
ATOM   4260  CZ  ARG A 289       2.088  -8.652   1.934  1.00  0.61           C  
ATOM   4261  NH1 ARG A 289       3.041  -9.390   2.473  1.00  0.61           N  
ATOM   4262  NH2 ARG A 289       1.765  -7.493   2.485  1.00  0.61           N  
ATOM   4263  H   ARG A 289       2.360  -9.641  -3.768  1.00  0.61           H  
ATOM   4264  HA  ARG A 289       4.722 -10.589  -2.475  1.00  0.61           H  
ATOM   4265 1HB  ARG A 289       1.821 -11.407  -2.303  1.00  0.61           H  
ATOM   4266 2HB  ARG A 289       3.071 -12.102  -1.272  1.00  0.61           H  
ATOM   4267 1HG  ARG A 289       3.629  -9.910  -0.400  1.00  0.61           H  
ATOM   4268 2HG  ARG A 289       2.444  -9.154  -1.493  1.00  0.61           H  
ATOM   4269 1HD  ARG A 289       0.713 -10.495  -0.436  1.00  0.61           H  
ATOM   4270 2HD  ARG A 289       1.909 -11.049   0.758  1.00  0.61           H  
ATOM   4271  HE  ARG A 289       0.702  -8.403   0.496  1.00  0.61           H  
ATOM   4272 1HH1 ARG A 289       3.305 -10.322   2.084  1.00  0.61           H  
ATOM   4273 2HH1 ARG A 289       3.499  -9.035   3.293  1.00  0.61           H  
ATOM   4274 1HH2 ARG A 289       1.008  -6.921   2.064  1.00  0.61           H  
ATOM   4275 2HH2 ARG A 289       2.244  -7.170   3.311  1.00  0.61           H  
ATOM   4276  N   VAL A 290       3.414 -12.701  -4.668  1.00  0.61           N  
ATOM   4277  CA  VAL A 290       3.765 -13.892  -5.442  1.00  0.61           C  
ATOM   4278  C   VAL A 290       5.041 -13.672  -6.233  1.00  0.61           C  
ATOM   4279  O   VAL A 290       5.924 -14.535  -6.263  1.00  0.61           O  
ATOM   4280  CB  VAL A 290       2.643 -14.294  -6.404  1.00  0.61           C  
ATOM   4281  CG1 VAL A 290       3.119 -15.390  -7.347  1.00  0.61           C  
ATOM   4282  CG2 VAL A 290       1.536 -14.798  -5.629  1.00  0.61           C  
ATOM   4283  H   VAL A 290       2.551 -12.192  -4.874  1.00  0.61           H  
ATOM   4284  HA  VAL A 290       3.927 -14.717  -4.744  1.00  0.61           H  
ATOM   4285  HB  VAL A 290       2.338 -13.433  -7.001  1.00  0.61           H  
ATOM   4286 1HG1 VAL A 290       2.303 -15.671  -8.016  1.00  0.61           H  
ATOM   4287 2HG1 VAL A 290       3.960 -15.024  -7.936  1.00  0.61           H  
ATOM   4288 3HG1 VAL A 290       3.429 -16.257  -6.766  1.00  0.61           H  
ATOM   4289 1HG2 VAL A 290       0.765 -15.110  -6.287  1.00  0.61           H  
ATOM   4290 2HG2 VAL A 290       1.896 -15.631  -5.088  1.00  0.61           H  
ATOM   4291 3HG2 VAL A 290       1.167 -14.031  -4.947  1.00  0.61           H  
ATOM   4292  N   LEU A 291       5.136 -12.515  -6.875  1.00  0.62           N  
ATOM   4293  CA  LEU A 291       6.310 -12.173  -7.645  1.00  0.62           C  
ATOM   4294  C   LEU A 291       7.529 -12.027  -6.721  1.00  0.62           C  
ATOM   4295  O   LEU A 291       8.626 -12.427  -7.103  1.00  0.62           O  
ATOM   4296  CB  LEU A 291       6.037 -10.916  -8.457  1.00  0.62           C  
ATOM   4297  CG  LEU A 291       5.016 -11.040  -9.600  1.00  0.62           C  
ATOM   4298  CD1 LEU A 291       4.759  -9.639 -10.192  1.00  0.62           C  
ATOM   4299  CD2 LEU A 291       5.544 -11.990 -10.653  1.00  0.62           C  
ATOM   4300  H   LEU A 291       4.366 -11.850  -6.819  1.00  0.62           H  
ATOM   4301  HA  LEU A 291       6.506 -12.983  -8.344  1.00  0.62           H  
ATOM   4302 1HB  LEU A 291       5.635 -10.186  -7.766  1.00  0.62           H  
ATOM   4303 2HB  LEU A 291       6.966 -10.548  -8.874  1.00  0.62           H  
ATOM   4304  HG  LEU A 291       4.074 -11.427  -9.209  1.00  0.62           H  
ATOM   4305 1HD1 LEU A 291       4.028  -9.706 -10.996  1.00  0.62           H  
ATOM   4306 2HD1 LEU A 291       4.378  -8.984  -9.408  1.00  0.62           H  
ATOM   4307 3HD1 LEU A 291       5.684  -9.230 -10.577  1.00  0.62           H  
ATOM   4308 1HD2 LEU A 291       4.817 -12.076 -11.456  1.00  0.62           H  
ATOM   4309 2HD2 LEU A 291       6.475 -11.598 -11.045  1.00  0.62           H  
ATOM   4310 3HD2 LEU A 291       5.715 -12.972 -10.210  1.00  0.62           H  
ATOM   4311  N   ARG A 292       7.334 -11.496  -5.498  1.00  0.62           N  
ATOM   4312  CA  ARG A 292       8.403 -11.376  -4.500  1.00  0.62           C  
ATOM   4313  C   ARG A 292       8.940 -12.756  -4.177  1.00  0.62           C  
ATOM   4314  O   ARG A 292      10.154 -12.965  -4.163  1.00  0.62           O  
ATOM   4315  CB  ARG A 292       7.903 -10.688  -3.227  1.00  0.62           C  
ATOM   4316  CG  ARG A 292       8.930 -10.485  -2.098  1.00  0.62           C  
ATOM   4317  CD  ARG A 292       8.326  -9.766  -0.882  1.00  0.62           C  
ATOM   4318  NE  ARG A 292       7.975  -8.373  -1.186  1.00  0.62           N  
ATOM   4319  CZ  ARG A 292       7.096  -7.588  -0.500  1.00  0.62           C  
ATOM   4320  NH1 ARG A 292       6.446  -8.035   0.564  1.00  0.62           N  
ATOM   4321  NH2 ARG A 292       6.893  -6.333  -0.903  1.00  0.62           N  
ATOM   4322  H   ARG A 292       6.415 -11.147  -5.254  1.00  0.62           H  
ATOM   4323  HA  ARG A 292       9.216 -10.785  -4.913  1.00  0.62           H  
ATOM   4324 1HB  ARG A 292       7.494  -9.711  -3.482  1.00  0.62           H  
ATOM   4325 2HB  ARG A 292       7.094 -11.272  -2.805  1.00  0.62           H  
ATOM   4326 1HG  ARG A 292       9.295 -11.458  -1.770  1.00  0.62           H  
ATOM   4327 2HG  ARG A 292       9.766  -9.883  -2.470  1.00  0.62           H  
ATOM   4328 1HD  ARG A 292       7.423 -10.281  -0.547  1.00  0.62           H  
ATOM   4329 2HD  ARG A 292       9.061  -9.762  -0.069  1.00  0.62           H  
ATOM   4330  HE  ARG A 292       8.474  -7.935  -1.969  1.00  0.62           H  
ATOM   4331 1HH1 ARG A 292       6.593  -8.986   0.926  1.00  0.62           H  
ATOM   4332 2HH1 ARG A 292       5.809  -7.430   1.050  1.00  0.62           H  
ATOM   4333 1HH2 ARG A 292       7.411  -5.960  -1.723  1.00  0.62           H  
ATOM   4334 2HH2 ARG A 292       6.257  -5.737  -0.399  1.00  0.62           H  
ATOM   4335  N   LEU A 293       8.036 -13.719  -3.980  1.00  0.63           N  
ATOM   4336  CA  LEU A 293       8.459 -15.086  -3.730  1.00  0.63           C  
ATOM   4337  C   LEU A 293       9.257 -15.598  -4.909  1.00  0.63           C  
ATOM   4338  O   LEU A 293      10.364 -16.106  -4.722  1.00  0.63           O  
ATOM   4339  CB  LEU A 293       7.257 -16.002  -3.497  1.00  0.63           C  
ATOM   4340  CG  LEU A 293       7.575 -17.491  -3.359  1.00  0.63           C  
ATOM   4341  CD1 LEU A 293       8.475 -17.724  -2.174  1.00  0.63           C  
ATOM   4342  CD2 LEU A 293       6.265 -18.230  -3.194  1.00  0.63           C  
ATOM   4343  H   LEU A 293       7.041 -13.488  -3.972  1.00  0.63           H  
ATOM   4344  HA  LEU A 293       9.086 -15.106  -2.845  1.00  0.63           H  
ATOM   4345 1HB  LEU A 293       6.743 -15.679  -2.592  1.00  0.63           H  
ATOM   4346 2HB  LEU A 293       6.569 -15.897  -4.325  1.00  0.63           H  
ATOM   4347  HG  LEU A 293       8.096 -17.836  -4.246  1.00  0.63           H  
ATOM   4348 1HD1 LEU A 293       8.695 -18.786  -2.081  1.00  0.63           H  
ATOM   4349 2HD1 LEU A 293       9.409 -17.172  -2.309  1.00  0.63           H  
ATOM   4350 3HD1 LEU A 293       7.962 -17.374  -1.283  1.00  0.63           H  
ATOM   4351 1HD2 LEU A 293       6.432 -19.290  -3.090  1.00  0.63           H  
ATOM   4352 2HD2 LEU A 293       5.799 -17.854  -2.314  1.00  0.63           H  
ATOM   4353 3HD2 LEU A 293       5.625 -18.048  -4.058  1.00  0.63           H  
ATOM   4354  N   ALA A 294       8.720 -15.426  -6.121  1.00  0.64           N  
ATOM   4355  CA  ALA A 294       9.385 -15.874  -7.335  1.00  0.64           C  
ATOM   4356  C   ALA A 294      10.764 -15.216  -7.470  1.00  0.64           C  
ATOM   4357  O   ALA A 294      11.720 -15.825  -7.968  1.00  0.64           O  
ATOM   4358  CB  ALA A 294       8.518 -15.554  -8.543  1.00  0.64           C  
ATOM   4359  H   ALA A 294       7.800 -14.989  -6.194  1.00  0.64           H  
ATOM   4360  HA  ALA A 294       9.517 -16.946  -7.271  1.00  0.64           H  
ATOM   4361 1HB  ALA A 294       8.993 -15.899  -9.445  1.00  0.64           H  
ATOM   4362 2HB  ALA A 294       7.550 -16.041  -8.431  1.00  0.64           H  
ATOM   4363 3HB  ALA A 294       8.376 -14.482  -8.610  1.00  0.64           H  
ATOM   4364  N   ALA A 295      10.884 -13.952  -7.059  1.00  0.65           N  
ATOM   4365  CA  ALA A 295      12.171 -13.279  -7.092  1.00  0.65           C  
ATOM   4366  C   ALA A 295      13.130 -13.922  -6.074  1.00  0.65           C  
ATOM   4367  O   ALA A 295      14.281 -14.208  -6.400  1.00  0.65           O  
ATOM   4368  CB  ALA A 295      12.001 -11.792  -6.822  1.00  0.65           C  
ATOM   4369  H   ALA A 295      10.070 -13.452  -6.715  1.00  0.65           H  
ATOM   4370  HA  ALA A 295      12.595 -13.408  -8.086  1.00  0.65           H  
ATOM   4371 1HB  ALA A 295      12.965 -11.297  -6.879  1.00  0.65           H  
ATOM   4372 2HB  ALA A 295      11.328 -11.366  -7.566  1.00  0.65           H  
ATOM   4373 3HB  ALA A 295      11.576 -11.647  -5.833  1.00  0.65           H  
ATOM   4374  N   ARG A 296      12.632 -14.246  -4.872  1.00  0.67           N  
ATOM   4375  CA  ARG A 296      13.451 -14.851  -3.811  1.00  0.67           C  
ATOM   4376  C   ARG A 296      14.006 -16.219  -4.195  1.00  0.67           C  
ATOM   4377  O   ARG A 296      15.127 -16.571  -3.817  1.00  0.67           O  
ATOM   4378  CB  ARG A 296      12.668 -14.976  -2.510  1.00  0.67           C  
ATOM   4379  CG  ARG A 296      12.407 -13.691  -1.738  1.00  0.67           C  
ATOM   4380  CD  ARG A 296      11.514 -13.971  -0.584  1.00  0.67           C  
ATOM   4381  NE  ARG A 296      11.400 -12.854   0.335  1.00  0.67           N  
ATOM   4382  CZ  ARG A 296      10.561 -12.824   1.392  1.00  0.67           C  
ATOM   4383  NH1 ARG A 296       9.741 -13.817   1.602  1.00  0.67           N  
ATOM   4384  NH2 ARG A 296      10.580 -11.801   2.214  1.00  0.67           N  
ATOM   4385  H   ARG A 296      11.660 -14.012  -4.665  1.00  0.67           H  
ATOM   4386  HA  ARG A 296      14.293 -14.192  -3.622  1.00  0.67           H  
ATOM   4387 1HB  ARG A 296      11.712 -15.454  -2.695  1.00  0.67           H  
ATOM   4388 2HB  ARG A 296      13.215 -15.613  -1.841  1.00  0.67           H  
ATOM   4389 1HG  ARG A 296      13.345 -13.303  -1.350  1.00  0.67           H  
ATOM   4390 2HG  ARG A 296      11.944 -12.945  -2.385  1.00  0.67           H  
ATOM   4391 1HD  ARG A 296      10.515 -14.202  -0.958  1.00  0.67           H  
ATOM   4392 2HD  ARG A 296      11.897 -14.817  -0.039  1.00  0.67           H  
ATOM   4393  HE  ARG A 296      12.030 -12.071   0.210  1.00  0.67           H  
ATOM   4394 1HH1 ARG A 296       9.719 -14.594   0.952  1.00  0.67           H  
ATOM   4395 2HH1 ARG A 296       9.125 -13.798   2.404  1.00  0.67           H  
ATOM   4396 1HH2 ARG A 296      11.215 -11.033   2.055  1.00  0.67           H  
ATOM   4397 2HH2 ARG A 296       9.963 -11.773   3.048  1.00  0.67           H  
ATOM   4398  N   VAL A 297      13.249 -16.966  -4.992  1.00  0.70           N  
ATOM   4399  CA  VAL A 297      13.685 -18.285  -5.446  1.00  0.70           C  
ATOM   4400  C   VAL A 297      14.294 -18.247  -6.872  1.00  0.70           C  
ATOM   4401  O   VAL A 297      14.607 -19.295  -7.440  1.00  0.70           O  
ATOM   4402  CB  VAL A 297      12.515 -19.297  -5.420  1.00  0.70           C  
ATOM   4403  CG1 VAL A 297      11.917 -19.496  -4.046  1.00  0.70           C  
ATOM   4404  CG2 VAL A 297      11.491 -18.796  -6.254  1.00  0.70           C  
ATOM   4405  H   VAL A 297      12.318 -16.619  -5.232  1.00  0.70           H  
ATOM   4406  HA  VAL A 297      14.450 -18.645  -4.760  1.00  0.70           H  
ATOM   4407  HB  VAL A 297      12.869 -20.260  -5.787  1.00  0.70           H  
ATOM   4408 1HG1 VAL A 297      11.094 -20.204  -4.118  1.00  0.70           H  
ATOM   4409 2HG1 VAL A 297      12.664 -19.897  -3.388  1.00  0.70           H  
ATOM   4410 3HG1 VAL A 297      11.547 -18.541  -3.665  1.00  0.70           H  
ATOM   4411 1HG2 VAL A 297      10.666 -19.498  -6.268  1.00  0.70           H  
ATOM   4412 2HG2 VAL A 297      11.173 -17.881  -5.875  1.00  0.70           H  
ATOM   4413 3HG2 VAL A 297      11.884 -18.647  -7.219  1.00  0.70           H  
ATOM   4414  N   GLY A 298      14.420 -17.046  -7.469  1.00  0.77           N  
ATOM   4415  CA  GLY A 298      15.024 -16.840  -8.795  1.00  0.77           C  
ATOM   4416  C   GLY A 298      14.122 -17.096 -10.015  1.00  0.77           C  
ATOM   4417  O   GLY A 298      14.539 -16.882 -11.151  1.00  0.77           O  
ATOM   4418  H   GLY A 298      14.151 -16.206  -6.962  1.00  0.77           H  
ATOM   4419 1HA  GLY A 298      15.388 -15.813  -8.842  1.00  0.77           H  
ATOM   4420 2HA  GLY A 298      15.905 -17.474  -8.872  1.00  0.77           H  
ATOM   4421  N   ILE A 299      12.878 -17.492  -9.788  1.00  0.88           N  
ATOM   4422  CA  ILE A 299      11.928 -17.844 -10.846  1.00  0.88           C  
ATOM   4423  C   ILE A 299      11.607 -16.673 -11.752  1.00  0.88           C  
ATOM   4424  O   ILE A 299      11.333 -16.847 -12.942  1.00  0.88           O  
ATOM   4425  CB  ILE A 299      10.652 -18.376 -10.253  1.00  0.88           C  
ATOM   4426  CG1 ILE A 299      10.832 -19.614  -9.670  1.00  0.88           C  
ATOM   4427  CG2 ILE A 299       9.649 -18.528 -11.238  1.00  0.88           C  
ATOM   4428  CD1 ILE A 299       9.671 -19.903  -8.919  1.00  0.88           C  
ATOM   4429  H   ILE A 299      12.568 -17.535  -8.824  1.00  0.88           H  
ATOM   4430  HA  ILE A 299      12.369 -18.632 -11.451  1.00  0.88           H  
ATOM   4431  HB  ILE A 299      10.327 -17.700  -9.498  1.00  0.88           H  
ATOM   4432 1HG1 ILE A 299      10.938 -20.373 -10.439  1.00  0.88           H  
ATOM   4433 2HG1 ILE A 299      11.717 -19.628  -9.067  1.00  0.88           H  
ATOM   4434 1HG2 ILE A 299       8.726 -18.890 -10.788  1.00  0.88           H  
ATOM   4435 2HG2 ILE A 299       9.477 -17.615 -11.701  1.00  0.88           H  
ATOM   4436 3HG2 ILE A 299       9.977 -19.234 -11.952  1.00  0.88           H  
ATOM   4437 1HD1 ILE A 299       9.752 -20.844  -8.470  1.00  0.88           H  
ATOM   4438 2HD1 ILE A 299       9.533 -19.155  -8.175  1.00  0.88           H  
ATOM   4439 3HD1 ILE A 299       8.835 -19.890  -9.595  1.00  0.88           H  
ATOM   4440  N   LEU A 300      11.505 -15.499 -11.153  1.00  1.04           N  
ATOM   4441  CA  LEU A 300      11.228 -14.267 -11.888  1.00  1.04           C  
ATOM   4442  C   LEU A 300      12.314 -13.863 -12.893  1.00  1.04           C  
ATOM   4443  O   LEU A 300      12.054 -13.078 -13.801  1.00  1.04           O  
ATOM   4444  CB  LEU A 300      10.930 -13.108 -10.946  1.00  1.04           C  
ATOM   4445  CG  LEU A 300      10.412 -11.806 -11.628  1.00  1.04           C  
ATOM   4446  CD1 LEU A 300       9.173 -12.127 -12.481  1.00  1.04           C  
ATOM   4447  CD2 LEU A 300      10.033 -10.780 -10.532  1.00  1.04           C  
ATOM   4448  H   LEU A 300      11.686 -15.470 -10.147  1.00  1.04           H  
ATOM   4449  HA  LEU A 300      10.328 -14.425 -12.463  1.00  1.04           H  
ATOM   4450 1HB  LEU A 300      10.183 -13.427 -10.221  1.00  1.04           H  
ATOM   4451 2HB  LEU A 300      11.843 -12.859 -10.411  1.00  1.04           H  
ATOM   4452  HG  LEU A 300      11.186 -11.395 -12.279  1.00  1.04           H  
ATOM   4453 1HD1 LEU A 300       8.809 -11.225 -12.961  1.00  1.04           H  
ATOM   4454 2HD1 LEU A 300       9.439 -12.853 -13.252  1.00  1.04           H  
ATOM   4455 3HD1 LEU A 300       8.409 -12.528 -11.851  1.00  1.04           H  
ATOM   4456 1HD2 LEU A 300       9.667  -9.874 -11.005  1.00  1.04           H  
ATOM   4457 2HD2 LEU A 300       9.253 -11.196  -9.888  1.00  1.04           H  
ATOM   4458 3HD2 LEU A 300      10.909 -10.545  -9.929  1.00  1.04           H  
ATOM   4459  N   GLU A 301      13.564 -14.284 -12.699  1.00  1.26           N  
ATOM   4460  CA  GLU A 301      14.617 -13.775 -13.578  1.00  1.26           C  
ATOM   4461  C   GLU A 301      14.812 -14.561 -14.881  1.00  1.26           C  
ATOM   4462  O   GLU A 301      15.891 -15.107 -15.130  1.00  1.26           O  
ATOM   4463  CB  GLU A 301      15.938 -13.717 -12.809  1.00  1.26           C  
ATOM   4464  CG  GLU A 301      15.913 -12.760 -11.610  1.00  1.26           C  
ATOM   4465  CD  GLU A 301      17.238 -12.661 -10.877  1.00  1.26           C  
ATOM   4466  OE1 GLU A 301      18.143 -13.396 -11.196  1.00  1.26           O  
ATOM   4467  OE2 GLU A 301      17.338 -11.838  -9.996  1.00  1.26           O  
ATOM   4468  H   GLU A 301      13.789 -14.987 -11.995  1.00  1.26           H  
ATOM   4469  HA  GLU A 301      14.353 -12.755 -13.852  1.00  1.26           H  
ATOM   4470 1HB  GLU A 301      16.182 -14.713 -12.437  1.00  1.26           H  
ATOM   4471 2HB  GLU A 301      16.740 -13.407 -13.478  1.00  1.26           H  
ATOM   4472 1HG  GLU A 301      15.632 -11.768 -11.964  1.00  1.26           H  
ATOM   4473 2HG  GLU A 301      15.144 -13.098 -10.914  1.00  1.26           H  
ATOM   4474  N   GLY A 302      13.787 -14.536 -15.745  1.00  1.52           N  
ATOM   4475  CA  GLY A 302      13.751 -15.210 -17.054  1.00  1.52           C  
ATOM   4476  C   GLY A 302      12.918 -16.520 -17.203  1.00  1.52           C  
ATOM   4477  O   GLY A 302      11.972 -16.512 -17.993  1.00  1.52           O  
ATOM   4478  H   GLY A 302      12.931 -14.060 -15.437  1.00  1.52           H  
ATOM   4479 1HA  GLY A 302      13.369 -14.491 -17.778  1.00  1.52           H  
ATOM   4480 2HA  GLY A 302      14.774 -15.413 -17.362  1.00  1.52           H  
ATOM   4481  N   ALA A 303      13.239 -17.649 -16.536  1.00  1.76           N  
ATOM   4482  CA  ALA A 303      14.338 -17.878 -15.600  1.00  1.76           C  
ATOM   4483  C   ALA A 303      14.841 -19.292 -15.719  1.00  1.76           C  
ATOM   4484  O   ALA A 303      14.133 -20.181 -16.190  1.00  1.76           O  
ATOM   4485  CB  ALA A 303      13.914 -17.694 -14.161  1.00  1.76           C  
ATOM   4486  H   ALA A 303      12.655 -18.448 -16.720  1.00  1.76           H  
ATOM   4487  HA  ALA A 303      15.149 -17.214 -15.854  1.00  1.76           H  
ATOM   4488 1HB  ALA A 303      14.765 -17.881 -13.507  1.00  1.76           H  
ATOM   4489 2HB  ALA A 303      13.552 -16.717 -13.994  1.00  1.76           H  
ATOM   4490 3HB  ALA A 303      13.129 -18.402 -13.937  1.00  1.76           H  
ATOM   4491  N   ALA A 304      16.074 -19.504 -15.292  1.00  1.92           N  
ATOM   4492  CA  ALA A 304      16.641 -20.840 -15.275  1.00  1.92           C  
ATOM   4493  C   ALA A 304      15.865 -21.714 -14.277  1.00  1.92           C  
ATOM   4494  O   ALA A 304      15.400 -21.198 -13.260  1.00  1.92           O  
ATOM   4495  CB  ALA A 304      18.109 -20.769 -14.900  1.00  1.92           C  
ATOM   4496  H   ALA A 304      16.618 -18.725 -14.941  1.00  1.92           H  
ATOM   4497  HA  ALA A 304      16.541 -21.245 -16.276  1.00  1.92           H  
ATOM   4498 1HB  ALA A 304      18.540 -21.758 -14.904  1.00  1.92           H  
ATOM   4499 2HB  ALA A 304      18.638 -20.146 -15.618  1.00  1.92           H  
ATOM   4500 3HB  ALA A 304      18.207 -20.342 -13.905  1.00  1.92           H  
ATOM   4501  N   PRO A 305      15.698 -23.023 -14.533  1.00  1.96           N  
ATOM   4502  CA  PRO A 305      15.053 -23.992 -13.660  1.00  1.96           C  
ATOM   4503  C   PRO A 305      15.868 -24.342 -12.419  1.00  1.96           C  
ATOM   4504  O   PRO A 305      17.104 -24.251 -12.420  1.00  1.96           O  
ATOM   4505  CB  PRO A 305      14.868 -25.199 -14.580  1.00  1.96           C  
ATOM   4506  CG  PRO A 305      15.976 -25.089 -15.597  1.00  1.96           C  
ATOM   4507  CD  PRO A 305      16.135 -23.592 -15.830  1.00  1.96           C  
ATOM   4508  HA  PRO A 305      14.072 -23.586 -13.361  1.00  1.96           H  
ATOM   4509 1HB  PRO A 305      14.909 -26.109 -14.000  1.00  1.96           H  
ATOM   4510 2HB  PRO A 305      13.871 -25.165 -15.042  1.00  1.96           H  
ATOM   4511 1HG  PRO A 305      16.890 -25.564 -15.218  1.00  1.96           H  
ATOM   4512 2HG  PRO A 305      15.701 -25.631 -16.516  1.00  1.96           H  
ATOM   4513 1HD  PRO A 305      17.186 -23.376 -16.046  1.00  1.96           H  
ATOM   4514 2HD  PRO A 305      15.463 -23.258 -16.638  1.00  1.96           H  
ATOM   4515  N   ALA A 306      15.166 -24.861 -11.404  1.00  1.89           N  
ATOM   4516  CA  ALA A 306      15.724 -25.320 -10.122  1.00  1.89           C  
ATOM   4517  C   ALA A 306      16.765 -26.435 -10.284  1.00  1.89           C  
ATOM   4518  O   ALA A 306      17.573 -26.658  -9.382  1.00  1.89           O  
ATOM   4519  CB  ALA A 306      14.602 -25.801  -9.213  1.00  1.89           C  
ATOM   4520  H   ALA A 306      14.161 -24.910 -11.508  1.00  1.89           H  
ATOM   4521  HA  ALA A 306      16.217 -24.469  -9.652  1.00  1.89           H  
ATOM   4522 1HB  ALA A 306      15.005 -26.107  -8.252  1.00  1.89           H  
ATOM   4523 2HB  ALA A 306      13.880 -25.010  -9.056  1.00  1.89           H  
ATOM   4524 3HB  ALA A 306      14.119 -26.631  -9.664  1.00  1.89           H  
ATOM   4525  N   VAL A 307      16.739 -27.117 -11.430  1.00  1.78           N  
ATOM   4526  CA  VAL A 307      17.658 -28.207 -11.733  1.00  1.78           C  
ATOM   4527  C   VAL A 307      18.778 -27.840 -12.692  1.00  1.78           C  
ATOM   4528  O   VAL A 307      19.461 -28.733 -13.194  1.00  1.78           O  
ATOM   4529  CB  VAL A 307      16.912 -29.391 -12.372  1.00  1.78           C  
ATOM   4530  CG1 VAL A 307      15.951 -29.966 -11.450  1.00  1.78           C  
ATOM   4531  CG2 VAL A 307      16.181 -28.880 -13.584  1.00  1.78           C  
ATOM   4532  H   VAL A 307      16.049 -26.864 -12.119  1.00  1.78           H  
ATOM   4533  HA  VAL A 307      18.099 -28.526 -10.799  1.00  1.78           H  
ATOM   4534  HB  VAL A 307      17.623 -30.166 -12.656  1.00  1.78           H  
ATOM   4535 1HG1 VAL A 307      15.422 -30.794 -11.920  1.00  1.78           H  
ATOM   4536 2HG1 VAL A 307      16.498 -30.330 -10.608  1.00  1.78           H  
ATOM   4537 3HG1 VAL A 307      15.255 -29.214 -11.148  1.00  1.78           H  
ATOM   4538 1HG2 VAL A 307      15.648 -29.701 -14.058  1.00  1.78           H  
ATOM   4539 2HG2 VAL A 307      15.476 -28.127 -13.265  1.00  1.78           H  
ATOM   4540 3HG2 VAL A 307      16.893 -28.448 -14.289  1.00  1.78           H  
ATOM   4541  N   THR A 308      18.998 -26.549 -12.947  1.00  1.67           N  
ATOM   4542  CA  THR A 308      20.095 -26.164 -13.837  1.00  1.67           C  
ATOM   4543  C   THR A 308      21.422 -26.693 -13.287  1.00  1.67           C  
ATOM   4544  O   THR A 308      22.219 -27.297 -14.007  1.00  1.67           O  
ATOM   4545  CB  THR A 308      20.185 -24.641 -13.952  1.00  1.67           C  
ATOM   4546  OG1 THR A 308      18.968 -24.148 -14.459  1.00  1.67           O  
ATOM   4547  CG2 THR A 308      21.295 -24.248 -14.901  1.00  1.67           C  
ATOM   4548  H   THR A 308      18.395 -25.829 -12.545  1.00  1.67           H  
ATOM   4549  HA  THR A 308      19.923 -26.599 -14.822  1.00  1.67           H  
ATOM   4550  HB  THR A 308      20.369 -24.208 -12.970  1.00  1.67           H  
ATOM   4551  HG1 THR A 308      18.298 -24.159 -13.731  1.00  1.67           H  
ATOM   4552 1HG2 THR A 308      21.339 -23.162 -14.978  1.00  1.67           H  
ATOM   4553 2HG2 THR A 308      22.240 -24.622 -14.534  1.00  1.67           H  
ATOM   4554 3HG2 THR A 308      21.097 -24.675 -15.882  1.00  1.67           H  
ATOM   4555  N   GLU A 309      21.630 -26.449 -11.996  1.00  1.59           N  
ATOM   4556  CA  GLU A 309      22.769 -26.924 -11.223  1.00  1.59           C  
ATOM   4557  C   GLU A 309      22.217 -27.350  -9.874  1.00  1.59           C  
ATOM   4558  O   GLU A 309      21.354 -26.665  -9.323  1.00  1.59           O  
ATOM   4559  CB  GLU A 309      23.842 -25.839 -11.032  1.00  1.59           C  
ATOM   4560  CG  GLU A 309      24.528 -25.354 -12.313  1.00  1.59           C  
ATOM   4561  CD  GLU A 309      25.614 -24.325 -12.064  1.00  1.59           C  
ATOM   4562  OE1 GLU A 309      25.838 -23.985 -10.926  1.00  1.59           O  
ATOM   4563  OE2 GLU A 309      26.219 -23.885 -13.015  1.00  1.59           O  
ATOM   4564  H   GLU A 309      20.918 -25.927 -11.513  1.00  1.59           H  
ATOM   4565  HA  GLU A 309      23.209 -27.793 -11.714  1.00  1.59           H  
ATOM   4566 1HB  GLU A 309      23.391 -24.970 -10.553  1.00  1.59           H  
ATOM   4567 2HB  GLU A 309      24.616 -26.213 -10.362  1.00  1.59           H  
ATOM   4568 1HG  GLU A 309      24.955 -26.210 -12.836  1.00  1.59           H  
ATOM   4569 2HG  GLU A 309      23.787 -24.912 -12.951  1.00  1.59           H  
ATOM   4570  N   LEU A 310      22.713 -28.446  -9.326  1.00  1.51           N  
ATOM   4571  CA  LEU A 310      22.215 -28.907  -8.039  1.00  1.51           C  
ATOM   4572  C   LEU A 310      23.187 -28.627  -6.886  1.00  1.51           C  
ATOM   4573  O   LEU A 310      24.382 -28.462  -7.128  1.00  1.51           O  
ATOM   4574  CB  LEU A 310      21.872 -30.395  -8.129  1.00  1.51           C  
ATOM   4575  CG  LEU A 310      20.815 -30.715  -9.184  1.00  1.51           C  
ATOM   4576  CD1 LEU A 310      20.565 -32.201  -9.230  1.00  1.51           C  
ATOM   4577  CD2 LEU A 310      19.560 -29.965  -8.840  1.00  1.51           C  
ATOM   4578  H   LEU A 310      23.426 -28.970  -9.812  1.00  1.51           H  
ATOM   4579  HA  LEU A 310      21.283 -28.390  -7.881  1.00  1.51           H  
ATOM   4580 1HB  LEU A 310      22.776 -30.946  -8.380  1.00  1.51           H  
ATOM   4581 2HB  LEU A 310      21.513 -30.752  -7.168  1.00  1.51           H  
ATOM   4582  HG  LEU A 310      21.166 -30.404 -10.169  1.00  1.51           H  
ATOM   4583 1HD1 LEU A 310      19.810 -32.414  -9.989  1.00  1.51           H  
ATOM   4584 2HD1 LEU A 310      21.489 -32.719  -9.483  1.00  1.51           H  
ATOM   4585 3HD1 LEU A 310      20.213 -32.540  -8.258  1.00  1.51           H  
ATOM   4586 1HD2 LEU A 310      18.812 -30.187  -9.581  1.00  1.51           H  
ATOM   4587 2HD2 LEU A 310      19.215 -30.280  -7.861  1.00  1.51           H  
ATOM   4588 3HD2 LEU A 310      19.751 -28.891  -8.828  1.00  1.51           H  
ATOM   4589  N   PRO A 311      22.689 -28.516  -5.636  1.00  1.42           N  
ATOM   4590  CA  PRO A 311      23.450 -28.418  -4.403  1.00  1.42           C  
ATOM   4591  C   PRO A 311      24.348 -29.622  -4.211  1.00  1.42           C  
ATOM   4592  O   PRO A 311      24.110 -30.686  -4.785  1.00  1.42           O  
ATOM   4593  CB  PRO A 311      22.373 -28.373  -3.320  1.00  1.42           C  
ATOM   4594  CG  PRO A 311      21.161 -27.842  -4.001  1.00  1.42           C  
ATOM   4595  CD  PRO A 311      21.223 -28.380  -5.415  1.00  1.42           C  
ATOM   4596  HA  PRO A 311      24.041 -27.491  -4.415  1.00  1.42           H  
ATOM   4597 1HB  PRO A 311      22.225 -29.383  -2.903  1.00  1.42           H  
ATOM   4598 2HB  PRO A 311      22.708 -27.736  -2.490  1.00  1.42           H  
ATOM   4599 1HG  PRO A 311      20.264 -28.164  -3.458  1.00  1.42           H  
ATOM   4600 2HG  PRO A 311      21.161 -26.741  -3.964  1.00  1.42           H  
ATOM   4601 1HD  PRO A 311      20.706 -29.348  -5.488  1.00  1.42           H  
ATOM   4602 2HD  PRO A 311      20.774 -27.602  -6.044  1.00  1.42           H  
ATOM   4603  N   ALA A 312      25.388 -29.442  -3.407  1.00  1.32           N  
ATOM   4604  CA  ALA A 312      26.341 -30.502  -3.127  1.00  1.32           C  
ATOM   4605  C   ALA A 312      25.605 -31.763  -2.668  1.00  1.32           C  
ATOM   4606  O   ALA A 312      24.626 -31.667  -1.929  1.00  1.32           O  
ATOM   4607  CB  ALA A 312      27.309 -30.037  -2.049  1.00  1.32           C  
ATOM   4608  H   ALA A 312      25.524 -28.538  -2.977  1.00  1.32           H  
ATOM   4609  HA  ALA A 312      26.882 -30.703  -4.047  1.00  1.32           H  
ATOM   4610 1HB  ALA A 312      28.043 -30.800  -1.828  1.00  1.32           H  
ATOM   4611 2HB  ALA A 312      27.821 -29.138  -2.390  1.00  1.32           H  
ATOM   4612 3HB  ALA A 312      26.750 -29.814  -1.142  1.00  1.32           H  
ATOM   4613  N   PRO A 313      26.107 -32.962  -3.010  1.00  1.21           N  
ATOM   4614  CA  PRO A 313      25.507 -34.256  -2.745  1.00  1.21           C  
ATOM   4615  C   PRO A 313      25.559 -34.706  -1.296  1.00  1.21           C  
ATOM   4616  O   PRO A 313      26.322 -35.605  -0.937  1.00  1.21           O  
ATOM   4617  CB  PRO A 313      26.333 -35.187  -3.636  1.00  1.21           C  
ATOM   4618  CG  PRO A 313      27.692 -34.548  -3.690  1.00  1.21           C  
ATOM   4619  CD  PRO A 313      27.404 -33.059  -3.737  1.00  1.21           C  
ATOM   4620  HA  PRO A 313      24.463 -34.226  -3.087  1.00  1.21           H  
ATOM   4621 1HB  PRO A 313      26.349 -36.197  -3.200  1.00  1.21           H  
ATOM   4622 2HB  PRO A 313      25.861 -35.272  -4.626  1.00  1.21           H  
ATOM   4623 1HG  PRO A 313      28.281 -34.838  -2.807  1.00  1.21           H  
ATOM   4624 2HG  PRO A 313      28.246 -34.907  -4.574  1.00  1.21           H  
ATOM   4625 1HD  PRO A 313      28.206 -32.527  -3.227  1.00  1.21           H  
ATOM   4626 2HD  PRO A 313      27.286 -32.748  -4.788  1.00  1.21           H  
ATOM   4627  N   VAL A 314      24.743 -34.077  -0.467  1.00  1.09           N  
ATOM   4628  CA  VAL A 314      24.662 -34.435   0.940  1.00  1.09           C  
ATOM   4629  C   VAL A 314      24.225 -35.888   1.023  1.00  1.09           C  
ATOM   4630  O   VAL A 314      23.270 -36.312   0.358  1.00  1.09           O  
ATOM   4631  CB  VAL A 314      23.650 -33.535   1.688  1.00  1.09           C  
ATOM   4632  CG1 VAL A 314      23.440 -34.017   3.131  1.00  1.09           C  
ATOM   4633  CG2 VAL A 314      24.152 -32.107   1.653  1.00  1.09           C  
ATOM   4634  H   VAL A 314      24.158 -33.317  -0.841  1.00  1.09           H  
ATOM   4635  HA  VAL A 314      25.646 -34.327   1.395  1.00  1.09           H  
ATOM   4636  HB  VAL A 314      22.689 -33.590   1.194  1.00  1.09           H  
ATOM   4637 1HG1 VAL A 314      22.712 -33.369   3.624  1.00  1.09           H  
ATOM   4638 2HG1 VAL A 314      23.064 -35.039   3.127  1.00  1.09           H  
ATOM   4639 3HG1 VAL A 314      24.384 -33.980   3.668  1.00  1.09           H  
ATOM   4640 1HG2 VAL A 314      23.442 -31.460   2.154  1.00  1.09           H  
ATOM   4641 2HG2 VAL A 314      25.116 -32.046   2.153  1.00  1.09           H  
ATOM   4642 3HG2 VAL A 314      24.259 -31.791   0.613  1.00  1.09           H  
ATOM   4643  N   ASP A 315      24.920 -36.676   1.834  1.00  0.99           N  
ATOM   4644  CA  ASP A 315      24.599 -38.086   1.893  1.00  0.99           C  
ATOM   4645  C   ASP A 315      23.333 -38.331   2.688  1.00  0.99           C  
ATOM   4646  O   ASP A 315      23.361 -38.654   3.878  1.00  0.99           O  
ATOM   4647  CB  ASP A 315      25.782 -38.865   2.478  1.00  0.99           C  
ATOM   4648  CG  ASP A 315      25.583 -40.391   2.507  1.00  0.99           C  
ATOM   4649  OD1 ASP A 315      24.457 -40.844   2.378  1.00  0.99           O  
ATOM   4650  OD2 ASP A 315      26.551 -41.089   2.683  1.00  0.99           O  
ATOM   4651  H   ASP A 315      25.685 -36.299   2.373  1.00  0.99           H  
ATOM   4652  HA  ASP A 315      24.436 -38.441   0.874  1.00  0.99           H  
ATOM   4653 1HB  ASP A 315      26.680 -38.646   1.896  1.00  0.99           H  
ATOM   4654 2HB  ASP A 315      25.965 -38.524   3.496  1.00  0.99           H  
ATOM   4655  N   GLY A 316      22.221 -38.227   1.964  1.00  0.90           N  
ATOM   4656  CA  GLY A 316      20.871 -38.381   2.477  1.00  0.90           C  
ATOM   4657  C   GLY A 316      20.607 -39.734   3.113  1.00  0.90           C  
ATOM   4658  O   GLY A 316      19.748 -39.846   3.985  1.00  0.90           O  
ATOM   4659  H   GLY A 316      22.357 -37.924   1.000  1.00  0.90           H  
ATOM   4660 1HA  GLY A 316      20.691 -37.600   3.209  1.00  0.90           H  
ATOM   4661 2HA  GLY A 316      20.165 -38.228   1.665  1.00  0.90           H  
ATOM   4662  N   GLU A 317      21.321 -40.777   2.687  1.00  0.82           N  
ATOM   4663  CA  GLU A 317      21.088 -42.088   3.275  1.00  0.82           C  
ATOM   4664  C   GLU A 317      21.766 -42.141   4.634  1.00  0.82           C  
ATOM   4665  O   GLU A 317      21.155 -42.562   5.621  1.00  0.82           O  
ATOM   4666  CB  GLU A 317      21.605 -43.201   2.365  1.00  0.82           C  
ATOM   4667  CG  GLU A 317      20.840 -43.322   1.045  1.00  0.82           C  
ATOM   4668  CD  GLU A 317      21.339 -44.431   0.136  1.00  0.82           C  
ATOM   4669  OE1 GLU A 317      22.280 -45.104   0.492  1.00  0.82           O  
ATOM   4670  OE2 GLU A 317      20.773 -44.598  -0.922  1.00  0.82           O  
ATOM   4671  H   GLU A 317      22.048 -40.650   1.988  1.00  0.82           H  
ATOM   4672  HA  GLU A 317      20.016 -42.228   3.417  1.00  0.82           H  
ATOM   4673 1HB  GLU A 317      22.658 -43.022   2.134  1.00  0.82           H  
ATOM   4674 2HB  GLU A 317      21.538 -44.159   2.886  1.00  0.82           H  
ATOM   4675 1HG  GLU A 317      19.798 -43.499   1.274  1.00  0.82           H  
ATOM   4676 2HG  GLU A 317      20.909 -42.371   0.520  1.00  0.82           H  
ATOM   4677  N   ALA A 318      23.019 -41.678   4.711  1.00  0.77           N  
ATOM   4678  CA  ALA A 318      23.698 -41.673   6.001  1.00  0.77           C  
ATOM   4679  C   ALA A 318      22.933 -40.775   6.959  1.00  0.77           C  
ATOM   4680  O   ALA A 318      22.775 -41.105   8.137  1.00  0.77           O  
ATOM   4681  CB  ALA A 318      25.130 -41.205   5.869  1.00  0.77           C  
ATOM   4682  H   ALA A 318      23.504 -41.339   3.869  1.00  0.77           H  
ATOM   4683  HA  ALA A 318      23.690 -42.687   6.396  1.00  0.77           H  
ATOM   4684 1HB  ALA A 318      25.614 -41.219   6.840  1.00  0.77           H  
ATOM   4685 2HB  ALA A 318      25.667 -41.863   5.182  1.00  0.77           H  
ATOM   4686 3HB  ALA A 318      25.136 -40.190   5.473  1.00  0.77           H  
ATOM   4687  N   LEU A 319      22.425 -39.652   6.436  1.00  0.73           N  
ATOM   4688  CA  LEU A 319      21.647 -38.720   7.231  1.00  0.73           C  
ATOM   4689  C   LEU A 319      20.366 -39.373   7.712  1.00  0.73           C  
ATOM   4690  O   LEU A 319      20.015 -39.263   8.888  1.00  0.73           O  
ATOM   4691  CB  LEU A 319      21.283 -37.465   6.448  1.00  0.73           C  
ATOM   4692  CG  LEU A 319      20.440 -36.479   7.265  1.00  0.73           C  
ATOM   4693  CD1 LEU A 319      21.238 -36.009   8.480  1.00  0.73           C  
ATOM   4694  CD2 LEU A 319      20.018 -35.340   6.408  1.00  0.73           C  
ATOM   4695  H   LEU A 319      22.612 -39.430   5.456  1.00  0.73           H  
ATOM   4696  HA  LEU A 319      22.237 -38.431   8.099  1.00  0.73           H  
ATOM   4697 1HB  LEU A 319      22.193 -36.971   6.109  1.00  0.73           H  
ATOM   4698 2HB  LEU A 319      20.701 -37.758   5.581  1.00  0.73           H  
ATOM   4699  HG  LEU A 319      19.556 -36.992   7.626  1.00  0.73           H  
ATOM   4700 1HD1 LEU A 319      20.631 -35.326   9.074  1.00  0.73           H  
ATOM   4701 2HD1 LEU A 319      21.517 -36.869   9.092  1.00  0.73           H  
ATOM   4702 3HD1 LEU A 319      22.130 -35.500   8.138  1.00  0.73           H  
ATOM   4703 1HD2 LEU A 319      19.414 -34.666   6.991  1.00  0.73           H  
ATOM   4704 2HD2 LEU A 319      20.894 -34.810   6.030  1.00  0.73           H  
ATOM   4705 3HD2 LEU A 319      19.438 -35.731   5.583  1.00  0.73           H  
ATOM   4706  N   ALA A 320      19.653 -40.059   6.813  1.00  0.69           N  
ATOM   4707  CA  ALA A 320      18.417 -40.715   7.192  1.00  0.69           C  
ATOM   4708  C   ALA A 320      18.691 -41.712   8.320  1.00  0.69           C  
ATOM   4709  O   ALA A 320      17.900 -41.807   9.265  1.00  0.69           O  
ATOM   4710  CB  ALA A 320      17.797 -41.417   5.979  1.00  0.69           C  
ATOM   4711  H   ALA A 320      19.950 -40.114   5.842  1.00  0.69           H  
ATOM   4712  HA  ALA A 320      17.727 -39.960   7.564  1.00  0.69           H  
ATOM   4713 1HB  ALA A 320      16.859 -41.893   6.265  1.00  0.69           H  
ATOM   4714 2HB  ALA A 320      17.607 -40.700   5.189  1.00  0.69           H  
ATOM   4715 3HB  ALA A 320      18.489 -42.173   5.610  1.00  0.69           H  
ATOM   4716  N   ARG A 321      19.838 -42.417   8.263  1.00  0.67           N  
ATOM   4717  CA  ARG A 321      20.184 -43.349   9.334  1.00  0.67           C  
ATOM   4718  C   ARG A 321      20.476 -42.634  10.637  1.00  0.67           C  
ATOM   4719  O   ARG A 321      19.984 -43.037  11.694  1.00  0.67           O  
ATOM   4720  CB  ARG A 321      21.427 -44.170   9.001  1.00  0.67           C  
ATOM   4721  CG  ARG A 321      21.239 -45.185   7.963  1.00  0.67           C  
ATOM   4722  CD  ARG A 321      22.459 -45.961   7.640  1.00  0.67           C  
ATOM   4723  NE  ARG A 321      22.194 -46.955   6.592  1.00  0.67           N  
ATOM   4724  CZ  ARG A 321      23.091 -47.809   6.080  1.00  0.67           C  
ATOM   4725  NH1 ARG A 321      24.336 -47.830   6.509  1.00  0.67           N  
ATOM   4726  NH2 ARG A 321      22.693 -48.628   5.133  1.00  0.67           N  
ATOM   4727  H   ARG A 321      20.450 -42.323   7.451  1.00  0.67           H  
ATOM   4728  HA  ARG A 321      19.344 -44.026   9.484  1.00  0.67           H  
ATOM   4729 1HB  ARG A 321      22.221 -43.511   8.670  1.00  0.67           H  
ATOM   4730 2HB  ARG A 321      21.771 -44.678   9.894  1.00  0.67           H  
ATOM   4731 1HG  ARG A 321      20.499 -45.877   8.322  1.00  0.67           H  
ATOM   4732 2HG  ARG A 321      20.908 -44.692   7.076  1.00  0.67           H  
ATOM   4733 1HD  ARG A 321      23.234 -45.285   7.282  1.00  0.67           H  
ATOM   4734 2HD  ARG A 321      22.807 -46.485   8.530  1.00  0.67           H  
ATOM   4735  HE  ARG A 321      21.243 -47.008   6.190  1.00  0.67           H  
ATOM   4736 1HH1 ARG A 321      24.629 -47.197   7.239  1.00  0.67           H  
ATOM   4737 2HH1 ARG A 321      24.996 -48.480   6.109  1.00  0.67           H  
ATOM   4738 1HH2 ARG A 321      21.708 -48.568   4.825  1.00  0.67           H  
ATOM   4739 2HH2 ARG A 321      23.333 -49.287   4.721  1.00  0.67           H  
ATOM   4740  N   GLU A 322      21.251 -41.552  10.578  1.00  0.64           N  
ATOM   4741  CA  GLU A 322      21.596 -40.848  11.801  1.00  0.64           C  
ATOM   4742  C   GLU A 322      20.374 -40.261  12.473  1.00  0.64           C  
ATOM   4743  O   GLU A 322      20.199 -40.400  13.688  1.00  0.64           O  
ATOM   4744  CB  GLU A 322      22.643 -39.762  11.549  1.00  0.64           C  
ATOM   4745  CG  GLU A 322      23.070 -39.022  12.829  1.00  0.64           C  
ATOM   4746  CD  GLU A 322      24.239 -38.082  12.630  1.00  0.64           C  
ATOM   4747  OE1 GLU A 322      24.906 -38.178  11.626  1.00  0.64           O  
ATOM   4748  OE2 GLU A 322      24.443 -37.230  13.461  1.00  0.64           O  
ATOM   4749  H   GLU A 322      21.632 -41.242   9.681  1.00  0.64           H  
ATOM   4750  HA  GLU A 322      22.026 -41.565  12.492  1.00  0.64           H  
ATOM   4751 1HB  GLU A 322      23.527 -40.207  11.092  1.00  0.64           H  
ATOM   4752 2HB  GLU A 322      22.243 -39.028  10.843  1.00  0.64           H  
ATOM   4753 1HG  GLU A 322      22.217 -38.449  13.198  1.00  0.64           H  
ATOM   4754 2HG  GLU A 322      23.328 -39.760  13.588  1.00  0.64           H  
ATOM   4755  N   ILE A 323      19.492 -39.649  11.688  1.00  0.63           N  
ATOM   4756  CA  ILE A 323      18.324 -39.046  12.290  1.00  0.63           C  
ATOM   4757  C   ILE A 323      17.483 -40.162  12.901  1.00  0.63           C  
ATOM   4758  O   ILE A 323      17.012 -40.027  14.032  1.00  0.63           O  
ATOM   4759  CB  ILE A 323      17.453 -38.269  11.285  1.00  0.63           C  
ATOM   4760  CG1 ILE A 323      18.184 -37.045  10.738  1.00  0.63           C  
ATOM   4761  CG2 ILE A 323      16.215 -37.737  12.071  1.00  0.63           C  
ATOM   4762  CD1 ILE A 323      17.490 -36.423   9.559  1.00  0.63           C  
ATOM   4763  H   ILE A 323      19.661 -39.573  10.685  1.00  0.63           H  
ATOM   4764  HA  ILE A 323      18.639 -38.369  13.079  1.00  0.63           H  
ATOM   4765  HB  ILE A 323      17.156 -38.919  10.458  1.00  0.63           H  
ATOM   4766 1HG1 ILE A 323      18.257 -36.301  11.517  1.00  0.63           H  
ATOM   4767 2HG1 ILE A 323      19.192 -37.338  10.440  1.00  0.63           H  
ATOM   4768 1HG2 ILE A 323      15.564 -37.175  11.397  1.00  0.63           H  
ATOM   4769 2HG2 ILE A 323      15.665 -38.552  12.508  1.00  0.63           H  
ATOM   4770 3HG2 ILE A 323      16.555 -37.084  12.877  1.00  0.63           H  
ATOM   4771 1HD1 ILE A 323      18.057 -35.557   9.219  1.00  0.63           H  
ATOM   4772 2HD1 ILE A 323      17.426 -37.152   8.763  1.00  0.63           H  
ATOM   4773 3HD1 ILE A 323      16.491 -36.113   9.848  1.00  0.63           H  
ATOM   4774  N   ALA A 324      17.292 -41.269  12.162  1.00  0.62           N  
ATOM   4775  CA  ALA A 324      16.482 -42.364  12.673  1.00  0.62           C  
ATOM   4776  C   ALA A 324      17.047 -42.913  13.985  1.00  0.62           C  
ATOM   4777  O   ALA A 324      16.312 -43.030  14.969  1.00  0.62           O  
ATOM   4778  CB  ALA A 324      16.404 -43.473  11.628  1.00  0.62           C  
ATOM   4779  H   ALA A 324      17.696 -41.355  11.228  1.00  0.62           H  
ATOM   4780  HA  ALA A 324      15.482 -41.987  12.863  1.00  0.62           H  
ATOM   4781 1HB  ALA A 324      15.783 -44.281  11.995  1.00  0.62           H  
ATOM   4782 2HB  ALA A 324      15.984 -43.077  10.710  1.00  0.62           H  
ATOM   4783 3HB  ALA A 324      17.405 -43.843  11.429  1.00  0.62           H  
ATOM   4784  N   ARG A 325      18.361 -43.124  14.068  1.00  0.61           N  
ATOM   4785  CA  ARG A 325      18.928 -43.661  15.302  1.00  0.61           C  
ATOM   4786  C   ARG A 325      18.699 -42.721  16.476  1.00  0.61           C  
ATOM   4787  O   ARG A 325      18.413 -43.153  17.604  1.00  0.61           O  
ATOM   4788  CB  ARG A 325      20.424 -43.864  15.179  1.00  0.61           C  
ATOM   4789  CG  ARG A 325      20.896 -44.999  14.297  1.00  0.61           C  
ATOM   4790  CD  ARG A 325      22.317 -45.238  14.553  1.00  0.61           C  
ATOM   4791  NE  ARG A 325      23.181 -44.118  14.180  1.00  0.61           N  
ATOM   4792  CZ  ARG A 325      23.764 -43.941  12.973  1.00  0.61           C  
ATOM   4793  NH1 ARG A 325      23.602 -44.816  12.007  1.00  0.61           N  
ATOM   4794  NH2 ARG A 325      24.523 -42.872  12.764  1.00  0.61           N  
ATOM   4795  H   ARG A 325      18.959 -42.972  13.255  1.00  0.61           H  
ATOM   4796  HA  ARG A 325      18.450 -44.618  15.516  1.00  0.61           H  
ATOM   4797 1HB  ARG A 325      20.868 -42.948  14.781  1.00  0.61           H  
ATOM   4798 2HB  ARG A 325      20.845 -44.024  16.172  1.00  0.61           H  
ATOM   4799 1HG  ARG A 325      20.344 -45.913  14.528  1.00  0.61           H  
ATOM   4800 2HG  ARG A 325      20.770 -44.755  13.250  1.00  0.61           H  
ATOM   4801 1HD  ARG A 325      22.409 -45.377  15.603  1.00  0.61           H  
ATOM   4802 2HD  ARG A 325      22.657 -46.117  14.046  1.00  0.61           H  
ATOM   4803  HE  ARG A 325      23.347 -43.411  14.882  1.00  0.61           H  
ATOM   4804 1HH1 ARG A 325      23.036 -45.667  12.150  1.00  0.61           H  
ATOM   4805 2HH1 ARG A 325      24.054 -44.672  11.122  1.00  0.61           H  
ATOM   4806 1HH2 ARG A 325      24.664 -42.200  13.507  1.00  0.61           H  
ATOM   4807 2HH2 ARG A 325      24.965 -42.732  11.865  1.00  0.61           H  
ATOM   4808  N   ARG A 326      18.814 -41.427  16.189  1.00  0.61           N  
ATOM   4809  CA  ARG A 326      18.634 -40.383  17.170  1.00  0.61           C  
ATOM   4810  C   ARG A 326      17.169 -40.156  17.518  1.00  0.61           C  
ATOM   4811  O   ARG A 326      16.866 -39.568  18.549  1.00  0.61           O  
ATOM   4812  CB  ARG A 326      19.229 -39.093  16.653  1.00  0.61           C  
ATOM   4813  CG  ARG A 326      20.749 -39.071  16.519  1.00  0.61           C  
ATOM   4814  CD  ARG A 326      21.412 -38.973  17.831  1.00  0.61           C  
ATOM   4815  NE  ARG A 326      20.944 -37.806  18.561  1.00  0.61           N  
ATOM   4816  CZ  ARG A 326      21.403 -36.547  18.392  1.00  0.61           C  
ATOM   4817  NH1 ARG A 326      22.353 -36.287  17.525  1.00  0.61           N  
ATOM   4818  NH2 ARG A 326      20.887 -35.567  19.086  1.00  0.61           N  
ATOM   4819  H   ARG A 326      19.067 -41.145  15.238  1.00  0.61           H  
ATOM   4820  HA  ARG A 326      19.165 -40.673  18.069  1.00  0.61           H  
ATOM   4821 1HB  ARG A 326      18.816 -38.885  15.666  1.00  0.61           H  
ATOM   4822 2HB  ARG A 326      18.935 -38.272  17.307  1.00  0.61           H  
ATOM   4823 1HG  ARG A 326      21.069 -40.006  16.057  1.00  0.61           H  
ATOM   4824 2HG  ARG A 326      21.068 -38.245  15.889  1.00  0.61           H  
ATOM   4825 1HD  ARG A 326      21.201 -39.862  18.422  1.00  0.61           H  
ATOM   4826 2HD  ARG A 326      22.488 -38.878  17.684  1.00  0.61           H  
ATOM   4827  HE  ARG A 326      20.203 -37.945  19.240  1.00  0.61           H  
ATOM   4828 1HH1 ARG A 326      22.755 -37.029  16.972  1.00  0.61           H  
ATOM   4829 2HH1 ARG A 326      22.678 -35.327  17.405  1.00  0.61           H  
ATOM   4830 1HH2 ARG A 326      20.140 -35.754  19.746  1.00  0.61           H  
ATOM   4831 2HH2 ARG A 326      21.221 -34.602  18.918  1.00  0.61           H  
ATOM   4832  N   SER A 327      16.255 -40.567  16.641  1.00  0.60           N  
ATOM   4833  CA  SER A 327      14.839 -40.353  16.892  1.00  0.60           C  
ATOM   4834  C   SER A 327      14.171 -41.484  17.656  1.00  0.60           C  
ATOM   4835  O   SER A 327      13.122 -41.291  18.272  1.00  0.60           O  
ATOM   4836  CB  SER A 327      14.116 -40.203  15.598  1.00  0.60           C  
ATOM   4837  OG  SER A 327      14.080 -41.398  14.878  1.00  0.60           O  
ATOM   4838  H   SER A 327      16.546 -40.998  15.764  1.00  0.60           H  
ATOM   4839  HA  SER A 327      14.723 -39.437  17.473  1.00  0.60           H  
ATOM   4840 1HB  SER A 327      13.136 -39.915  15.829  1.00  0.60           H  
ATOM   4841 2HB  SER A 327      14.576 -39.417  15.002  1.00  0.60           H  
ATOM   4842  HG  SER A 327      14.946 -41.834  15.032  1.00  0.60           H  
ATOM   4843  N   PHE A 328      14.764 -42.674  17.614  1.00  0.60           N  
ATOM   4844  CA  PHE A 328      14.155 -43.823  18.278  1.00  0.60           C  
ATOM   4845  C   PHE A 328      14.184 -43.599  19.777  1.00  0.60           C  
ATOM   4846  O   PHE A 328      15.198 -43.133  20.313  1.00  0.60           O  
ATOM   4847  CB  PHE A 328      14.907 -45.100  17.904  1.00  0.60           C  
ATOM   4848  CG  PHE A 328      14.689 -45.507  16.494  1.00  0.60           C  
ATOM   4849  CD1 PHE A 328      14.044 -44.653  15.630  1.00  0.60           C  
ATOM   4850  CD2 PHE A 328      15.134 -46.714  16.007  1.00  0.60           C  
ATOM   4851  CE1 PHE A 328      13.850 -44.976  14.329  1.00  0.60           C  
ATOM   4852  CE2 PHE A 328      14.921 -47.031  14.686  1.00  0.60           C  
ATOM   4853  CZ  PHE A 328      14.292 -46.178  13.855  1.00  0.60           C  
ATOM   4854  H   PHE A 328      15.612 -42.787  17.059  1.00  0.60           H  
ATOM   4855  HA  PHE A 328      13.116 -43.913  17.958  1.00  0.60           H  
ATOM   4856 1HB  PHE A 328      15.978 -44.958  18.063  1.00  0.60           H  
ATOM   4857 2HB  PHE A 328      14.577 -45.902  18.536  1.00  0.60           H  
ATOM   4858  HD1 PHE A 328      13.693 -43.698  15.995  1.00  0.60           H  
ATOM   4859  HD2 PHE A 328      15.649 -47.408  16.669  1.00  0.60           H  
ATOM   4860  HE1 PHE A 328      13.348 -44.266  13.679  1.00  0.60           H  
ATOM   4861  HE2 PHE A 328      15.247 -47.946  14.292  1.00  0.60           H  
ATOM   4862  HZ  PHE A 328      14.147 -46.460  12.818  1.00  0.60           H  
ATOM   4863  N   VAL A 329      13.091 -43.963  20.455  1.00  0.61           N  
ATOM   4864  CA  VAL A 329      12.990 -43.749  21.894  1.00  0.61           C  
ATOM   4865  C   VAL A 329      12.790 -45.028  22.683  1.00  0.61           C  
ATOM   4866  O   VAL A 329      11.828 -45.761  22.478  1.00  0.61           O  
ATOM   4867  CB  VAL A 329      11.784 -42.851  22.197  1.00  0.61           C  
ATOM   4868  CG1 VAL A 329      11.670 -42.646  23.652  1.00  0.61           C  
ATOM   4869  CG2 VAL A 329      11.918 -41.546  21.521  1.00  0.61           C  
ATOM   4870  H   VAL A 329      12.297 -44.365  19.952  1.00  0.61           H  
ATOM   4871  HA  VAL A 329      13.905 -43.263  22.238  1.00  0.61           H  
ATOM   4872  HB  VAL A 329      10.900 -43.355  21.862  1.00  0.61           H  
ATOM   4873 1HG1 VAL A 329      10.822 -42.036  23.859  1.00  0.61           H  
ATOM   4874 2HG1 VAL A 329      11.567 -43.596  24.157  1.00  0.61           H  
ATOM   4875 3HG1 VAL A 329      12.565 -42.155  23.974  1.00  0.61           H  
ATOM   4876 1HG2 VAL A 329      11.061 -40.917  21.733  1.00  0.61           H  
ATOM   4877 2HG2 VAL A 329      12.755 -41.106  21.869  1.00  0.61           H  
ATOM   4878 3HG2 VAL A 329      12.020 -41.670  20.472  1.00  0.61           H  
ATOM   4879  N   LEU A 330      13.678 -45.296  23.612  1.00  0.63           N  
ATOM   4880  CA  LEU A 330      13.554 -46.490  24.433  1.00  0.63           C  
ATOM   4881  C   LEU A 330      12.735 -46.135  25.654  1.00  0.63           C  
ATOM   4882  O   LEU A 330      13.092 -45.230  26.388  1.00  0.63           O  
ATOM   4883  CB  LEU A 330      14.955 -46.970  24.776  1.00  0.63           C  
ATOM   4884  CG  LEU A 330      15.128 -48.163  25.621  1.00  0.63           C  
ATOM   4885  CD1 LEU A 330      14.578 -49.364  24.931  1.00  0.63           C  
ATOM   4886  CD2 LEU A 330      16.602 -48.294  25.847  1.00  0.63           C  
ATOM   4887  H   LEU A 330      14.463 -44.670  23.747  1.00  0.63           H  
ATOM   4888  HA  LEU A 330      13.034 -47.266  23.880  1.00  0.63           H  
ATOM   4889 1HB  LEU A 330      15.456 -47.180  23.844  1.00  0.63           H  
ATOM   4890 2HB  LEU A 330      15.475 -46.167  25.252  1.00  0.63           H  
ATOM   4891  HG  LEU A 330      14.603 -48.046  26.573  1.00  0.63           H  
ATOM   4892 1HD1 LEU A 330      14.731 -50.230  25.563  1.00  0.63           H  
ATOM   4893 2HD1 LEU A 330      13.532 -49.226  24.764  1.00  0.63           H  
ATOM   4894 3HD1 LEU A 330      15.082 -49.503  23.977  1.00  0.63           H  
ATOM   4895 1HD2 LEU A 330      16.831 -49.152  26.446  1.00  0.63           H  
ATOM   4896 2HD2 LEU A 330      17.091 -48.388  24.890  1.00  0.63           H  
ATOM   4897 3HD2 LEU A 330      16.962 -47.401  26.346  1.00  0.63           H  
ATOM   4898  N   VAL A 331      11.612 -46.795  25.871  1.00  0.67           N  
ATOM   4899  CA  VAL A 331      10.779 -46.407  27.002  1.00  0.67           C  
ATOM   4900  C   VAL A 331      10.788 -47.418  28.141  1.00  0.67           C  
ATOM   4901  O   VAL A 331      10.374 -47.124  29.268  1.00  0.67           O  
ATOM   4902  CB  VAL A 331       9.362 -46.091  26.535  1.00  0.67           C  
ATOM   4903  CG1 VAL A 331       9.398 -44.935  25.586  1.00  0.67           C  
ATOM   4904  CG2 VAL A 331       8.737 -47.266  25.885  1.00  0.67           C  
ATOM   4905  H   VAL A 331      11.342 -47.556  25.258  1.00  0.67           H  
ATOM   4906  HA  VAL A 331      11.176 -45.475  27.403  1.00  0.67           H  
ATOM   4907  HB  VAL A 331       8.799 -45.797  27.378  1.00  0.67           H  
ATOM   4908 1HG1 VAL A 331       8.398 -44.689  25.326  1.00  0.67           H  
ATOM   4909 2HG1 VAL A 331       9.858 -44.073  26.055  1.00  0.67           H  
ATOM   4910 3HG1 VAL A 331       9.966 -45.209  24.700  1.00  0.67           H  
ATOM   4911 1HG2 VAL A 331       7.731 -47.025  25.565  1.00  0.67           H  
ATOM   4912 2HG2 VAL A 331       9.326 -47.555  25.023  1.00  0.67           H  
ATOM   4913 3HG2 VAL A 331       8.708 -48.067  26.602  1.00  0.67           H  
ATOM   4914  N   ARG A 332      11.341 -48.582  27.876  1.00  0.74           N  
ATOM   4915  CA  ARG A 332      11.561 -49.552  28.941  1.00  0.74           C  
ATOM   4916  C   ARG A 332      12.792 -50.364  28.619  1.00  0.74           C  
ATOM   4917  O   ARG A 332      12.979 -50.734  27.466  1.00  0.74           O  
ATOM   4918  CB  ARG A 332      10.373 -50.465  29.178  1.00  0.74           C  
ATOM   4919  CG  ARG A 332      10.582 -51.440  30.349  1.00  0.74           C  
ATOM   4920  CD  ARG A 332       9.408 -52.280  30.619  1.00  0.74           C  
ATOM   4921  NE  ARG A 332       8.265 -51.505  31.052  1.00  0.74           N  
ATOM   4922  CZ  ARG A 332       8.006 -51.120  32.318  1.00  0.74           C  
ATOM   4923  NH1 ARG A 332       8.819 -51.422  33.310  1.00  0.74           N  
ATOM   4924  NH2 ARG A 332       6.912 -50.429  32.570  1.00  0.74           N  
ATOM   4925  H   ARG A 332      11.593 -48.784  26.909  1.00  0.74           H  
ATOM   4926  HA  ARG A 332      11.744 -49.015  29.871  1.00  0.74           H  
ATOM   4927 1HB  ARG A 332       9.486 -49.868  29.391  1.00  0.74           H  
ATOM   4928 2HB  ARG A 332      10.166 -51.053  28.289  1.00  0.74           H  
ATOM   4929 1HG  ARG A 332      11.397 -52.121  30.107  1.00  0.74           H  
ATOM   4930 2HG  ARG A 332      10.827 -50.891  31.258  1.00  0.74           H  
ATOM   4931 1HD  ARG A 332       9.132 -52.812  29.706  1.00  0.74           H  
ATOM   4932 2HD  ARG A 332       9.643 -53.009  31.396  1.00  0.74           H  
ATOM   4933  HE  ARG A 332       7.590 -51.266  30.343  1.00  0.74           H  
ATOM   4934 1HH1 ARG A 332       9.685 -51.964  33.165  1.00  0.74           H  
ATOM   4935 2HH1 ARG A 332       8.598 -51.124  34.244  1.00  0.74           H  
ATOM   4936 1HH2 ARG A 332       6.288 -50.197  31.818  1.00  0.74           H  
ATOM   4937 2HH2 ARG A 332       6.703 -50.140  33.514  1.00  0.74           H  
ATOM   4938  N   ASN A 333      13.631 -50.627  29.625  1.00  0.84           N  
ATOM   4939  CA  ASN A 333      14.810 -51.469  29.437  1.00  0.84           C  
ATOM   4940  C   ASN A 333      15.160 -52.170  30.757  1.00  0.84           C  
ATOM   4941  O   ASN A 333      15.963 -51.664  31.544  1.00  0.84           O  
ATOM   4942  CB  ASN A 333      15.985 -50.646  28.909  1.00  0.84           C  
ATOM   4943  CG  ASN A 333      17.191 -51.503  28.435  1.00  0.84           C  
ATOM   4944  OD1 ASN A 333      17.073 -52.731  28.317  1.00  0.84           O  
ATOM   4945  ND2 ASN A 333      18.325 -50.887  28.168  1.00  0.84           N  
ATOM   4946  H   ASN A 333      13.432 -50.270  30.549  1.00  0.84           H  
ATOM   4947  HA  ASN A 333      14.574 -52.250  28.716  1.00  0.84           H  
ATOM   4948 1HB  ASN A 333      15.632 -50.045  28.087  1.00  0.84           H  
ATOM   4949 2HB  ASN A 333      16.326 -49.961  29.685  1.00  0.84           H  
ATOM   4950 1HD2 ASN A 333      19.111 -51.445  27.838  1.00  0.84           H  
ATOM   4951 2HD2 ASN A 333      18.425 -49.866  28.284  1.00  0.84           H  
ATOM   4952  N   GLU A 334      14.532 -53.317  31.003  1.00  0.97           N  
ATOM   4953  CA  GLU A 334      14.717 -54.082  32.230  1.00  0.97           C  
ATOM   4954  C   GLU A 334      16.005 -54.859  32.125  1.00  0.97           C  
ATOM   4955  O   GLU A 334      16.543 -54.991  31.029  1.00  0.97           O  
ATOM   4956  CB  GLU A 334      13.556 -55.053  32.457  1.00  0.97           C  
ATOM   4957  CG  GLU A 334      12.200 -54.403  32.685  1.00  0.97           C  
ATOM   4958  CD  GLU A 334      12.115 -53.649  33.982  1.00  0.97           C  
ATOM   4959  OE1 GLU A 334      12.797 -54.024  34.907  1.00  0.97           O  
ATOM   4960  OE2 GLU A 334      11.351 -52.708  34.063  1.00  0.97           O  
ATOM   4961  H   GLU A 334      13.884 -53.681  30.311  1.00  0.97           H  
ATOM   4962  HA  GLU A 334      14.790 -53.395  33.073  1.00  0.97           H  
ATOM   4963 1HB  GLU A 334      13.463 -55.707  31.587  1.00  0.97           H  
ATOM   4964 2HB  GLU A 334      13.772 -55.688  33.315  1.00  0.97           H  
ATOM   4965 1HG  GLU A 334      12.020 -53.715  31.865  1.00  0.97           H  
ATOM   4966 2HG  GLU A 334      11.426 -55.170  32.653  1.00  0.97           H  
ATOM   4967  N   VAL A 335      16.498 -55.367  33.252  1.00  1.10           N  
ATOM   4968  CA  VAL A 335      17.732 -56.143  33.248  1.00  1.10           C  
ATOM   4969  C   VAL A 335      17.534 -57.611  33.586  1.00  1.10           C  
ATOM   4970  O   VAL A 335      18.500 -58.334  33.829  1.00  1.10           O  
ATOM   4971  CB  VAL A 335      18.737 -55.541  34.237  1.00  1.10           C  
ATOM   4972  CG1 VAL A 335      19.109 -54.124  33.817  1.00  1.10           C  
ATOM   4973  CG2 VAL A 335      18.126 -55.562  35.613  1.00  1.10           C  
ATOM   4974  H   VAL A 335      16.010 -55.206  34.125  1.00  1.10           H  
ATOM   4975  HA  VAL A 335      18.144 -56.100  32.258  1.00  1.10           H  
ATOM   4976  HB  VAL A 335      19.650 -56.138  34.233  1.00  1.10           H  
ATOM   4977 1HG1 VAL A 335      19.826 -53.712  34.525  1.00  1.10           H  
ATOM   4978 2HG1 VAL A 335      19.550 -54.134  32.834  1.00  1.10           H  
ATOM   4979 3HG1 VAL A 335      18.216 -53.498  33.804  1.00  1.10           H  
ATOM   4980 1HG2 VAL A 335      18.831 -55.152  36.334  1.00  1.10           H  
ATOM   4981 2HG2 VAL A 335      17.213 -54.965  35.616  1.00  1.10           H  
ATOM   4982 3HG2 VAL A 335      17.886 -56.596  35.885  1.00  1.10           H  
ATOM   4983  N   ARG A 336      16.282 -58.057  33.596  1.00  1.21           N  
ATOM   4984  CA  ARG A 336      15.950 -59.451  33.901  1.00  1.21           C  
ATOM   4985  C   ARG A 336      17.016 -60.129  34.783  1.00  1.21           C  
ATOM   4986  O   ARG A 336      17.267 -59.701  35.913  1.00  1.21           O  
ATOM   4987  CB  ARG A 336      15.751 -60.259  32.615  1.00  1.21           C  
ATOM   4988  CG  ARG A 336      14.592 -59.826  31.707  1.00  1.21           C  
ATOM   4989  CD  ARG A 336      13.285 -59.986  32.395  1.00  1.21           C  
ATOM   4990  NE  ARG A 336      12.167 -59.832  31.499  1.00  1.21           N  
ATOM   4991  CZ  ARG A 336      10.923 -59.502  31.868  1.00  1.21           C  
ATOM   4992  NH1 ARG A 336      10.639 -59.235  33.119  1.00  1.21           N  
ATOM   4993  NH2 ARG A 336       9.996 -59.456  30.955  1.00  1.21           N  
ATOM   4994  H   ARG A 336      15.541 -57.408  33.377  1.00  1.21           H  
ATOM   4995  HA  ARG A 336      15.006 -59.460  34.449  1.00  1.21           H  
ATOM   4996 1HB  ARG A 336      16.660 -60.211  32.013  1.00  1.21           H  
ATOM   4997 2HB  ARG A 336      15.567 -61.308  32.867  1.00  1.21           H  
ATOM   4998 1HG  ARG A 336      14.715 -58.774  31.432  1.00  1.21           H  
ATOM   4999 2HG  ARG A 336      14.579 -60.440  30.805  1.00  1.21           H  
ATOM   5000 1HD  ARG A 336      13.230 -60.981  32.836  1.00  1.21           H  
ATOM   5001 2HD  ARG A 336      13.195 -59.236  33.180  1.00  1.21           H  
ATOM   5002  HE  ARG A 336      12.305 -60.042  30.506  1.00  1.21           H  
ATOM   5003 1HH1 ARG A 336      11.362 -59.275  33.820  1.00  1.21           H  
ATOM   5004 2HH1 ARG A 336       9.694 -58.988  33.376  1.00  1.21           H  
ATOM   5005 1HH2 ARG A 336      10.219 -59.699  29.984  1.00  1.21           H  
ATOM   5006 2HH2 ARG A 336       9.036 -59.208  31.173  1.00  1.21           H  
ATOM   5007  N   ASP A 337      17.666 -61.177  34.271  1.00  1.26           N  
ATOM   5008  CA  ASP A 337      18.646 -61.916  35.064  1.00  1.26           C  
ATOM   5009  C   ASP A 337      20.061 -61.330  35.021  1.00  1.26           C  
ATOM   5010  O   ASP A 337      21.005 -61.985  34.580  1.00  1.26           O  
ATOM   5011  CB  ASP A 337      18.690 -63.364  34.587  1.00  1.26           C  
ATOM   5012  CG  ASP A 337      17.389 -64.097  34.864  1.00  1.26           C  
ATOM   5013  OD1 ASP A 337      16.825 -63.900  35.914  1.00  1.26           O  
ATOM   5014  OD2 ASP A 337      16.957 -64.827  34.011  1.00  1.26           O  
ATOM   5015  H   ASP A 337      17.478 -61.477  33.329  1.00  1.26           H  
ATOM   5016  HA  ASP A 337      18.314 -61.906  36.102  1.00  1.26           H  
ATOM   5017 1HB  ASP A 337      18.890 -63.388  33.517  1.00  1.26           H  
ATOM   5018 2HB  ASP A 337      19.504 -63.887  35.088  1.00  1.26           H  
ATOM   5019  N   GLY A 338      20.199 -60.103  35.508  1.00  1.23           N  
ATOM   5020  CA  GLY A 338      21.501 -59.429  35.595  1.00  1.23           C  
ATOM   5021  C   GLY A 338      22.077 -58.924  34.260  1.00  1.23           C  
ATOM   5022  O   GLY A 338      23.295 -58.775  34.130  1.00  1.23           O  
ATOM   5023  H   GLY A 338      19.343 -59.646  35.829  1.00  1.23           H  
ATOM   5024 1HA  GLY A 338      21.407 -58.587  36.279  1.00  1.23           H  
ATOM   5025 2HA  GLY A 338      22.214 -60.114  36.051  1.00  1.23           H  
ATOM   5026  N   ARG A 339      21.223 -58.708  33.264  1.00  1.13           N  
ATOM   5027  CA  ARG A 339      21.650 -58.265  31.937  1.00  1.13           C  
ATOM   5028  C   ARG A 339      20.585 -57.422  31.258  1.00  1.13           C  
ATOM   5029  O   ARG A 339      19.444 -57.853  31.098  1.00  1.13           O  
ATOM   5030  CB  ARG A 339      21.982 -59.456  31.041  1.00  1.13           C  
ATOM   5031  CG  ARG A 339      22.473 -59.085  29.627  1.00  1.13           C  
ATOM   5032  CD  ARG A 339      22.912 -60.283  28.825  1.00  1.13           C  
ATOM   5033  NE  ARG A 339      21.807 -61.198  28.564  1.00  1.13           N  
ATOM   5034  CZ  ARG A 339      21.891 -62.340  27.845  1.00  1.13           C  
ATOM   5035  NH1 ARG A 339      23.024 -62.700  27.277  1.00  1.13           N  
ATOM   5036  NH2 ARG A 339      20.817 -63.105  27.707  1.00  1.13           N  
ATOM   5037  H   ARG A 339      20.231 -58.808  33.453  1.00  1.13           H  
ATOM   5038  HA  ARG A 339      22.548 -57.657  32.049  1.00  1.13           H  
ATOM   5039 1HB  ARG A 339      22.753 -60.063  31.515  1.00  1.13           H  
ATOM   5040 2HB  ARG A 339      21.096 -60.081  30.931  1.00  1.13           H  
ATOM   5041 1HG  ARG A 339      21.662 -58.595  29.082  1.00  1.13           H  
ATOM   5042 2HG  ARG A 339      23.316 -58.399  29.706  1.00  1.13           H  
ATOM   5043 1HD  ARG A 339      23.311 -59.949  27.864  1.00  1.13           H  
ATOM   5044 2HD  ARG A 339      23.685 -60.826  29.366  1.00  1.13           H  
ATOM   5045  HE  ARG A 339      20.912 -60.968  28.973  1.00  1.13           H  
ATOM   5046 1HH1 ARG A 339      23.865 -62.107  27.338  1.00  1.13           H  
ATOM   5047 2HH1 ARG A 339      23.073 -63.550  26.739  1.00  1.13           H  
ATOM   5048 1HH2 ARG A 339      19.942 -62.834  28.136  1.00  1.13           H  
ATOM   5049 2HH2 ARG A 339      20.872 -63.957  27.172  1.00  1.13           H  
ATOM   5050  N   ALA A 340      20.982 -56.252  30.772  1.00  1.00           N  
ATOM   5051  CA  ALA A 340      20.032 -55.365  30.112  1.00  1.00           C  
ATOM   5052  C   ALA A 340      19.346 -56.059  28.962  1.00  1.00           C  
ATOM   5053  O   ALA A 340      19.991 -56.726  28.152  1.00  1.00           O  
ATOM   5054  CB  ALA A 340      20.727 -54.120  29.614  1.00  1.00           C  
ATOM   5055  H   ALA A 340      21.939 -55.956  30.901  1.00  1.00           H  
ATOM   5056  HA  ALA A 340      19.274 -55.066  30.817  1.00  1.00           H  
ATOM   5057 1HB  ALA A 340      19.987 -53.469  29.150  1.00  1.00           H  
ATOM   5058 2HB  ALA A 340      21.190 -53.602  30.449  1.00  1.00           H  
ATOM   5059 3HB  ALA A 340      21.486 -54.387  28.881  1.00  1.00           H  
ATOM   5060  N   ALA A 341      18.037 -55.844  28.865  1.00  0.89           N  
ATOM   5061  CA  ALA A 341      17.220 -56.385  27.795  1.00  0.89           C  
ATOM   5062  C   ALA A 341      17.747 -55.916  26.466  1.00  0.89           C  
ATOM   5063  O   ALA A 341      17.810 -56.675  25.498  1.00  0.89           O  
ATOM   5064  CB  ALA A 341      15.812 -55.923  27.981  1.00  0.89           C  
ATOM   5065  H   ALA A 341      17.574 -55.316  29.598  1.00  0.89           H  
ATOM   5066  HA  ALA A 341      17.274 -57.472  27.833  1.00  0.89           H  
ATOM   5067 1HB  ALA A 341      15.173 -56.322  27.197  1.00  0.89           H  
ATOM   5068 2HB  ALA A 341      15.485 -56.253  28.950  1.00  0.89           H  
ATOM   5069 3HB  ALA A 341      15.790 -54.850  27.957  1.00  0.89           H  
ATOM   5070  N   LEU A 342      18.153 -54.657  26.449  1.00  0.81           N  
ATOM   5071  CA  LEU A 342      18.802 -54.082  25.311  1.00  0.81           C  
ATOM   5072  C   LEU A 342      20.117 -53.456  25.733  1.00  0.81           C  
ATOM   5073  O   LEU A 342      20.210 -52.787  26.768  1.00  0.81           O  
ATOM   5074  CB  LEU A 342      17.927 -53.070  24.595  1.00  0.81           C  
ATOM   5075  CG  LEU A 342      16.737 -53.602  23.895  1.00  0.81           C  
ATOM   5076  CD1 LEU A 342      15.928 -52.433  23.389  1.00  0.81           C  
ATOM   5077  CD2 LEU A 342      17.241 -54.491  22.753  1.00  0.81           C  
ATOM   5078  H   LEU A 342      18.006 -54.081  27.275  1.00  0.81           H  
ATOM   5079  HA  LEU A 342      18.988 -54.885  24.613  1.00  0.81           H  
ATOM   5080 1HB  LEU A 342      17.580 -52.336  25.319  1.00  0.81           H  
ATOM   5081 2HB  LEU A 342      18.524 -52.577  23.849  1.00  0.81           H  
ATOM   5082  HG  LEU A 342      16.116 -54.186  24.571  1.00  0.81           H  
ATOM   5083 1HD1 LEU A 342      15.056 -52.776  22.860  1.00  0.81           H  
ATOM   5084 2HD1 LEU A 342      15.626 -51.847  24.230  1.00  0.81           H  
ATOM   5085 3HD1 LEU A 342      16.540 -51.829  22.717  1.00  0.81           H  
ATOM   5086 1HD2 LEU A 342      16.414 -54.887  22.195  1.00  0.81           H  
ATOM   5087 2HD2 LEU A 342      17.865 -53.903  22.093  1.00  0.81           H  
ATOM   5088 3HD2 LEU A 342      17.829 -55.317  23.158  1.00  0.81           H  
ATOM   5089  N   PRO A 343      21.118 -53.558  24.877  1.00  0.77           N  
ATOM   5090  CA  PRO A 343      21.175 -54.166  23.552  1.00  0.77           C  
ATOM   5091  C   PRO A 343      21.226 -55.703  23.517  1.00  0.77           C  
ATOM   5092  O   PRO A 343      21.544 -56.354  24.512  1.00  0.77           O  
ATOM   5093  CB  PRO A 343      22.441 -53.558  23.021  1.00  0.77           C  
ATOM   5094  CG  PRO A 343      23.305 -53.340  24.220  1.00  0.77           C  
ATOM   5095  CD  PRO A 343      22.369 -52.996  25.328  1.00  0.77           C  
ATOM   5096  HA  PRO A 343      20.334 -53.805  22.946  1.00  0.77           H  
ATOM   5097 1HB  PRO A 343      22.893 -54.244  22.284  1.00  0.77           H  
ATOM   5098 2HB  PRO A 343      22.176 -52.639  22.510  1.00  0.77           H  
ATOM   5099 1HG  PRO A 343      23.904 -54.239  24.419  1.00  0.77           H  
ATOM   5100 2HG  PRO A 343      23.999 -52.525  24.009  1.00  0.77           H  
ATOM   5101 1HD  PRO A 343      22.680 -53.484  26.262  1.00  0.77           H  
ATOM   5102 2HD  PRO A 343      22.279 -51.928  25.450  1.00  0.77           H  
ATOM   5103  N   LEU A 344      20.932 -56.249  22.339  1.00  0.76           N  
ATOM   5104  CA  LEU A 344      20.987 -57.671  22.013  1.00  0.76           C  
ATOM   5105  C   LEU A 344      22.448 -58.030  21.798  1.00  0.76           C  
ATOM   5106  O   LEU A 344      23.210 -57.207  21.295  1.00  0.76           O  
ATOM   5107  CB  LEU A 344      20.290 -57.937  20.658  1.00  0.76           C  
ATOM   5108  CG  LEU A 344      18.800 -57.549  20.479  1.00  0.76           C  
ATOM   5109  CD1 LEU A 344      18.410 -57.742  19.005  1.00  0.76           C  
ATOM   5110  CD2 LEU A 344      17.960 -58.372  21.339  1.00  0.76           C  
ATOM   5111  H   LEU A 344      20.663 -55.625  21.597  1.00  0.76           H  
ATOM   5112  HA  LEU A 344      20.562 -58.263  22.823  1.00  0.76           H  
ATOM   5113 1HB  LEU A 344      20.845 -57.422  19.892  1.00  0.76           H  
ATOM   5114 2HB  LEU A 344      20.369 -59.006  20.449  1.00  0.76           H  
ATOM   5115  HG  LEU A 344      18.657 -56.508  20.740  1.00  0.76           H  
ATOM   5116 1HD1 LEU A 344      17.374 -57.463  18.863  1.00  0.76           H  
ATOM   5117 2HD1 LEU A 344      19.041 -57.111  18.379  1.00  0.76           H  
ATOM   5118 3HD1 LEU A 344      18.546 -58.770  18.723  1.00  0.76           H  
ATOM   5119 1HD2 LEU A 344      16.914 -58.089  21.205  1.00  0.76           H  
ATOM   5120 2HD2 LEU A 344      18.092 -59.421  21.079  1.00  0.76           H  
ATOM   5121 3HD2 LEU A 344      18.255 -58.208  22.379  1.00  0.76           H  
ATOM   5122  N   GLU A 345      22.848 -59.247  22.121  1.00  0.78           N  
ATOM   5123  CA  GLU A 345      24.219 -59.636  21.805  1.00  0.78           C  
ATOM   5124  C   GLU A 345      24.261 -60.143  20.365  1.00  0.78           C  
ATOM   5125  O   GLU A 345      23.326 -60.803  19.915  1.00  0.78           O  
ATOM   5126  CB  GLU A 345      24.722 -60.696  22.786  1.00  0.78           C  
ATOM   5127  CG  GLU A 345      24.797 -60.212  24.236  1.00  0.78           C  
ATOM   5128  CD  GLU A 345      25.262 -61.273  25.212  1.00  0.78           C  
ATOM   5129  OE1 GLU A 345      25.589 -62.352  24.784  1.00  0.78           O  
ATOM   5130  OE2 GLU A 345      25.257 -61.007  26.399  1.00  0.78           O  
ATOM   5131  H   GLU A 345      22.213 -59.897  22.562  1.00  0.78           H  
ATOM   5132  HA  GLU A 345      24.864 -58.759  21.879  1.00  0.78           H  
ATOM   5133 1HB  GLU A 345      24.080 -61.563  22.753  1.00  0.78           H  
ATOM   5134 2HB  GLU A 345      25.719 -61.019  22.488  1.00  0.78           H  
ATOM   5135 1HG  GLU A 345      25.481 -59.365  24.286  1.00  0.78           H  
ATOM   5136 2HG  GLU A 345      23.810 -59.861  24.537  1.00  0.78           H  
ATOM   5137  N   GLN A 346      25.371 -59.912  19.667  1.00  0.80           N  
ATOM   5138  CA  GLN A 346      25.503 -60.345  18.270  1.00  0.80           C  
ATOM   5139  C   GLN A 346      25.461 -61.851  18.060  1.00  0.80           C  
ATOM   5140  O   GLN A 346      25.204 -62.310  16.941  1.00  0.80           O  
ATOM   5141  CB  GLN A 346      26.775 -59.784  17.641  1.00  0.80           C  
ATOM   5142  CG  GLN A 346      26.728 -58.283  17.411  1.00  0.80           C  
ATOM   5143  CD  GLN A 346      27.995 -57.745  16.764  1.00  0.80           C  
ATOM   5144  OE1 GLN A 346      29.080 -58.327  16.887  1.00  0.80           O  
ATOM   5145  NE2 GLN A 346      27.862 -56.623  16.067  1.00  0.80           N  
ATOM   5146  H   GLN A 346      26.117 -59.382  20.094  1.00  0.80           H  
ATOM   5147  HA  GLN A 346      24.672 -59.921  17.725  1.00  0.80           H  
ATOM   5148 1HB  GLN A 346      27.626 -60.001  18.287  1.00  0.80           H  
ATOM   5149 2HB  GLN A 346      26.957 -60.274  16.685  1.00  0.80           H  
ATOM   5150 1HG  GLN A 346      25.886 -58.060  16.748  1.00  0.80           H  
ATOM   5151 2HG  GLN A 346      26.587 -57.779  18.369  1.00  0.80           H  
ATOM   5152 1HE2 GLN A 346      28.653 -56.216  15.614  1.00  0.80           H  
ATOM   5153 2HE2 GLN A 346      26.962 -56.179  15.999  1.00  0.80           H  
ATOM   5154  N   GLY A 347      25.792 -62.601  19.110  1.00  0.80           N  
ATOM   5155  CA  GLY A 347      25.784 -64.055  19.075  1.00  0.80           C  
ATOM   5156  C   GLY A 347      24.506 -64.665  19.672  1.00  0.80           C  
ATOM   5157  O   GLY A 347      24.402 -65.887  19.764  1.00  0.80           O  
ATOM   5158  H   GLY A 347      26.016 -62.137  19.979  1.00  0.80           H  
ATOM   5159 1HA  GLY A 347      25.903 -64.395  18.051  1.00  0.80           H  
ATOM   5160 2HA  GLY A 347      26.649 -64.426  19.623  1.00  0.80           H  
ATOM   5161  N   ALA A 348      23.548 -63.832  20.104  1.00  0.78           N  
ATOM   5162  CA  ALA A 348      22.323 -64.337  20.740  1.00  0.78           C  
ATOM   5163  C   ALA A 348      21.376 -64.935  19.729  1.00  0.78           C  
ATOM   5164  O   ALA A 348      21.228 -64.405  18.637  1.00  0.78           O  
ATOM   5165  CB  ALA A 348      21.594 -63.210  21.459  1.00  0.78           C  
ATOM   5166  H   ALA A 348      23.644 -62.824  19.987  1.00  0.78           H  
ATOM   5167  HA  ALA A 348      22.598 -65.115  21.454  1.00  0.78           H  
ATOM   5168 1HB  ALA A 348      20.694 -63.606  21.931  1.00  0.78           H  
ATOM   5169 2HB  ALA A 348      22.237 -62.782  22.211  1.00  0.78           H  
ATOM   5170 3HB  ALA A 348      21.316 -62.441  20.738  1.00  0.78           H  
ATOM   5171  N   THR A 349      20.626 -65.966  20.086  1.00  0.74           N  
ATOM   5172  CA  THR A 349      19.622 -66.380  19.119  1.00  0.74           C  
ATOM   5173  C   THR A 349      18.457 -65.423  19.277  1.00  0.74           C  
ATOM   5174  O   THR A 349      17.897 -65.310  20.376  1.00  0.74           O  
ATOM   5175  CB  THR A 349      19.161 -67.832  19.338  1.00  0.74           C  
ATOM   5176  OG1 THR A 349      20.283 -68.715  19.214  1.00  0.74           O  
ATOM   5177  CG2 THR A 349      18.085 -68.202  18.321  1.00  0.74           C  
ATOM   5178  H   THR A 349      20.723 -66.448  20.991  1.00  0.74           H  
ATOM   5179  HA  THR A 349      20.020 -66.284  18.108  1.00  0.74           H  
ATOM   5180  HB  THR A 349      18.751 -67.931  20.345  1.00  0.74           H  
ATOM   5181  HG1 THR A 349      20.846 -68.610  20.000  1.00  0.74           H  
ATOM   5182 1HG2 THR A 349      17.760 -69.229  18.493  1.00  0.74           H  
ATOM   5183 2HG2 THR A 349      17.233 -67.531  18.427  1.00  0.74           H  
ATOM   5184 3HG2 THR A 349      18.490 -68.110  17.314  1.00  0.74           H  
ATOM   5185  N   VAL A 350      18.073 -64.761  18.194  1.00  0.70           N  
ATOM   5186  CA  VAL A 350      16.993 -63.793  18.281  1.00  0.70           C  
ATOM   5187  C   VAL A 350      15.805 -64.170  17.412  1.00  0.70           C  
ATOM   5188  O   VAL A 350      15.976 -64.534  16.253  1.00  0.70           O  
ATOM   5189  CB  VAL A 350      17.506 -62.378  17.895  1.00  0.70           C  
ATOM   5190  CG1 VAL A 350      16.363 -61.362  17.927  1.00  0.70           C  
ATOM   5191  CG2 VAL A 350      18.603 -61.952  18.880  1.00  0.70           C  
ATOM   5192  H   VAL A 350      18.572 -64.900  17.322  1.00  0.70           H  
ATOM   5193  HA  VAL A 350      16.672 -63.750  19.309  1.00  0.70           H  
ATOM   5194  HB  VAL A 350      17.908 -62.404  16.883  1.00  0.70           H  
ATOM   5195 1HG1 VAL A 350      16.740 -60.377  17.657  1.00  0.70           H  
ATOM   5196 2HG1 VAL A 350      15.588 -61.652  17.223  1.00  0.70           H  
ATOM   5197 3HG1 VAL A 350      15.946 -61.333  18.935  1.00  0.70           H  
ATOM   5198 1HG2 VAL A 350      18.976 -60.977  18.612  1.00  0.70           H  
ATOM   5199 2HG2 VAL A 350      18.196 -61.924  19.886  1.00  0.70           H  
ATOM   5200 3HG2 VAL A 350      19.420 -62.660  18.842  1.00  0.70           H  
ATOM   5201  N   ALA A 351      14.614 -64.138  17.987  1.00  0.66           N  
ATOM   5202  CA  ALA A 351      13.421 -64.373  17.184  1.00  0.66           C  
ATOM   5203  C   ALA A 351      12.901 -63.018  16.772  1.00  0.66           C  
ATOM   5204  O   ALA A 351      12.950 -62.089  17.572  1.00  0.66           O  
ATOM   5205  CB  ALA A 351      12.350 -65.145  17.936  1.00  0.66           C  
ATOM   5206  H   ALA A 351      14.554 -63.882  18.974  1.00  0.66           H  
ATOM   5207  HA  ALA A 351      13.694 -64.928  16.290  1.00  0.66           H  
ATOM   5208 1HB  ALA A 351      11.479 -65.271  17.290  1.00  0.66           H  
ATOM   5209 2HB  ALA A 351      12.716 -66.116  18.216  1.00  0.66           H  
ATOM   5210 3HB  ALA A 351      12.060 -64.597  18.826  1.00  0.66           H  
ATOM   5211  N   LEU A 352      12.395 -62.896  15.560  1.00  0.65           N  
ATOM   5212  CA  LEU A 352      11.791 -61.652  15.124  1.00  0.65           C  
ATOM   5213  C   LEU A 352      10.360 -61.981  14.739  1.00  0.65           C  
ATOM   5214  O   LEU A 352      10.115 -62.877  13.926  1.00  0.65           O  
ATOM   5215  CB  LEU A 352      12.568 -61.026  13.979  1.00  0.65           C  
ATOM   5216  CG  LEU A 352      12.033 -59.723  13.505  1.00  0.65           C  
ATOM   5217  CD1 LEU A 352      12.137 -58.719  14.595  1.00  0.65           C  
ATOM   5218  CD2 LEU A 352      12.817 -59.278  12.367  1.00  0.65           C  
ATOM   5219  H   LEU A 352      12.422 -63.690  14.936  1.00  0.65           H  
ATOM   5220  HA  LEU A 352      11.783 -60.950  15.946  1.00  0.65           H  
ATOM   5221 1HB  LEU A 352      13.597 -60.867  14.307  1.00  0.65           H  
ATOM   5222 2HB  LEU A 352      12.578 -61.720  13.140  1.00  0.65           H  
ATOM   5223  HG  LEU A 352      10.991 -59.828  13.236  1.00  0.65           H  
ATOM   5224 1HD1 LEU A 352      11.767 -57.783  14.229  1.00  0.65           H  
ATOM   5225 2HD1 LEU A 352      11.551 -59.042  15.446  1.00  0.65           H  
ATOM   5226 3HD1 LEU A 352      13.168 -58.605  14.892  1.00  0.65           H  
ATOM   5227 1HD2 LEU A 352      12.458 -58.317  12.015  1.00  0.65           H  
ATOM   5228 2HD2 LEU A 352      13.859 -59.184  12.654  1.00  0.65           H  
ATOM   5229 3HD2 LEU A 352      12.716 -60.001  11.601  1.00  0.65           H  
ATOM   5230  N   ILE A 353       9.425 -61.321  15.393  1.00  0.65           N  
ATOM   5231  CA  ILE A 353       8.023 -61.651  15.237  1.00  0.65           C  
ATOM   5232  C   ILE A 353       7.078 -60.523  14.808  1.00  0.65           C  
ATOM   5233  O   ILE A 353       7.149 -59.401  15.316  1.00  0.65           O  
ATOM   5234  CB  ILE A 353       7.543 -62.256  16.559  1.00  0.65           C  
ATOM   5235  CG1 ILE A 353       8.352 -63.580  16.867  1.00  0.65           C  
ATOM   5236  CG2 ILE A 353       6.089 -62.495  16.503  1.00  0.65           C  
ATOM   5237  CD1 ILE A 353       8.186 -64.122  18.241  1.00  0.65           C  
ATOM   5238  H   ILE A 353       9.707 -60.609  16.064  1.00  0.65           H  
ATOM   5239  HA  ILE A 353       7.960 -62.425  14.483  1.00  0.65           H  
ATOM   5240  HB  ILE A 353       7.763 -61.562  17.352  1.00  0.65           H  
ATOM   5241 1HG1 ILE A 353       8.043 -64.340  16.162  1.00  0.65           H  
ATOM   5242 2HG1 ILE A 353       9.406 -63.403  16.745  1.00  0.65           H  
ATOM   5243 1HG2 ILE A 353       5.781 -62.881  17.448  1.00  0.65           H  
ATOM   5244 2HG2 ILE A 353       5.576 -61.564  16.317  1.00  0.65           H  
ATOM   5245 3HG2 ILE A 353       5.862 -63.207  15.703  1.00  0.65           H  
ATOM   5246 1HD1 ILE A 353       8.781 -65.032  18.342  1.00  0.65           H  
ATOM   5247 2HD1 ILE A 353       8.525 -63.384  18.965  1.00  0.65           H  
ATOM   5248 3HD1 ILE A 353       7.154 -64.355  18.417  1.00  0.65           H  
ATOM   5249  N   GLY A 354       6.189 -60.830  13.859  1.00  0.67           N  
ATOM   5250  CA  GLY A 354       5.162 -59.858  13.447  1.00  0.67           C  
ATOM   5251  C   GLY A 354       5.290 -59.386  12.013  1.00  0.67           C  
ATOM   5252  O   GLY A 354       6.382 -59.297  11.460  1.00  0.67           O  
ATOM   5253  H   GLY A 354       6.240 -61.767  13.445  1.00  0.67           H  
ATOM   5254 1HA  GLY A 354       4.175 -60.293  13.595  1.00  0.67           H  
ATOM   5255 2HA  GLY A 354       5.208 -58.990  14.105  1.00  0.67           H  
ATOM   5256  N   ALA A 355       4.162 -59.035  11.405  1.00  0.70           N  
ATOM   5257  CA  ALA A 355       4.172 -58.592  10.015  1.00  0.70           C  
ATOM   5258  C   ALA A 355       5.038 -57.367   9.796  1.00  0.70           C  
ATOM   5259  O   ALA A 355       5.785 -57.288   8.825  1.00  0.70           O  
ATOM   5260  CB  ALA A 355       2.765 -58.257   9.580  1.00  0.70           C  
ATOM   5261  H   ALA A 355       3.279 -59.094  11.902  1.00  0.70           H  
ATOM   5262  HA  ALA A 355       4.568 -59.400   9.402  1.00  0.70           H  
ATOM   5263 1HB  ALA A 355       2.776 -57.952   8.528  1.00  0.70           H  
ATOM   5264 2HB  ALA A 355       2.113 -59.117   9.700  1.00  0.70           H  
ATOM   5265 3HB  ALA A 355       2.409 -57.445  10.186  1.00  0.70           H  
ATOM   5266  N   ALA A 356       5.034 -56.448  10.755  1.00  0.74           N  
ATOM   5267  CA  ALA A 356       5.782 -55.196  10.626  1.00  0.74           C  
ATOM   5268  C   ALA A 356       7.286 -55.433  10.443  1.00  0.74           C  
ATOM   5269  O   ALA A 356       8.007 -54.561   9.955  1.00  0.74           O  
ATOM   5270  CB  ALA A 356       5.520 -54.341  11.835  1.00  0.74           C  
ATOM   5271  H   ALA A 356       4.461 -56.595  11.575  1.00  0.74           H  
ATOM   5272  HA  ALA A 356       5.422 -54.675   9.736  1.00  0.74           H  
ATOM   5273 1HB  ALA A 356       6.046 -53.392  11.740  1.00  0.74           H  
ATOM   5274 2HB  ALA A 356       4.453 -54.156  11.931  1.00  0.74           H  
ATOM   5275 3HB  ALA A 356       5.865 -54.874  12.700  1.00  0.74           H  
ATOM   5276  N   ALA A 357       7.768 -56.583  10.910  1.00  0.78           N  
ATOM   5277  CA  ALA A 357       9.158 -56.996  10.817  1.00  0.78           C  
ATOM   5278  C   ALA A 357       9.640 -57.163   9.372  1.00  0.78           C  
ATOM   5279  O   ALA A 357      10.839 -57.037   9.083  1.00  0.78           O  
ATOM   5280  CB  ALA A 357       9.314 -58.299  11.506  1.00  0.78           C  
ATOM   5281  H   ALA A 357       7.121 -57.272  11.288  1.00  0.78           H  
ATOM   5282  HA  ALA A 357       9.769 -56.241  11.302  1.00  0.78           H  
ATOM   5283 1HB  ALA A 357      10.317 -58.610  11.440  1.00  0.78           H  
ATOM   5284 2HB  ALA A 357       8.998 -58.229  12.549  1.00  0.78           H  
ATOM   5285 3HB  ALA A 357       8.696 -58.957  10.972  1.00  0.78           H  
ATOM   5286  N   ARG A 358       8.719 -57.559   8.475  1.00  0.82           N  
ATOM   5287  CA  ARG A 358       9.075 -57.813   7.078  1.00  0.82           C  
ATOM   5288  C   ARG A 358       8.393 -56.771   6.180  1.00  0.82           C  
ATOM   5289  O   ARG A 358       8.981 -56.246   5.227  1.00  0.82           O  
ATOM   5290  CB  ARG A 358       8.630 -59.226   6.648  1.00  0.82           C  
ATOM   5291  CG  ARG A 358       7.096 -59.400   6.482  1.00  0.82           C  
ATOM   5292  CD  ARG A 358       6.623 -60.758   6.173  1.00  0.82           C  
ATOM   5293  NE  ARG A 358       5.163 -60.734   5.948  1.00  0.82           N  
ATOM   5294  CZ  ARG A 358       4.385 -61.801   5.699  1.00  0.82           C  
ATOM   5295  NH1 ARG A 358       4.899 -63.013   5.635  1.00  0.82           N  
ATOM   5296  NH2 ARG A 358       3.089 -61.619   5.516  1.00  0.82           N  
ATOM   5297  H   ARG A 358       7.743 -57.628   8.757  1.00  0.82           H  
ATOM   5298  HA  ARG A 358      10.154 -57.733   6.962  1.00  0.82           H  
ATOM   5299 1HB  ARG A 358       9.097 -59.487   5.701  1.00  0.82           H  
ATOM   5300 2HB  ARG A 358       8.963 -59.953   7.394  1.00  0.82           H  
ATOM   5301 1HG  ARG A 358       6.583 -59.082   7.377  1.00  0.82           H  
ATOM   5302 2HG  ARG A 358       6.770 -58.811   5.636  1.00  0.82           H  
ATOM   5303 1HD  ARG A 358       7.109 -61.129   5.274  1.00  0.82           H  
ATOM   5304 2HD  ARG A 358       6.831 -61.416   7.008  1.00  0.82           H  
ATOM   5305  HE  ARG A 358       4.694 -59.803   5.961  1.00  0.82           H  
ATOM   5306 1HH1 ARG A 358       5.890 -63.149   5.763  1.00  0.82           H  
ATOM   5307 2HH1 ARG A 358       4.302 -63.805   5.444  1.00  0.82           H  
ATOM   5308 1HH2 ARG A 358       2.700 -60.676   5.566  1.00  0.82           H  
ATOM   5309 2HH2 ARG A 358       2.489 -62.402   5.321  1.00  0.82           H  
ATOM   5310  N   ASP A 359       7.156 -56.419   6.524  1.00  0.85           N  
ATOM   5311  CA  ASP A 359       6.336 -55.504   5.747  1.00  0.85           C  
ATOM   5312  C   ASP A 359       6.631 -54.097   6.189  1.00  0.85           C  
ATOM   5313  O   ASP A 359       5.812 -53.439   6.832  1.00  0.85           O  
ATOM   5314  CB  ASP A 359       4.861 -55.849   5.908  1.00  0.85           C  
ATOM   5315  CG  ASP A 359       4.524 -57.196   5.247  1.00  0.85           C  
ATOM   5316  OD1 ASP A 359       5.025 -57.452   4.177  1.00  0.85           O  
ATOM   5317  OD2 ASP A 359       3.831 -57.991   5.847  1.00  0.85           O  
ATOM   5318  H   ASP A 359       6.736 -56.820   7.355  1.00  0.85           H  
ATOM   5319  HA  ASP A 359       6.604 -55.595   4.694  1.00  0.85           H  
ATOM   5320 1HB  ASP A 359       4.615 -55.900   6.970  1.00  0.85           H  
ATOM   5321 2HB  ASP A 359       4.251 -55.069   5.464  1.00  0.85           H  
ATOM   5322  N   ALA A 360       7.827 -53.656   5.862  1.00  0.88           N  
ATOM   5323  CA  ALA A 360       8.307 -52.381   6.335  1.00  0.88           C  
ATOM   5324  C   ALA A 360       7.386 -51.264   5.921  1.00  0.88           C  
ATOM   5325  O   ALA A 360       6.885 -51.230   4.790  1.00  0.88           O  
ATOM   5326  CB  ALA A 360       9.694 -52.098   5.793  1.00  0.88           C  
ATOM   5327  H   ALA A 360       8.423 -54.285   5.322  1.00  0.88           H  
ATOM   5328  HA  ALA A 360       8.340 -52.415   7.425  1.00  0.88           H  
ATOM   5329 1HB  ALA A 360      10.055 -51.143   6.178  1.00  0.88           H  
ATOM   5330 2HB  ALA A 360      10.349 -52.887   6.104  1.00  0.88           H  
ATOM   5331 3HB  ALA A 360       9.662 -52.061   4.706  1.00  0.88           H  
ATOM   5332  N   ARG A 361       7.205 -50.333   6.839  1.00  0.92           N  
ATOM   5333  CA  ARG A 361       6.428 -49.137   6.605  1.00  0.92           C  
ATOM   5334  C   ARG A 361       7.278 -48.009   7.104  1.00  0.92           C  
ATOM   5335  O   ARG A 361       7.674 -47.964   8.275  1.00  0.92           O  
ATOM   5336  CB  ARG A 361       5.079 -49.168   7.310  1.00  0.92           C  
ATOM   5337  CG  ARG A 361       4.150 -50.254   6.810  1.00  0.92           C  
ATOM   5338  CD  ARG A 361       3.705 -49.961   5.427  1.00  0.92           C  
ATOM   5339  NE  ARG A 361       2.782 -50.949   4.929  1.00  0.92           N  
ATOM   5340  CZ  ARG A 361       3.111 -52.099   4.288  1.00  0.92           C  
ATOM   5341  NH1 ARG A 361       4.370 -52.424   4.052  1.00  0.92           N  
ATOM   5342  NH2 ARG A 361       2.145 -52.910   3.883  1.00  0.92           N  
ATOM   5343  H   ARG A 361       7.635 -50.464   7.742  1.00  0.92           H  
ATOM   5344  HA  ARG A 361       6.262 -49.012   5.535  1.00  0.92           H  
ATOM   5345 1HB  ARG A 361       5.229 -49.323   8.378  1.00  0.92           H  
ATOM   5346 2HB  ARG A 361       4.574 -48.211   7.177  1.00  0.92           H  
ATOM   5347 1HG  ARG A 361       4.644 -51.217   6.819  1.00  0.92           H  
ATOM   5348 2HG  ARG A 361       3.264 -50.298   7.443  1.00  0.92           H  
ATOM   5349 1HD  ARG A 361       3.203 -48.992   5.407  1.00  0.92           H  
ATOM   5350 2HD  ARG A 361       4.567 -49.936   4.763  1.00  0.92           H  
ATOM   5351  HE  ARG A 361       1.790 -50.738   5.074  1.00  0.92           H  
ATOM   5352 1HH1 ARG A 361       5.149 -51.820   4.357  1.00  0.92           H  
ATOM   5353 2HH1 ARG A 361       4.582 -53.278   3.562  1.00  0.92           H  
ATOM   5354 1HH2 ARG A 361       1.176 -52.661   4.060  1.00  0.92           H  
ATOM   5355 2HH2 ARG A 361       2.371 -53.766   3.406  1.00  0.92           H  
ATOM   5356  N   VAL A 362       7.573 -47.093   6.211  1.00  0.98           N  
ATOM   5357  CA  VAL A 362       8.512 -46.058   6.549  1.00  0.98           C  
ATOM   5358  C   VAL A 362       7.831 -44.774   6.939  1.00  0.98           C  
ATOM   5359  O   VAL A 362       7.988 -44.315   8.051  1.00  0.98           O  
ATOM   5360  CB  VAL A 362       9.414 -45.800   5.342  1.00  0.98           C  
ATOM   5361  CG1 VAL A 362      10.368 -44.764   5.649  1.00  0.98           C  
ATOM   5362  CG2 VAL A 362      10.104 -47.041   4.956  1.00  0.98           C  
ATOM   5363  H   VAL A 362       7.196 -47.158   5.276  1.00  0.98           H  
ATOM   5364  HA  VAL A 362       9.126 -46.395   7.387  1.00  0.98           H  
ATOM   5365  HB  VAL A 362       8.808 -45.447   4.516  1.00  0.98           H  
ATOM   5366 1HG1 VAL A 362      10.993 -44.571   4.791  1.00  0.98           H  
ATOM   5367 2HG1 VAL A 362       9.883 -43.872   5.946  1.00  0.98           H  
ATOM   5368 3HG1 VAL A 362      10.952 -45.130   6.465  1.00  0.98           H  
ATOM   5369 1HG2 VAL A 362      10.729 -46.841   4.088  1.00  0.98           H  
ATOM   5370 2HG2 VAL A 362      10.722 -47.381   5.790  1.00  0.98           H  
ATOM   5371 3HG2 VAL A 362       9.365 -47.802   4.710  1.00  0.98           H  
ATOM   5372  N   LEU A 363       7.034 -44.213   6.040  1.00  1.06           N  
ATOM   5373  CA  LEU A 363       6.433 -42.915   6.307  1.00  1.06           C  
ATOM   5374  C   LEU A 363       4.944 -42.917   6.673  1.00  1.06           C  
ATOM   5375  O   LEU A 363       4.322 -41.866   6.707  1.00  1.06           O  
ATOM   5376  CB  LEU A 363       6.671 -42.038   5.096  1.00  1.06           C  
ATOM   5377  CG  LEU A 363       8.168 -41.822   4.770  1.00  1.06           C  
ATOM   5378  CD1 LEU A 363       8.293 -40.945   3.518  1.00  1.06           C  
ATOM   5379  CD2 LEU A 363       8.919 -41.267   6.051  1.00  1.06           C  
ATOM   5380  H   LEU A 363       6.890 -44.651   5.145  1.00  1.06           H  
ATOM   5381  HA  LEU A 363       6.973 -42.468   7.140  1.00  1.06           H  
ATOM   5382 1HB  LEU A 363       6.212 -42.515   4.232  1.00  1.06           H  
ATOM   5383 2HB  LEU A 363       6.177 -41.097   5.249  1.00  1.06           H  
ATOM   5384  HG  LEU A 363       8.605 -42.768   4.501  1.00  1.06           H  
ATOM   5385 1HD1 LEU A 363       9.326 -40.811   3.254  1.00  1.06           H  
ATOM   5386 2HD1 LEU A 363       7.770 -41.437   2.701  1.00  1.06           H  
ATOM   5387 3HD1 LEU A 363       7.870 -39.993   3.656  1.00  1.06           H  
ATOM   5388 1HD2 LEU A 363       9.974 -41.147   5.832  1.00  1.06           H  
ATOM   5389 2HD2 LEU A 363       8.536 -40.333   6.370  1.00  1.06           H  
ATOM   5390 3HD2 LEU A 363       8.817 -41.969   6.880  1.00  1.06           H  
ATOM   5391  N   GLY A 364       4.349 -44.075   6.888  1.00  1.16           N  
ATOM   5392  CA  GLY A 364       2.923 -44.110   7.215  1.00  1.16           C  
ATOM   5393  C   GLY A 364       2.092 -43.465   6.103  1.00  1.16           C  
ATOM   5394  O   GLY A 364       2.389 -43.655   4.920  1.00  1.16           O  
ATOM   5395  H   GLY A 364       4.886 -44.926   6.857  1.00  1.16           H  
ATOM   5396 1HA  GLY A 364       2.605 -45.141   7.364  1.00  1.16           H  
ATOM   5397 2HA  GLY A 364       2.753 -43.585   8.152  1.00  1.16           H  
ATOM   5398  N   GLY A 365       1.058 -42.704   6.484  1.00  1.28           N  
ATOM   5399  CA  GLY A 365       0.163 -42.025   5.549  1.00  1.28           C  
ATOM   5400  C   GLY A 365       0.321 -40.491   5.583  1.00  1.28           C  
ATOM   5401  O   GLY A 365       1.407 -39.931   5.400  1.00  1.28           O  
ATOM   5402  H   GLY A 365       0.834 -42.595   7.472  1.00  1.28           H  
ATOM   5403 1HA  GLY A 365       0.353 -42.395   4.539  1.00  1.28           H  
ATOM   5404 2HA  GLY A 365      -0.863 -42.294   5.796  1.00  1.28           H  
ATOM   5405  N   GLY A 366      -0.805 -39.775   5.684  1.00  1.38           N  
ATOM   5406  CA  GLY A 366      -0.713 -38.313   5.724  1.00  1.38           C  
ATOM   5407  C   GLY A 366      -0.569 -37.741   4.339  1.00  1.38           C  
ATOM   5408  O   GLY A 366      -0.234 -36.571   4.173  1.00  1.38           O  
ATOM   5409  H   GLY A 366      -1.719 -40.225   5.778  1.00  1.38           H  
ATOM   5410 1HA  GLY A 366      -1.587 -37.889   6.193  1.00  1.38           H  
ATOM   5411 2HA  GLY A 366       0.143 -38.018   6.330  1.00  1.38           H  
ATOM   5412  N   SER A 367      -0.711 -38.626   3.349  1.00  1.41           N  
ATOM   5413  CA  SER A 367      -0.572 -38.344   1.929  1.00  1.41           C  
ATOM   5414  C   SER A 367       0.873 -38.011   1.547  1.00  1.41           C  
ATOM   5415  O   SER A 367       1.184 -37.790   0.374  1.00  1.41           O  
ATOM   5416  CB  SER A 367      -1.513 -37.217   1.542  1.00  1.41           C  
ATOM   5417  OG  SER A 367      -2.843 -37.559   1.858  1.00  1.41           O  
ATOM   5418  H   SER A 367      -0.960 -39.565   3.616  1.00  1.41           H  
ATOM   5419  HA  SER A 367      -0.868 -39.236   1.377  1.00  1.41           H  
ATOM   5420 1HB  SER A 367      -1.244 -36.303   2.052  1.00  1.41           H  
ATOM   5421 2HB  SER A 367      -1.432 -37.018   0.478  1.00  1.41           H  
ATOM   5422  HG  SER A 367      -3.234 -36.775   2.315  1.00  1.41           H  
ATOM   5423  N   ALA A 368       1.795 -38.044   2.514  1.00  1.36           N  
ATOM   5424  CA  ALA A 368       3.180 -37.684   2.247  1.00  1.36           C  
ATOM   5425  C   ALA A 368       3.925 -38.905   1.733  1.00  1.36           C  
ATOM   5426  O   ALA A 368       4.831 -39.443   2.368  1.00  1.36           O  
ATOM   5427  CB  ALA A 368       3.804 -37.102   3.497  1.00  1.36           C  
ATOM   5428  H   ALA A 368       1.531 -38.320   3.461  1.00  1.36           H  
ATOM   5429  HA  ALA A 368       3.200 -36.927   1.462  1.00  1.36           H  
ATOM   5430 1HB  ALA A 368       4.830 -36.811   3.285  1.00  1.36           H  
ATOM   5431 2HB  ALA A 368       3.235 -36.225   3.805  1.00  1.36           H  
ATOM   5432 3HB  ALA A 368       3.769 -37.849   4.290  1.00  1.36           H  
ATOM   5433  N   THR A 369       3.520 -39.331   0.554  1.00  1.27           N  
ATOM   5434  CA  THR A 369       4.022 -40.538  -0.064  1.00  1.27           C  
ATOM   5435  C   THR A 369       5.284 -40.270  -0.855  1.00  1.27           C  
ATOM   5436  O   THR A 369       5.260 -39.593  -1.877  1.00  1.27           O  
ATOM   5437  CB  THR A 369       2.926 -41.145  -0.947  1.00  1.27           C  
ATOM   5438  OG1 THR A 369       2.471 -40.158  -1.888  1.00  1.27           O  
ATOM   5439  CG2 THR A 369       1.757 -41.585  -0.087  1.00  1.27           C  
ATOM   5440  H   THR A 369       2.779 -38.792   0.107  1.00  1.27           H  
ATOM   5441  HA  THR A 369       4.264 -41.254   0.722  1.00  1.27           H  
ATOM   5442  HB  THR A 369       3.322 -41.999  -1.478  1.00  1.27           H  
ATOM   5443  HG1 THR A 369       2.031 -39.441  -1.407  1.00  1.27           H  
ATOM   5444 1HG2 THR A 369       0.981 -42.013  -0.719  1.00  1.27           H  
ATOM   5445 2HG2 THR A 369       2.094 -42.332   0.633  1.00  1.27           H  
ATOM   5446 3HG2 THR A 369       1.358 -40.726   0.446  1.00  1.27           H  
ATOM   5447  N   VAL A 370       6.396 -40.782  -0.348  1.00  1.15           N  
ATOM   5448  CA  VAL A 370       7.697 -40.542  -0.950  1.00  1.15           C  
ATOM   5449  C   VAL A 370       8.422 -41.852  -1.254  1.00  1.15           C  
ATOM   5450  O   VAL A 370       8.601 -42.674  -0.359  1.00  1.15           O  
ATOM   5451  CB  VAL A 370       8.554 -39.716   0.023  1.00  1.15           C  
ATOM   5452  CG1 VAL A 370       9.870 -39.496  -0.572  1.00  1.15           C  
ATOM   5453  CG2 VAL A 370       7.860 -38.379   0.357  1.00  1.15           C  
ATOM   5454  H   VAL A 370       6.332 -41.332   0.496  1.00  1.15           H  
ATOM   5455  HA  VAL A 370       7.559 -39.985  -1.878  1.00  1.15           H  
ATOM   5456  HB  VAL A 370       8.708 -40.276   0.914  1.00  1.15           H  
ATOM   5457 1HG1 VAL A 370      10.502 -38.945   0.095  1.00  1.15           H  
ATOM   5458 2HG1 VAL A 370      10.338 -40.457  -0.787  1.00  1.15           H  
ATOM   5459 3HG1 VAL A 370       9.733 -38.932  -1.495  1.00  1.15           H  
ATOM   5460 1HG2 VAL A 370       8.471 -37.813   1.046  1.00  1.15           H  
ATOM   5461 2HG2 VAL A 370       7.725 -37.810  -0.558  1.00  1.15           H  
ATOM   5462 3HG2 VAL A 370       6.895 -38.565   0.818  1.00  1.15           H  
ATOM   5463  N   PHE A 371       8.831 -42.057  -2.511  1.00  1.04           N  
ATOM   5464  CA  PHE A 371       9.558 -43.274  -2.884  1.00  1.04           C  
ATOM   5465  C   PHE A 371      11.062 -43.111  -2.586  1.00  1.04           C  
ATOM   5466  O   PHE A 371      11.670 -42.209  -3.153  1.00  1.04           O  
ATOM   5467  CB  PHE A 371       9.336 -43.595  -4.365  1.00  1.04           C  
ATOM   5468  CG  PHE A 371      10.011 -44.834  -4.816  1.00  1.04           C  
ATOM   5469  CD1 PHE A 371       9.523 -46.072  -4.455  1.00  1.04           C  
ATOM   5470  CD2 PHE A 371      11.108 -44.773  -5.638  1.00  1.04           C  
ATOM   5471  CE1 PHE A 371      10.137 -47.222  -4.896  1.00  1.04           C  
ATOM   5472  CE2 PHE A 371      11.713 -45.908  -6.088  1.00  1.04           C  
ATOM   5473  CZ  PHE A 371      11.234 -47.139  -5.715  1.00  1.04           C  
ATOM   5474  H   PHE A 371       8.632 -41.351  -3.213  1.00  1.04           H  
ATOM   5475  HA  PHE A 371       9.127 -44.091  -2.321  1.00  1.04           H  
ATOM   5476 1HB  PHE A 371       8.275 -43.703  -4.567  1.00  1.04           H  
ATOM   5477 2HB  PHE A 371       9.700 -42.771  -4.980  1.00  1.04           H  
ATOM   5478  HD1 PHE A 371       8.646 -46.133  -3.809  1.00  1.04           H  
ATOM   5479  HD2 PHE A 371      11.479 -43.813  -5.949  1.00  1.04           H  
ATOM   5480  HE1 PHE A 371       9.746 -48.197  -4.600  1.00  1.04           H  
ATOM   5481  HE2 PHE A 371      12.576 -45.835  -6.755  1.00  1.04           H  
ATOM   5482  HZ  PHE A 371      11.720 -48.046  -6.075  1.00  1.04           H  
ATOM   5483  N   PRO A 372      11.678 -43.941  -1.718  1.00  0.96           N  
ATOM   5484  CA  PRO A 372      13.074 -43.880  -1.279  1.00  0.96           C  
ATOM   5485  C   PRO A 372      14.143 -44.594  -2.117  1.00  0.96           C  
ATOM   5486  O   PRO A 372      15.307 -44.619  -1.730  1.00  0.96           O  
ATOM   5487  CB  PRO A 372      12.978 -44.581   0.058  1.00  0.96           C  
ATOM   5488  CG  PRO A 372      11.929 -45.643  -0.139  1.00  0.96           C  
ATOM   5489  CD  PRO A 372      10.905 -45.015  -1.045  1.00  0.96           C  
ATOM   5490  HA  PRO A 372      13.351 -42.828  -1.123  1.00  0.96           H  
ATOM   5491 1HB  PRO A 372      13.957 -44.999   0.316  1.00  0.96           H  
ATOM   5492 2HB  PRO A 372      12.723 -43.848   0.833  1.00  0.96           H  
ATOM   5493 1HG  PRO A 372      12.381 -46.543  -0.573  1.00  0.96           H  
ATOM   5494 2HG  PRO A 372      11.515 -45.939   0.835  1.00  0.96           H  
ATOM   5495 1HD  PRO A 372      10.552 -45.763  -1.763  1.00  0.96           H  
ATOM   5496 2HD  PRO A 372      10.104 -44.602  -0.424  1.00  0.96           H  
ATOM   5497  N   ALA A 373      13.736 -45.291  -3.177  1.00  0.90           N  
ATOM   5498  CA  ALA A 373      14.578 -46.204  -3.995  1.00  0.90           C  
ATOM   5499  C   ALA A 373      14.998 -47.497  -3.281  1.00  0.90           C  
ATOM   5500  O   ALA A 373      15.416 -48.456  -3.930  1.00  0.90           O  
ATOM   5501  CB  ALA A 373      15.865 -45.521  -4.445  1.00  0.90           C  
ATOM   5502  H   ALA A 373      12.768 -45.200  -3.451  1.00  0.90           H  
ATOM   5503  HA  ALA A 373      14.010 -46.479  -4.870  1.00  0.90           H  
ATOM   5504 1HB  ALA A 373      16.418 -46.210  -5.079  1.00  0.90           H  
ATOM   5505 2HB  ALA A 373      15.640 -44.646  -4.997  1.00  0.90           H  
ATOM   5506 3HB  ALA A 373      16.494 -45.255  -3.607  1.00  0.90           H  
ATOM   5507  N   ARG A 374      14.849 -47.547  -1.971  1.00  0.85           N  
ATOM   5508  CA  ARG A 374      15.163 -48.714  -1.170  1.00  0.85           C  
ATOM   5509  C   ARG A 374      14.572 -48.560   0.208  1.00  0.85           C  
ATOM   5510  O   ARG A 374      14.659 -47.489   0.796  1.00  0.85           O  
ATOM   5511  CB  ARG A 374      16.670 -48.907  -1.032  1.00  0.85           C  
ATOM   5512  CG  ARG A 374      17.101 -50.176  -0.275  1.00  0.85           C  
ATOM   5513  CD  ARG A 374      18.576 -50.337  -0.283  1.00  0.85           C  
ATOM   5514  NE  ARG A 374      19.216 -49.291   0.489  1.00  0.85           N  
ATOM   5515  CZ  ARG A 374      20.534 -49.044   0.529  1.00  0.85           C  
ATOM   5516  NH1 ARG A 374      21.381 -49.785  -0.162  1.00  0.85           N  
ATOM   5517  NH2 ARG A 374      20.964 -48.044   1.268  1.00  0.85           N  
ATOM   5518  H   ARG A 374      14.523 -46.717  -1.500  1.00  0.85           H  
ATOM   5519  HA  ARG A 374      14.729 -49.595  -1.644  1.00  0.85           H  
ATOM   5520 1HB  ARG A 374      17.128 -48.946  -2.019  1.00  0.85           H  
ATOM   5521 2HB  ARG A 374      17.097 -48.050  -0.509  1.00  0.85           H  
ATOM   5522 1HG  ARG A 374      16.785 -50.107   0.768  1.00  0.85           H  
ATOM   5523 2HG  ARG A 374      16.648 -51.053  -0.736  1.00  0.85           H  
ATOM   5524 1HD  ARG A 374      18.843 -51.298   0.154  1.00  0.85           H  
ATOM   5525 2HD  ARG A 374      18.947 -50.283  -1.307  1.00  0.85           H  
ATOM   5526  HE  ARG A 374      18.620 -48.680   1.043  1.00  0.85           H  
ATOM   5527 1HH1 ARG A 374      21.041 -50.550  -0.727  1.00  0.85           H  
ATOM   5528 2HH1 ARG A 374      22.370 -49.583  -0.126  1.00  0.85           H  
ATOM   5529 1HH2 ARG A 374      20.280 -47.475   1.799  1.00  0.85           H  
ATOM   5530 2HH2 ARG A 374      21.948 -47.822   1.310  1.00  0.85           H  
ATOM   5531  N   VAL A 375      14.050 -49.636   0.751  1.00  0.80           N  
ATOM   5532  CA  VAL A 375      13.613 -49.633   2.134  1.00  0.80           C  
ATOM   5533  C   VAL A 375      14.186 -50.854   2.809  1.00  0.80           C  
ATOM   5534  O   VAL A 375      14.216 -51.936   2.219  1.00  0.80           O  
ATOM   5535  CB  VAL A 375      12.078 -49.603   2.236  1.00  0.80           C  
ATOM   5536  CG1 VAL A 375      11.481 -50.784   1.520  1.00  0.80           C  
ATOM   5537  CG2 VAL A 375      11.675 -49.673   3.697  1.00  0.80           C  
ATOM   5538  H   VAL A 375      13.974 -50.484   0.208  1.00  0.80           H  
ATOM   5539  HA  VAL A 375      14.006 -48.747   2.636  1.00  0.80           H  
ATOM   5540  HB  VAL A 375      11.707 -48.682   1.784  1.00  0.80           H  
ATOM   5541 1HG1 VAL A 375      10.393 -50.752   1.606  1.00  0.80           H  
ATOM   5542 2HG1 VAL A 375      11.763 -50.753   0.467  1.00  0.80           H  
ATOM   5543 3HG1 VAL A 375      11.855 -51.703   1.972  1.00  0.80           H  
ATOM   5544 1HG2 VAL A 375      10.594 -49.645   3.772  1.00  0.80           H  
ATOM   5545 2HG2 VAL A 375      12.029 -50.597   4.139  1.00  0.80           H  
ATOM   5546 3HG2 VAL A 375      12.111 -48.832   4.231  1.00  0.80           H  
ATOM   5547  N   VAL A 376      14.633 -50.682   4.039  1.00  0.76           N  
ATOM   5548  CA  VAL A 376      15.194 -51.790   4.786  1.00  0.76           C  
ATOM   5549  C   VAL A 376      14.236 -52.218   5.887  1.00  0.76           C  
ATOM   5550  O   VAL A 376      13.779 -51.379   6.666  1.00  0.76           O  
ATOM   5551  CB  VAL A 376      16.535 -51.356   5.413  1.00  0.76           C  
ATOM   5552  CG1 VAL A 376      17.163 -52.517   6.217  1.00  0.76           C  
ATOM   5553  CG2 VAL A 376      17.477 -50.837   4.316  1.00  0.76           C  
ATOM   5554  H   VAL A 376      14.596 -49.745   4.445  1.00  0.76           H  
ATOM   5555  HA  VAL A 376      15.362 -52.631   4.111  1.00  0.76           H  
ATOM   5556  HB  VAL A 376      16.342 -50.547   6.119  1.00  0.76           H  
ATOM   5557 1HG1 VAL A 376      18.091 -52.187   6.672  1.00  0.76           H  
ATOM   5558 2HG1 VAL A 376      16.485 -52.845   6.991  1.00  0.76           H  
ATOM   5559 3HG1 VAL A 376      17.367 -53.352   5.549  1.00  0.76           H  
ATOM   5560 1HG2 VAL A 376      18.414 -50.499   4.765  1.00  0.76           H  
ATOM   5561 2HG2 VAL A 376      17.681 -51.633   3.600  1.00  0.76           H  
ATOM   5562 3HG2 VAL A 376      17.008 -49.994   3.796  1.00  0.76           H  
ATOM   5563  N   SER A 377      13.887 -53.506   5.912  1.00  0.71           N  
ATOM   5564  CA  SER A 377      13.000 -54.036   6.944  1.00  0.71           C  
ATOM   5565  C   SER A 377      13.810 -54.346   8.200  1.00  0.71           C  
ATOM   5566  O   SER A 377      15.009 -54.600   8.074  1.00  0.71           O  
ATOM   5567  CB  SER A 377      12.338 -55.312   6.436  1.00  0.71           C  
ATOM   5568  OG  SER A 377      13.299 -56.337   6.227  1.00  0.71           O  
ATOM   5569  H   SER A 377      14.270 -54.131   5.210  1.00  0.71           H  
ATOM   5570  HA  SER A 377      12.250 -53.288   7.156  1.00  0.71           H  
ATOM   5571 1HB  SER A 377      11.585 -55.649   7.133  1.00  0.71           H  
ATOM   5572 2HB  SER A 377      11.829 -55.097   5.497  1.00  0.71           H  
ATOM   5573  HG  SER A 377      12.873 -56.994   5.654  1.00  0.71           H  
ATOM   5574  N   PRO A 378      13.204 -54.364   9.406  1.00  0.68           N  
ATOM   5575  CA  PRO A 378      13.806 -54.830  10.652  1.00  0.68           C  
ATOM   5576  C   PRO A 378      14.455 -56.202  10.516  1.00  0.68           C  
ATOM   5577  O   PRO A 378      15.530 -56.445  11.064  1.00  0.68           O  
ATOM   5578  CB  PRO A 378      12.595 -54.885  11.574  1.00  0.68           C  
ATOM   5579  CG  PRO A 378      11.692 -53.774  11.069  1.00  0.68           C  
ATOM   5580  CD  PRO A 378      11.835 -53.811   9.567  1.00  0.68           C  
ATOM   5581  HA  PRO A 378      14.536 -54.084  11.002  1.00  0.68           H  
ATOM   5582 1HB  PRO A 378      12.119 -55.871  11.482  1.00  0.68           H  
ATOM   5583 2HB  PRO A 378      12.899 -54.795  12.615  1.00  0.68           H  
ATOM   5584 1HG  PRO A 378      10.655 -53.954  11.384  1.00  0.68           H  
ATOM   5585 2HG  PRO A 378      11.991 -52.809  11.498  1.00  0.68           H  
ATOM   5586 1HD  PRO A 378      11.074 -54.468   9.121  1.00  0.68           H  
ATOM   5587 2HD  PRO A 378      11.773 -52.781   9.195  1.00  0.68           H  
ATOM   5588  N   LEU A 379      13.852 -57.083   9.717  1.00  0.66           N  
ATOM   5589  CA  LEU A 379      14.429 -58.398   9.482  1.00  0.66           C  
ATOM   5590  C   LEU A 379      15.745 -58.292   8.722  1.00  0.66           C  
ATOM   5591  O   LEU A 379      16.746 -58.900   9.118  1.00  0.66           O  
ATOM   5592  CB  LEU A 379      13.406 -59.293   8.771  1.00  0.66           C  
ATOM   5593  CG  LEU A 379      13.841 -60.726   8.402  1.00  0.66           C  
ATOM   5594  CD1 LEU A 379      14.282 -61.512   9.649  1.00  0.66           C  
ATOM   5595  CD2 LEU A 379      12.638 -61.421   7.751  1.00  0.66           C  
ATOM   5596  H   LEU A 379      12.937 -56.875   9.311  1.00  0.66           H  
ATOM   5597  HA  LEU A 379      14.665 -58.848  10.440  1.00  0.66           H  
ATOM   5598 1HB  LEU A 379      12.508 -59.357   9.379  1.00  0.66           H  
ATOM   5599 2HB  LEU A 379      13.130 -58.795   7.842  1.00  0.66           H  
ATOM   5600  HG  LEU A 379      14.681 -60.686   7.702  1.00  0.66           H  
ATOM   5601 1HD1 LEU A 379      14.578 -62.519   9.357  1.00  0.66           H  
ATOM   5602 2HD1 LEU A 379      15.130 -61.009  10.120  1.00  0.66           H  
ATOM   5603 3HD1 LEU A 379      13.471 -61.576  10.345  1.00  0.66           H  
ATOM   5604 1HD2 LEU A 379      12.907 -62.438   7.466  1.00  0.66           H  
ATOM   5605 2HD2 LEU A 379      11.807 -61.450   8.458  1.00  0.66           H  
ATOM   5606 3HD2 LEU A 379      12.336 -60.861   6.863  1.00  0.66           H  
ATOM   5607  N   ASP A 380      15.782 -57.513   7.631  1.00  0.66           N  
ATOM   5608  CA  ASP A 380      17.053 -57.393   6.911  1.00  0.66           C  
ATOM   5609  C   ASP A 380      18.098 -56.695   7.783  1.00  0.66           C  
ATOM   5610  O   ASP A 380      19.282 -57.059   7.779  1.00  0.66           O  
ATOM   5611  CB  ASP A 380      16.888 -56.620   5.600  1.00  0.66           C  
ATOM   5612  CG  ASP A 380      16.138 -57.399   4.518  1.00  0.66           C  
ATOM   5613  OD1 ASP A 380      15.947 -58.585   4.676  1.00  0.66           O  
ATOM   5614  OD2 ASP A 380      15.775 -56.801   3.531  1.00  0.66           O  
ATOM   5615  H   ASP A 380      14.950 -57.010   7.311  1.00  0.66           H  
ATOM   5616  HA  ASP A 380      17.414 -58.394   6.678  1.00  0.66           H  
ATOM   5617 1HB  ASP A 380      16.338 -55.699   5.806  1.00  0.66           H  
ATOM   5618 2HB  ASP A 380      17.866 -56.336   5.220  1.00  0.66           H  
ATOM   5619  N   GLY A 381      17.644 -55.704   8.555  1.00  0.66           N  
ATOM   5620  CA  GLY A 381      18.504 -54.937   9.441  1.00  0.66           C  
ATOM   5621  C   GLY A 381      19.185 -55.844  10.459  1.00  0.66           C  
ATOM   5622  O   GLY A 381      20.417 -55.880  10.550  1.00  0.66           O  
ATOM   5623  H   GLY A 381      16.657 -55.454   8.504  1.00  0.66           H  
ATOM   5624 1HA  GLY A 381      19.252 -54.405   8.855  1.00  0.66           H  
ATOM   5625 2HA  GLY A 381      17.902 -54.188   9.959  1.00  0.66           H  
ATOM   5626  N   LEU A 382      18.383 -56.582  11.232  1.00  0.68           N  
ATOM   5627  CA  LEU A 382      18.933 -57.477  12.232  1.00  0.68           C  
ATOM   5628  C   LEU A 382      19.760 -58.578  11.624  1.00  0.68           C  
ATOM   5629  O   LEU A 382      20.803 -58.917  12.173  1.00  0.68           O  
ATOM   5630  CB  LEU A 382      17.835 -58.060  13.122  1.00  0.68           C  
ATOM   5631  CG  LEU A 382      17.216 -57.083  14.128  1.00  0.68           C  
ATOM   5632  CD1 LEU A 382      16.022 -57.742  14.809  1.00  0.68           C  
ATOM   5633  CD2 LEU A 382      18.301 -56.704  15.167  1.00  0.68           C  
ATOM   5634  H   LEU A 382      17.372 -56.513  11.119  1.00  0.68           H  
ATOM   5635  HA  LEU A 382      19.583 -56.895  12.877  1.00  0.68           H  
ATOM   5636 1HB  LEU A 382      17.029 -58.420  12.474  1.00  0.68           H  
ATOM   5637 2HB  LEU A 382      18.234 -58.900  13.667  1.00  0.68           H  
ATOM   5638  HG  LEU A 382      16.865 -56.186  13.610  1.00  0.68           H  
ATOM   5639 1HD1 LEU A 382      15.576 -57.056  15.526  1.00  0.68           H  
ATOM   5640 2HD1 LEU A 382      15.293 -57.994  14.050  1.00  0.68           H  
ATOM   5641 3HD1 LEU A 382      16.341 -58.647  15.327  1.00  0.68           H  
ATOM   5642 1HD2 LEU A 382      17.891 -56.018  15.891  1.00  0.68           H  
ATOM   5643 2HD2 LEU A 382      18.645 -57.598  15.680  1.00  0.68           H  
ATOM   5644 3HD2 LEU A 382      19.144 -56.237  14.662  1.00  0.68           H  
ATOM   5645  N   THR A 383      19.366 -59.104  10.467  1.00  0.70           N  
ATOM   5646  CA  THR A 383      20.162 -60.164   9.887  1.00  0.70           C  
ATOM   5647  C   THR A 383      21.580 -59.658   9.657  1.00  0.70           C  
ATOM   5648  O   THR A 383      22.554 -60.327  10.005  1.00  0.70           O  
ATOM   5649  CB  THR A 383      19.560 -60.655   8.562  1.00  0.70           C  
ATOM   5650  OG1 THR A 383      18.234 -61.157   8.787  1.00  0.70           O  
ATOM   5651  CG2 THR A 383      20.421 -61.765   8.002  1.00  0.70           C  
ATOM   5652  H   THR A 383      18.503 -58.810  10.006  1.00  0.70           H  
ATOM   5653  HA  THR A 383      20.216 -60.989  10.581  1.00  0.70           H  
ATOM   5654  HB  THR A 383      19.512 -59.828   7.851  1.00  0.70           H  
ATOM   5655  HG1 THR A 383      17.636 -60.391   8.969  1.00  0.70           H  
ATOM   5656 1HG2 THR A 383      19.994 -62.115   7.064  1.00  0.70           H  
ATOM   5657 2HG2 THR A 383      21.429 -61.386   7.827  1.00  0.70           H  
ATOM   5658 3HG2 THR A 383      20.461 -62.588   8.715  1.00  0.70           H  
ATOM   5659  N   ALA A 384      21.701 -58.468   9.071  1.00  0.74           N  
ATOM   5660  CA  ALA A 384      23.002 -57.866   8.834  1.00  0.74           C  
ATOM   5661  C   ALA A 384      23.760 -57.559  10.138  1.00  0.74           C  
ATOM   5662  O   ALA A 384      24.979 -57.725  10.213  1.00  0.74           O  
ATOM   5663  CB  ALA A 384      22.821 -56.590   8.034  1.00  0.74           C  
ATOM   5664  H   ALA A 384      20.861 -57.960   8.783  1.00  0.74           H  
ATOM   5665  HA  ALA A 384      23.598 -58.571   8.257  1.00  0.74           H  
ATOM   5666 1HB  ALA A 384      23.792 -56.151   7.822  1.00  0.74           H  
ATOM   5667 2HB  ALA A 384      22.309 -56.818   7.100  1.00  0.74           H  
ATOM   5668 3HB  ALA A 384      22.219 -55.888   8.613  1.00  0.74           H  
ATOM   5669  N   ALA A 385      23.030 -57.106  11.167  1.00  0.80           N  
ATOM   5670  CA  ALA A 385      23.616 -56.722  12.454  1.00  0.80           C  
ATOM   5671  C   ALA A 385      23.903 -57.886  13.407  1.00  0.80           C  
ATOM   5672  O   ALA A 385      24.604 -57.700  14.405  1.00  0.80           O  
ATOM   5673  CB  ALA A 385      22.700 -55.757  13.149  1.00  0.80           C  
ATOM   5674  H   ALA A 385      22.026 -56.973  11.036  1.00  0.80           H  
ATOM   5675  HA  ALA A 385      24.561 -56.223  12.243  1.00  0.80           H  
ATOM   5676 1HB  ALA A 385      23.155 -55.425  14.078  1.00  0.80           H  
ATOM   5677 2HB  ALA A 385      22.518 -54.898  12.505  1.00  0.80           H  
ATOM   5678 3HB  ALA A 385      21.765 -56.259  13.360  1.00  0.80           H  
ATOM   5679  N   LEU A 386      23.390 -59.071  13.098  1.00  0.86           N  
ATOM   5680  CA  LEU A 386      23.582 -60.261  13.920  1.00  0.86           C  
ATOM   5681  C   LEU A 386      24.234 -61.368  13.076  1.00  0.86           C  
ATOM   5682  O   LEU A 386      23.542 -62.302  12.668  1.00  0.86           O  
ATOM   5683  CB  LEU A 386      22.232 -60.793  14.425  1.00  0.86           C  
ATOM   5684  CG  LEU A 386      21.353 -59.871  15.328  1.00  0.86           C  
ATOM   5685  CD1 LEU A 386      19.979 -60.510  15.502  1.00  0.86           C  
ATOM   5686  CD2 LEU A 386      22.017 -59.701  16.664  1.00  0.86           C  
ATOM   5687  H   LEU A 386      22.786 -59.138  12.280  1.00  0.86           H  
ATOM   5688  HA  LEU A 386      24.194 -60.017  14.782  1.00  0.86           H  
ATOM   5689 1HB  LEU A 386      21.637 -61.069  13.563  1.00  0.86           H  
ATOM   5690 2HB  LEU A 386      22.434 -61.685  14.998  1.00  0.86           H  
ATOM   5691  HG  LEU A 386      21.215 -58.898  14.850  1.00  0.86           H  
ATOM   5692 1HD1 LEU A 386      19.353 -59.881  16.129  1.00  0.86           H  
ATOM   5693 2HD1 LEU A 386      19.513 -60.632  14.532  1.00  0.86           H  
ATOM   5694 3HD1 LEU A 386      20.094 -61.486  15.971  1.00  0.86           H  
ATOM   5695 1HD2 LEU A 386      21.406 -59.088  17.305  1.00  0.86           H  
ATOM   5696 2HD2 LEU A 386      22.154 -60.682  17.136  1.00  0.86           H  
ATOM   5697 3HD2 LEU A 386      22.979 -59.227  16.508  1.00  0.86           H  
ATOM   5698  N   PRO A 387      25.543 -61.262  12.734  1.00  0.92           N  
ATOM   5699  CA  PRO A 387      26.270 -62.167  11.853  1.00  0.92           C  
ATOM   5700  C   PRO A 387      26.421 -63.585  12.390  1.00  0.92           C  
ATOM   5701  O   PRO A 387      26.685 -64.508  11.619  1.00  0.92           O  
ATOM   5702  CB  PRO A 387      27.640 -61.490  11.729  1.00  0.92           C  
ATOM   5703  CG  PRO A 387      27.773 -60.646  12.973  1.00  0.92           C  
ATOM   5704  CD  PRO A 387      26.378 -60.164  13.262  1.00  0.92           C  
ATOM   5705  HA  PRO A 387      25.763 -62.185  10.876  1.00  0.92           H  
ATOM   5706 1HB  PRO A 387      28.427 -62.256  11.649  1.00  0.92           H  
ATOM   5707 2HB  PRO A 387      27.674 -60.893  10.806  1.00  0.92           H  
ATOM   5708 1HG  PRO A 387      28.195 -61.243  13.799  1.00  0.92           H  
ATOM   5709 2HG  PRO A 387      28.473 -59.816  12.793  1.00  0.92           H  
ATOM   5710 1HD  PRO A 387      26.273 -60.030  14.338  1.00  0.92           H  
ATOM   5711 2HD  PRO A 387      26.194 -59.240  12.700  1.00  0.92           H  
ATOM   5712  N   GLU A 388      26.279 -63.763  13.703  1.00  0.95           N  
ATOM   5713  CA  GLU A 388      26.399 -65.094  14.276  1.00  0.95           C  
ATOM   5714  C   GLU A 388      25.042 -65.517  14.810  1.00  0.95           C  
ATOM   5715  O   GLU A 388      24.488 -66.536  14.394  1.00  0.95           O  
ATOM   5716  CB  GLU A 388      27.479 -65.119  15.361  1.00  0.95           C  
ATOM   5717  CG  GLU A 388      28.894 -64.841  14.825  1.00  0.95           C  
ATOM   5718  CD  GLU A 388      29.985 -64.906  15.880  1.00  0.95           C  
ATOM   5719  OE1 GLU A 388      29.676 -65.129  17.026  1.00  0.95           O  
ATOM   5720  OE2 GLU A 388      31.128 -64.727  15.527  1.00  0.95           O  
ATOM   5721  H   GLU A 388      26.070 -62.984  14.307  1.00  0.95           H  
ATOM   5722  HA  GLU A 388      26.686 -65.796  13.494  1.00  0.95           H  
ATOM   5723 1HB  GLU A 388      27.259 -64.357  16.106  1.00  0.95           H  
ATOM   5724 2HB  GLU A 388      27.478 -66.086  15.863  1.00  0.95           H  
ATOM   5725 1HG  GLU A 388      29.117 -65.567  14.043  1.00  0.95           H  
ATOM   5726 2HG  GLU A 388      28.900 -63.851  14.368  1.00  0.95           H  
ATOM   5727  N   GLY A 389      24.435 -64.676  15.645  1.00  0.94           N  
ATOM   5728  CA  GLY A 389      23.116 -64.933  16.209  1.00  0.94           C  
ATOM   5729  C   GLY A 389      22.025 -64.546  15.215  1.00  0.94           C  
ATOM   5730  O   GLY A 389      21.159 -63.724  15.502  1.00  0.94           O  
ATOM   5731  H   GLY A 389      24.904 -63.836  15.962  1.00  0.94           H  
ATOM   5732 1HA  GLY A 389      23.020 -65.980  16.493  1.00  0.94           H  
ATOM   5733 2HA  GLY A 389      23.013 -64.335  17.107  1.00  0.94           H  
ATOM   5734  N   ALA A 390      22.081 -65.129  14.028  1.00  0.89           N  
ATOM   5735  CA  ALA A 390      21.178 -64.734  12.965  1.00  0.89           C  
ATOM   5736  C   ALA A 390      19.743 -64.942  13.437  1.00  0.89           C  
ATOM   5737  O   ALA A 390      19.471 -65.917  14.142  1.00  0.89           O  
ATOM   5738  CB  ALA A 390      21.468 -65.526  11.707  1.00  0.89           C  
ATOM   5739  H   ALA A 390      22.806 -65.829  13.884  1.00  0.89           H  
ATOM   5740  HA  ALA A 390      21.353 -63.681  12.763  1.00  0.89           H  
ATOM   5741 1HB  ALA A 390      20.804 -65.217  10.906  1.00  0.89           H  
ATOM   5742 2HB  ALA A 390      22.505 -65.349  11.410  1.00  0.89           H  
ATOM   5743 3HB  ALA A 390      21.321 -66.584  11.907  1.00  0.89           H  
ATOM   5744  N   PRO A 391      18.802 -64.061  13.067  1.00  0.83           N  
ATOM   5745  CA  PRO A 391      17.421 -64.113  13.477  1.00  0.83           C  
ATOM   5746  C   PRO A 391      16.588 -65.244  12.878  1.00  0.83           C  
ATOM   5747  O   PRO A 391      16.791 -65.660  11.734  1.00  0.83           O  
ATOM   5748  CB  PRO A 391      16.889 -62.751  13.013  1.00  0.83           C  
ATOM   5749  CG  PRO A 391      17.765 -62.368  11.853  1.00  0.83           C  
ATOM   5750  CD  PRO A 391      19.130 -62.929  12.195  1.00  0.83           C  
ATOM   5751  HA  PRO A 391      17.426 -64.169  14.562  1.00  0.83           H  
ATOM   5752 1HB  PRO A 391      15.827 -62.848  12.729  1.00  0.83           H  
ATOM   5753 2HB  PRO A 391      16.932 -62.032  13.846  1.00  0.83           H  
ATOM   5754 1HG  PRO A 391      17.361 -62.781  10.914  1.00  0.83           H  
ATOM   5755 2HG  PRO A 391      17.771 -61.272  11.735  1.00  0.83           H  
ATOM   5756 1HD  PRO A 391      19.620 -63.259  11.274  1.00  0.83           H  
ATOM   5757 2HD  PRO A 391      19.713 -62.176  12.737  1.00  0.83           H  
ATOM   5758  N   THR A 392      15.576 -65.645  13.644  1.00  0.76           N  
ATOM   5759  CA  THR A 392      14.538 -66.583  13.222  1.00  0.76           C  
ATOM   5760  C   THR A 392      13.258 -65.800  13.043  1.00  0.76           C  
ATOM   5761  O   THR A 392      12.843 -65.104  13.962  1.00  0.76           O  
ATOM   5762  CB  THR A 392      14.299 -67.691  14.270  1.00  0.76           C  
ATOM   5763  OG1 THR A 392      15.495 -68.461  14.448  1.00  0.76           O  
ATOM   5764  CG2 THR A 392      13.143 -68.595  13.859  1.00  0.76           C  
ATOM   5765  H   THR A 392      15.536 -65.262  14.588  1.00  0.76           H  
ATOM   5766  HA  THR A 392      14.817 -67.031  12.269  1.00  0.76           H  
ATOM   5767  HB  THR A 392      14.049 -67.223  15.224  1.00  0.76           H  
ATOM   5768  HG1 THR A 392      16.202 -67.886  14.760  1.00  0.76           H  
ATOM   5769 1HG2 THR A 392      12.988 -69.356  14.623  1.00  0.76           H  
ATOM   5770 2HG2 THR A 392      12.233 -68.002  13.751  1.00  0.76           H  
ATOM   5771 3HG2 THR A 392      13.377 -69.075  12.910  1.00  0.76           H  
ATOM   5772  N   TYR A 393      12.620 -65.900  11.889  1.00  0.71           N  
ATOM   5773  CA  TYR A 393      11.423 -65.093  11.685  1.00  0.71           C  
ATOM   5774  C   TYR A 393      10.122 -65.872  11.699  1.00  0.71           C  
ATOM   5775  O   TYR A 393      10.021 -66.951  11.112  1.00  0.71           O  
ATOM   5776  CB  TYR A 393      11.518 -64.261  10.406  1.00  0.71           C  
ATOM   5777  CG  TYR A 393      10.249 -63.497  10.171  1.00  0.71           C  
ATOM   5778  CD1 TYR A 393      10.011 -62.407  10.940  1.00  0.71           C  
ATOM   5779  CD2 TYR A 393       9.319 -63.892   9.213  1.00  0.71           C  
ATOM   5780  CE1 TYR A 393       8.864 -61.724  10.812  1.00  0.71           C  
ATOM   5781  CE2 TYR A 393       8.147 -63.165   9.066  1.00  0.71           C  
ATOM   5782  CZ  TYR A 393       7.927 -62.080   9.878  1.00  0.71           C  
ATOM   5783  OH  TYR A 393       6.785 -61.342   9.775  1.00  0.71           O  
ATOM   5784  H   TYR A 393      12.972 -66.501  11.157  1.00  0.71           H  
ATOM   5785  HA  TYR A 393      11.359 -64.382  12.503  1.00  0.71           H  
ATOM   5786 1HB  TYR A 393      12.334 -63.561  10.486  1.00  0.71           H  
ATOM   5787 2HB  TYR A 393      11.703 -64.905   9.549  1.00  0.71           H  
ATOM   5788  HD1 TYR A 393      10.734 -62.110  11.689  1.00  0.71           H  
ATOM   5789  HD2 TYR A 393       9.507 -64.766   8.592  1.00  0.71           H  
ATOM   5790  HE1 TYR A 393       8.685 -60.910  11.464  1.00  0.71           H  
ATOM   5791  HE2 TYR A 393       7.404 -63.458   8.327  1.00  0.71           H  
ATOM   5792  HH  TYR A 393       6.802 -60.648  10.461  1.00  0.71           H  
ATOM   5793  N   ALA A 394       9.125 -65.294  12.371  1.00  0.70           N  
ATOM   5794  CA  ALA A 394       7.782 -65.850  12.397  1.00  0.70           C  
ATOM   5795  C   ALA A 394       6.756 -64.748  12.216  1.00  0.70           C  
ATOM   5796  O   ALA A 394       6.872 -63.655  12.780  1.00  0.70           O  
ATOM   5797  CB  ALA A 394       7.511 -66.564  13.706  1.00  0.70           C  
ATOM   5798  H   ALA A 394       9.326 -64.420  12.864  1.00  0.70           H  
ATOM   5799  HA  ALA A 394       7.682 -66.553  11.570  1.00  0.70           H  
ATOM   5800 1HB  ALA A 394       6.498 -66.978  13.692  1.00  0.70           H  
ATOM   5801 2HB  ALA A 394       8.230 -67.369  13.830  1.00  0.70           H  
ATOM   5802 3HB  ALA A 394       7.603 -65.865  14.521  1.00  0.70           H  
ATOM   5803  N   LEU A 395       5.715 -65.062  11.473  1.00  0.71           N  
ATOM   5804  CA  LEU A 395       4.663 -64.096  11.267  1.00  0.71           C  
ATOM   5805  C   LEU A 395       3.671 -64.191  12.400  1.00  0.71           C  
ATOM   5806  O   LEU A 395       3.128 -65.257  12.660  1.00  0.71           O  
ATOM   5807  CB  LEU A 395       3.961 -64.345   9.932  1.00  0.71           C  
ATOM   5808  CG  LEU A 395       2.839 -63.383   9.599  1.00  0.71           C  
ATOM   5809  CD1 LEU A 395       3.422 -62.014   9.435  1.00  0.71           C  
ATOM   5810  CD2 LEU A 395       2.130 -63.840   8.342  1.00  0.71           C  
ATOM   5811  H   LEU A 395       5.658 -65.974  11.037  1.00  0.71           H  
ATOM   5812  HA  LEU A 395       5.096 -63.095  11.257  1.00  0.71           H  
ATOM   5813 1HB  LEU A 395       4.699 -64.279   9.135  1.00  0.71           H  
ATOM   5814 2HB  LEU A 395       3.544 -65.352   9.941  1.00  0.71           H  
ATOM   5815  HG  LEU A 395       2.127 -63.348  10.418  1.00  0.71           H  
ATOM   5816 1HD1 LEU A 395       2.626 -61.318   9.207  1.00  0.71           H  
ATOM   5817 2HD1 LEU A 395       3.910 -61.723  10.361  1.00  0.71           H  
ATOM   5818 3HD1 LEU A 395       4.149 -62.013   8.630  1.00  0.71           H  
ATOM   5819 1HD2 LEU A 395       1.324 -63.142   8.108  1.00  0.71           H  
ATOM   5820 2HD2 LEU A 395       2.834 -63.873   7.522  1.00  0.71           H  
ATOM   5821 3HD2 LEU A 395       1.715 -64.831   8.503  1.00  0.71           H  
ATOM   5822  N   GLY A 396       3.476 -63.089  13.094  1.00  0.76           N  
ATOM   5823  CA  GLY A 396       2.543 -63.039  14.201  1.00  0.76           C  
ATOM   5824  C   GLY A 396       1.239 -62.494  13.661  1.00  0.76           C  
ATOM   5825  O   GLY A 396       0.964 -62.603  12.472  1.00  0.76           O  
ATOM   5826  H   GLY A 396       3.977 -62.258  12.827  1.00  0.76           H  
ATOM   5827 1HA  GLY A 396       2.399 -64.033  14.626  1.00  0.76           H  
ATOM   5828 2HA  GLY A 396       2.933 -62.389  14.981  1.00  0.76           H  
ATOM   5829  N   ALA A 397       0.433 -61.889  14.509  1.00  0.83           N  
ATOM   5830  CA  ALA A 397      -0.844 -61.374  14.044  1.00  0.83           C  
ATOM   5831  C   ALA A 397      -0.631 -60.318  12.956  1.00  0.83           C  
ATOM   5832  O   ALA A 397       0.361 -59.587  12.981  1.00  0.83           O  
ATOM   5833  CB  ALA A 397      -1.618 -60.782  15.199  1.00  0.83           C  
ATOM   5834  H   ALA A 397       0.686 -61.801  15.481  1.00  0.83           H  
ATOM   5835  HA  ALA A 397      -1.412 -62.201  13.612  1.00  0.83           H  
ATOM   5836 1HB  ALA A 397      -2.575 -60.412  14.838  1.00  0.83           H  
ATOM   5837 2HB  ALA A 397      -1.785 -61.543  15.966  1.00  0.83           H  
ATOM   5838 3HB  ALA A 397      -1.050 -59.958  15.626  1.00  0.83           H  
ATOM   5839  N   ASP A 398      -1.556 -60.265  11.995  1.00  0.92           N  
ATOM   5840  CA  ASP A 398      -1.532 -59.276  10.918  1.00  0.92           C  
ATOM   5841  C   ASP A 398      -2.231 -57.976  11.380  1.00  0.92           C  
ATOM   5842  O   ASP A 398      -3.432 -58.007  11.633  1.00  0.92           O  
ATOM   5843  CB  ASP A 398      -2.206 -59.840   9.651  1.00  0.92           C  
ATOM   5844  CG  ASP A 398      -2.116 -58.902   8.405  1.00  0.92           C  
ATOM   5845  OD1 ASP A 398      -1.926 -57.708   8.570  1.00  0.92           O  
ATOM   5846  OD2 ASP A 398      -2.211 -59.400   7.302  1.00  0.92           O  
ATOM   5847  H   ASP A 398      -2.318 -60.925  12.026  1.00  0.92           H  
ATOM   5848  HA  ASP A 398      -0.493 -59.104  10.671  1.00  0.92           H  
ATOM   5849 1HB  ASP A 398      -1.747 -60.797   9.394  1.00  0.92           H  
ATOM   5850 2HB  ASP A 398      -3.263 -60.031   9.856  1.00  0.92           H  
ATOM   5851  N   PRO A 399      -1.518 -56.836  11.524  1.00  1.01           N  
ATOM   5852  CA  PRO A 399      -2.000 -55.559  12.029  1.00  1.01           C  
ATOM   5853  C   PRO A 399      -2.866 -54.783  11.027  1.00  1.01           C  
ATOM   5854  O   PRO A 399      -3.398 -53.722  11.352  1.00  1.01           O  
ATOM   5855  CB  PRO A 399      -0.694 -54.808  12.301  1.00  1.01           C  
ATOM   5856  CG  PRO A 399       0.262 -55.344  11.280  1.00  1.01           C  
ATOM   5857  CD  PRO A 399      -0.109 -56.802  11.132  1.00  1.01           C  
ATOM   5858  HA  PRO A 399      -2.554 -55.733  12.964  1.00  1.01           H  
ATOM   5859 1HB  PRO A 399      -0.855 -53.728  12.232  1.00  1.01           H  
ATOM   5860 2HB  PRO A 399      -0.362 -55.005  13.336  1.00  1.01           H  
ATOM   5861 1HG  PRO A 399       0.152 -54.789  10.335  1.00  1.01           H  
ATOM   5862 2HG  PRO A 399       1.295 -55.200  11.618  1.00  1.01           H  
ATOM   5863 1HD  PRO A 399      -0.000 -57.078  10.071  1.00  1.01           H  
ATOM   5864 2HD  PRO A 399       0.501 -57.414  11.811  1.00  1.01           H  
ATOM   5865  N   ASN A 400      -2.971 -55.256   9.790  1.00  1.08           N  
ATOM   5866  CA  ASN A 400      -3.699 -54.479   8.793  1.00  1.08           C  
ATOM   5867  C   ASN A 400      -5.209 -54.618   8.926  1.00  1.08           C  
ATOM   5868  O   ASN A 400      -5.754 -55.721   8.962  1.00  1.08           O  
ATOM   5869  CB  ASN A 400      -3.258 -54.893   7.411  1.00  1.08           C  
ATOM   5870  CG  ASN A 400      -1.829 -54.510   7.125  1.00  1.08           C  
ATOM   5871  OD1 ASN A 400      -1.503 -53.336   6.893  1.00  1.08           O  
ATOM   5872  ND2 ASN A 400      -0.967 -55.485   7.169  1.00  1.08           N  
ATOM   5873  H   ASN A 400      -2.550 -56.152   9.507  1.00  1.08           H  
ATOM   5874  HA  ASN A 400      -3.465 -53.425   8.938  1.00  1.08           H  
ATOM   5875 1HB  ASN A 400      -3.360 -55.976   7.308  1.00  1.08           H  
ATOM   5876 2HB  ASN A 400      -3.907 -54.430   6.664  1.00  1.08           H  
ATOM   5877 1HD2 ASN A 400       0.002 -55.321   7.005  1.00  1.08           H  
ATOM   5878 2HD2 ASN A 400      -1.296 -56.419   7.413  1.00  1.08           H  
ATOM   5879  N   GLU A 401      -5.889 -53.472   8.955  1.00  1.13           N  
ATOM   5880  CA  GLU A 401      -7.347 -53.412   9.052  1.00  1.13           C  
ATOM   5881  C   GLU A 401      -8.033 -53.418   7.680  1.00  1.13           C  
ATOM   5882  O   GLU A 401      -9.262 -53.429   7.590  1.00  1.13           O  
ATOM   5883  CB  GLU A 401      -7.771 -52.149   9.814  1.00  1.13           C  
ATOM   5884  CG  GLU A 401      -7.343 -52.102  11.288  1.00  1.13           C  
ATOM   5885  CD  GLU A 401      -7.798 -50.834  11.993  1.00  1.13           C  
ATOM   5886  OE1 GLU A 401      -8.398 -50.004  11.355  1.00  1.13           O  
ATOM   5887  OE2 GLU A 401      -7.561 -50.711  13.172  1.00  1.13           O  
ATOM   5888  H   GLU A 401      -5.367 -52.605   8.933  1.00  1.13           H  
ATOM   5889  HA  GLU A 401      -7.689 -54.287   9.605  1.00  1.13           H  
ATOM   5890 1HB  GLU A 401      -7.350 -51.273   9.318  1.00  1.13           H  
ATOM   5891 2HB  GLU A 401      -8.856 -52.053   9.777  1.00  1.13           H  
ATOM   5892 1HG  GLU A 401      -7.755 -52.966  11.808  1.00  1.13           H  
ATOM   5893 2HG  GLU A 401      -6.252 -52.169  11.337  1.00  1.13           H  
ATOM   5894  N   GLU A 402      -7.229 -53.365   6.622  1.00  1.16           N  
ATOM   5895  CA  GLU A 402      -7.732 -53.280   5.254  1.00  1.16           C  
ATOM   5896  C   GLU A 402      -7.057 -54.250   4.294  1.00  1.16           C  
ATOM   5897  O   GLU A 402      -5.914 -54.664   4.494  1.00  1.16           O  
ATOM   5898  CB  GLU A 402      -7.566 -51.867   4.697  1.00  1.16           C  
ATOM   5899  CG  GLU A 402      -8.346 -50.778   5.407  1.00  1.16           C  
ATOM   5900  CD  GLU A 402      -8.175 -49.431   4.752  1.00  1.16           C  
ATOM   5901  OE1 GLU A 402      -7.457 -49.336   3.767  1.00  1.16           O  
ATOM   5902  OE2 GLU A 402      -8.744 -48.490   5.229  1.00  1.16           O  
ATOM   5903  H   GLU A 402      -6.235 -53.384   6.780  1.00  1.16           H  
ATOM   5904  HA  GLU A 402      -8.795 -53.521   5.269  1.00  1.16           H  
ATOM   5905 1HB  GLU A 402      -6.520 -51.596   4.748  1.00  1.16           H  
ATOM   5906 2HB  GLU A 402      -7.854 -51.855   3.644  1.00  1.16           H  
ATOM   5907 1HG  GLU A 402      -9.404 -51.042   5.411  1.00  1.16           H  
ATOM   5908 2HG  GLU A 402      -8.008 -50.713   6.441  1.00  1.16           H  
ATOM   5909  N   LEU A 403      -7.772 -54.566   3.222  1.00  1.19           N  
ATOM   5910  CA  LEU A 403      -7.264 -55.402   2.144  1.00  1.19           C  
ATOM   5911  C   LEU A 403      -6.205 -54.640   1.324  1.00  1.19           C  
ATOM   5912  O   LEU A 403      -6.303 -53.421   1.136  1.00  1.19           O  
ATOM   5913  CB  LEU A 403      -8.424 -55.797   1.227  1.00  1.19           C  
ATOM   5914  CG  LEU A 403      -9.544 -56.657   1.786  1.00  1.19           C  
ATOM   5915  CD1 LEU A 403     -10.601 -56.822   0.710  1.00  1.19           C  
ATOM   5916  CD2 LEU A 403      -9.018 -57.973   2.187  1.00  1.19           C  
ATOM   5917  H   LEU A 403      -8.707 -54.194   3.143  1.00  1.19           H  
ATOM   5918  HA  LEU A 403      -6.808 -56.295   2.573  1.00  1.19           H  
ATOM   5919 1HB  LEU A 403      -8.904 -54.882   0.929  1.00  1.19           H  
ATOM   5920 2HB  LEU A 403      -8.019 -56.299   0.349  1.00  1.19           H  
ATOM   5921  HG  LEU A 403      -9.993 -56.162   2.649  1.00  1.19           H  
ATOM   5922 1HD1 LEU A 403     -11.413 -57.428   1.087  1.00  1.19           H  
ATOM   5923 2HD1 LEU A 403     -10.981 -55.850   0.424  1.00  1.19           H  
ATOM   5924 3HD1 LEU A 403     -10.158 -57.312  -0.161  1.00  1.19           H  
ATOM   5925 1HD2 LEU A 403      -9.816 -58.576   2.586  1.00  1.19           H  
ATOM   5926 2HD2 LEU A 403      -8.591 -58.463   1.318  1.00  1.19           H  
ATOM   5927 3HD2 LEU A 403      -8.257 -57.835   2.949  1.00  1.19           H  
ATOM   5928  N   ALA A 404      -5.185 -55.347   0.843  1.00  1.22           N  
ATOM   5929  CA  ALA A 404      -4.139 -54.737   0.017  1.00  1.22           C  
ATOM   5930  C   ALA A 404      -4.724 -54.232  -1.296  1.00  1.22           C  
ATOM   5931  O   ALA A 404      -5.681 -54.802  -1.825  1.00  1.22           O  
ATOM   5932  CB  ALA A 404      -3.015 -55.724  -0.242  1.00  1.22           C  
ATOM   5933  H   ALA A 404      -5.139 -56.343   1.027  1.00  1.22           H  
ATOM   5934  HA  ALA A 404      -3.737 -53.885   0.558  1.00  1.22           H  
ATOM   5935 1HB  ALA A 404      -2.240 -55.241  -0.835  1.00  1.22           H  
ATOM   5936 2HB  ALA A 404      -2.595 -56.053   0.707  1.00  1.22           H  
ATOM   5937 3HB  ALA A 404      -3.394 -56.581  -0.784  1.00  1.22           H  
ATOM   5938  N   VAL A 405      -4.160 -53.181  -1.886  1.00  1.26           N  
ATOM   5939  CA  VAL A 405      -4.792 -52.729  -3.120  1.00  1.26           C  
ATOM   5940  C   VAL A 405      -4.282 -53.461  -4.359  1.00  1.26           C  
ATOM   5941  O   VAL A 405      -3.450 -52.966  -5.121  1.00  1.26           O  
ATOM   5942  CB  VAL A 405      -4.632 -51.221  -3.279  1.00  1.26           C  
ATOM   5943  CG1 VAL A 405      -5.403 -50.757  -4.496  1.00  1.26           C  
ATOM   5944  CG2 VAL A 405      -5.146 -50.542  -2.011  1.00  1.26           C  
ATOM   5945  H   VAL A 405      -3.358 -52.707  -1.499  1.00  1.26           H  
ATOM   5946  HA  VAL A 405      -5.861 -52.915  -3.045  1.00  1.26           H  
ATOM   5947  HB  VAL A 405      -3.583 -50.975  -3.435  1.00  1.26           H  
ATOM   5948 1HG1 VAL A 405      -5.292 -49.687  -4.606  1.00  1.26           H  
ATOM   5949 2HG1 VAL A 405      -5.020 -51.258  -5.372  1.00  1.26           H  
ATOM   5950 3HG1 VAL A 405      -6.456 -51.008  -4.369  1.00  1.26           H  
ATOM   5951 1HG2 VAL A 405      -5.039 -49.461  -2.107  1.00  1.26           H  
ATOM   5952 2HG2 VAL A 405      -6.195 -50.790  -1.870  1.00  1.26           H  
ATOM   5953 3HG2 VAL A 405      -4.573 -50.887  -1.150  1.00  1.26           H  
ATOM   5954  N   ALA A 406      -4.825 -54.662  -4.511  1.00  1.30           N  
ATOM   5955  CA  ALA A 406      -4.593 -55.594  -5.607  1.00  1.30           C  
ATOM   5956  C   ALA A 406      -3.106 -55.694  -5.980  1.00  1.30           C  
ATOM   5957  O   ALA A 406      -2.260 -56.023  -5.144  1.00  1.30           O  
ATOM   5958  CB  ALA A 406      -5.459 -55.202  -6.797  1.00  1.30           C  
ATOM   5959  H   ALA A 406      -5.460 -54.925  -3.767  1.00  1.30           H  
ATOM   5960  HA  ALA A 406      -4.909 -56.581  -5.273  1.00  1.30           H  
ATOM   5961 1HB  ALA A 406      -5.335 -55.927  -7.587  1.00  1.30           H  
ATOM   5962 2HB  ALA A 406      -6.507 -55.183  -6.490  1.00  1.30           H  
ATOM   5963 3HB  ALA A 406      -5.177 -54.218  -7.150  1.00  1.30           H  
ATOM   5964  N   ASP A 407      -2.808 -55.430  -7.252  1.00  1.33           N  
ATOM   5965  CA  ASP A 407      -1.466 -55.495  -7.834  1.00  1.33           C  
ATOM   5966  C   ASP A 407      -0.815 -56.874  -7.554  1.00  1.33           C  
ATOM   5967  O   ASP A 407      -1.515 -57.889  -7.529  1.00  1.33           O  
ATOM   5968  CB  ASP A 407      -0.637 -54.345  -7.234  1.00  1.33           C  
ATOM   5969  CG  ASP A 407       0.531 -53.862  -8.090  1.00  1.33           C  
ATOM   5970  OD1 ASP A 407       1.522 -54.540  -8.085  1.00  1.33           O  
ATOM   5971  OD2 ASP A 407       0.430 -52.832  -8.710  1.00  1.33           O  
ATOM   5972  H   ASP A 407      -3.556 -55.151  -7.864  1.00  1.33           H  
ATOM   5973  HA  ASP A 407      -1.545 -55.350  -8.914  1.00  1.33           H  
ATOM   5974 1HB  ASP A 407      -1.298 -53.497  -7.041  1.00  1.33           H  
ATOM   5975 2HB  ASP A 407      -0.248 -54.655  -6.260  1.00  1.33           H  
ATOM   5976  N   THR A 408       0.518 -56.920  -7.338  1.00  1.31           N  
ATOM   5977  CA  THR A 408       1.325 -58.123  -7.016  1.00  1.31           C  
ATOM   5978  C   THR A 408       1.373 -59.209  -8.115  1.00  1.31           C  
ATOM   5979  O   THR A 408       2.440 -59.577  -8.607  1.00  1.31           O  
ATOM   5980  CB  THR A 408       0.844 -58.788  -5.701  1.00  1.31           C  
ATOM   5981  OG1 THR A 408       0.967 -57.862  -4.609  1.00  1.31           O  
ATOM   5982  CG2 THR A 408       1.688 -60.026  -5.400  1.00  1.31           C  
ATOM   5983  H   THR A 408       1.036 -56.050  -7.427  1.00  1.31           H  
ATOM   5984  HA  THR A 408       2.349 -57.786  -6.854  1.00  1.31           H  
ATOM   5985  HB  THR A 408      -0.195 -59.093  -5.792  1.00  1.31           H  
ATOM   5986  HG1 THR A 408       0.218 -57.248  -4.621  1.00  1.31           H  
ATOM   5987 1HG2 THR A 408       1.337 -60.475  -4.482  1.00  1.31           H  
ATOM   5988 2HG2 THR A 408       1.595 -60.746  -6.211  1.00  1.31           H  
ATOM   5989 3HG2 THR A 408       2.731 -59.739  -5.291  1.00  1.31           H  
ATOM   5990  N   GLY A 409       0.202 -59.714  -8.469  1.00  1.24           N  
ATOM   5991  CA  GLY A 409      -0.043 -60.748  -9.466  1.00  1.24           C  
ATOM   5992  C   GLY A 409      -1.254 -60.322 -10.277  1.00  1.24           C  
ATOM   5993  O   GLY A 409      -2.158 -61.121 -10.540  1.00  1.24           O  
ATOM   5994  H   GLY A 409      -0.604 -59.319  -8.001  1.00  1.24           H  
ATOM   5995 1HA  GLY A 409       0.827 -60.865 -10.112  1.00  1.24           H  
ATOM   5996 2HA  GLY A 409      -0.234 -61.703  -8.976  1.00  1.24           H  
ATOM   5997  N   PHE A 410      -1.312 -59.038 -10.625  1.00  1.12           N  
ATOM   5998  CA  PHE A 410      -2.507 -58.519 -11.277  1.00  1.12           C  
ATOM   5999  C   PHE A 410      -2.277 -57.456 -12.351  1.00  1.12           C  
ATOM   6000  O   PHE A 410      -1.485 -56.525 -12.176  1.00  1.12           O  
ATOM   6001  CB  PHE A 410      -3.382 -57.956 -10.162  1.00  1.12           C  
ATOM   6002  CG  PHE A 410      -4.704 -57.449 -10.500  1.00  1.12           C  
ATOM   6003  CD1 PHE A 410      -5.661 -58.313 -10.884  1.00  1.12           C  
ATOM   6004  CD2 PHE A 410      -5.020 -56.138 -10.349  1.00  1.12           C  
ATOM   6005  CE1 PHE A 410      -6.928 -57.929 -11.138  1.00  1.12           C  
ATOM   6006  CE2 PHE A 410      -6.277 -55.721 -10.582  1.00  1.12           C  
ATOM   6007  CZ  PHE A 410      -7.250 -56.644 -10.985  1.00  1.12           C  
ATOM   6008  H   PHE A 410      -0.540 -58.423 -10.409  1.00  1.12           H  
ATOM   6009  HA  PHE A 410      -3.021 -59.355 -11.744  1.00  1.12           H  
ATOM   6010 1HB  PHE A 410      -3.502 -58.705  -9.390  1.00  1.12           H  
ATOM   6011 2HB  PHE A 410      -2.851 -57.145  -9.714  1.00  1.12           H  
ATOM   6012  HD1 PHE A 410      -5.381 -59.321 -10.983  1.00  1.12           H  
ATOM   6013  HD2 PHE A 410      -4.262 -55.434 -10.023  1.00  1.12           H  
ATOM   6014  HE1 PHE A 410      -7.676 -58.661 -11.450  1.00  1.12           H  
ATOM   6015  HE2 PHE A 410      -6.516 -54.672 -10.444  1.00  1.12           H  
ATOM   6016  HZ  PHE A 410      -8.265 -56.342 -11.170  1.00  1.12           H  
ATOM   6017  N   THR A 411      -2.983 -57.620 -13.473  1.00  1.00           N  
ATOM   6018  CA  THR A 411      -2.976 -56.634 -14.558  1.00  1.00           C  
ATOM   6019  C   THR A 411      -4.392 -56.129 -14.801  1.00  1.00           C  
ATOM   6020  O   THR A 411      -5.320 -56.925 -14.939  1.00  1.00           O  
ATOM   6021  CB  THR A 411      -2.399 -57.208 -15.861  1.00  1.00           C  
ATOM   6022  OG1 THR A 411      -1.042 -57.621 -15.640  1.00  1.00           O  
ATOM   6023  CG2 THR A 411      -2.433 -56.155 -16.965  1.00  1.00           C  
ATOM   6024  H   THR A 411      -3.580 -58.447 -13.537  1.00  1.00           H  
ATOM   6025  HA  THR A 411      -2.366 -55.782 -14.258  1.00  1.00           H  
ATOM   6026  HB  THR A 411      -2.987 -58.073 -16.171  1.00  1.00           H  
ATOM   6027  HG1 THR A 411      -0.549 -56.897 -15.238  1.00  1.00           H  
ATOM   6028 1HG2 THR A 411      -2.017 -56.577 -17.879  1.00  1.00           H  
ATOM   6029 2HG2 THR A 411      -3.460 -55.846 -17.150  1.00  1.00           H  
ATOM   6030 3HG2 THR A 411      -1.843 -55.291 -16.662  1.00  1.00           H  
ATOM   6031  N   LEU A 412      -4.555 -54.805 -14.864  1.00  0.89           N  
ATOM   6032  CA  LEU A 412      -5.872 -54.184 -15.014  1.00  0.89           C  
ATOM   6033  C   LEU A 412      -5.922 -52.907 -15.832  1.00  0.89           C  
ATOM   6034  O   LEU A 412      -4.996 -52.095 -15.784  1.00  0.89           O  
ATOM   6035  CB  LEU A 412      -6.476 -53.921 -13.632  1.00  0.89           C  
ATOM   6036  CG  LEU A 412      -7.850 -53.271 -13.610  1.00  0.89           C  
ATOM   6037  CD1 LEU A 412      -8.632 -53.861 -12.481  1.00  0.89           C  
ATOM   6038  CD2 LEU A 412      -7.690 -51.782 -13.484  1.00  0.89           C  
ATOM   6039  H   LEU A 412      -3.744 -54.215 -14.773  1.00  0.89           H  
ATOM   6040  HA  LEU A 412      -6.510 -54.901 -15.519  1.00  0.89           H  
ATOM   6041 1HB  LEU A 412      -6.577 -54.871 -13.152  1.00  0.89           H  
ATOM   6042 2HB  LEU A 412      -5.790 -53.303 -13.050  1.00  0.89           H  
ATOM   6043  HG  LEU A 412      -8.362 -53.477 -14.497  1.00  0.89           H  
ATOM   6044 1HD1 LEU A 412      -9.601 -53.482 -12.433  1.00  0.89           H  
ATOM   6045 2HD1 LEU A 412      -8.701 -54.917 -12.670  1.00  0.89           H  
ATOM   6046 3HD1 LEU A 412      -8.135 -53.672 -11.550  1.00  0.89           H  
ATOM   6047 1HD2 LEU A 412      -8.636 -51.312 -13.494  1.00  0.89           H  
ATOM   6048 2HD2 LEU A 412      -7.181 -51.553 -12.577  1.00  0.89           H  
ATOM   6049 3HD2 LEU A 412      -7.114 -51.409 -14.311  1.00  0.89           H  
ATOM   6050  N   ARG A 413      -7.008 -52.757 -16.602  1.00  0.80           N  
ATOM   6051  CA  ARG A 413      -7.294 -51.540 -17.358  1.00  0.80           C  
ATOM   6052  C   ARG A 413      -8.594 -50.883 -16.895  1.00  0.80           C  
ATOM   6053  O   ARG A 413      -9.549 -51.564 -16.509  1.00  0.80           O  
ATOM   6054  CB  ARG A 413      -7.443 -51.828 -18.839  1.00  0.80           C  
ATOM   6055  CG  ARG A 413      -6.199 -52.326 -19.546  1.00  0.80           C  
ATOM   6056  CD  ARG A 413      -6.413 -52.423 -21.017  1.00  0.80           C  
ATOM   6057  NE  ARG A 413      -7.390 -53.446 -21.361  1.00  0.80           N  
ATOM   6058  CZ  ARG A 413      -7.909 -53.628 -22.593  1.00  0.80           C  
ATOM   6059  NH1 ARG A 413      -7.533 -52.854 -23.588  1.00  0.80           N  
ATOM   6060  NH2 ARG A 413      -8.795 -54.588 -22.800  1.00  0.80           N  
ATOM   6061  H   ARG A 413      -7.693 -53.515 -16.603  1.00  0.80           H  
ATOM   6062  HA  ARG A 413      -6.491 -50.833 -17.200  1.00  0.80           H  
ATOM   6063 1HB  ARG A 413      -8.227 -52.571 -18.984  1.00  0.80           H  
ATOM   6064 2HB  ARG A 413      -7.763 -50.912 -19.348  1.00  0.80           H  
ATOM   6065 1HG  ARG A 413      -5.372 -51.642 -19.367  1.00  0.80           H  
ATOM   6066 2HG  ARG A 413      -5.938 -53.316 -19.168  1.00  0.80           H  
ATOM   6067 1HD  ARG A 413      -6.775 -51.464 -21.391  1.00  0.80           H  
ATOM   6068 2HD  ARG A 413      -5.472 -52.670 -21.504  1.00  0.80           H  
ATOM   6069  HE  ARG A 413      -7.707 -54.064 -20.622  1.00  0.80           H  
ATOM   6070 1HH1 ARG A 413      -6.855 -52.122 -23.430  1.00  0.80           H  
ATOM   6071 2HH1 ARG A 413      -7.922 -52.993 -24.509  1.00  0.80           H  
ATOM   6072 1HH2 ARG A 413      -9.084 -55.182 -22.034  1.00  0.80           H  
ATOM   6073 2HH2 ARG A 413      -9.183 -54.726 -23.722  1.00  0.80           H  
ATOM   6074  N   ALA A 414      -8.628 -49.552 -16.952  1.00  0.75           N  
ATOM   6075  CA  ALA A 414      -9.819 -48.787 -16.606  1.00  0.75           C  
ATOM   6076  C   ALA A 414     -10.525 -48.240 -17.836  1.00  0.75           C  
ATOM   6077  O   ALA A 414      -9.903 -47.632 -18.713  1.00  0.75           O  
ATOM   6078  CB  ALA A 414      -9.443 -47.628 -15.704  1.00  0.75           C  
ATOM   6079  H   ALA A 414      -7.806 -49.036 -17.252  1.00  0.75           H  
ATOM   6080  HA  ALA A 414     -10.504 -49.447 -16.090  1.00  0.75           H  
ATOM   6081 1HB  ALA A 414     -10.341 -47.077 -15.423  1.00  0.75           H  
ATOM   6082 2HB  ALA A 414      -8.955 -48.012 -14.820  1.00  0.75           H  
ATOM   6083 3HB  ALA A 414      -8.757 -46.968 -16.233  1.00  0.75           H  
ATOM   6084  N   VAL A 415     -11.840 -48.406 -17.882  1.00  0.73           N  
ATOM   6085  CA  VAL A 415     -12.625 -47.888 -18.988  1.00  0.73           C  
ATOM   6086  C   VAL A 415     -13.728 -46.945 -18.529  1.00  0.73           C  
ATOM   6087  O   VAL A 415     -14.551 -47.295 -17.688  1.00  0.73           O  
ATOM   6088  CB  VAL A 415     -13.259 -49.052 -19.772  1.00  0.73           C  
ATOM   6089  CG1 VAL A 415     -14.095 -48.506 -20.900  1.00  0.73           C  
ATOM   6090  CG2 VAL A 415     -12.171 -49.969 -20.307  1.00  0.73           C  
ATOM   6091  H   VAL A 415     -12.295 -48.945 -17.152  1.00  0.73           H  
ATOM   6092  HA  VAL A 415     -11.965 -47.337 -19.657  1.00  0.73           H  
ATOM   6093  HB  VAL A 415     -13.917 -49.615 -19.109  1.00  0.73           H  
ATOM   6094 1HG1 VAL A 415     -14.549 -49.330 -21.446  1.00  0.73           H  
ATOM   6095 2HG1 VAL A 415     -14.874 -47.862 -20.509  1.00  0.73           H  
ATOM   6096 3HG1 VAL A 415     -13.451 -47.937 -21.563  1.00  0.73           H  
ATOM   6097 1HG2 VAL A 415     -12.628 -50.790 -20.854  1.00  0.73           H  
ATOM   6098 2HG2 VAL A 415     -11.528 -49.407 -20.969  1.00  0.73           H  
ATOM   6099 3HG2 VAL A 415     -11.583 -50.372 -19.482  1.00  0.73           H  
ATOM   6100  N   CYS A 416     -13.741 -45.750 -19.096  1.00  0.74           N  
ATOM   6101  CA  CYS A 416     -14.752 -44.751 -18.810  1.00  0.74           C  
ATOM   6102  C   CYS A 416     -15.866 -44.844 -19.828  1.00  0.74           C  
ATOM   6103  O   CYS A 416     -15.590 -44.856 -21.037  1.00  0.74           O  
ATOM   6104  CB  CYS A 416     -14.163 -43.349 -18.882  1.00  0.74           C  
ATOM   6105  SG  CYS A 416     -12.994 -42.928 -17.625  1.00  0.74           S  
ATOM   6106  H   CYS A 416     -13.030 -45.532 -19.781  1.00  0.74           H  
ATOM   6107  HA  CYS A 416     -15.161 -44.926 -17.816  1.00  0.74           H  
ATOM   6108 1HB  CYS A 416     -13.649 -43.249 -19.838  1.00  0.74           H  
ATOM   6109 2HB  CYS A 416     -14.950 -42.629 -18.887  1.00  0.74           H  
ATOM   6110  HG  CYS A 416     -12.760 -41.700 -18.072  1.00  0.74           H  
ATOM   6111  N   ARG A 417     -17.109 -44.865 -19.339  1.00  0.75           N  
ATOM   6112  CA  ARG A 417     -18.294 -44.919 -20.188  1.00  0.75           C  
ATOM   6113  C   ARG A 417     -19.310 -43.817 -19.852  1.00  0.75           C  
ATOM   6114  O   ARG A 417     -19.449 -43.409 -18.684  1.00  0.75           O  
ATOM   6115  CB  ARG A 417     -18.981 -46.277 -20.058  1.00  0.75           C  
ATOM   6116  CG  ARG A 417     -18.194 -47.489 -20.588  1.00  0.75           C  
ATOM   6117  CD  ARG A 417     -18.941 -48.780 -20.382  1.00  0.75           C  
ATOM   6118  NE  ARG A 417     -18.164 -49.952 -20.794  1.00  0.75           N  
ATOM   6119  CZ  ARG A 417     -18.152 -50.517 -22.019  1.00  0.75           C  
ATOM   6120  NH1 ARG A 417     -18.891 -50.055 -23.012  1.00  0.75           N  
ATOM   6121  NH2 ARG A 417     -17.382 -51.574 -22.220  1.00  0.75           N  
ATOM   6122  H   ARG A 417     -17.237 -44.871 -18.327  1.00  0.75           H  
ATOM   6123  HA  ARG A 417     -17.972 -44.791 -21.211  1.00  0.75           H  
ATOM   6124 1HB  ARG A 417     -19.206 -46.464 -19.008  1.00  0.75           H  
ATOM   6125 2HB  ARG A 417     -19.929 -46.241 -20.593  1.00  0.75           H  
ATOM   6126 1HG  ARG A 417     -18.039 -47.363 -21.654  1.00  0.75           H  
ATOM   6127 2HG  ARG A 417     -17.234 -47.561 -20.081  1.00  0.75           H  
ATOM   6128 1HD  ARG A 417     -19.183 -48.894 -19.322  1.00  0.75           H  
ATOM   6129 2HD  ARG A 417     -19.860 -48.763 -20.963  1.00  0.75           H  
ATOM   6130  HE  ARG A 417     -17.595 -50.420 -20.076  1.00  0.75           H  
ATOM   6131 1HH1 ARG A 417     -19.523 -49.252 -22.891  1.00  0.75           H  
ATOM   6132 2HH1 ARG A 417     -18.861 -50.510 -23.910  1.00  0.75           H  
ATOM   6133 1HH2 ARG A 417     -16.820 -51.938 -21.451  1.00  0.75           H  
ATOM   6134 2HH2 ARG A 417     -17.359 -52.017 -23.123  1.00  0.75           H  
ATOM   6135  N   ASP A 418     -20.052 -43.368 -20.870  1.00  0.77           N  
ATOM   6136  CA  ASP A 418     -21.107 -42.376 -20.646  1.00  0.77           C  
ATOM   6137  C   ASP A 418     -22.439 -43.039 -20.298  1.00  0.77           C  
ATOM   6138  O   ASP A 418     -22.516 -44.255 -20.123  1.00  0.77           O  
ATOM   6139  CB  ASP A 418     -21.302 -41.434 -21.837  1.00  0.77           C  
ATOM   6140  CG  ASP A 418     -21.911 -42.062 -23.083  1.00  0.77           C  
ATOM   6141  OD1 ASP A 418     -22.445 -43.178 -23.012  1.00  0.77           O  
ATOM   6142  OD2 ASP A 418     -21.872 -41.420 -24.103  1.00  0.77           O  
ATOM   6143  H   ASP A 418     -19.862 -43.733 -21.806  1.00  0.77           H  
ATOM   6144  HA  ASP A 418     -20.815 -41.761 -19.797  1.00  0.77           H  
ATOM   6145 1HB  ASP A 418     -21.909 -40.586 -21.533  1.00  0.77           H  
ATOM   6146 2HB  ASP A 418     -20.341 -41.025 -22.105  1.00  0.77           H  
ATOM   6147  N   ALA A 419     -23.505 -42.239 -20.240  1.00  0.78           N  
ATOM   6148  CA  ALA A 419     -24.848 -42.693 -19.871  1.00  0.78           C  
ATOM   6149  C   ALA A 419     -25.409 -43.789 -20.789  1.00  0.78           C  
ATOM   6150  O   ALA A 419     -26.304 -44.530 -20.382  1.00  0.78           O  
ATOM   6151  CB  ALA A 419     -25.799 -41.510 -19.871  1.00  0.78           C  
ATOM   6152  H   ALA A 419     -23.374 -41.257 -20.422  1.00  0.78           H  
ATOM   6153  HA  ALA A 419     -24.794 -43.105 -18.864  1.00  0.78           H  
ATOM   6154 1HB  ALA A 419     -26.788 -41.841 -19.553  1.00  0.78           H  
ATOM   6155 2HB  ALA A 419     -25.432 -40.748 -19.183  1.00  0.78           H  
ATOM   6156 3HB  ALA A 419     -25.860 -41.096 -20.877  1.00  0.78           H  
ATOM   6157  N   SER A 420     -24.959 -43.844 -22.049  1.00  0.78           N  
ATOM   6158  CA  SER A 420     -25.461 -44.829 -22.998  1.00  0.78           C  
ATOM   6159  C   SER A 420     -24.634 -46.109 -22.949  1.00  0.78           C  
ATOM   6160  O   SER A 420     -24.930 -47.075 -23.656  1.00  0.78           O  
ATOM   6161  CB  SER A 420     -25.455 -44.271 -24.413  1.00  0.78           C  
ATOM   6162  OG  SER A 420     -24.143 -44.069 -24.893  1.00  0.78           O  
ATOM   6163  H   SER A 420     -24.179 -43.253 -22.347  1.00  0.78           H  
ATOM   6164  HA  SER A 420     -26.488 -45.076 -22.727  1.00  0.78           H  
ATOM   6165 1HB  SER A 420     -25.987 -44.951 -25.076  1.00  0.78           H  
ATOM   6166 2HB  SER A 420     -25.989 -43.324 -24.420  1.00  0.78           H  
ATOM   6167  HG  SER A 420     -23.642 -43.613 -24.179  1.00  0.78           H  
ATOM   6168  N   GLY A 421     -23.567 -46.099 -22.147  1.00  0.77           N  
ATOM   6169  CA  GLY A 421     -22.642 -47.212 -22.074  1.00  0.77           C  
ATOM   6170  C   GLY A 421     -21.548 -47.105 -23.138  1.00  0.77           C  
ATOM   6171  O   GLY A 421     -20.820 -48.072 -23.382  1.00  0.77           O  
ATOM   6172  H   GLY A 421     -23.374 -45.290 -21.557  1.00  0.77           H  
ATOM   6173 1HA  GLY A 421     -22.189 -47.229 -21.083  1.00  0.77           H  
ATOM   6174 2HA  GLY A 421     -23.187 -48.146 -22.197  1.00  0.77           H  
ATOM   6175  N   THR A 422     -21.441 -45.946 -23.796  1.00  0.76           N  
ATOM   6176  CA  THR A 422     -20.446 -45.766 -24.845  1.00  0.76           C  
ATOM   6177  C   THR A 422     -19.096 -45.463 -24.228  1.00  0.76           C  
ATOM   6178  O   THR A 422     -18.997 -44.671 -23.294  1.00  0.76           O  
ATOM   6179  CB  THR A 422     -20.867 -44.662 -25.842  1.00  0.76           C  
ATOM   6180  OG1 THR A 422     -22.098 -45.049 -26.494  1.00  0.76           O  
ATOM   6181  CG2 THR A 422     -19.792 -44.426 -26.885  1.00  0.76           C  
ATOM   6182  H   THR A 422     -22.038 -45.143 -23.556  1.00  0.76           H  
ATOM   6183  HA  THR A 422     -20.359 -46.697 -25.404  1.00  0.76           H  
ATOM   6184  HB  THR A 422     -21.038 -43.733 -25.299  1.00  0.76           H  
ATOM   6185  HG1 THR A 422     -22.860 -44.833 -25.915  1.00  0.76           H  
ATOM   6186 1HG2 THR A 422     -20.119 -43.644 -27.568  1.00  0.76           H  
ATOM   6187 2HG2 THR A 422     -18.870 -44.112 -26.399  1.00  0.76           H  
ATOM   6188 3HG2 THR A 422     -19.615 -45.344 -27.441  1.00  0.76           H  
ATOM   6189  N   VAL A 423     -18.042 -46.115 -24.712  1.00  0.74           N  
ATOM   6190  CA  VAL A 423     -16.731 -45.830 -24.146  1.00  0.74           C  
ATOM   6191  C   VAL A 423     -16.254 -44.452 -24.553  1.00  0.74           C  
ATOM   6192  O   VAL A 423     -16.231 -44.109 -25.736  1.00  0.74           O  
ATOM   6193  CB  VAL A 423     -15.691 -46.886 -24.559  1.00  0.74           C  
ATOM   6194  CG1 VAL A 423     -14.314 -46.478 -24.048  1.00  0.74           C  
ATOM   6195  CG2 VAL A 423     -16.096 -48.209 -23.981  1.00  0.74           C  
ATOM   6196  H   VAL A 423     -18.150 -46.775 -25.469  1.00  0.74           H  
ATOM   6197  HA  VAL A 423     -16.809 -45.855 -23.061  1.00  0.74           H  
ATOM   6198  HB  VAL A 423     -15.641 -46.956 -25.644  1.00  0.74           H  
ATOM   6199 1HG1 VAL A 423     -13.576 -47.230 -24.328  1.00  0.74           H  
ATOM   6200 2HG1 VAL A 423     -14.032 -45.525 -24.483  1.00  0.74           H  
ATOM   6201 3HG1 VAL A 423     -14.345 -46.384 -22.967  1.00  0.74           H  
ATOM   6202 1HG2 VAL A 423     -15.371 -48.972 -24.259  1.00  0.74           H  
ATOM   6203 2HG2 VAL A 423     -16.143 -48.128 -22.903  1.00  0.74           H  
ATOM   6204 3HG2 VAL A 423     -17.072 -48.475 -24.368  1.00  0.74           H  
ATOM   6205  N   ILE A 424     -15.849 -43.685 -23.553  1.00  0.74           N  
ATOM   6206  CA  ILE A 424     -15.353 -42.334 -23.719  1.00  0.74           C  
ATOM   6207  C   ILE A 424     -13.862 -42.206 -23.374  1.00  0.74           C  
ATOM   6208  O   ILE A 424     -13.232 -41.198 -23.689  1.00  0.74           O  
ATOM   6209  CB  ILE A 424     -16.267 -41.357 -22.953  1.00  0.74           C  
ATOM   6210  CG1 ILE A 424     -16.300 -41.705 -21.478  1.00  0.74           C  
ATOM   6211  CG2 ILE A 424     -17.674 -41.377 -23.533  1.00  0.74           C  
ATOM   6212  CD1 ILE A 424     -17.008 -40.687 -20.599  1.00  0.74           C  
ATOM   6213  H   ILE A 424     -15.906 -44.073 -22.619  1.00  0.74           H  
ATOM   6214  HA  ILE A 424     -15.455 -42.075 -24.771  1.00  0.74           H  
ATOM   6215  HB  ILE A 424     -15.859 -40.348 -23.043  1.00  0.74           H  
ATOM   6216 1HG1 ILE A 424     -16.814 -42.640 -21.371  1.00  0.74           H  
ATOM   6217 2HG1 ILE A 424     -15.289 -41.836 -21.139  1.00  0.74           H  
ATOM   6218 1HG2 ILE A 424     -18.288 -40.665 -22.995  1.00  0.74           H  
ATOM   6219 2HG2 ILE A 424     -17.642 -41.103 -24.586  1.00  0.74           H  
ATOM   6220 3HG2 ILE A 424     -18.102 -42.367 -23.434  1.00  0.74           H  
ATOM   6221 1HD1 ILE A 424     -16.984 -41.031 -19.573  1.00  0.74           H  
ATOM   6222 2HD1 ILE A 424     -16.519 -39.722 -20.673  1.00  0.74           H  
ATOM   6223 3HD1 ILE A 424     -18.044 -40.585 -20.920  1.00  0.74           H  
ATOM   6224  N   GLY A 425     -13.273 -43.273 -22.824  1.00  0.75           N  
ATOM   6225  CA  GLY A 425     -11.820 -43.281 -22.595  1.00  0.75           C  
ATOM   6226  C   GLY A 425     -11.290 -44.565 -21.944  1.00  0.75           C  
ATOM   6227  O   GLY A 425     -11.971 -45.202 -21.146  1.00  0.75           O  
ATOM   6228  H   GLY A 425     -13.857 -44.054 -22.531  1.00  0.75           H  
ATOM   6229 1HA  GLY A 425     -11.311 -43.124 -23.546  1.00  0.75           H  
ATOM   6230 2HA  GLY A 425     -11.561 -42.431 -21.965  1.00  0.75           H  
ATOM   6231  N   THR A 426     -10.045 -44.931 -22.273  1.00  0.78           N  
ATOM   6232  CA  THR A 426      -9.406 -46.123 -21.694  1.00  0.78           C  
ATOM   6233  C   THR A 426      -7.972 -45.836 -21.235  1.00  0.78           C  
ATOM   6234  O   THR A 426      -7.201 -45.199 -21.958  1.00  0.78           O  
ATOM   6235  CB  THR A 426      -9.397 -47.304 -22.696  1.00  0.78           C  
ATOM   6236  OG1 THR A 426     -10.745 -47.612 -23.080  1.00  0.78           O  
ATOM   6237  CG2 THR A 426      -8.739 -48.568 -22.063  1.00  0.78           C  
ATOM   6238  H   THR A 426      -9.526 -44.373 -22.937  1.00  0.78           H  
ATOM   6239  HA  THR A 426      -9.977 -46.428 -20.822  1.00  0.78           H  
ATOM   6240  HB  THR A 426      -8.835 -47.021 -23.585  1.00  0.78           H  
ATOM   6241  HG1 THR A 426     -11.270 -47.777 -22.291  1.00  0.78           H  
ATOM   6242 1HG2 THR A 426      -8.752 -49.383 -22.784  1.00  0.78           H  
ATOM   6243 2HG2 THR A 426      -7.710 -48.356 -21.787  1.00  0.78           H  
ATOM   6244 3HG2 THR A 426      -9.290 -48.863 -21.174  1.00  0.78           H  
ATOM   6245  N   ARG A 427      -7.620 -46.312 -20.039  1.00  0.80           N  
ATOM   6246  CA  ARG A 427      -6.258 -46.169 -19.516  1.00  0.80           C  
ATOM   6247  C   ARG A 427      -5.833 -47.347 -18.639  1.00  0.80           C  
ATOM   6248  O   ARG A 427      -6.602 -47.810 -17.801  1.00  0.80           O  
ATOM   6249  CB  ARG A 427      -6.117 -44.894 -18.713  1.00  0.80           C  
ATOM   6250  CG  ARG A 427      -4.710 -44.678 -18.166  1.00  0.80           C  
ATOM   6251  CD  ARG A 427      -4.574 -43.442 -17.428  1.00  0.80           C  
ATOM   6252  NE  ARG A 427      -4.642 -42.274 -18.264  1.00  0.80           N  
ATOM   6253  CZ  ARG A 427      -4.941 -41.076 -17.778  1.00  0.80           C  
ATOM   6254  NH1 ARG A 427      -5.203 -40.999 -16.506  1.00  0.80           N  
ATOM   6255  NH2 ARG A 427      -4.975 -40.006 -18.555  1.00  0.80           N  
ATOM   6256  H   ARG A 427      -8.327 -46.805 -19.491  1.00  0.80           H  
ATOM   6257  HA  ARG A 427      -5.574 -46.115 -20.363  1.00  0.80           H  
ATOM   6258 1HB  ARG A 427      -6.377 -44.036 -19.334  1.00  0.80           H  
ATOM   6259 2HB  ARG A 427      -6.806 -44.915 -17.869  1.00  0.80           H  
ATOM   6260 1HG  ARG A 427      -4.473 -45.464 -17.477  1.00  0.80           H  
ATOM   6261 2HG  ARG A 427      -3.988 -44.682 -18.982  1.00  0.80           H  
ATOM   6262 1HD  ARG A 427      -5.376 -43.379 -16.692  1.00  0.80           H  
ATOM   6263 2HD  ARG A 427      -3.614 -43.437 -16.913  1.00  0.80           H  
ATOM   6264  HE  ARG A 427      -4.437 -42.364 -19.252  1.00  0.80           H  
ATOM   6265 1HH1 ARG A 427      -5.176 -41.828 -15.937  1.00  0.80           H  
ATOM   6266 2HH1 ARG A 427      -5.479 -40.119 -16.085  1.00  0.80           H  
ATOM   6267 1HH2 ARG A 427      -4.766 -40.090 -19.538  1.00  0.80           H  
ATOM   6268 2HH2 ARG A 427      -5.194 -39.098 -18.162  1.00  0.80           H  
ATOM   6269  N   SER A 428      -4.600 -47.827 -18.804  1.00  0.83           N  
ATOM   6270  CA  SER A 428      -4.120 -48.915 -17.949  1.00  0.83           C  
ATOM   6271  C   SER A 428      -4.083 -48.485 -16.478  1.00  0.83           C  
ATOM   6272  O   SER A 428      -3.716 -47.351 -16.172  1.00  0.83           O  
ATOM   6273  CB  SER A 428      -2.737 -49.353 -18.388  1.00  0.83           C  
ATOM   6274  OG  SER A 428      -2.762 -49.868 -19.697  1.00  0.83           O  
ATOM   6275  H   SER A 428      -3.994 -47.436 -19.512  1.00  0.83           H  
ATOM   6276  HA  SER A 428      -4.792 -49.755 -18.047  1.00  0.83           H  
ATOM   6277 1HB  SER A 428      -2.055 -48.506 -18.338  1.00  0.83           H  
ATOM   6278 2HB  SER A 428      -2.368 -50.115 -17.703  1.00  0.83           H  
ATOM   6279  HG  SER A 428      -1.848 -50.066 -19.923  1.00  0.83           H  
ATOM   6280  N   ALA A 429      -4.418 -49.393 -15.564  1.00  0.85           N  
ATOM   6281  CA  ALA A 429      -4.349 -49.103 -14.132  1.00  0.85           C  
ATOM   6282  C   ALA A 429      -4.040 -50.370 -13.333  1.00  0.85           C  
ATOM   6283  O   ALA A 429      -4.868 -50.780 -12.523  1.00  0.85           O  
ATOM   6284  CB  ALA A 429      -5.667 -48.508 -13.652  1.00  0.85           C  
ATOM   6285  H   ALA A 429      -4.711 -50.320 -15.855  1.00  0.85           H  
ATOM   6286  HA  ALA A 429      -3.554 -48.377 -13.962  1.00  0.85           H  
ATOM   6287 1HB  ALA A 429      -5.601 -48.276 -12.587  1.00  0.85           H  
ATOM   6288 2HB  ALA A 429      -5.874 -47.593 -14.210  1.00  0.85           H  
ATOM   6289 3HB  ALA A 429      -6.469 -49.210 -13.814  1.00  0.85           H  
ATOM   6290  N   PRO A 430      -2.825 -50.944 -13.455  1.00  0.86           N  
ATOM   6291  CA  PRO A 430      -2.422 -52.253 -12.945  1.00  0.86           C  
ATOM   6292  C   PRO A 430      -2.770 -52.534 -11.489  1.00  0.86           C  
ATOM   6293  O   PRO A 430      -3.048 -53.674 -11.127  1.00  0.86           O  
ATOM   6294  CB  PRO A 430      -0.895 -52.200 -13.098  1.00  0.86           C  
ATOM   6295  CG  PRO A 430      -0.667 -51.283 -14.270  1.00  0.86           C  
ATOM   6296  CD  PRO A 430      -1.712 -50.201 -14.110  1.00  0.86           C  
ATOM   6297  HA  PRO A 430      -2.847 -53.028 -13.589  1.00  0.86           H  
ATOM   6298 1HB  PRO A 430      -0.433 -51.841 -12.163  1.00  0.86           H  
ATOM   6299 2HB  PRO A 430      -0.507 -53.219 -13.268  1.00  0.86           H  
ATOM   6300 1HG  PRO A 430       0.361 -50.886 -14.249  1.00  0.86           H  
ATOM   6301 2HG  PRO A 430      -0.775 -51.838 -15.213  1.00  0.86           H  
ATOM   6302 1HD  PRO A 430      -1.347 -49.399 -13.453  1.00  0.86           H  
ATOM   6303 2HD  PRO A 430      -1.958 -49.839 -15.097  1.00  0.86           H  
ATOM   6304  N   ASN A 431      -2.766 -51.511 -10.643  1.00  0.87           N  
ATOM   6305  CA  ASN A 431      -3.065 -51.742  -9.237  1.00  0.87           C  
ATOM   6306  C   ASN A 431      -4.533 -51.653  -8.866  1.00  0.87           C  
ATOM   6307  O   ASN A 431      -4.878 -51.827  -7.708  1.00  0.87           O  
ATOM   6308  CB  ASN A 431      -2.285 -50.761  -8.393  1.00  0.87           C  
ATOM   6309  CG  ASN A 431      -2.667 -49.333  -8.679  1.00  0.87           C  
ATOM   6310  OD1 ASN A 431      -3.581 -49.047  -9.477  1.00  0.87           O  
ATOM   6311  ND2 ASN A 431      -1.974 -48.417  -8.043  1.00  0.87           N  
ATOM   6312  H   ASN A 431      -2.545 -50.580 -10.960  1.00  0.87           H  
ATOM   6313  HA  ASN A 431      -2.731 -52.749  -8.985  1.00  0.87           H  
ATOM   6314 1HB  ASN A 431      -2.465 -50.975  -7.335  1.00  0.87           H  
ATOM   6315 2HB  ASN A 431      -1.219 -50.891  -8.578  1.00  0.87           H  
ATOM   6316 1HD2 ASN A 431      -2.173 -47.446  -8.187  1.00  0.87           H  
ATOM   6317 2HD2 ASN A 431      -1.245 -48.692  -7.414  1.00  0.87           H  
ATOM   6318  N   GLY A 432      -5.414 -51.414  -9.825  1.00  0.89           N  
ATOM   6319  CA  GLY A 432      -6.830 -51.340  -9.501  1.00  0.89           C  
ATOM   6320  C   GLY A 432      -7.252 -50.042  -8.794  1.00  0.89           C  
ATOM   6321  O   GLY A 432      -8.340 -50.006  -8.222  1.00  0.89           O  
ATOM   6322  H   GLY A 432      -5.105 -51.274 -10.785  1.00  0.89           H  
ATOM   6323 1HA  GLY A 432      -7.414 -51.453 -10.408  1.00  0.89           H  
ATOM   6324 2HA  GLY A 432      -7.082 -52.188  -8.868  1.00  0.89           H  
ATOM   6325  N   HIS A 433      -6.396 -49.001  -8.782  1.00  0.94           N  
ATOM   6326  CA  HIS A 433      -6.693 -47.747  -8.059  1.00  0.94           C  
ATOM   6327  C   HIS A 433      -6.899 -46.494  -8.919  1.00  0.94           C  
ATOM   6328  O   HIS A 433      -6.001 -46.069  -9.654  1.00  0.94           O  
ATOM   6329  CB  HIS A 433      -5.567 -47.444  -7.058  1.00  0.94           C  
ATOM   6330  CG  HIS A 433      -5.774 -46.210  -6.172  1.00  0.94           C  
ATOM   6331  ND1 HIS A 433      -4.715 -45.531  -5.590  1.00  0.94           N  
ATOM   6332  CD2 HIS A 433      -6.896 -45.559  -5.763  1.00  0.94           C  
ATOM   6333  CE1 HIS A 433      -5.186 -44.516  -4.873  1.00  0.94           C  
ATOM   6334  NE2 HIS A 433      -6.497 -44.520  -4.962  1.00  0.94           N  
ATOM   6335  H   HIS A 433      -5.494 -49.089  -9.246  1.00  0.94           H  
ATOM   6336  HA  HIS A 433      -7.611 -47.881  -7.493  1.00  0.94           H  
ATOM   6337 1HB  HIS A 433      -5.420 -48.303  -6.420  1.00  0.94           H  
ATOM   6338 2HB  HIS A 433      -4.645 -47.295  -7.606  1.00  0.94           H  
ATOM   6339  HD2 HIS A 433      -7.920 -45.803  -6.012  1.00  0.94           H  
ATOM   6340  HE1 HIS A 433      -4.591 -43.800  -4.303  1.00  0.94           H  
ATOM   6341  HE2 HIS A 433      -7.125 -43.861  -4.513  1.00  0.94           H  
ATOM   6342  N   ILE A 434      -8.095 -45.913  -8.817  1.00  1.03           N  
ATOM   6343  CA  ILE A 434      -8.465 -44.685  -9.510  1.00  1.03           C  
ATOM   6344  C   ILE A 434      -8.646 -43.514  -8.544  1.00  1.03           C  
ATOM   6345  O   ILE A 434      -9.373 -43.617  -7.553  1.00  1.03           O  
ATOM   6346  CB  ILE A 434      -9.770 -44.868 -10.295  1.00  1.03           C  
ATOM   6347  CG1 ILE A 434      -9.616 -45.969 -11.318  1.00  1.03           C  
ATOM   6348  CG2 ILE A 434     -10.214 -43.572 -10.912  1.00  1.03           C  
ATOM   6349  CD1 ILE A 434      -8.551 -45.730 -12.329  1.00  1.03           C  
ATOM   6350  H   ILE A 434      -8.785 -46.327  -8.193  1.00  1.03           H  
ATOM   6351  HA  ILE A 434      -7.670 -44.428 -10.208  1.00  1.03           H  
ATOM   6352  HB  ILE A 434     -10.535 -45.196  -9.602  1.00  1.03           H  
ATOM   6353 1HG1 ILE A 434      -9.409 -46.903 -10.799  1.00  1.03           H  
ATOM   6354 2HG1 ILE A 434     -10.544 -46.059 -11.855  1.00  1.03           H  
ATOM   6355 1HG2 ILE A 434     -11.149 -43.716 -11.448  1.00  1.03           H  
ATOM   6356 2HG2 ILE A 434     -10.359 -42.815 -10.143  1.00  1.03           H  
ATOM   6357 3HG2 ILE A 434      -9.449 -43.253 -11.590  1.00  1.03           H  
ATOM   6358 1HD1 ILE A 434      -8.520 -46.562 -13.019  1.00  1.03           H  
ATOM   6359 2HD1 ILE A 434      -8.764 -44.814 -12.870  1.00  1.03           H  
ATOM   6360 3HD1 ILE A 434      -7.585 -45.640 -11.833  1.00  1.03           H  
ATOM   6361  N   GLN A 435      -7.986 -42.390  -8.816  1.00  1.18           N  
ATOM   6362  CA  GLN A 435      -8.194 -41.212  -7.979  1.00  1.18           C  
ATOM   6363  C   GLN A 435      -8.120 -39.935  -8.831  1.00  1.18           C  
ATOM   6364  O   GLN A 435      -7.041 -39.386  -9.060  1.00  1.18           O  
ATOM   6365  CB  GLN A 435      -7.182 -41.243  -6.818  1.00  1.18           C  
ATOM   6366  CG  GLN A 435      -7.344 -40.156  -5.795  1.00  1.18           C  
ATOM   6367  CD  GLN A 435      -6.480 -40.337  -4.569  1.00  1.18           C  
ATOM   6368  OE1 GLN A 435      -6.692 -41.259  -3.773  1.00  1.18           O  
ATOM   6369  NE2 GLN A 435      -5.497 -39.463  -4.398  1.00  1.18           N  
ATOM   6370  H   GLN A 435      -7.373 -42.344  -9.616  1.00  1.18           H  
ATOM   6371  HA  GLN A 435      -9.194 -41.257  -7.553  1.00  1.18           H  
ATOM   6372 1HB  GLN A 435      -7.282 -42.188  -6.293  1.00  1.18           H  
ATOM   6373 2HB  GLN A 435      -6.167 -41.200  -7.212  1.00  1.18           H  
ATOM   6374 1HG  GLN A 435      -7.064 -39.228  -6.258  1.00  1.18           H  
ATOM   6375 2HG  GLN A 435      -8.370 -40.137  -5.471  1.00  1.18           H  
ATOM   6376 1HE2 GLN A 435      -4.895 -39.536  -3.601  1.00  1.18           H  
ATOM   6377 2HE2 GLN A 435      -5.345 -38.737  -5.066  1.00  1.18           H  
ATOM   6378  N   TRP A 436      -9.283 -39.498  -9.321  1.00  1.37           N  
ATOM   6379  CA  TRP A 436      -9.456 -38.350 -10.223  1.00  1.37           C  
ATOM   6380  C   TRP A 436      -9.947 -37.108  -9.459  1.00  1.37           C  
ATOM   6381  O   TRP A 436     -11.148 -36.808  -9.437  1.00  1.37           O  
ATOM   6382  CB  TRP A 436     -10.396 -38.756 -11.363  1.00  1.37           C  
ATOM   6383  CG  TRP A 436      -9.777 -39.799 -12.241  1.00  1.37           C  
ATOM   6384  CD1 TRP A 436      -8.449 -40.024 -12.407  1.00  1.37           C  
ATOM   6385  CD2 TRP A 436     -10.446 -40.788 -13.034  1.00  1.37           C  
ATOM   6386  NE1 TRP A 436      -8.251 -41.071 -13.260  1.00  1.37           N  
ATOM   6387  CE2 TRP A 436      -9.459 -41.550 -13.654  1.00  1.37           C  
ATOM   6388  CE3 TRP A 436     -11.774 -41.089 -13.261  1.00  1.37           C  
ATOM   6389  CZ2 TRP A 436      -9.767 -42.599 -14.493  1.00  1.37           C  
ATOM   6390  CZ3 TRP A 436     -12.081 -42.124 -14.103  1.00  1.37           C  
ATOM   6391  CH2 TRP A 436     -11.104 -42.869 -14.700  1.00  1.37           C  
ATOM   6392  H   TRP A 436     -10.133 -39.986  -9.049  1.00  1.37           H  
ATOM   6393  HA  TRP A 436      -8.491 -38.109 -10.671  1.00  1.37           H  
ATOM   6394 1HB  TRP A 436     -11.328 -39.153 -10.960  1.00  1.37           H  
ATOM   6395 2HB  TRP A 436     -10.633 -37.892 -11.985  1.00  1.37           H  
ATOM   6396  HD1 TRP A 436      -7.658 -39.447 -11.928  1.00  1.37           H  
ATOM   6397  HE1 TRP A 436      -7.354 -41.430 -13.541  1.00  1.37           H  
ATOM   6398  HE3 TRP A 436     -12.553 -40.500 -12.787  1.00  1.37           H  
ATOM   6399  HZ2 TRP A 436      -8.998 -43.201 -14.977  1.00  1.37           H  
ATOM   6400  HZ3 TRP A 436     -13.120 -42.327 -14.281  1.00  1.37           H  
ATOM   6401  HH2 TRP A 436     -11.383 -43.690 -15.354  1.00  1.37           H  
ATOM   6402  N   MET A 437      -9.023 -36.458  -8.742  1.00  1.55           N  
ATOM   6403  CA  MET A 437      -9.329 -35.364  -7.809  1.00  1.55           C  
ATOM   6404  C   MET A 437      -9.434 -33.973  -8.421  1.00  1.55           C  
ATOM   6405  O   MET A 437      -9.943 -33.050  -7.790  1.00  1.55           O  
ATOM   6406  CB  MET A 437      -8.265 -35.323  -6.733  1.00  1.55           C  
ATOM   6407  CG  MET A 437      -8.240 -36.531  -5.924  1.00  1.55           C  
ATOM   6408  SD  MET A 437      -9.737 -36.820  -5.021  1.00  1.55           S  
ATOM   6409  CE  MET A 437     -10.610 -37.989  -6.049  1.00  1.55           C  
ATOM   6410  H   MET A 437      -8.068 -36.780  -8.823  1.00  1.55           H  
ATOM   6411  HA  MET A 437     -10.293 -35.580  -7.352  1.00  1.55           H  
ATOM   6412 1HB  MET A 437      -7.283 -35.200  -7.187  1.00  1.55           H  
ATOM   6413 2HB  MET A 437      -8.443 -34.469  -6.072  1.00  1.55           H  
ATOM   6414 1HG  MET A 437      -8.109 -37.341  -6.619  1.00  1.55           H  
ATOM   6415 2HG  MET A 437      -7.395 -36.514  -5.233  1.00  1.55           H  
ATOM   6416 1HE  MET A 437     -11.546 -38.272  -5.565  1.00  1.55           H  
ATOM   6417 2HE  MET A 437     -10.826 -37.550  -6.992  1.00  1.55           H  
ATOM   6418 3HE  MET A 437     -10.003 -38.852  -6.207  1.00  1.55           H  
ATOM   6419  N   GLY A 438      -8.881 -33.788  -9.605  1.00  1.66           N  
ATOM   6420  CA  GLY A 438      -8.901 -32.472 -10.226  1.00  1.66           C  
ATOM   6421  C   GLY A 438      -8.190 -32.577 -11.543  1.00  1.66           C  
ATOM   6422  O   GLY A 438      -8.239 -31.679 -12.383  1.00  1.66           O  
ATOM   6423  H   GLY A 438      -8.472 -34.564 -10.110  1.00  1.66           H  
ATOM   6424 1HA  GLY A 438      -9.931 -32.149 -10.382  1.00  1.66           H  
ATOM   6425 2HA  GLY A 438      -8.406 -31.755  -9.576  1.00  1.66           H  
ATOM   6426  N   SER A 439      -7.544 -33.716 -11.710  1.00  1.66           N  
ATOM   6427  CA  SER A 439      -6.821 -34.039 -12.925  1.00  1.66           C  
ATOM   6428  C   SER A 439      -6.746 -35.547 -13.110  1.00  1.66           C  
ATOM   6429  O   SER A 439      -7.434 -36.292 -12.415  1.00  1.66           O  
ATOM   6430  CB  SER A 439      -5.427 -33.435 -12.915  1.00  1.66           C  
ATOM   6431  OG  SER A 439      -4.854 -33.533 -14.196  1.00  1.66           O  
ATOM   6432  H   SER A 439      -7.559 -34.375 -10.947  1.00  1.66           H  
ATOM   6433  HA  SER A 439      -7.364 -33.617 -13.773  1.00  1.66           H  
ATOM   6434 1HB  SER A 439      -5.477 -32.382 -12.617  1.00  1.66           H  
ATOM   6435 2HB  SER A 439      -4.806 -33.957 -12.189  1.00  1.66           H  
ATOM   6436  HG  SER A 439      -3.921 -33.323 -14.076  1.00  1.66           H  
ATOM   6437  N   ASP A 440      -5.957 -35.959 -14.102  1.00  1.56           N  
ATOM   6438  CA  ASP A 440      -5.705 -37.345 -14.527  1.00  1.56           C  
ATOM   6439  C   ASP A 440      -6.919 -38.098 -15.088  1.00  1.56           C  
ATOM   6440  O   ASP A 440      -6.817 -39.267 -15.449  1.00  1.56           O  
ATOM   6441  CB  ASP A 440      -5.063 -38.147 -13.391  1.00  1.56           C  
ATOM   6442  CG  ASP A 440      -3.616 -37.678 -13.092  1.00  1.56           C  
ATOM   6443  OD1 ASP A 440      -2.884 -37.453 -14.031  1.00  1.56           O  
ATOM   6444  OD2 ASP A 440      -3.272 -37.535 -11.945  1.00  1.56           O  
ATOM   6445  H   ASP A 440      -5.460 -35.218 -14.576  1.00  1.56           H  
ATOM   6446  HA  ASP A 440      -4.970 -37.298 -15.331  1.00  1.56           H  
ATOM   6447 1HB  ASP A 440      -5.654 -38.052 -12.483  1.00  1.56           H  
ATOM   6448 2HB  ASP A 440      -5.046 -39.205 -13.651  1.00  1.56           H  
ATOM   6449  N   LEU A 441      -8.030 -37.412 -15.254  1.00  1.41           N  
ATOM   6450  CA  LEU A 441      -9.208 -37.967 -15.887  1.00  1.41           C  
ATOM   6451  C   LEU A 441      -8.812 -38.136 -17.374  1.00  1.41           C  
ATOM   6452  O   LEU A 441      -8.184 -37.221 -17.902  1.00  1.41           O  
ATOM   6453  CB  LEU A 441     -10.381 -37.007 -15.641  1.00  1.41           C  
ATOM   6454  CG  LEU A 441     -11.753 -37.433 -16.074  1.00  1.41           C  
ATOM   6455  CD1 LEU A 441     -12.197 -38.613 -15.304  1.00  1.41           C  
ATOM   6456  CD2 LEU A 441     -12.699 -36.318 -15.793  1.00  1.41           C  
ATOM   6457  H   LEU A 441      -8.058 -36.461 -14.922  1.00  1.41           H  
ATOM   6458  HA  LEU A 441      -9.438 -38.909 -15.414  1.00  1.41           H  
ATOM   6459 1HB  LEU A 441     -10.430 -36.814 -14.567  1.00  1.41           H  
ATOM   6460 2HB  LEU A 441     -10.162 -36.066 -16.142  1.00  1.41           H  
ATOM   6461  HG  LEU A 441     -11.743 -37.674 -17.129  1.00  1.41           H  
ATOM   6462 1HD1 LEU A 441     -13.190 -38.897 -15.620  1.00  1.41           H  
ATOM   6463 2HD1 LEU A 441     -11.523 -39.421 -15.471  1.00  1.41           H  
ATOM   6464 3HD1 LEU A 441     -12.209 -38.363 -14.246  1.00  1.41           H  
ATOM   6465 1HD2 LEU A 441     -13.688 -36.619 -16.096  1.00  1.41           H  
ATOM   6466 2HD2 LEU A 441     -12.696 -36.094 -14.731  1.00  1.41           H  
ATOM   6467 3HD2 LEU A 441     -12.383 -35.441 -16.351  1.00  1.41           H  
ATOM   6468  N   PRO A 442      -9.060 -39.282 -18.058  1.00  1.26           N  
ATOM   6469  CA  PRO A 442      -8.667 -39.540 -19.445  1.00  1.26           C  
ATOM   6470  C   PRO A 442      -9.189 -38.491 -20.424  1.00  1.26           C  
ATOM   6471  O   PRO A 442     -10.254 -37.909 -20.226  1.00  1.26           O  
ATOM   6472  CB  PRO A 442      -9.307 -40.914 -19.722  1.00  1.26           C  
ATOM   6473  CG  PRO A 442      -9.382 -41.569 -18.376  1.00  1.26           C  
ATOM   6474  CD  PRO A 442      -9.701 -40.441 -17.412  1.00  1.26           C  
ATOM   6475  HA  PRO A 442      -7.580 -39.601 -19.503  1.00  1.26           H  
ATOM   6476 1HB  PRO A 442     -10.290 -40.785 -20.197  1.00  1.26           H  
ATOM   6477 2HB  PRO A 442      -8.682 -41.481 -20.433  1.00  1.26           H  
ATOM   6478 1HG  PRO A 442     -10.144 -42.362 -18.382  1.00  1.26           H  
ATOM   6479 2HG  PRO A 442      -8.425 -42.058 -18.142  1.00  1.26           H  
ATOM   6480 1HD  PRO A 442     -10.780 -40.303 -17.338  1.00  1.26           H  
ATOM   6481 2HD  PRO A 442      -9.224 -40.689 -16.470  1.00  1.26           H  
ATOM   6482  N   ASP A 443      -8.398 -38.239 -21.470  1.00  1.17           N  
ATOM   6483  CA  ASP A 443      -8.744 -37.226 -22.458  1.00  1.17           C  
ATOM   6484  C   ASP A 443     -10.121 -37.480 -23.034  1.00  1.17           C  
ATOM   6485  O   ASP A 443     -10.471 -38.611 -23.359  1.00  1.17           O  
ATOM   6486  CB  ASP A 443      -7.736 -37.224 -23.618  1.00  1.17           C  
ATOM   6487  CG  ASP A 443      -6.333 -36.696 -23.260  1.00  1.17           C  
ATOM   6488  OD1 ASP A 443      -6.153 -36.177 -22.186  1.00  1.17           O  
ATOM   6489  OD2 ASP A 443      -5.458 -36.825 -24.082  1.00  1.17           O  
ATOM   6490  H   ASP A 443      -7.536 -38.752 -21.578  1.00  1.17           H  
ATOM   6491  HA  ASP A 443      -8.742 -36.250 -21.974  1.00  1.17           H  
ATOM   6492 1HB  ASP A 443      -7.630 -38.238 -24.000  1.00  1.17           H  
ATOM   6493 2HB  ASP A 443      -8.134 -36.617 -24.432  1.00  1.17           H  
ATOM   6494  N   GLY A 444     -10.899 -36.409 -23.158  1.00  1.15           N  
ATOM   6495  CA  GLY A 444     -12.247 -36.482 -23.707  1.00  1.15           C  
ATOM   6496  C   GLY A 444     -13.305 -36.758 -22.636  1.00  1.15           C  
ATOM   6497  O   GLY A 444     -14.503 -36.656 -22.909  1.00  1.15           O  
ATOM   6498  H   GLY A 444     -10.544 -35.512 -22.858  1.00  1.15           H  
ATOM   6499 1HA  GLY A 444     -12.479 -35.547 -24.217  1.00  1.15           H  
ATOM   6500 2HA  GLY A 444     -12.283 -37.270 -24.459  1.00  1.15           H  
ATOM   6501  N   VAL A 445     -12.865 -37.051 -21.413  1.00  1.16           N  
ATOM   6502  CA  VAL A 445     -13.784 -37.366 -20.335  1.00  1.16           C  
ATOM   6503  C   VAL A 445     -13.836 -36.263 -19.291  1.00  1.16           C  
ATOM   6504  O   VAL A 445     -12.800 -35.816 -18.803  1.00  1.16           O  
ATOM   6505  CB  VAL A 445     -13.320 -38.667 -19.633  1.00  1.16           C  
ATOM   6506  CG1 VAL A 445     -14.257 -39.038 -18.482  1.00  1.16           C  
ATOM   6507  CG2 VAL A 445     -13.198 -39.777 -20.668  1.00  1.16           C  
ATOM   6508  H   VAL A 445     -11.865 -37.131 -21.226  1.00  1.16           H  
ATOM   6509  HA  VAL A 445     -14.780 -37.514 -20.752  1.00  1.16           H  
ATOM   6510  HB  VAL A 445     -12.351 -38.502 -19.190  1.00  1.16           H  
ATOM   6511 1HG1 VAL A 445     -13.891 -39.934 -17.994  1.00  1.16           H  
ATOM   6512 2HG1 VAL A 445     -14.290 -38.230 -17.767  1.00  1.16           H  
ATOM   6513 3HG1 VAL A 445     -15.248 -39.212 -18.857  1.00  1.16           H  
ATOM   6514 1HG2 VAL A 445     -12.852 -40.690 -20.194  1.00  1.16           H  
ATOM   6515 2HG2 VAL A 445     -14.147 -39.935 -21.119  1.00  1.16           H  
ATOM   6516 3HG2 VAL A 445     -12.482 -39.480 -21.441  1.00  1.16           H  
ATOM   6517  N   THR A 446     -15.049 -35.822 -18.962  1.00  1.19           N  
ATOM   6518  CA  THR A 446     -15.256 -34.851 -17.895  1.00  1.19           C  
ATOM   6519  C   THR A 446     -16.231 -35.512 -16.930  1.00  1.19           C  
ATOM   6520  O   THR A 446     -16.953 -36.439 -17.335  1.00  1.19           O  
ATOM   6521  CB  THR A 446     -15.790 -33.501 -18.406  1.00  1.19           C  
ATOM   6522  OG1 THR A 446     -17.065 -33.684 -18.985  1.00  1.19           O  
ATOM   6523  CG2 THR A 446     -14.858 -32.922 -19.449  1.00  1.19           C  
ATOM   6524  H   THR A 446     -15.858 -36.194 -19.453  1.00  1.19           H  
ATOM   6525  HA  THR A 446     -14.321 -34.664 -17.379  1.00  1.19           H  
ATOM   6526  HB  THR A 446     -15.877 -32.812 -17.566  1.00  1.19           H  
ATOM   6527  HG1 THR A 446     -16.955 -34.020 -19.886  1.00  1.19           H  
ATOM   6528 1HG2 THR A 446     -15.249 -31.967 -19.799  1.00  1.19           H  
ATOM   6529 2HG2 THR A 446     -13.872 -32.774 -19.008  1.00  1.19           H  
ATOM   6530 3HG2 THR A 446     -14.780 -33.609 -20.291  1.00  1.19           H  
ATOM   6531  N   HIS A 447     -16.315 -35.030 -15.688  1.00  1.20           N  
ATOM   6532  CA  HIS A 447     -17.214 -35.671 -14.725  1.00  1.20           C  
ATOM   6533  C   HIS A 447     -18.668 -35.614 -15.169  1.00  1.20           C  
ATOM   6534  O   HIS A 447     -19.450 -36.492 -14.840  1.00  1.20           O  
ATOM   6535  CB  HIS A 447     -17.102 -35.016 -13.340  1.00  1.20           C  
ATOM   6536  CG  HIS A 447     -17.735 -33.655 -13.245  1.00  1.20           C  
ATOM   6537  ND1 HIS A 447     -17.139 -32.515 -13.751  1.00  1.20           N  
ATOM   6538  CD2 HIS A 447     -18.905 -33.255 -12.686  1.00  1.20           C  
ATOM   6539  CE1 HIS A 447     -17.922 -31.473 -13.511  1.00  1.20           C  
ATOM   6540  NE2 HIS A 447     -18.997 -31.896 -12.866  1.00  1.20           N  
ATOM   6541  H   HIS A 447     -15.729 -34.257 -15.400  1.00  1.20           H  
ATOM   6542  HA  HIS A 447     -16.943 -36.721 -14.622  1.00  1.20           H  
ATOM   6543 1HB  HIS A 447     -17.576 -35.658 -12.593  1.00  1.20           H  
ATOM   6544 2HB  HIS A 447     -16.052 -34.922 -13.065  1.00  1.20           H  
ATOM   6545  HD2 HIS A 447     -19.636 -33.895 -12.183  1.00  1.20           H  
ATOM   6546  HE1 HIS A 447     -17.715 -30.442 -13.793  1.00  1.20           H  
ATOM   6547  HE2 HIS A 447     -19.765 -31.320 -12.550  1.00  1.20           H  
ATOM   6548  N   ALA A 448     -19.012 -34.621 -15.983  1.00  1.17           N  
ATOM   6549  CA  ALA A 448     -20.376 -34.429 -16.447  1.00  1.17           C  
ATOM   6550  C   ALA A 448     -20.750 -35.362 -17.603  1.00  1.17           C  
ATOM   6551  O   ALA A 448     -21.907 -35.389 -18.027  1.00  1.17           O  
ATOM   6552  CB  ALA A 448     -20.556 -32.987 -16.875  1.00  1.17           C  
ATOM   6553  H   ALA A 448     -18.303 -33.951 -16.251  1.00  1.17           H  
ATOM   6554  HA  ALA A 448     -21.045 -34.641 -15.614  1.00  1.17           H  
ATOM   6555 1HB  ALA A 448     -21.586 -32.827 -17.188  1.00  1.17           H  
ATOM   6556 2HB  ALA A 448     -20.321 -32.328 -16.037  1.00  1.17           H  
ATOM   6557 3HB  ALA A 448     -19.883 -32.775 -17.707  1.00  1.17           H  
ATOM   6558  N   THR A 449     -19.772 -36.105 -18.129  1.00  1.10           N  
ATOM   6559  CA  THR A 449     -20.001 -37.022 -19.240  1.00  1.10           C  
ATOM   6560  C   THR A 449     -19.798 -38.452 -18.773  1.00  1.10           C  
ATOM   6561  O   THR A 449     -20.281 -39.401 -19.392  1.00  1.10           O  
ATOM   6562  CB  THR A 449     -19.024 -36.737 -20.392  1.00  1.10           C  
ATOM   6563  OG1 THR A 449     -17.661 -36.959 -19.932  1.00  1.10           O  
ATOM   6564  CG2 THR A 449     -19.193 -35.305 -20.844  1.00  1.10           C  
ATOM   6565  H   THR A 449     -18.835 -36.048 -17.743  1.00  1.10           H  
ATOM   6566  HA  THR A 449     -21.025 -36.912 -19.592  1.00  1.10           H  
ATOM   6567  HB  THR A 449     -19.225 -37.405 -21.228  1.00  1.10           H  
ATOM   6568  HG1 THR A 449     -17.611 -36.777 -18.967  1.00  1.10           H  
ATOM   6569 1HG2 THR A 449     -18.497 -35.093 -21.655  1.00  1.10           H  
ATOM   6570 2HG2 THR A 449     -20.215 -35.155 -21.190  1.00  1.10           H  
ATOM   6571 3HG2 THR A 449     -19.003 -34.644 -20.020  1.00  1.10           H  
ATOM   6572  N   LEU A 450     -19.093 -38.593 -17.661  1.00  1.00           N  
ATOM   6573  CA  LEU A 450     -18.768 -39.894 -17.119  1.00  1.00           C  
ATOM   6574  C   LEU A 450     -19.888 -40.443 -16.267  1.00  1.00           C  
ATOM   6575  O   LEU A 450     -20.275 -39.833 -15.279  1.00  1.00           O  
ATOM   6576  CB  LEU A 450     -17.501 -39.776 -16.270  1.00  1.00           C  
ATOM   6577  CG  LEU A 450     -17.009 -41.043 -15.619  1.00  1.00           C  
ATOM   6578  CD1 LEU A 450     -16.650 -42.003 -16.680  1.00  1.00           C  
ATOM   6579  CD2 LEU A 450     -15.794 -40.717 -14.779  1.00  1.00           C  
ATOM   6580  H   LEU A 450     -18.712 -37.768 -17.209  1.00  1.00           H  
ATOM   6581  HA  LEU A 450     -18.595 -40.584 -17.942  1.00  1.00           H  
ATOM   6582 1HB  LEU A 450     -16.706 -39.387 -16.891  1.00  1.00           H  
ATOM   6583 2HB  LEU A 450     -17.693 -39.051 -15.478  1.00  1.00           H  
ATOM   6584  HG  LEU A 450     -17.795 -41.481 -14.997  1.00  1.00           H  
ATOM   6585 1HD1 LEU A 450     -16.280 -42.917 -16.246  1.00  1.00           H  
ATOM   6586 2HD1 LEU A 450     -17.522 -42.227 -17.294  1.00  1.00           H  
ATOM   6587 3HD1 LEU A 450     -15.889 -41.545 -17.278  1.00  1.00           H  
ATOM   6588 1HD2 LEU A 450     -15.424 -41.622 -14.320  1.00  1.00           H  
ATOM   6589 2HD2 LEU A 450     -15.025 -40.294 -15.415  1.00  1.00           H  
ATOM   6590 3HD2 LEU A 450     -16.065 -39.998 -14.006  1.00  1.00           H  
ATOM   6591  N   HIS A 451     -20.422 -41.589 -16.662  1.00  0.90           N  
ATOM   6592  CA  HIS A 451     -21.474 -42.248 -15.909  1.00  0.90           C  
ATOM   6593  C   HIS A 451     -20.840 -43.319 -15.060  1.00  0.90           C  
ATOM   6594  O   HIS A 451     -21.161 -43.479 -13.879  1.00  0.90           O  
ATOM   6595  CB  HIS A 451     -22.528 -42.873 -16.802  1.00  0.90           C  
ATOM   6596  CG  HIS A 451     -23.647 -43.536 -16.040  1.00  0.90           C  
ATOM   6597  ND1 HIS A 451     -24.490 -42.844 -15.184  1.00  0.90           N  
ATOM   6598  CD2 HIS A 451     -24.057 -44.826 -16.007  1.00  0.90           C  
ATOM   6599  CE1 HIS A 451     -25.371 -43.684 -14.665  1.00  0.90           C  
ATOM   6600  NE2 HIS A 451     -25.130 -44.891 -15.146  1.00  0.90           N  
ATOM   6601  H   HIS A 451     -20.074 -42.048 -17.503  1.00  0.90           H  
ATOM   6602  HA  HIS A 451     -21.966 -41.535 -15.255  1.00  0.90           H  
ATOM   6603 1HB  HIS A 451     -22.954 -42.105 -17.439  1.00  0.90           H  
ATOM   6604 2HB  HIS A 451     -22.061 -43.621 -17.445  1.00  0.90           H  
ATOM   6605  HD2 HIS A 451     -23.614 -45.655 -16.563  1.00  0.90           H  
ATOM   6606  HE1 HIS A 451     -26.160 -43.427 -13.958  1.00  0.90           H  
ATOM   6607  HE2 HIS A 451     -25.646 -45.730 -14.922  1.00  0.90           H  
ATOM   6608  N   SER A 452     -19.962 -44.090 -15.680  1.00  0.80           N  
ATOM   6609  CA  SER A 452     -19.372 -45.180 -14.949  1.00  0.80           C  
ATOM   6610  C   SER A 452     -17.968 -45.511 -15.393  1.00  0.80           C  
ATOM   6611  O   SER A 452     -17.539 -45.179 -16.504  1.00  0.80           O  
ATOM   6612  CB  SER A 452     -20.252 -46.412 -15.094  1.00  0.80           C  
ATOM   6613  OG  SER A 452     -20.279 -46.861 -16.413  1.00  0.80           O  
ATOM   6614  H   SER A 452     -19.722 -43.921 -16.656  1.00  0.80           H  
ATOM   6615  HA  SER A 452     -19.328 -44.888 -13.903  1.00  0.80           H  
ATOM   6616 1HB  SER A 452     -19.886 -47.208 -14.453  1.00  0.80           H  
ATOM   6617 2HB  SER A 452     -21.259 -46.169 -14.771  1.00  0.80           H  
ATOM   6618  HG  SER A 452     -19.372 -47.114 -16.615  1.00  0.80           H  
ATOM   6619  N   VAL A 453     -17.257 -46.182 -14.501  1.00  0.74           N  
ATOM   6620  CA  VAL A 453     -15.916 -46.648 -14.795  1.00  0.74           C  
ATOM   6621  C   VAL A 453     -15.827 -48.130 -14.524  1.00  0.74           C  
ATOM   6622  O   VAL A 453     -16.264 -48.611 -13.473  1.00  0.74           O  
ATOM   6623  CB  VAL A 453     -14.848 -45.943 -13.952  1.00  0.74           C  
ATOM   6624  CG1 VAL A 453     -13.408 -46.500 -14.335  1.00  0.74           C  
ATOM   6625  CG2 VAL A 453     -14.910 -44.479 -14.150  1.00  0.74           C  
ATOM   6626  H   VAL A 453     -17.701 -46.393 -13.609  1.00  0.74           H  
ATOM   6627  HA  VAL A 453     -15.711 -46.463 -15.841  1.00  0.74           H  
ATOM   6628  HB  VAL A 453     -15.040 -46.166 -12.912  1.00  0.74           H  
ATOM   6629 1HG1 VAL A 453     -12.637 -46.022 -13.747  1.00  0.74           H  
ATOM   6630 2HG1 VAL A 453     -13.364 -47.571 -14.162  1.00  0.74           H  
ATOM   6631 3HG1 VAL A 453     -13.216 -46.296 -15.392  1.00  0.74           H  
ATOM   6632 1HG2 VAL A 453     -14.167 -44.029 -13.519  1.00  0.74           H  
ATOM   6633 2HG2 VAL A 453     -14.709 -44.249 -15.193  1.00  0.74           H  
ATOM   6634 3HG2 VAL A 453     -15.892 -44.105 -13.872  1.00  0.74           H  
ATOM   6635  N   GLU A 454     -15.281 -48.858 -15.474  1.00  0.70           N  
ATOM   6636  CA  GLU A 454     -15.113 -50.282 -15.312  1.00  0.70           C  
ATOM   6637  C   GLU A 454     -13.641 -50.626 -15.201  1.00  0.70           C  
ATOM   6638  O   GLU A 454     -12.840 -50.271 -16.063  1.00  0.70           O  
ATOM   6639  CB  GLU A 454     -15.750 -51.011 -16.491  1.00  0.70           C  
ATOM   6640  CG  GLU A 454     -17.257 -50.822 -16.605  1.00  0.70           C  
ATOM   6641  CD  GLU A 454     -17.853 -51.499 -17.803  1.00  0.70           C  
ATOM   6642  OE1 GLU A 454     -17.124 -51.789 -18.723  1.00  0.70           O  
ATOM   6643  OE2 GLU A 454     -19.039 -51.708 -17.815  1.00  0.70           O  
ATOM   6644  H   GLU A 454     -14.965 -48.398 -16.323  1.00  0.70           H  
ATOM   6645  HA  GLU A 454     -15.602 -50.599 -14.394  1.00  0.70           H  
ATOM   6646 1HB  GLU A 454     -15.298 -50.667 -17.419  1.00  0.70           H  
ATOM   6647 2HB  GLU A 454     -15.552 -52.080 -16.404  1.00  0.70           H  
ATOM   6648 1HG  GLU A 454     -17.726 -51.207 -15.716  1.00  0.70           H  
ATOM   6649 2HG  GLU A 454     -17.472 -49.756 -16.660  1.00  0.70           H  
ATOM   6650  N   LEU A 455     -13.277 -51.276 -14.111  1.00  0.68           N  
ATOM   6651  CA  LEU A 455     -11.908 -51.695 -13.897  1.00  0.68           C  
ATOM   6652  C   LEU A 455     -11.844 -53.193 -14.123  1.00  0.68           C  
ATOM   6653  O   LEU A 455     -12.446 -53.962 -13.362  1.00  0.68           O  
ATOM   6654  CB  LEU A 455     -11.423 -51.373 -12.480  1.00  0.68           C  
ATOM   6655  CG  LEU A 455     -11.482 -49.986 -12.008  1.00  0.68           C  
ATOM   6656  CD1 LEU A 455     -10.820 -49.951 -10.611  1.00  0.68           C  
ATOM   6657  CD2 LEU A 455     -10.801 -49.114 -12.982  1.00  0.68           C  
ATOM   6658  H   LEU A 455     -13.979 -51.508 -13.418  1.00  0.68           H  
ATOM   6659  HA  LEU A 455     -11.257 -51.207 -14.618  1.00  0.68           H  
ATOM   6660 1HB  LEU A 455     -11.992 -51.974 -11.784  1.00  0.68           H  
ATOM   6661 2HB  LEU A 455     -10.432 -51.625 -12.386  1.00  0.68           H  
ATOM   6662  HG  LEU A 455     -12.527 -49.668 -11.908  1.00  0.68           H  
ATOM   6663 1HD1 LEU A 455     -10.816 -48.964 -10.196  1.00  0.68           H  
ATOM   6664 2HD1 LEU A 455     -11.352 -50.607  -9.943  1.00  0.68           H  
ATOM   6665 3HD1 LEU A 455      -9.790 -50.288 -10.701  1.00  0.68           H  
ATOM   6666 1HD2 LEU A 455     -10.839 -48.106 -12.657  1.00  0.68           H  
ATOM   6667 2HD2 LEU A 455      -9.769 -49.418 -13.084  1.00  0.68           H  
ATOM   6668 3HD2 LEU A 455     -11.307 -49.199 -13.933  1.00  0.68           H  
ATOM   6669  N   THR A 456     -11.179 -53.623 -15.192  1.00  0.69           N  
ATOM   6670  CA  THR A 456     -11.176 -55.052 -15.474  1.00  0.69           C  
ATOM   6671  C   THR A 456      -9.777 -55.603 -15.633  1.00  0.69           C  
ATOM   6672  O   THR A 456      -8.897 -54.963 -16.220  1.00  0.69           O  
ATOM   6673  CB  THR A 456     -11.980 -55.344 -16.755  1.00  0.69           C  
ATOM   6674  OG1 THR A 456     -11.358 -54.691 -17.875  1.00  0.69           O  
ATOM   6675  CG2 THR A 456     -13.410 -54.813 -16.607  1.00  0.69           C  
ATOM   6676  H   THR A 456     -10.677 -52.959 -15.784  1.00  0.69           H  
ATOM   6677  HA  THR A 456     -11.642 -55.578 -14.647  1.00  0.69           H  
ATOM   6678  HB  THR A 456     -12.010 -56.421 -16.929  1.00  0.69           H  
ATOM   6679  HG1 THR A 456     -11.263 -53.747 -17.683  1.00  0.69           H  
ATOM   6680 1HG2 THR A 456     -13.975 -55.025 -17.513  1.00  0.69           H  
ATOM   6681 2HG2 THR A 456     -13.883 -55.299 -15.763  1.00  0.69           H  
ATOM   6682 3HG2 THR A 456     -13.394 -53.738 -16.443  1.00  0.69           H  
ATOM   6683  N   GLY A 457      -9.596 -56.850 -15.231  1.00  0.71           N  
ATOM   6684  CA  GLY A 457      -8.275 -57.428 -15.359  1.00  0.71           C  
ATOM   6685  C   GLY A 457      -8.184 -58.877 -14.935  1.00  0.71           C  
ATOM   6686  O   GLY A 457      -9.202 -59.539 -14.718  1.00  0.71           O  
ATOM   6687  H   GLY A 457     -10.351 -57.342 -14.752  1.00  0.71           H  
ATOM   6688 1HA  GLY A 457      -7.917 -57.315 -16.382  1.00  0.71           H  
ATOM   6689 2HA  GLY A 457      -7.618 -56.846 -14.726  1.00  0.71           H  
ATOM   6690  N   THR A 458      -6.950 -59.369 -14.859  1.00  0.74           N  
ATOM   6691  CA  THR A 458      -6.715 -60.764 -14.510  1.00  0.74           C  
ATOM   6692  C   THR A 458      -5.783 -60.898 -13.316  1.00  0.74           C  
ATOM   6693  O   THR A 458      -4.725 -60.258 -13.245  1.00  0.74           O  
ATOM   6694  CB  THR A 458      -6.153 -61.563 -15.700  1.00  0.74           C  
ATOM   6695  OG1 THR A 458      -7.077 -61.501 -16.798  1.00  0.74           O  
ATOM   6696  CG2 THR A 458      -5.960 -63.041 -15.300  1.00  0.74           C  
ATOM   6697  H   THR A 458      -6.175 -58.726 -15.026  1.00  0.74           H  
ATOM   6698  HA  THR A 458      -7.665 -61.212 -14.235  1.00  0.74           H  
ATOM   6699  HB  THR A 458      -5.197 -61.140 -16.009  1.00  0.74           H  
ATOM   6700  HG1 THR A 458      -7.955 -61.743 -16.489  1.00  0.74           H  
ATOM   6701 1HG2 THR A 458      -5.573 -63.597 -16.151  1.00  0.74           H  
ATOM   6702 2HG2 THR A 458      -5.255 -63.120 -14.475  1.00  0.74           H  
ATOM   6703 3HG2 THR A 458      -6.917 -63.465 -14.998  1.00  0.74           H  
ATOM   6704  N   PHE A 459      -6.209 -61.732 -12.372  1.00  0.79           N  
ATOM   6705  CA  PHE A 459      -5.501 -62.021 -11.137  1.00  0.79           C  
ATOM   6706  C   PHE A 459      -4.967 -63.435 -11.023  1.00  0.79           C  
ATOM   6707  O   PHE A 459      -5.695 -64.400 -11.252  1.00  0.79           O  
ATOM   6708  CB  PHE A 459      -6.444 -61.757  -9.954  1.00  0.79           C  
ATOM   6709  CG  PHE A 459      -5.890 -62.178  -8.685  1.00  0.79           C  
ATOM   6710  CD1 PHE A 459      -4.773 -61.564  -8.174  1.00  0.79           C  
ATOM   6711  CD2 PHE A 459      -6.499 -63.188  -7.971  1.00  0.79           C  
ATOM   6712  CE1 PHE A 459      -4.251 -61.968  -6.985  1.00  0.79           C  
ATOM   6713  CE2 PHE A 459      -5.988 -63.582  -6.778  1.00  0.79           C  
ATOM   6714  CZ  PHE A 459      -4.858 -62.979  -6.291  1.00  0.79           C  
ATOM   6715  H   PHE A 459      -7.100 -62.195 -12.525  1.00  0.79           H  
ATOM   6716  HA  PHE A 459      -4.644 -61.356 -11.068  1.00  0.79           H  
ATOM   6717 1HB  PHE A 459      -6.701 -60.719  -9.881  1.00  0.79           H  
ATOM   6718 2HB  PHE A 459      -7.377 -62.305 -10.115  1.00  0.79           H  
ATOM   6719  HD1 PHE A 459      -4.296 -60.767  -8.739  1.00  0.79           H  
ATOM   6720  HD2 PHE A 459      -7.394 -63.667  -8.372  1.00  0.79           H  
ATOM   6721  HE1 PHE A 459      -3.355 -61.490  -6.592  1.00  0.79           H  
ATOM   6722  HE2 PHE A 459      -6.466 -64.369  -6.209  1.00  0.79           H  
ATOM   6723  HZ  PHE A 459      -4.444 -63.307  -5.343  1.00  0.79           H  
ATOM   6724  N   THR A 460      -3.694 -63.571 -10.663  1.00  0.85           N  
ATOM   6725  CA  THR A 460      -3.154 -64.896 -10.435  1.00  0.85           C  
ATOM   6726  C   THR A 460      -2.747 -65.035  -8.955  1.00  0.85           C  
ATOM   6727  O   THR A 460      -1.817 -64.361  -8.513  1.00  0.85           O  
ATOM   6728  CB  THR A 460      -1.951 -65.199 -11.331  1.00  0.85           C  
ATOM   6729  OG1 THR A 460      -2.333 -65.099 -12.712  1.00  0.85           O  
ATOM   6730  CG2 THR A 460      -1.478 -66.623 -11.055  1.00  0.85           C  
ATOM   6731  H   THR A 460      -3.112 -62.742 -10.524  1.00  0.85           H  
ATOM   6732  HA  THR A 460      -3.914 -65.607 -10.706  1.00  0.85           H  
ATOM   6733  HB  THR A 460      -1.147 -64.493 -11.124  1.00  0.85           H  
ATOM   6734  HG1 THR A 460      -1.589 -65.344 -13.265  1.00  0.85           H  
ATOM   6735 1HG2 THR A 460      -0.627 -66.854 -11.689  1.00  0.85           H  
ATOM   6736 2HG2 THR A 460      -1.188 -66.715 -10.004  1.00  0.85           H  
ATOM   6737 3HG2 THR A 460      -2.287 -67.326 -11.268  1.00  0.85           H  
ATOM   6738  N   PRO A 461      -3.426 -65.888  -8.170  1.00  0.89           N  
ATOM   6739  CA  PRO A 461      -3.214 -66.109  -6.749  1.00  0.89           C  
ATOM   6740  C   PRO A 461      -1.952 -66.911  -6.462  1.00  0.89           C  
ATOM   6741  O   PRO A 461      -1.485 -67.651  -7.320  1.00  0.89           O  
ATOM   6742  CB  PRO A 461      -4.461 -66.883  -6.374  1.00  0.89           C  
ATOM   6743  CG  PRO A 461      -4.881 -67.609  -7.611  1.00  0.89           C  
ATOM   6744  CD  PRO A 461      -4.520 -66.714  -8.742  1.00  0.89           C  
ATOM   6745  HA  PRO A 461      -3.170 -65.152  -6.225  1.00  0.89           H  
ATOM   6746 1HB  PRO A 461      -4.210 -67.547  -5.592  1.00  0.89           H  
ATOM   6747 2HB  PRO A 461      -5.225 -66.218  -5.987  1.00  0.89           H  
ATOM   6748 1HG  PRO A 461      -4.390 -68.586  -7.666  1.00  0.89           H  
ATOM   6749 2HG  PRO A 461      -5.947 -67.809  -7.582  1.00  0.89           H  
ATOM   6750 1HD  PRO A 461      -4.160 -67.373  -9.551  1.00  0.89           H  
ATOM   6751 2HD  PRO A 461      -5.386 -66.092  -9.041  1.00  0.89           H  
ATOM   6752  N   ARG A 462      -1.420 -66.808  -5.234  1.00  0.92           N  
ATOM   6753  CA  ARG A 462      -0.264 -67.635  -4.866  1.00  0.92           C  
ATOM   6754  C   ARG A 462      -0.604 -68.981  -4.182  1.00  0.92           C  
ATOM   6755  O   ARG A 462       0.294 -69.740  -3.817  1.00  0.92           O  
ATOM   6756  CB  ARG A 462       0.719 -66.788  -4.070  1.00  0.92           C  
ATOM   6757  CG  ARG A 462       1.404 -65.721  -4.963  1.00  0.92           C  
ATOM   6758  CD  ARG A 462       2.288 -64.750  -4.243  1.00  0.92           C  
ATOM   6759  NE  ARG A 462       1.539 -63.760  -3.497  1.00  0.92           N  
ATOM   6760  CZ  ARG A 462       2.071 -62.845  -2.676  1.00  0.92           C  
ATOM   6761  NH1 ARG A 462       3.369 -62.795  -2.455  1.00  0.92           N  
ATOM   6762  NH2 ARG A 462       1.254 -61.992  -2.108  1.00  0.92           N  
ATOM   6763  H   ARG A 462      -1.795 -66.157  -4.523  1.00  0.92           H  
ATOM   6764  HA  ARG A 462       0.256 -67.884  -5.791  1.00  0.92           H  
ATOM   6765 1HB  ARG A 462       0.195 -66.273  -3.262  1.00  0.92           H  
ATOM   6766 2HB  ARG A 462       1.487 -67.418  -3.626  1.00  0.92           H  
ATOM   6767 1HG  ARG A 462       2.002 -66.225  -5.720  1.00  0.92           H  
ATOM   6768 2HG  ARG A 462       0.623 -65.138  -5.458  1.00  0.92           H  
ATOM   6769 1HD  ARG A 462       2.919 -65.294  -3.543  1.00  0.92           H  
ATOM   6770 2HD  ARG A 462       2.914 -64.228  -4.965  1.00  0.92           H  
ATOM   6771  HE  ARG A 462       0.516 -63.721  -3.614  1.00  0.92           H  
ATOM   6772 1HH1 ARG A 462       3.983 -63.458  -2.905  1.00  0.92           H  
ATOM   6773 2HH1 ARG A 462       3.748 -62.094  -1.836  1.00  0.92           H  
ATOM   6774 1HH2 ARG A 462       0.248 -62.078  -2.334  1.00  0.92           H  
ATOM   6775 2HH2 ARG A 462       1.597 -61.278  -1.487  1.00  0.92           H  
ATOM   6776  N   GLU A 463      -1.899 -69.261  -4.030  1.00  0.92           N  
ATOM   6777  CA  GLU A 463      -2.448 -70.506  -3.453  1.00  0.92           C  
ATOM   6778  C   GLU A 463      -3.893 -70.595  -4.028  1.00  0.92           C  
ATOM   6779  O   GLU A 463      -4.330 -69.592  -4.572  1.00  0.92           O  
ATOM   6780  CB  GLU A 463      -2.260 -70.513  -1.925  1.00  0.92           C  
ATOM   6781  CG  GLU A 463      -2.966 -69.501  -1.139  1.00  0.92           C  
ATOM   6782  CD  GLU A 463      -2.566 -69.618   0.343  1.00  0.92           C  
ATOM   6783  OE1 GLU A 463      -3.344 -70.121   1.121  1.00  0.92           O  
ATOM   6784  OE2 GLU A 463      -1.483 -69.191   0.679  1.00  0.92           O  
ATOM   6785  H   GLU A 463      -2.548 -68.564  -4.358  1.00  0.92           H  
ATOM   6786  HA  GLU A 463      -1.874 -71.346  -3.836  1.00  0.92           H  
ATOM   6787 1HB  GLU A 463      -2.510 -71.469  -1.521  1.00  0.92           H  
ATOM   6788 2HB  GLU A 463      -1.205 -70.368  -1.710  1.00  0.92           H  
ATOM   6789 1HG  GLU A 463      -2.717 -68.505  -1.509  1.00  0.92           H  
ATOM   6790 2HG  GLU A 463      -4.032 -69.658  -1.264  1.00  0.92           H  
ATOM   6791  N   THR A 464      -4.686 -71.701  -3.988  1.00  0.89           N  
ATOM   6792  CA  THR A 464      -4.642 -72.969  -3.273  1.00  0.89           C  
ATOM   6793  C   THR A 464      -4.968 -72.686  -1.808  1.00  0.89           C  
ATOM   6794  O   THR A 464      -4.290 -73.150  -0.887  1.00  0.89           O  
ATOM   6795  CB  THR A 464      -3.353 -73.752  -3.477  1.00  0.89           C  
ATOM   6796  OG1 THR A 464      -2.957 -73.717  -4.879  1.00  0.89           O  
ATOM   6797  CG2 THR A 464      -3.557 -75.181  -3.073  1.00  0.89           C  
ATOM   6798  H   THR A 464      -5.534 -71.608  -4.513  1.00  0.89           H  
ATOM   6799  HA  THR A 464      -5.459 -73.598  -3.658  1.00  0.89           H  
ATOM   6800  HB  THR A 464      -2.559 -73.337  -2.869  1.00  0.89           H  
ATOM   6801  HG1 THR A 464      -1.999 -73.987  -4.965  1.00  0.89           H  
ATOM   6802 1HG2 THR A 464      -2.631 -75.739  -3.220  1.00  0.89           H  
ATOM   6803 2HG2 THR A 464      -3.845 -75.224  -2.023  1.00  0.89           H  
ATOM   6804 3HG2 THR A 464      -4.347 -75.620  -3.685  1.00  0.89           H  
ATOM   6805  N   GLY A 465      -6.053 -71.916  -1.653  1.00  0.86           N  
ATOM   6806  CA  GLY A 465      -6.618 -71.467  -0.377  1.00  0.86           C  
ATOM   6807  C   GLY A 465      -7.806 -70.512  -0.613  1.00  0.86           C  
ATOM   6808  O   GLY A 465      -8.203 -70.274  -1.759  1.00  0.86           O  
ATOM   6809  H   GLY A 465      -6.519 -71.640  -2.518  1.00  0.86           H  
ATOM   6810 1HA  GLY A 465      -6.945 -72.330   0.203  1.00  0.86           H  
ATOM   6811 2HA  GLY A 465      -5.844 -70.963   0.202  1.00  0.86           H  
ATOM   6812  N   THR A 466      -8.385 -69.974   0.466  1.00  0.82           N  
ATOM   6813  CA  THR A 466      -9.539 -69.073   0.328  1.00  0.82           C  
ATOM   6814  C   THR A 466      -9.110 -67.611   0.406  1.00  0.82           C  
ATOM   6815  O   THR A 466      -8.672 -67.156   1.457  1.00  0.82           O  
ATOM   6816  CB  THR A 466     -10.571 -69.335   1.426  1.00  0.82           C  
ATOM   6817  OG1 THR A 466     -11.037 -70.690   1.347  1.00  0.82           O  
ATOM   6818  CG2 THR A 466     -11.721 -68.410   1.229  1.00  0.82           C  
ATOM   6819  H   THR A 466      -8.024 -70.191   1.385  1.00  0.82           H  
ATOM   6820  HA  THR A 466     -10.003 -69.231  -0.639  1.00  0.82           H  
ATOM   6821  HB  THR A 466     -10.126 -69.163   2.404  1.00  0.82           H  
ATOM   6822  HG1 THR A 466     -11.781 -70.803   1.948  1.00  0.82           H  
ATOM   6823 1HG2 THR A 466     -12.466 -68.585   2.005  1.00  0.82           H  
ATOM   6824 2HG2 THR A 466     -11.369 -67.377   1.288  1.00  0.82           H  
ATOM   6825 3HG2 THR A 466     -12.166 -68.584   0.248  1.00  0.82           H  
ATOM   6826  N   HIS A 467      -9.278 -66.883  -0.689  1.00  0.80           N  
ATOM   6827  CA  HIS A 467      -8.806 -65.506  -0.843  1.00  0.80           C  
ATOM   6828  C   HIS A 467      -9.875 -64.493  -0.526  1.00  0.80           C  
ATOM   6829  O   HIS A 467     -11.059 -64.804  -0.641  1.00  0.80           O  
ATOM   6830  CB  HIS A 467      -8.376 -65.296  -2.278  1.00  0.80           C  
ATOM   6831  CG  HIS A 467      -7.228 -66.105  -2.670  1.00  0.80           C  
ATOM   6832  ND1 HIS A 467      -5.962 -65.604  -2.765  1.00  0.80           N  
ATOM   6833  CD2 HIS A 467      -7.141 -67.399  -2.985  1.00  0.80           C  
ATOM   6834  CE1 HIS A 467      -5.149 -66.551  -3.136  1.00  0.80           C  
ATOM   6835  NE2 HIS A 467      -5.837 -67.649  -3.285  1.00  0.80           N  
ATOM   6836  H   HIS A 467      -9.737 -67.322  -1.486  1.00  0.80           H  
ATOM   6837  HA  HIS A 467      -7.957 -65.326  -0.184  1.00  0.80           H  
ATOM   6838 1HB  HIS A 467      -9.208 -65.543  -2.944  1.00  0.80           H  
ATOM   6839 2HB  HIS A 467      -8.148 -64.260  -2.423  1.00  0.80           H  
ATOM   6840  HD2 HIS A 467      -7.967 -68.108  -3.015  1.00  0.80           H  
ATOM   6841  HE1 HIS A 467      -4.080 -66.447  -3.305  1.00  0.80           H  
ATOM   6842  HE2 HIS A 467      -5.449 -68.538  -3.592  1.00  0.80           H  
ATOM   6843  N   THR A 468      -9.482 -63.266  -0.175  1.00  0.80           N  
ATOM   6844  CA  THR A 468     -10.494 -62.246   0.061  1.00  0.80           C  
ATOM   6845  C   THR A 468     -10.394 -61.079  -0.922  1.00  0.80           C  
ATOM   6846  O   THR A 468      -9.324 -60.514  -1.144  1.00  0.80           O  
ATOM   6847  CB  THR A 468     -10.420 -61.715   1.500  1.00  0.80           C  
ATOM   6848  OG1 THR A 468     -10.623 -62.793   2.422  1.00  0.80           O  
ATOM   6849  CG2 THR A 468     -11.499 -60.694   1.716  1.00  0.80           C  
ATOM   6850  H   THR A 468      -8.489 -63.036  -0.082  1.00  0.80           H  
ATOM   6851  HA  THR A 468     -11.473 -62.696  -0.070  1.00  0.80           H  
ATOM   6852  HB  THR A 468      -9.442 -61.265   1.680  1.00  0.80           H  
ATOM   6853  HG1 THR A 468     -11.414 -63.284   2.173  1.00  0.80           H  
ATOM   6854 1HG2 THR A 468     -11.448 -60.336   2.737  1.00  0.80           H  
ATOM   6855 2HG2 THR A 468     -11.364 -59.863   1.036  1.00  0.80           H  
ATOM   6856 3HG2 THR A 468     -12.471 -61.155   1.537  1.00  0.80           H  
ATOM   6857  N   PHE A 469     -11.533 -60.719  -1.501  1.00  0.82           N  
ATOM   6858  CA  PHE A 469     -11.645 -59.604  -2.442  1.00  0.82           C  
ATOM   6859  C   PHE A 469     -12.550 -58.530  -1.860  1.00  0.82           C  
ATOM   6860  O   PHE A 469     -13.474 -58.843  -1.111  1.00  0.82           O  
ATOM   6861  CB  PHE A 469     -12.237 -60.060  -3.781  1.00  0.82           C  
ATOM   6862  CG  PHE A 469     -11.386 -60.980  -4.633  1.00  0.82           C  
ATOM   6863  CD1 PHE A 469     -11.362 -62.359  -4.425  1.00  0.82           C  
ATOM   6864  CD2 PHE A 469     -10.642 -60.458  -5.694  1.00  0.82           C  
ATOM   6865  CE1 PHE A 469     -10.602 -63.182  -5.246  1.00  0.82           C  
ATOM   6866  CE2 PHE A 469      -9.889 -61.288  -6.511  1.00  0.82           C  
ATOM   6867  CZ  PHE A 469      -9.872 -62.646  -6.287  1.00  0.82           C  
ATOM   6868  H   PHE A 469     -12.372 -61.248  -1.260  1.00  0.82           H  
ATOM   6869  HA  PHE A 469     -10.659 -59.174  -2.614  1.00  0.82           H  
ATOM   6870 1HB  PHE A 469     -13.192 -60.553  -3.601  1.00  0.82           H  
ATOM   6871 2HB  PHE A 469     -12.436 -59.181  -4.367  1.00  0.82           H  
ATOM   6872  HD1 PHE A 469     -11.944 -62.789  -3.606  1.00  0.82           H  
ATOM   6873  HD2 PHE A 469     -10.661 -59.380  -5.876  1.00  0.82           H  
ATOM   6874  HE1 PHE A 469     -10.584 -64.251  -5.071  1.00  0.82           H  
ATOM   6875  HE2 PHE A 469      -9.311 -60.871  -7.323  1.00  0.82           H  
ATOM   6876  HZ  PHE A 469      -9.282 -63.291  -6.928  1.00  0.82           H  
ATOM   6877  N   GLY A 470     -12.339 -57.273  -2.236  1.00  0.88           N  
ATOM   6878  CA  GLY A 470     -13.255 -56.226  -1.767  1.00  0.88           C  
ATOM   6879  C   GLY A 470     -13.074 -54.890  -2.473  1.00  0.88           C  
ATOM   6880  O   GLY A 470     -12.254 -54.769  -3.387  1.00  0.88           O  
ATOM   6881  H   GLY A 470     -11.535 -57.050  -2.825  1.00  0.88           H  
ATOM   6882 1HA  GLY A 470     -14.281 -56.562  -1.910  1.00  0.88           H  
ATOM   6883 2HA  GLY A 470     -13.126 -56.086  -0.696  1.00  0.88           H  
ATOM   6884  N   VAL A 471     -13.913 -53.917  -2.097  1.00  0.97           N  
ATOM   6885  CA  VAL A 471     -13.896 -52.608  -2.776  1.00  0.97           C  
ATOM   6886  C   VAL A 471     -13.937 -51.365  -1.885  1.00  0.97           C  
ATOM   6887  O   VAL A 471     -14.755 -51.262  -0.978  1.00  0.97           O  
ATOM   6888  CB  VAL A 471     -15.085 -52.501  -3.723  1.00  0.97           C  
ATOM   6889  CG1 VAL A 471     -15.057 -51.145  -4.444  1.00  0.97           C  
ATOM   6890  CG2 VAL A 471     -15.102 -53.616  -4.670  1.00  0.97           C  
ATOM   6891  H   VAL A 471     -14.550 -54.119  -1.319  1.00  0.97           H  
ATOM   6892  HA  VAL A 471     -12.981 -52.556  -3.369  1.00  0.97           H  
ATOM   6893  HB  VAL A 471     -15.962 -52.558  -3.148  1.00  0.97           H  
ATOM   6894 1HG1 VAL A 471     -15.891 -51.068  -5.102  1.00  0.97           H  
ATOM   6895 2HG1 VAL A 471     -15.107 -50.332  -3.739  1.00  0.97           H  
ATOM   6896 3HG1 VAL A 471     -14.147 -51.059  -5.018  1.00  0.97           H  
ATOM   6897 1HG2 VAL A 471     -15.977 -53.504  -5.279  1.00  0.97           H  
ATOM   6898 2HG2 VAL A 471     -14.201 -53.599  -5.282  1.00  0.97           H  
ATOM   6899 3HG2 VAL A 471     -15.168 -54.544  -4.138  1.00  0.97           H  
ATOM   6900  N   LYS A 472     -13.092 -50.395  -2.191  1.00  1.09           N  
ATOM   6901  CA  LYS A 472     -13.087 -49.102  -1.506  1.00  1.09           C  
ATOM   6902  C   LYS A 472     -13.577 -48.010  -2.474  1.00  1.09           C  
ATOM   6903  O   LYS A 472     -13.234 -48.048  -3.653  1.00  1.09           O  
ATOM   6904  CB  LYS A 472     -11.681 -48.784  -1.014  1.00  1.09           C  
ATOM   6905  CG  LYS A 472     -11.545 -47.497  -0.250  1.00  1.09           C  
ATOM   6906  CD  LYS A 472     -10.087 -47.196   0.062  1.00  1.09           C  
ATOM   6907  CE  LYS A 472      -9.558 -48.053   1.189  1.00  1.09           C  
ATOM   6908  NZ  LYS A 472      -8.188 -47.627   1.588  1.00  1.09           N  
ATOM   6909  H   LYS A 472     -12.439 -50.551  -2.961  1.00  1.09           H  
ATOM   6910  HA  LYS A 472     -13.769 -49.143  -0.654  1.00  1.09           H  
ATOM   6911 1HB  LYS A 472     -11.321 -49.591  -0.383  1.00  1.09           H  
ATOM   6912 2HB  LYS A 472     -11.011 -48.730  -1.871  1.00  1.09           H  
ATOM   6913 1HG  LYS A 472     -11.950 -46.667  -0.827  1.00  1.09           H  
ATOM   6914 2HG  LYS A 472     -12.104 -47.580   0.684  1.00  1.09           H  
ATOM   6915 1HD  LYS A 472      -9.489 -47.389  -0.832  1.00  1.09           H  
ATOM   6916 2HD  LYS A 472      -9.971 -46.143   0.328  1.00  1.09           H  
ATOM   6917 1HE  LYS A 472     -10.220 -47.966   2.050  1.00  1.09           H  
ATOM   6918 2HE  LYS A 472      -9.526 -49.099   0.878  1.00  1.09           H  
ATOM   6919 1HZ  LYS A 472      -7.881 -48.226   2.368  1.00  1.09           H  
ATOM   6920 2HZ  LYS A 472      -7.559 -47.724   0.812  1.00  1.09           H  
ATOM   6921 3HZ  LYS A 472      -8.190 -46.659   1.898  1.00  1.09           H  
ATOM   6922  N   GLY A 473     -14.385 -47.036  -2.032  1.00  1.19           N  
ATOM   6923  CA  GLY A 473     -14.731 -45.971  -2.994  1.00  1.19           C  
ATOM   6924  C   GLY A 473     -15.820 -44.969  -2.600  1.00  1.19           C  
ATOM   6925  O   GLY A 473     -16.510 -45.135  -1.590  1.00  1.19           O  
ATOM   6926  H   GLY A 473     -14.707 -47.009  -1.072  1.00  1.19           H  
ATOM   6927 1HA  GLY A 473     -13.827 -45.403  -3.207  1.00  1.19           H  
ATOM   6928 2HA  GLY A 473     -15.022 -46.438  -3.933  1.00  1.19           H  
ATOM   6929  N   LEU A 474     -15.955 -43.926  -3.448  1.00  1.26           N  
ATOM   6930  CA  LEU A 474     -16.937 -42.840  -3.296  1.00  1.26           C  
ATOM   6931  C   LEU A 474     -18.296 -43.083  -3.954  1.00  1.26           C  
ATOM   6932  O   LEU A 474     -19.313 -42.584  -3.475  1.00  1.26           O  
ATOM   6933  CB  LEU A 474     -16.419 -41.538  -3.932  1.00  1.26           C  
ATOM   6934  CG  LEU A 474     -15.191 -40.888  -3.347  1.00  1.26           C  
ATOM   6935  CD1 LEU A 474     -14.797 -39.687  -4.224  1.00  1.26           C  
ATOM   6936  CD2 LEU A 474     -15.510 -40.432  -1.952  1.00  1.26           C  
ATOM   6937  H   LEU A 474     -15.298 -43.878  -4.230  1.00  1.26           H  
ATOM   6938  HA  LEU A 474     -17.099 -42.684  -2.229  1.00  1.26           H  
ATOM   6939 1HB  LEU A 474     -16.201 -41.746  -4.980  1.00  1.26           H  
ATOM   6940 2HB  LEU A 474     -17.223 -40.804  -3.901  1.00  1.26           H  
ATOM   6941  HG  LEU A 474     -14.360 -41.599  -3.334  1.00  1.26           H  
ATOM   6942 1HD1 LEU A 474     -13.915 -39.210  -3.831  1.00  1.26           H  
ATOM   6943 2HD1 LEU A 474     -14.598 -40.009  -5.210  1.00  1.26           H  
ATOM   6944 3HD1 LEU A 474     -15.617 -38.969  -4.249  1.00  1.26           H  
ATOM   6945 1HD2 LEU A 474     -14.665 -39.954  -1.545  1.00  1.26           H  
ATOM   6946 2HD2 LEU A 474     -16.339 -39.725  -1.980  1.00  1.26           H  
ATOM   6947 3HD2 LEU A 474     -15.785 -41.289  -1.333  1.00  1.26           H  
ATOM   6948  N   GLY A 475     -18.304 -43.761  -5.099  1.00  1.25           N  
ATOM   6949  CA  GLY A 475     -19.543 -43.950  -5.859  1.00  1.25           C  
ATOM   6950  C   GLY A 475     -20.203 -45.285  -5.560  1.00  1.25           C  
ATOM   6951  O   GLY A 475     -19.811 -45.985  -4.627  1.00  1.25           O  
ATOM   6952  H   GLY A 475     -17.447 -44.156  -5.446  1.00  1.25           H  
ATOM   6953 1HA  GLY A 475     -20.240 -43.143  -5.632  1.00  1.25           H  
ATOM   6954 2HA  GLY A 475     -19.327 -43.885  -6.926  1.00  1.25           H  
ATOM   6955  N   ALA A 476     -21.209 -45.635  -6.356  1.00  1.18           N  
ATOM   6956  CA  ALA A 476     -21.913 -46.903  -6.180  1.00  1.18           C  
ATOM   6957  C   ALA A 476     -21.115 -47.971  -6.873  1.00  1.18           C  
ATOM   6958  O   ALA A 476     -20.372 -47.651  -7.797  1.00  1.18           O  
ATOM   6959  CB  ALA A 476     -23.314 -46.843  -6.736  1.00  1.18           C  
ATOM   6960  H   ALA A 476     -21.466 -45.010  -7.122  1.00  1.18           H  
ATOM   6961  HA  ALA A 476     -21.946 -47.140  -5.118  1.00  1.18           H  
ATOM   6962 1HB  ALA A 476     -23.796 -47.806  -6.595  1.00  1.18           H  
ATOM   6963 2HB  ALA A 476     -23.867 -46.080  -6.207  1.00  1.18           H  
ATOM   6964 3HB  ALA A 476     -23.284 -46.607  -7.779  1.00  1.18           H  
ATOM   6965  N   TYR A 477     -21.261 -49.238  -6.483  1.00  1.06           N  
ATOM   6966  CA  TYR A 477     -20.498 -50.256  -7.207  1.00  1.06           C  
ATOM   6967  C   TYR A 477     -20.936 -51.712  -7.148  1.00  1.06           C  
ATOM   6968  O   TYR A 477     -21.689 -52.152  -6.267  1.00  1.06           O  
ATOM   6969  CB  TYR A 477     -19.020 -50.188  -6.812  1.00  1.06           C  
ATOM   6970  CG  TYR A 477     -18.722 -50.238  -5.362  1.00  1.06           C  
ATOM   6971  CD1 TYR A 477     -18.592 -51.424  -4.722  1.00  1.06           C  
ATOM   6972  CD2 TYR A 477     -18.522 -49.054  -4.675  1.00  1.06           C  
ATOM   6973  CE1 TYR A 477     -18.278 -51.435  -3.380  1.00  1.06           C  
ATOM   6974  CE2 TYR A 477     -18.192 -49.066  -3.352  1.00  1.06           C  
ATOM   6975  CZ  TYR A 477     -18.069 -50.260  -2.704  1.00  1.06           C  
ATOM   6976  OH  TYR A 477     -17.730 -50.297  -1.385  1.00  1.06           O  
ATOM   6977  H   TYR A 477     -21.898 -49.486  -5.726  1.00  1.06           H  
ATOM   6978  HA  TYR A 477     -20.557 -49.978  -8.254  1.00  1.06           H  
ATOM   6979 1HB  TYR A 477     -18.479 -51.005  -7.291  1.00  1.06           H  
ATOM   6980 2HB  TYR A 477     -18.617 -49.297  -7.199  1.00  1.06           H  
ATOM   6981  HD1 TYR A 477     -18.735 -52.358  -5.268  1.00  1.06           H  
ATOM   6982  HD2 TYR A 477     -18.612 -48.105  -5.196  1.00  1.06           H  
ATOM   6983  HE1 TYR A 477     -18.175 -52.386  -2.853  1.00  1.06           H  
ATOM   6984  HE2 TYR A 477     -18.023 -48.125  -2.820  1.00  1.06           H  
ATOM   6985  HH  TYR A 477     -17.463 -51.195  -1.157  1.00  1.06           H  
ATOM   6986  N   THR A 478     -20.407 -52.455  -8.133  1.00  0.94           N  
ATOM   6987  CA  THR A 478     -20.583 -53.895  -8.246  1.00  0.94           C  
ATOM   6988  C   THR A 478     -19.242 -54.621  -8.449  1.00  0.94           C  
ATOM   6989  O   THR A 478     -18.449 -54.234  -9.312  1.00  0.94           O  
ATOM   6990  CB  THR A 478     -21.500 -54.230  -9.441  1.00  0.94           C  
ATOM   6991  OG1 THR A 478     -22.773 -53.583  -9.276  1.00  0.94           O  
ATOM   6992  CG2 THR A 478     -21.724 -55.725  -9.534  1.00  0.94           C  
ATOM   6993  H   THR A 478     -19.837 -51.961  -8.823  1.00  0.94           H  
ATOM   6994  HA  THR A 478     -21.037 -54.250  -7.334  1.00  0.94           H  
ATOM   6995  HB  THR A 478     -21.036 -53.876 -10.362  1.00  0.94           H  
ATOM   6996  HG1 THR A 478     -23.248 -53.962  -8.515  1.00  0.94           H  
ATOM   6997 1HG2 THR A 478     -22.376 -55.944 -10.375  1.00  0.94           H  
ATOM   6998 2HG2 THR A 478     -20.775 -56.242  -9.673  1.00  0.94           H  
ATOM   6999 3HG2 THR A 478     -22.193 -56.065  -8.615  1.00  0.94           H  
ATOM   7000  N   LEU A 479     -18.992 -55.681  -7.672  1.00  0.84           N  
ATOM   7001  CA  LEU A 479     -17.755 -56.465  -7.825  1.00  0.84           C  
ATOM   7002  C   LEU A 479     -18.021 -57.910  -8.204  1.00  0.84           C  
ATOM   7003  O   LEU A 479     -18.743 -58.623  -7.485  1.00  0.84           O  
ATOM   7004  CB  LEU A 479     -16.890 -56.495  -6.552  1.00  0.84           C  
ATOM   7005  CG  LEU A 479     -15.613 -57.391  -6.674  1.00  0.84           C  
ATOM   7006  CD1 LEU A 479     -14.691 -56.792  -7.703  1.00  0.84           C  
ATOM   7007  CD2 LEU A 479     -14.902 -57.518  -5.345  1.00  0.84           C  
ATOM   7008  H   LEU A 479     -19.702 -55.951  -6.993  1.00  0.84           H  
ATOM   7009  HA  LEU A 479     -17.164 -56.020  -8.624  1.00  0.84           H  
ATOM   7010 1HB  LEU A 479     -16.581 -55.494  -6.320  1.00  0.84           H  
ATOM   7011 2HB  LEU A 479     -17.489 -56.876  -5.729  1.00  0.84           H  
ATOM   7012  HG  LEU A 479     -15.906 -58.382  -7.013  1.00  0.84           H  
ATOM   7013 1HD1 LEU A 479     -13.814 -57.420  -7.811  1.00  0.84           H  
ATOM   7014 2HD1 LEU A 479     -15.197 -56.720  -8.653  1.00  0.84           H  
ATOM   7015 3HD1 LEU A 479     -14.398 -55.806  -7.374  1.00  0.84           H  
ATOM   7016 1HD2 LEU A 479     -14.038 -58.146  -5.484  1.00  0.84           H  
ATOM   7017 2HD2 LEU A 479     -14.583 -56.547  -5.000  1.00  0.84           H  
ATOM   7018 3HD2 LEU A 479     -15.567 -57.967  -4.607  1.00  0.84           H  
ATOM   7019  N   THR A 480     -17.407 -58.326  -9.316  1.00  0.77           N  
ATOM   7020  CA  THR A 480     -17.508 -59.673  -9.847  1.00  0.77           C  
ATOM   7021  C   THR A 480     -16.139 -60.382  -9.947  1.00  0.77           C  
ATOM   7022  O   THR A 480     -15.157 -59.830 -10.455  1.00  0.77           O  
ATOM   7023  CB  THR A 480     -18.201 -59.620 -11.223  1.00  0.77           C  
ATOM   7024  OG1 THR A 480     -19.551 -59.073 -11.077  1.00  0.77           O  
ATOM   7025  CG2 THR A 480     -18.273 -60.978 -11.855  1.00  0.77           C  
ATOM   7026  H   THR A 480     -16.848 -57.656  -9.844  1.00  0.77           H  
ATOM   7027  HA  THR A 480     -18.117 -60.245  -9.174  1.00  0.77           H  
ATOM   7028  HB  THR A 480     -17.629 -58.956 -11.870  1.00  0.77           H  
ATOM   7029  HG1 THR A 480     -19.883 -58.826 -11.945  1.00  0.77           H  
ATOM   7030 1HG2 THR A 480     -18.758 -60.904 -12.825  1.00  0.77           H  
ATOM   7031 2HG2 THR A 480     -17.271 -61.382 -11.979  1.00  0.77           H  
ATOM   7032 3HG2 THR A 480     -18.843 -61.619 -11.222  1.00  0.77           H  
ATOM   7033  N   VAL A 481     -16.074 -61.615  -9.441  1.00  0.73           N  
ATOM   7034  CA  VAL A 481     -14.845 -62.420  -9.471  1.00  0.73           C  
ATOM   7035  C   VAL A 481     -15.182 -63.763 -10.144  1.00  0.73           C  
ATOM   7036  O   VAL A 481     -16.053 -64.492  -9.668  1.00  0.73           O  
ATOM   7037  CB  VAL A 481     -14.330 -62.617  -8.014  1.00  0.73           C  
ATOM   7038  CG1 VAL A 481     -13.114 -63.406  -7.943  1.00  0.73           C  
ATOM   7039  CG2 VAL A 481     -14.071 -61.250  -7.358  1.00  0.73           C  
ATOM   7040  H   VAL A 481     -16.929 -62.005  -9.043  1.00  0.73           H  
ATOM   7041  HA  VAL A 481     -14.082 -61.908 -10.060  1.00  0.73           H  
ATOM   7042  HB  VAL A 481     -15.068 -63.163  -7.479  1.00  0.73           H  
ATOM   7043 1HG1 VAL A 481     -12.830 -63.535  -6.917  1.00  0.73           H  
ATOM   7044 2HG1 VAL A 481     -13.287 -64.370  -8.395  1.00  0.73           H  
ATOM   7045 3HG1 VAL A 481     -12.344 -62.875  -8.445  1.00  0.73           H  
ATOM   7046 1HG2 VAL A 481     -13.742 -61.401  -6.336  1.00  0.73           H  
ATOM   7047 2HG2 VAL A 481     -13.301 -60.730  -7.913  1.00  0.73           H  
ATOM   7048 3HG2 VAL A 481     -14.977 -60.656  -7.354  1.00  0.73           H  
ATOM   7049  N   ASP A 482     -14.529 -64.071 -11.268  1.00  0.71           N  
ATOM   7050  CA  ASP A 482     -14.779 -65.289 -12.058  1.00  0.71           C  
ATOM   7051  C   ASP A 482     -16.255 -65.441 -12.432  1.00  0.71           C  
ATOM   7052  O   ASP A 482     -16.810 -66.537 -12.381  1.00  0.71           O  
ATOM   7053  CB  ASP A 482     -14.349 -66.557 -11.309  1.00  0.71           C  
ATOM   7054  CG  ASP A 482     -14.146 -67.798 -12.221  1.00  0.71           C  
ATOM   7055  OD1 ASP A 482     -13.795 -67.619 -13.366  1.00  0.71           O  
ATOM   7056  OD2 ASP A 482     -14.332 -68.902 -11.750  1.00  0.71           O  
ATOM   7057  H   ASP A 482     -13.821 -63.424 -11.618  1.00  0.71           H  
ATOM   7058  HA  ASP A 482     -14.199 -65.218 -12.980  1.00  0.71           H  
ATOM   7059 1HB  ASP A 482     -13.450 -66.373 -10.806  1.00  0.71           H  
ATOM   7060 2HB  ASP A 482     -15.097 -66.800 -10.555  1.00  0.71           H  
ATOM   7061  N   GLY A 483     -16.896 -64.341 -12.802  1.00  0.71           N  
ATOM   7062  CA  GLY A 483     -18.293 -64.367 -13.217  1.00  0.71           C  
ATOM   7063  C   GLY A 483     -19.311 -64.338 -12.067  1.00  0.71           C  
ATOM   7064  O   GLY A 483     -20.514 -64.278 -12.324  1.00  0.71           O  
ATOM   7065  H   GLY A 483     -16.388 -63.469 -12.813  1.00  0.71           H  
ATOM   7066 1HA  GLY A 483     -18.477 -63.518 -13.875  1.00  0.71           H  
ATOM   7067 2HA  GLY A 483     -18.462 -65.260 -13.817  1.00  0.71           H  
ATOM   7068  N   THR A 484     -18.850 -64.345 -10.813  1.00  0.73           N  
ATOM   7069  CA  THR A 484     -19.765 -64.330  -9.676  1.00  0.73           C  
ATOM   7070  C   THR A 484     -19.792 -62.967  -9.004  1.00  0.73           C  
ATOM   7071  O   THR A 484     -18.747 -62.415  -8.664  1.00  0.73           O  
ATOM   7072  CB  THR A 484     -19.358 -65.390  -8.635  1.00  0.73           C  
ATOM   7073  OG1 THR A 484     -19.418 -66.699  -9.225  1.00  0.73           O  
ATOM   7074  CG2 THR A 484     -20.278 -65.329  -7.416  1.00  0.73           C  
ATOM   7075  H   THR A 484     -17.851 -64.406 -10.625  1.00  0.73           H  
ATOM   7076  HA  THR A 484     -20.771 -64.554 -10.030  1.00  0.73           H  
ATOM   7077  HB  THR A 484     -18.332 -65.199  -8.319  1.00  0.73           H  
ATOM   7078  HG1 THR A 484     -18.729 -66.781  -9.899  1.00  0.73           H  
ATOM   7079 1HG2 THR A 484     -19.969 -66.080  -6.693  1.00  0.73           H  
ATOM   7080 2HG2 THR A 484     -20.217 -64.343  -6.955  1.00  0.73           H  
ATOM   7081 3HG2 THR A 484     -21.304 -65.521  -7.723  1.00  0.73           H  
ATOM   7082  N   THR A 485     -20.981 -62.400  -8.816  1.00  0.76           N  
ATOM   7083  CA  THR A 485     -21.038 -61.103  -8.153  1.00  0.76           C  
ATOM   7084  C   THR A 485     -20.996 -61.298  -6.652  1.00  0.76           C  
ATOM   7085  O   THR A 485     -21.761 -62.083  -6.091  1.00  0.76           O  
ATOM   7086  CB  THR A 485     -22.260 -60.271  -8.574  1.00  0.76           C  
ATOM   7087  OG1 THR A 485     -22.183 -60.028  -9.994  1.00  0.76           O  
ATOM   7088  CG2 THR A 485     -22.269 -58.926  -7.823  1.00  0.76           C  
ATOM   7089  H   THR A 485     -21.825 -62.865  -9.120  1.00  0.76           H  
ATOM   7090  HA  THR A 485     -20.165 -60.526  -8.433  1.00  0.76           H  
ATOM   7091  HB  THR A 485     -23.174 -60.816  -8.352  1.00  0.76           H  
ATOM   7092  HG1 THR A 485     -21.270 -59.737 -10.238  1.00  0.76           H  
ATOM   7093 1HG2 THR A 485     -23.129 -58.341  -8.140  1.00  0.76           H  
ATOM   7094 2HG2 THR A 485     -22.330 -59.097  -6.751  1.00  0.76           H  
ATOM   7095 3HG2 THR A 485     -21.353 -58.380  -8.047  1.00  0.76           H  
ATOM   7096  N   HIS A 486     -20.073 -60.590  -6.025  1.00  0.84           N  
ATOM   7097  CA  HIS A 486     -19.832 -60.657  -4.597  1.00  0.84           C  
ATOM   7098  C   HIS A 486     -20.286 -59.416  -3.854  1.00  0.84           C  
ATOM   7099  O   HIS A 486     -20.548 -59.460  -2.652  1.00  0.84           O  
ATOM   7100  CB  HIS A 486     -18.359 -60.891  -4.382  1.00  0.84           C  
ATOM   7101  CG  HIS A 486     -17.945 -62.224  -4.846  1.00  0.84           C  
ATOM   7102  ND1 HIS A 486     -18.271 -63.379  -4.171  1.00  0.84           N  
ATOM   7103  CD2 HIS A 486     -17.278 -62.603  -5.931  1.00  0.84           C  
ATOM   7104  CE1 HIS A 486     -17.792 -64.413  -4.823  1.00  0.84           C  
ATOM   7105  NE2 HIS A 486     -17.186 -63.973  -5.899  1.00  0.84           N  
ATOM   7106  H   HIS A 486     -19.500 -59.973  -6.589  1.00  0.84           H  
ATOM   7107  HA  HIS A 486     -20.374 -61.505  -4.182  1.00  0.84           H  
ATOM   7108 1HB  HIS A 486     -17.788 -60.140  -4.936  1.00  0.84           H  
ATOM   7109 2HB  HIS A 486     -18.134 -60.771  -3.356  1.00  0.84           H  
ATOM   7110  HD2 HIS A 486     -16.898 -61.936  -6.692  1.00  0.84           H  
ATOM   7111  HE1 HIS A 486     -17.889 -65.457  -4.529  1.00  0.84           H  
ATOM   7112  HE2 HIS A 486     -16.732 -64.552  -6.596  1.00  0.84           H  
ATOM   7113  N   PHE A 487     -20.422 -58.320  -4.578  1.00  0.97           N  
ATOM   7114  CA  PHE A 487     -20.897 -57.086  -3.963  1.00  0.97           C  
ATOM   7115  C   PHE A 487     -21.712 -56.305  -4.962  1.00  0.97           C  
ATOM   7116  O   PHE A 487     -21.334 -56.208  -6.127  1.00  0.97           O  
ATOM   7117  CB  PHE A 487     -19.777 -56.181  -3.450  1.00  0.97           C  
ATOM   7118  CG  PHE A 487     -20.356 -54.958  -2.764  1.00  0.97           C  
ATOM   7119  CD1 PHE A 487     -20.691 -54.988  -1.423  1.00  0.97           C  
ATOM   7120  CD2 PHE A 487     -20.624 -53.807  -3.471  1.00  0.97           C  
ATOM   7121  CE1 PHE A 487     -21.261 -53.884  -0.811  1.00  0.97           C  
ATOM   7122  CE2 PHE A 487     -21.195 -52.712  -2.861  1.00  0.97           C  
ATOM   7123  CZ  PHE A 487     -21.509 -52.749  -1.536  1.00  0.97           C  
ATOM   7124  H   PHE A 487     -20.149 -58.347  -5.558  1.00  0.97           H  
ATOM   7125  HA  PHE A 487     -21.545 -57.338  -3.123  1.00  0.97           H  
ATOM   7126 1HB  PHE A 487     -19.150 -56.720  -2.741  1.00  0.97           H  
ATOM   7127 2HB  PHE A 487     -19.155 -55.848  -4.278  1.00  0.97           H  
ATOM   7128  HD1 PHE A 487     -20.503 -55.896  -0.850  1.00  0.97           H  
ATOM   7129  HD2 PHE A 487     -20.393 -53.772  -4.535  1.00  0.97           H  
ATOM   7130  HE1 PHE A 487     -21.517 -53.922   0.246  1.00  0.97           H  
ATOM   7131  HE2 PHE A 487     -21.399 -51.814  -3.450  1.00  0.97           H  
ATOM   7132  HZ  PHE A 487     -21.961 -51.886  -1.065  1.00  0.97           H  
ATOM   7133  N   ASP A 488     -22.837 -55.766  -4.503  1.00  1.20           N  
ATOM   7134  CA  ASP A 488     -23.710 -54.937  -5.319  1.00  1.20           C  
ATOM   7135  C   ASP A 488     -24.467 -53.954  -4.406  1.00  1.20           C  
ATOM   7136  O   ASP A 488     -25.381 -54.359  -3.685  1.00  1.20           O  
ATOM   7137  CB  ASP A 488     -24.669 -55.840  -6.118  1.00  1.20           C  
ATOM   7138  CG  ASP A 488     -25.571 -55.122  -7.156  1.00  1.20           C  
ATOM   7139  OD1 ASP A 488     -25.553 -53.924  -7.230  1.00  1.20           O  
ATOM   7140  OD2 ASP A 488     -26.272 -55.815  -7.865  1.00  1.20           O  
ATOM   7141  H   ASP A 488     -23.081 -55.907  -3.533  1.00  1.20           H  
ATOM   7142  HA  ASP A 488     -23.102 -54.358  -6.013  1.00  1.20           H  
ATOM   7143 1HB  ASP A 488     -24.080 -56.585  -6.652  1.00  1.20           H  
ATOM   7144 2HB  ASP A 488     -25.312 -56.379  -5.425  1.00  1.20           H  
ATOM   7145  N   GLY A 489     -24.072 -52.675  -4.410  1.00  1.55           N  
ATOM   7146  CA  GLY A 489     -24.695 -51.693  -3.510  1.00  1.55           C  
ATOM   7147  C   GLY A 489     -24.217 -50.255  -3.744  1.00  1.55           C  
ATOM   7148  O   GLY A 489     -23.402 -49.997  -4.631  1.00  1.55           O  
ATOM   7149  H   GLY A 489     -23.313 -52.401  -5.038  1.00  1.55           H  
ATOM   7150 1HA  GLY A 489     -25.777 -51.737  -3.636  1.00  1.55           H  
ATOM   7151 2HA  GLY A 489     -24.490 -51.980  -2.480  1.00  1.55           H  
ATOM   7152  N   VAL A 490     -24.718 -49.311  -2.935  1.00  2.07           N  
ATOM   7153  CA  VAL A 490     -24.393 -47.900  -3.174  1.00  2.07           C  
ATOM   7154  C   VAL A 490     -23.487 -47.186  -2.169  1.00  2.07           C  
ATOM   7155  O   VAL A 490     -22.892 -46.172  -2.511  1.00  2.07           O  
ATOM   7156  CB  VAL A 490     -25.702 -47.101  -3.297  1.00  2.07           C  
ATOM   7157  CG1 VAL A 490     -26.501 -47.597  -4.491  1.00  2.07           C  
ATOM   7158  CG2 VAL A 490     -26.523 -47.255  -2.024  1.00  2.07           C  
ATOM   7159  H   VAL A 490     -25.365 -49.569  -2.203  1.00  2.07           H  
ATOM   7160  HA  VAL A 490     -23.906 -47.850  -4.138  1.00  2.07           H  
ATOM   7161  HB  VAL A 490     -25.467 -46.045  -3.466  1.00  2.07           H  
ATOM   7162 1HG1 VAL A 490     -27.417 -47.012  -4.577  1.00  2.07           H  
ATOM   7163 2HG1 VAL A 490     -25.915 -47.472  -5.397  1.00  2.07           H  
ATOM   7164 3HG1 VAL A 490     -26.753 -48.645  -4.362  1.00  2.07           H  
ATOM   7165 1HG2 VAL A 490     -27.445 -46.682  -2.121  1.00  2.07           H  
ATOM   7166 2HG2 VAL A 490     -26.763 -48.305  -1.869  1.00  2.07           H  
ATOM   7167 3HG2 VAL A 490     -25.969 -46.885  -1.178  1.00  2.07           H  
ATOM   7168  N   ARG A 491     -23.387 -47.680  -0.932  1.00  2.76           N  
ATOM   7169  CA  ARG A 491     -22.547 -47.017   0.082  1.00  2.76           C  
ATOM   7170  C   ARG A 491     -22.876 -45.521   0.230  1.00  2.76           C  
ATOM   7171  O   ARG A 491     -21.977 -44.676   0.318  1.00  2.76           O  
ATOM   7172  CB  ARG A 491     -21.070 -47.159  -0.269  1.00  2.76           C  
ATOM   7173  CG  ARG A 491     -20.629 -48.565  -0.638  1.00  2.76           C  
ATOM   7174  CD  ARG A 491     -20.684 -49.525   0.501  1.00  2.76           C  
ATOM   7175  NE  ARG A 491     -19.712 -49.206   1.546  1.00  2.76           N  
ATOM   7176  CZ  ARG A 491     -19.735 -49.708   2.802  1.00  2.76           C  
ATOM   7177  NH1 ARG A 491     -20.700 -50.525   3.170  1.00  2.76           N  
ATOM   7178  NH2 ARG A 491     -18.784 -49.389   3.660  1.00  2.76           N  
ATOM   7179  H   ARG A 491     -23.887 -48.519  -0.693  1.00  2.76           H  
ATOM   7180  HA  ARG A 491     -22.723 -47.504   1.042  1.00  2.76           H  
ATOM   7181 1HB  ARG A 491     -20.819 -46.507  -1.107  1.00  2.76           H  
ATOM   7182 2HB  ARG A 491     -20.466 -46.838   0.577  1.00  2.76           H  
ATOM   7183 1HG  ARG A 491     -21.230 -48.955  -1.461  1.00  2.76           H  
ATOM   7184 2HG  ARG A 491     -19.600 -48.502  -0.950  1.00  2.76           H  
ATOM   7185 1HD  ARG A 491     -21.679 -49.515   0.943  1.00  2.76           H  
ATOM   7186 2HD  ARG A 491     -20.461 -50.519   0.133  1.00  2.76           H  
ATOM   7187  HE  ARG A 491     -18.949 -48.585   1.303  1.00  2.76           H  
ATOM   7188 1HH1 ARG A 491     -21.429 -50.774   2.516  1.00  2.76           H  
ATOM   7189 2HH1 ARG A 491     -20.710 -50.900   4.108  1.00  2.76           H  
ATOM   7190 1HH2 ARG A 491     -18.031 -48.776   3.376  1.00  2.76           H  
ATOM   7191 2HH2 ARG A 491     -18.790 -49.774   4.592  1.00  2.76           H  
ATOM   7192  N   THR A 492     -24.160 -45.184   0.300  1.00  3.55           N  
ATOM   7193  CA  THR A 492     -24.535 -43.779   0.361  1.00  3.55           C  
ATOM   7194  C   THR A 492     -24.296 -43.119   1.705  1.00  3.55           C  
ATOM   7195  O   THR A 492     -25.226 -42.947   2.496  1.00  3.55           O  
ATOM   7196  CB  THR A 492     -26.022 -43.578   0.026  1.00  3.55           C  
ATOM   7197  OG1 THR A 492     -26.303 -44.061  -1.290  1.00  3.55           O  
ATOM   7198  CG2 THR A 492     -26.367 -42.100   0.115  1.00  3.55           C  
ATOM   7199  H   THR A 492     -24.867 -45.899   0.263  1.00  3.55           H  
ATOM   7200  HA  THR A 492     -23.941 -43.244  -0.381  1.00  3.55           H  
ATOM   7201  HB  THR A 492     -26.631 -44.130   0.740  1.00  3.55           H  
ATOM   7202  HG1 THR A 492     -25.616 -43.762  -1.899  1.00  3.55           H  
ATOM   7203 1HG2 THR A 492     -27.421 -41.956  -0.113  1.00  3.55           H  
ATOM   7204 2HG2 THR A 492     -26.161 -41.736   1.124  1.00  3.55           H  
ATOM   7205 3HG2 THR A 492     -25.761 -41.542  -0.598  1.00  3.55           H  
ATOM   7206  N   THR A 493     -23.059 -42.711   1.956  1.00  4.29           N  
ATOM   7207  CA  THR A 493     -22.783 -42.048   3.222  1.00  4.29           C  
ATOM   7208  C   THR A 493     -23.644 -40.796   3.291  1.00  4.29           C  
ATOM   7209  O   THR A 493     -23.389 -39.805   2.597  1.00  4.29           O  
ATOM   7210  CB  THR A 493     -21.289 -41.662   3.348  1.00  4.29           C  
ATOM   7211  OG1 THR A 493     -20.480 -42.845   3.249  1.00  4.29           O  
ATOM   7212  CG2 THR A 493     -21.015 -40.951   4.663  1.00  4.29           C  
ATOM   7213  H   THR A 493     -22.338 -42.930   1.271  1.00  4.29           H  
ATOM   7214  HA  THR A 493     -23.058 -42.709   4.045  1.00  4.29           H  
ATOM   7215  HB  THR A 493     -21.024 -40.990   2.533  1.00  4.29           H  
ATOM   7216  HG1 THR A 493     -19.599 -42.662   3.569  1.00  4.29           H  
ATOM   7217 1HG2 THR A 493     -19.964 -40.688   4.732  1.00  4.29           H  
ATOM   7218 2HG2 THR A 493     -21.614 -40.051   4.718  1.00  4.29           H  
ATOM   7219 3HG2 THR A 493     -21.269 -41.610   5.488  1.00  4.29           H  
ATOM   7220  N   ASP A 494     -24.617 -40.790   4.191  1.00  4.77           N  
ATOM   7221  CA  ASP A 494     -25.558 -39.683   4.265  1.00  4.77           C  
ATOM   7222  C   ASP A 494     -25.020 -38.559   5.129  1.00  4.77           C  
ATOM   7223  O   ASP A 494     -25.495 -38.350   6.242  1.00  4.77           O  
ATOM   7224  CB  ASP A 494     -26.901 -40.171   4.820  1.00  4.77           C  
ATOM   7225  CG  ASP A 494     -28.054 -39.149   4.695  1.00  4.77           C  
ATOM   7226  OD1 ASP A 494     -27.963 -38.248   3.892  1.00  4.77           O  
ATOM   7227  OD2 ASP A 494     -29.016 -39.293   5.415  1.00  4.77           O  
ATOM   7228  H   ASP A 494     -24.759 -41.614   4.758  1.00  4.77           H  
ATOM   7229  HA  ASP A 494     -25.717 -39.296   3.258  1.00  4.77           H  
ATOM   7230 1HB  ASP A 494     -27.189 -41.084   4.291  1.00  4.77           H  
ATOM   7231 2HB  ASP A 494     -26.780 -40.429   5.870  1.00  4.77           H  
ATOM   7232  N   THR A 495     -23.981 -37.879   4.624  1.00  4.88           N  
ATOM   7233  CA  THR A 495     -23.256 -36.771   5.292  1.00  4.88           C  
ATOM   7234  C   THR A 495     -22.410 -37.227   6.493  1.00  4.88           C  
ATOM   7235  O   THR A 495     -21.661 -36.445   7.085  1.00  4.88           O  
ATOM   7236  CB  THR A 495     -24.195 -35.609   5.743  1.00  4.88           C  
ATOM   7237  OG1 THR A 495     -24.868 -35.950   6.962  1.00  4.88           O  
ATOM   7238  CG2 THR A 495     -25.230 -35.260   4.647  1.00  4.88           C  
ATOM   7239  H   THR A 495     -23.677 -38.185   3.697  1.00  4.88           H  
ATOM   7240  HA  THR A 495     -22.569 -36.347   4.563  1.00  4.88           H  
ATOM   7241  HB  THR A 495     -23.583 -34.726   5.924  1.00  4.88           H  
ATOM   7242  HG1 THR A 495     -25.237 -36.843   6.888  1.00  4.88           H  
ATOM   7243 1HG2 THR A 495     -25.843 -34.429   4.992  1.00  4.88           H  
ATOM   7244 2HG2 THR A 495     -24.709 -34.974   3.737  1.00  4.88           H  
ATOM   7245 3HG2 THR A 495     -25.879 -36.104   4.436  1.00  4.88           H  
ATOM   7246  N   ASP A 496     -22.509 -38.503   6.843  1.00  4.64           N  
ATOM   7247  CA  ASP A 496     -21.871 -39.082   8.015  1.00  4.64           C  
ATOM   7248  C   ASP A 496     -20.377 -39.306   7.785  1.00  4.64           C  
ATOM   7249  O   ASP A 496     -19.926 -40.433   7.592  1.00  4.64           O  
ATOM   7250  CB  ASP A 496     -22.560 -40.419   8.339  1.00  4.64           C  
ATOM   7251  CG  ASP A 496     -22.187 -41.051   9.697  1.00  4.64           C  
ATOM   7252  OD1 ASP A 496     -21.734 -40.354  10.568  1.00  4.64           O  
ATOM   7253  OD2 ASP A 496     -22.377 -42.241   9.837  1.00  4.64           O  
ATOM   7254  H   ASP A 496     -23.112 -39.088   6.292  1.00  4.64           H  
ATOM   7255  HA  ASP A 496     -21.994 -38.397   8.855  1.00  4.64           H  
ATOM   7256 1HB  ASP A 496     -23.643 -40.271   8.314  1.00  4.64           H  
ATOM   7257 2HB  ASP A 496     -22.323 -41.135   7.561  1.00  4.64           H  
ATOM   7258  N   ASP A 497     -19.618 -38.211   7.829  1.00  4.19           N  
ATOM   7259  CA  ASP A 497     -18.173 -38.226   7.592  1.00  4.19           C  
ATOM   7260  C   ASP A 497     -17.765 -38.797   6.222  1.00  4.19           C  
ATOM   7261  O   ASP A 497     -16.996 -39.761   6.152  1.00  4.19           O  
ATOM   7262  CB  ASP A 497     -17.435 -38.992   8.702  1.00  4.19           C  
ATOM   7263  CG  ASP A 497     -17.506 -38.310  10.071  1.00  4.19           C  
ATOM   7264  OD1 ASP A 497     -17.431 -37.107  10.097  1.00  4.19           O  
ATOM   7265  OD2 ASP A 497     -17.597 -38.988  11.065  1.00  4.19           O  
ATOM   7266  H   ASP A 497     -20.110 -37.329   7.977  1.00  4.19           H  
ATOM   7267  HA  ASP A 497     -17.814 -37.202   7.663  1.00  4.19           H  
ATOM   7268 1HB  ASP A 497     -17.825 -40.005   8.795  1.00  4.19           H  
ATOM   7269 2HB  ASP A 497     -16.398 -39.077   8.433  1.00  4.19           H  
ATOM   7270  N   PRO A 498     -18.163 -38.152   5.102  1.00  3.68           N  
ATOM   7271  CA  PRO A 498     -17.869 -38.550   3.734  1.00  3.68           C  
ATOM   7272  C   PRO A 498     -16.366 -38.534   3.496  1.00  3.68           C  
ATOM   7273  O   PRO A 498     -15.862 -39.203   2.594  1.00  3.68           O  
ATOM   7274  CB  PRO A 498     -18.590 -37.486   2.900  1.00  3.68           C  
ATOM   7275  CG  PRO A 498     -18.722 -36.298   3.824  1.00  3.68           C  
ATOM   7276  CD  PRO A 498     -18.923 -36.893   5.192  1.00  3.68           C  
ATOM   7277  HA  PRO A 498     -18.284 -39.550   3.544  1.00  3.68           H  
ATOM   7278 1HB  PRO A 498     -18.003 -37.256   1.997  1.00  3.68           H  
ATOM   7279 2HB  PRO A 498     -19.564 -37.872   2.560  1.00  3.68           H  
ATOM   7280 1HG  PRO A 498     -17.823 -35.665   3.762  1.00  3.68           H  
ATOM   7281 2HG  PRO A 498     -19.571 -35.670   3.513  1.00  3.68           H  
ATOM   7282 1HD  PRO A 498     -18.528 -36.195   5.930  1.00  3.68           H  
ATOM   7283 2HD  PRO A 498     -19.965 -37.107   5.336  1.00  3.68           H  
ATOM   7284  N   PHE A 499     -15.647 -37.800   4.343  1.00  3.20           N  
ATOM   7285  CA  PHE A 499     -14.209 -37.713   4.265  1.00  3.20           C  
ATOM   7286  C   PHE A 499     -13.622 -39.058   4.590  1.00  3.20           C  
ATOM   7287  O   PHE A 499     -12.686 -39.497   3.928  1.00  3.20           O  
ATOM   7288  CB  PHE A 499     -13.722 -36.691   5.269  1.00  3.20           C  
ATOM   7289  CG  PHE A 499     -14.109 -35.370   4.857  1.00  3.20           C  
ATOM   7290  CD1 PHE A 499     -15.243 -34.805   5.387  1.00  3.20           C  
ATOM   7291  CD2 PHE A 499     -13.376 -34.677   3.918  1.00  3.20           C  
ATOM   7292  CE1 PHE A 499     -15.645 -33.571   4.981  1.00  3.20           C  
ATOM   7293  CE2 PHE A 499     -13.780 -33.442   3.515  1.00  3.20           C  
ATOM   7294  CZ  PHE A 499     -14.922 -32.896   4.049  1.00  3.20           C  
ATOM   7295  H   PHE A 499     -16.112 -37.268   5.061  1.00  3.20           H  
ATOM   7296  HA  PHE A 499     -13.917 -37.424   3.257  1.00  3.20           H  
ATOM   7297 1HB  PHE A 499     -14.153 -36.893   6.254  1.00  3.20           H  
ATOM   7298 2HB  PHE A 499     -12.643 -36.730   5.366  1.00  3.20           H  
ATOM   7299  HD1 PHE A 499     -15.823 -35.358   6.132  1.00  3.20           H  
ATOM   7300  HD2 PHE A 499     -12.477 -35.130   3.495  1.00  3.20           H  
ATOM   7301  HE1 PHE A 499     -16.551 -33.125   5.402  1.00  3.20           H  
ATOM   7302  HE2 PHE A 499     -13.205 -32.902   2.769  1.00  3.20           H  
ATOM   7303  HZ  PHE A 499     -15.258 -31.939   3.732  1.00  3.20           H  
ATOM   7304  N   VAL A 500     -14.205 -39.756   5.561  1.00  2.81           N  
ATOM   7305  CA  VAL A 500     -13.707 -41.065   5.910  1.00  2.81           C  
ATOM   7306  C   VAL A 500     -13.949 -41.967   4.741  1.00  2.81           C  
ATOM   7307  O   VAL A 500     -13.073 -42.739   4.373  1.00  2.81           O  
ATOM   7308  CB  VAL A 500     -14.368 -41.628   7.165  1.00  2.81           C  
ATOM   7309  CG1 VAL A 500     -13.948 -43.083   7.356  1.00  2.81           C  
ATOM   7310  CG2 VAL A 500     -13.939 -40.782   8.361  1.00  2.81           C  
ATOM   7311  H   VAL A 500     -15.033 -39.402   6.034  1.00  2.81           H  
ATOM   7312  HA  VAL A 500     -12.632 -41.000   6.090  1.00  2.81           H  
ATOM   7313  HB  VAL A 500     -15.454 -41.596   7.054  1.00  2.81           H  
ATOM   7314 1HG1 VAL A 500     -14.419 -43.486   8.250  1.00  2.81           H  
ATOM   7315 2HG1 VAL A 500     -14.256 -43.669   6.487  1.00  2.81           H  
ATOM   7316 3HG1 VAL A 500     -12.874 -43.127   7.461  1.00  2.81           H  
ATOM   7317 1HG2 VAL A 500     -14.405 -41.163   9.268  1.00  2.81           H  
ATOM   7318 2HG2 VAL A 500     -12.853 -40.825   8.461  1.00  2.81           H  
ATOM   7319 3HG2 VAL A 500     -14.240 -39.749   8.203  1.00  2.81           H  
ATOM   7320  N   SER A 501     -15.134 -41.850   4.133  1.00  2.53           N  
ATOM   7321  CA  SER A 501     -15.418 -42.706   2.990  1.00  2.53           C  
ATOM   7322  C   SER A 501     -14.389 -42.501   1.880  1.00  2.53           C  
ATOM   7323  O   SER A 501     -13.895 -43.480   1.305  1.00  2.53           O  
ATOM   7324  CB  SER A 501     -16.831 -42.480   2.472  1.00  2.53           C  
ATOM   7325  OG  SER A 501     -17.776 -42.912   3.426  1.00  2.53           O  
ATOM   7326  H   SER A 501     -15.814 -41.179   4.499  1.00  2.53           H  
ATOM   7327  HA  SER A 501     -15.342 -43.725   3.327  1.00  2.53           H  
ATOM   7328 1HB  SER A 501     -16.984 -41.432   2.249  1.00  2.53           H  
ATOM   7329 2HB  SER A 501     -16.966 -43.036   1.543  1.00  2.53           H  
ATOM   7330  HG  SER A 501     -18.626 -42.909   2.981  1.00  2.53           H  
ATOM   7331  N   PHE A 502     -14.016 -41.226   1.642  1.00  2.33           N  
ATOM   7332  CA  PHE A 502     -12.984 -40.858   0.674  1.00  2.33           C  
ATOM   7333  C   PHE A 502     -11.620 -41.437   0.995  1.00  2.33           C  
ATOM   7334  O   PHE A 502     -10.979 -42.037   0.127  1.00  2.33           O  
ATOM   7335  CB  PHE A 502     -12.819 -39.340   0.548  1.00  2.33           C  
ATOM   7336  CG  PHE A 502     -11.632 -39.018  -0.295  1.00  2.33           C  
ATOM   7337  CD1 PHE A 502     -11.646 -39.243  -1.657  1.00  2.33           C  
ATOM   7338  CD2 PHE A 502     -10.489 -38.493   0.281  1.00  2.33           C  
ATOM   7339  CE1 PHE A 502     -10.552 -38.975  -2.420  1.00  2.33           C  
ATOM   7340  CE2 PHE A 502      -9.383 -38.212  -0.488  1.00  2.33           C  
ATOM   7341  CZ  PHE A 502      -9.413 -38.458  -1.845  1.00  2.33           C  
ATOM   7342  H   PHE A 502     -14.502 -40.485   2.145  1.00  2.33           H  
ATOM   7343  HA  PHE A 502     -13.274 -41.249  -0.295  1.00  2.33           H  
ATOM   7344 1HB  PHE A 502     -13.700 -38.877   0.128  1.00  2.33           H  
ATOM   7345 2HB  PHE A 502     -12.661 -38.909   1.526  1.00  2.33           H  
ATOM   7346  HD1 PHE A 502     -12.525 -39.656  -2.115  1.00  2.33           H  
ATOM   7347  HD2 PHE A 502     -10.470 -38.310   1.357  1.00  2.33           H  
ATOM   7348  HE1 PHE A 502     -10.579 -39.176  -3.480  1.00  2.33           H  
ATOM   7349  HE2 PHE A 502      -8.485 -37.805  -0.025  1.00  2.33           H  
ATOM   7350  HZ  PHE A 502      -8.539 -38.248  -2.462  1.00  2.33           H  
ATOM   7351  N   PHE A 503     -11.171 -41.277   2.240  1.00  2.16           N  
ATOM   7352  CA  PHE A 503      -9.859 -41.783   2.628  1.00  2.16           C  
ATOM   7353  C   PHE A 503      -9.914 -43.309   2.644  1.00  2.16           C  
ATOM   7354  O   PHE A 503      -8.912 -44.000   2.424  1.00  2.16           O  
ATOM   7355  CB  PHE A 503      -9.441 -41.221   3.980  1.00  2.16           C  
ATOM   7356  CG  PHE A 503      -9.142 -39.752   3.922  1.00  2.16           C  
ATOM   7357  CD1 PHE A 503      -9.927 -38.850   4.613  1.00  2.16           C  
ATOM   7358  CD2 PHE A 503      -8.094 -39.264   3.162  1.00  2.16           C  
ATOM   7359  CE1 PHE A 503      -9.683 -37.499   4.556  1.00  2.16           C  
ATOM   7360  CE2 PHE A 503      -7.842 -37.906   3.106  1.00  2.16           C  
ATOM   7361  CZ  PHE A 503      -8.646 -37.029   3.806  1.00  2.16           C  
ATOM   7362  H   PHE A 503     -11.744 -40.770   2.915  1.00  2.16           H  
ATOM   7363  HA  PHE A 503      -9.131 -41.470   1.882  1.00  2.16           H  
ATOM   7364 1HB  PHE A 503     -10.241 -41.383   4.709  1.00  2.16           H  
ATOM   7365 2HB  PHE A 503      -8.559 -41.732   4.332  1.00  2.16           H  
ATOM   7366  HD1 PHE A 503     -10.745 -39.227   5.222  1.00  2.16           H  
ATOM   7367  HD2 PHE A 503      -7.467 -39.960   2.605  1.00  2.16           H  
ATOM   7368  HE1 PHE A 503     -10.311 -36.808   5.115  1.00  2.16           H  
ATOM   7369  HE2 PHE A 503      -7.012 -37.526   2.508  1.00  2.16           H  
ATOM   7370  HZ  PHE A 503      -8.460 -35.974   3.768  1.00  2.16           H  
ATOM   7371  N   GLY A 504     -11.122 -43.811   2.850  1.00  1.98           N  
ATOM   7372  CA  GLY A 504     -11.460 -45.203   2.791  1.00  1.98           C  
ATOM   7373  C   GLY A 504     -12.476 -45.658   3.820  1.00  1.98           C  
ATOM   7374  O   GLY A 504     -12.171 -45.875   4.994  1.00  1.98           O  
ATOM   7375  H   GLY A 504     -11.878 -43.178   3.074  1.00  1.98           H  
ATOM   7376 1HA  GLY A 504     -11.855 -45.410   1.801  1.00  1.98           H  
ATOM   7377 2HA  GLY A 504     -10.556 -45.789   2.909  1.00  1.98           H  
ATOM   7378  N   ALA A 505     -13.672 -45.925   3.310  1.00  1.79           N  
ATOM   7379  CA  ALA A 505     -14.742 -46.505   4.100  1.00  1.79           C  
ATOM   7380  C   ALA A 505     -14.296 -47.910   4.441  1.00  1.79           C  
ATOM   7381  O   ALA A 505     -13.515 -48.469   3.673  1.00  1.79           O  
ATOM   7382  CB  ALA A 505     -16.053 -46.573   3.319  1.00  1.79           C  
ATOM   7383  H   ALA A 505     -13.843 -45.630   2.349  1.00  1.79           H  
ATOM   7384  HA  ALA A 505     -14.868 -45.909   4.996  1.00  1.79           H  
ATOM   7385 1HB  ALA A 505     -16.815 -47.036   3.933  1.00  1.79           H  
ATOM   7386 2HB  ALA A 505     -16.392 -45.595   3.031  1.00  1.79           H  
ATOM   7387 3HB  ALA A 505     -15.902 -47.172   2.422  1.00  1.79           H  
ATOM   7388  N   PRO A 506     -14.748 -48.520   5.543  1.00  1.57           N  
ATOM   7389  CA  PRO A 506     -14.473 -49.908   5.820  1.00  1.57           C  
ATOM   7390  C   PRO A 506     -14.875 -50.620   4.552  1.00  1.57           C  
ATOM   7391  O   PRO A 506     -15.946 -50.346   4.014  1.00  1.57           O  
ATOM   7392  CB  PRO A 506     -15.394 -50.191   7.006  1.00  1.57           C  
ATOM   7393  CG  PRO A 506     -15.485 -48.838   7.713  1.00  1.57           C  
ATOM   7394  CD  PRO A 506     -15.519 -47.814   6.580  1.00  1.57           C  
ATOM   7395  HA  PRO A 506     -13.408 -50.049   6.052  1.00  1.57           H  
ATOM   7396 1HB  PRO A 506     -16.364 -50.566   6.653  1.00  1.57           H  
ATOM   7397 2HB  PRO A 506     -14.957 -50.978   7.641  1.00  1.57           H  
ATOM   7398 1HG  PRO A 506     -16.384 -48.796   8.351  1.00  1.57           H  
ATOM   7399 2HG  PRO A 506     -14.620 -48.704   8.379  1.00  1.57           H  
ATOM   7400 1HD  PRO A 506     -16.544 -47.616   6.254  1.00  1.57           H  
ATOM   7401 2HD  PRO A 506     -14.994 -46.906   6.917  1.00  1.57           H  
ATOM   7402  N   VAL A 507     -14.030 -51.533   4.098  1.00  1.36           N  
ATOM   7403  CA  VAL A 507     -14.215 -52.202   2.817  1.00  1.36           C  
ATOM   7404  C   VAL A 507     -15.084 -53.464   2.817  1.00  1.36           C  
ATOM   7405  O   VAL A 507     -14.765 -54.414   3.526  1.00  1.36           O  
ATOM   7406  CB  VAL A 507     -12.798 -52.573   2.318  1.00  1.36           C  
ATOM   7407  CG1 VAL A 507     -12.854 -53.355   1.064  1.00  1.36           C  
ATOM   7408  CG2 VAL A 507     -12.020 -51.283   2.080  1.00  1.36           C  
ATOM   7409  H   VAL A 507     -13.194 -51.724   4.631  1.00  1.36           H  
ATOM   7410  HA  VAL A 507     -14.612 -51.464   2.127  1.00  1.36           H  
ATOM   7411  HB  VAL A 507     -12.292 -53.179   3.069  1.00  1.36           H  
ATOM   7412 1HG1 VAL A 507     -11.848 -53.589   0.728  1.00  1.36           H  
ATOM   7413 2HG1 VAL A 507     -13.400 -54.270   1.238  1.00  1.36           H  
ATOM   7414 3HG1 VAL A 507     -13.348 -52.779   0.334  1.00  1.36           H  
ATOM   7415 1HG2 VAL A 507     -11.010 -51.513   1.732  1.00  1.36           H  
ATOM   7416 2HG2 VAL A 507     -12.543 -50.697   1.328  1.00  1.36           H  
ATOM   7417 3HG2 VAL A 507     -11.961 -50.706   3.007  1.00  1.36           H  
ATOM   7418  N   PRO A 508     -16.219 -53.496   2.072  1.00  1.16           N  
ATOM   7419  CA  PRO A 508     -17.043 -54.665   1.876  1.00  1.16           C  
ATOM   7420  C   PRO A 508     -16.177 -55.707   1.232  1.00  1.16           C  
ATOM   7421  O   PRO A 508     -15.375 -55.391   0.343  1.00  1.16           O  
ATOM   7422  CB  PRO A 508     -18.145 -54.184   0.939  1.00  1.16           C  
ATOM   7423  CG  PRO A 508     -18.217 -52.713   1.182  1.00  1.16           C  
ATOM   7424  CD  PRO A 508     -16.784 -52.289   1.456  1.00  1.16           C  
ATOM   7425  HA  PRO A 508     -17.434 -55.011   2.843  1.00  1.16           H  
ATOM   7426 1HB  PRO A 508     -17.892 -54.433  -0.103  1.00  1.16           H  
ATOM   7427 2HB  PRO A 508     -19.081 -54.706   1.177  1.00  1.16           H  
ATOM   7428 1HG  PRO A 508     -18.655 -52.209   0.314  1.00  1.16           H  
ATOM   7429 2HG  PRO A 508     -18.878 -52.514   2.031  1.00  1.16           H  
ATOM   7430 1HD  PRO A 508     -16.285 -52.066   0.538  1.00  1.16           H  
ATOM   7431 2HD  PRO A 508     -16.806 -51.449   2.138  1.00  1.16           H  
ATOM   7432  N   LEU A 509     -16.369 -56.950   1.610  1.00  1.00           N  
ATOM   7433  CA  LEU A 509     -15.540 -57.985   1.040  1.00  1.00           C  
ATOM   7434  C   LEU A 509     -16.196 -59.347   0.982  1.00  1.00           C  
ATOM   7435  O   LEU A 509     -17.242 -59.583   1.596  1.00  1.00           O  
ATOM   7436  CB  LEU A 509     -14.228 -58.017   1.820  1.00  1.00           C  
ATOM   7437  CG  LEU A 509     -14.338 -58.158   3.318  1.00  1.00           C  
ATOM   7438  CD1 LEU A 509     -14.584 -59.617   3.691  1.00  1.00           C  
ATOM   7439  CD2 LEU A 509     -13.054 -57.610   3.930  1.00  1.00           C  
ATOM   7440  H   LEU A 509     -17.051 -57.177   2.318  1.00  1.00           H  
ATOM   7441  HA  LEU A 509     -15.311 -57.698   0.020  1.00  1.00           H  
ATOM   7442 1HB  LEU A 509     -13.633 -58.835   1.451  1.00  1.00           H  
ATOM   7443 2HB  LEU A 509     -13.693 -57.092   1.622  1.00  1.00           H  
ATOM   7444  HG  LEU A 509     -15.185 -57.573   3.682  1.00  1.00           H  
ATOM   7445 1HD1 LEU A 509     -14.667 -59.706   4.773  1.00  1.00           H  
ATOM   7446 2HD1 LEU A 509     -15.511 -59.959   3.228  1.00  1.00           H  
ATOM   7447 3HD1 LEU A 509     -13.772 -60.228   3.345  1.00  1.00           H  
ATOM   7448 1HD2 LEU A 509     -13.106 -57.682   5.016  1.00  1.00           H  
ATOM   7449 2HD2 LEU A 509     -12.205 -58.181   3.569  1.00  1.00           H  
ATOM   7450 3HD2 LEU A 509     -12.940 -56.561   3.638  1.00  1.00           H  
ATOM   7451  N   ALA A 510     -15.561 -60.246   0.241  1.00  0.88           N  
ATOM   7452  CA  ALA A 510     -16.048 -61.603   0.076  1.00  0.88           C  
ATOM   7453  C   ALA A 510     -14.924 -62.601  -0.078  1.00  0.88           C  
ATOM   7454  O   ALA A 510     -13.837 -62.277  -0.566  1.00  0.88           O  
ATOM   7455  CB  ALA A 510     -16.924 -61.682  -1.147  1.00  0.88           C  
ATOM   7456  H   ALA A 510     -14.719 -59.940  -0.244  1.00  0.88           H  
ATOM   7457  HA  ALA A 510     -16.619 -61.869   0.965  1.00  0.88           H  
ATOM   7458 1HB  ALA A 510     -17.308 -62.699  -1.262  1.00  0.88           H  
ATOM   7459 2HB  ALA A 510     -17.758 -60.988  -1.039  1.00  0.88           H  
ATOM   7460 3HB  ALA A 510     -16.330 -61.421  -2.019  1.00  0.88           H  
ATOM   7461  N   GLU A 511     -15.204 -63.839   0.312  1.00  0.80           N  
ATOM   7462  CA  GLU A 511     -14.218 -64.896   0.181  1.00  0.80           C  
ATOM   7463  C   GLU A 511     -14.435 -65.769  -1.053  1.00  0.80           C  
ATOM   7464  O   GLU A 511     -15.567 -66.145  -1.368  1.00  0.80           O  
ATOM   7465  CB  GLU A 511     -14.233 -65.739   1.440  1.00  0.80           C  
ATOM   7466  CG  GLU A 511     -13.749 -65.015   2.688  1.00  0.80           C  
ATOM   7467  CD  GLU A 511     -13.741 -65.898   3.922  1.00  0.80           C  
ATOM   7468  OE1 GLU A 511     -14.160 -67.028   3.826  1.00  0.80           O  
ATOM   7469  OE2 GLU A 511     -13.318 -65.436   4.955  1.00  0.80           O  
ATOM   7470  H   GLU A 511     -16.112 -64.049   0.704  1.00  0.80           H  
ATOM   7471  HA  GLU A 511     -13.246 -64.432   0.100  1.00  0.80           H  
ATOM   7472 1HB  GLU A 511     -15.248 -66.082   1.630  1.00  0.80           H  
ATOM   7473 2HB  GLU A 511     -13.638 -66.597   1.289  1.00  0.80           H  
ATOM   7474 1HG  GLU A 511     -12.735 -64.668   2.504  1.00  0.80           H  
ATOM   7475 2HG  GLU A 511     -14.377 -64.143   2.865  1.00  0.80           H  
ATOM   7476  N   VAL A 512     -13.331 -66.088  -1.738  1.00  0.77           N  
ATOM   7477  CA  VAL A 512     -13.357 -66.902  -2.952  1.00  0.77           C  
ATOM   7478  C   VAL A 512     -12.299 -68.024  -2.915  1.00  0.77           C  
ATOM   7479  O   VAL A 512     -11.119 -67.773  -2.655  1.00  0.77           O  
ATOM   7480  CB  VAL A 512     -13.113 -65.991  -4.181  1.00  0.77           C  
ATOM   7481  CG1 VAL A 512     -13.154 -66.802  -5.447  1.00  0.77           C  
ATOM   7482  CG2 VAL A 512     -14.151 -64.852  -4.214  1.00  0.77           C  
ATOM   7483  H   VAL A 512     -12.445 -65.727  -1.394  1.00  0.77           H  
ATOM   7484  HA  VAL A 512     -14.344 -67.357  -3.041  1.00  0.77           H  
ATOM   7485  HB  VAL A 512     -12.120 -65.571  -4.105  1.00  0.77           H  
ATOM   7486 1HG1 VAL A 512     -12.952 -66.157  -6.301  1.00  0.77           H  
ATOM   7487 2HG1 VAL A 512     -12.408 -67.583  -5.395  1.00  0.77           H  
ATOM   7488 3HG1 VAL A 512     -14.138 -67.252  -5.561  1.00  0.77           H  
ATOM   7489 1HG2 VAL A 512     -13.973 -64.214  -5.066  1.00  0.77           H  
ATOM   7490 2HG2 VAL A 512     -15.138 -65.286  -4.288  1.00  0.77           H  
ATOM   7491 3HG2 VAL A 512     -14.088 -64.249  -3.313  1.00  0.77           H  
ATOM   7492  N   GLU A 513     -12.704 -69.267  -3.183  1.00  0.78           N  
ATOM   7493  CA  GLU A 513     -11.725 -70.364  -3.177  1.00  0.78           C  
ATOM   7494  C   GLU A 513     -11.011 -70.474  -4.520  1.00  0.78           C  
ATOM   7495  O   GLU A 513     -11.656 -70.707  -5.546  1.00  0.78           O  
ATOM   7496  CB  GLU A 513     -12.395 -71.695  -2.835  1.00  0.78           C  
ATOM   7497  CG  GLU A 513     -11.426 -72.880  -2.754  1.00  0.78           C  
ATOM   7498  CD  GLU A 513     -12.102 -74.192  -2.402  1.00  0.78           C  
ATOM   7499  OE1 GLU A 513     -13.279 -74.184  -2.128  1.00  0.78           O  
ATOM   7500  OE2 GLU A 513     -11.434 -75.201  -2.409  1.00  0.78           O  
ATOM   7501  H   GLU A 513     -13.675 -69.450  -3.389  1.00  0.78           H  
ATOM   7502  HA  GLU A 513     -10.972 -70.160  -2.422  1.00  0.78           H  
ATOM   7503 1HB  GLU A 513     -12.894 -71.610  -1.868  1.00  0.78           H  
ATOM   7504 2HB  GLU A 513     -13.156 -71.927  -3.579  1.00  0.78           H  
ATOM   7505 1HG  GLU A 513     -10.927 -72.988  -3.719  1.00  0.78           H  
ATOM   7506 2HG  GLU A 513     -10.660 -72.654  -2.008  1.00  0.78           H  
ATOM   7507  N   LEU A 514      -9.692 -70.250  -4.512  1.00  0.81           N  
ATOM   7508  CA  LEU A 514      -8.910 -70.251  -5.747  1.00  0.81           C  
ATOM   7509  C   LEU A 514      -7.772 -71.265  -5.738  1.00  0.81           C  
ATOM   7510  O   LEU A 514      -7.299 -71.683  -4.677  1.00  0.81           O  
ATOM   7511  CB  LEU A 514      -8.316 -68.877  -6.042  1.00  0.81           C  
ATOM   7512  CG  LEU A 514      -9.279 -67.722  -6.086  1.00  0.81           C  
ATOM   7513  CD1 LEU A 514      -8.522 -66.424  -6.303  1.00  0.81           C  
ATOM   7514  CD2 LEU A 514     -10.230 -67.961  -7.163  1.00  0.81           C  
ATOM   7515  H   LEU A 514      -9.223 -70.096  -3.618  1.00  0.81           H  
ATOM   7516  HA  LEU A 514      -9.575 -70.512  -6.569  1.00  0.81           H  
ATOM   7517 1HB  LEU A 514      -7.532 -68.673  -5.345  1.00  0.81           H  
ATOM   7518 2HB  LEU A 514      -7.866 -68.933  -7.029  1.00  0.81           H  
ATOM   7519  HG  LEU A 514      -9.810 -67.646  -5.131  1.00  0.81           H  
ATOM   7520 1HD1 LEU A 514      -9.221 -65.608  -6.331  1.00  0.81           H  
ATOM   7521 2HD1 LEU A 514      -7.819 -66.266  -5.499  1.00  0.81           H  
ATOM   7522 3HD1 LEU A 514      -7.981 -66.465  -7.249  1.00  0.81           H  
ATOM   7523 1HD2 LEU A 514     -10.926 -67.143  -7.197  1.00  0.81           H  
ATOM   7524 2HD2 LEU A 514      -9.682 -68.033  -8.098  1.00  0.81           H  
ATOM   7525 3HD2 LEU A 514     -10.770 -68.880  -6.995  1.00  0.81           H  
ATOM   7526  N   THR A 515      -7.292 -71.603  -6.937  1.00  0.86           N  
ATOM   7527  CA  THR A 515      -6.152 -72.501  -7.145  1.00  0.86           C  
ATOM   7528  C   THR A 515      -4.990 -71.714  -7.776  1.00  0.86           C  
ATOM   7529  O   THR A 515      -5.199 -70.940  -8.710  1.00  0.86           O  
ATOM   7530  CB  THR A 515      -6.552 -73.701  -8.022  1.00  0.86           C  
ATOM   7531  OG1 THR A 515      -7.608 -74.425  -7.374  1.00  0.86           O  
ATOM   7532  CG2 THR A 515      -5.361 -74.640  -8.213  1.00  0.86           C  
ATOM   7533  H   THR A 515      -7.744 -71.218  -7.753  1.00  0.86           H  
ATOM   7534  HA  THR A 515      -5.818 -72.890  -6.187  1.00  0.86           H  
ATOM   7535  HB  THR A 515      -6.901 -73.348  -8.995  1.00  0.86           H  
ATOM   7536  HG1 THR A 515      -7.866 -75.171  -7.923  1.00  0.86           H  
ATOM   7537 1HG2 THR A 515      -5.667 -75.487  -8.824  1.00  0.86           H  
ATOM   7538 2HG2 THR A 515      -4.564 -74.124  -8.706  1.00  0.86           H  
ATOM   7539 3HG2 THR A 515      -5.018 -74.995  -7.241  1.00  0.86           H  
ATOM   7540  N   GLU A 516      -3.761 -71.936  -7.282  1.00  0.89           N  
ATOM   7541  CA  GLU A 516      -2.561 -71.200  -7.741  1.00  0.89           C  
ATOM   7542  C   GLU A 516      -2.275 -71.278  -9.246  1.00  0.89           C  
ATOM   7543  O   GLU A 516      -1.596 -70.417  -9.803  1.00  0.89           O  
ATOM   7544  CB  GLU A 516      -1.337 -71.764  -7.009  1.00  0.89           C  
ATOM   7545  CG  GLU A 516      -0.987 -73.217  -7.390  1.00  0.89           C  
ATOM   7546  CD  GLU A 516       0.079 -73.834  -6.519  1.00  0.89           C  
ATOM   7547  OE1 GLU A 516      -0.263 -74.235  -5.425  1.00  0.89           O  
ATOM   7548  OE2 GLU A 516       1.213 -73.919  -6.937  1.00  0.89           O  
ATOM   7549  H   GLU A 516      -3.645 -72.596  -6.510  1.00  0.89           H  
ATOM   7550  HA  GLU A 516      -2.681 -70.153  -7.468  1.00  0.89           H  
ATOM   7551 1HB  GLU A 516      -0.471 -71.137  -7.215  1.00  0.89           H  
ATOM   7552 2HB  GLU A 516      -1.505 -71.737  -5.958  1.00  0.89           H  
ATOM   7553 1HG  GLU A 516      -1.890 -73.825  -7.334  1.00  0.89           H  
ATOM   7554 2HG  GLU A 516      -0.637 -73.234  -8.419  1.00  0.89           H  
ATOM   7555  N   GLY A 517      -2.775 -72.316  -9.900  1.00  0.91           N  
ATOM   7556  CA  GLY A 517      -2.561 -72.522 -11.324  1.00  0.91           C  
ATOM   7557  C   GLY A 517      -3.652 -71.912 -12.207  1.00  0.91           C  
ATOM   7558  O   GLY A 517      -3.639 -72.118 -13.423  1.00  0.91           O  
ATOM   7559  H   GLY A 517      -3.319 -72.983  -9.381  1.00  0.91           H  
ATOM   7560 1HA  GLY A 517      -1.595 -72.101 -11.603  1.00  0.91           H  
ATOM   7561 2HA  GLY A 517      -2.501 -73.592 -11.518  1.00  0.91           H  
ATOM   7562  N   THR A 518      -4.597 -71.178 -11.617  1.00  0.89           N  
ATOM   7563  CA  THR A 518      -5.706 -70.632 -12.392  1.00  0.89           C  
ATOM   7564  C   THR A 518      -5.879 -69.105 -12.347  1.00  0.89           C  
ATOM   7565  O   THR A 518      -6.395 -68.579 -11.360  1.00  0.89           O  
ATOM   7566  CB  THR A 518      -7.029 -71.246 -11.921  1.00  0.89           C  
ATOM   7567  OG1 THR A 518      -6.980 -72.674 -12.070  1.00  0.89           O  
ATOM   7568  CG2 THR A 518      -8.177 -70.684 -12.732  1.00  0.89           C  
ATOM   7569  H   THR A 518      -4.574 -71.025 -10.608  1.00  0.89           H  
ATOM   7570  HA  THR A 518      -5.576 -70.948 -13.419  1.00  0.89           H  
ATOM   7571  HB  THR A 518      -7.182 -71.009 -10.867  1.00  0.89           H  
ATOM   7572  HG1 THR A 518      -6.654 -72.887 -12.949  1.00  0.89           H  
ATOM   7573 1HG2 THR A 518      -9.115 -71.121 -12.394  1.00  0.89           H  
ATOM   7574 2HG2 THR A 518      -8.214 -69.602 -12.605  1.00  0.89           H  
ATOM   7575 3HG2 THR A 518      -8.025 -70.918 -13.785  1.00  0.89           H  
ATOM   7576  N   PRO A 519      -5.453 -68.367 -13.397  1.00  0.85           N  
ATOM   7577  CA  PRO A 519      -5.644 -66.934 -13.546  1.00  0.85           C  
ATOM   7578  C   PRO A 519      -7.144 -66.687 -13.498  1.00  0.85           C  
ATOM   7579  O   PRO A 519      -7.912 -67.458 -14.077  1.00  0.85           O  
ATOM   7580  CB  PRO A 519      -5.057 -66.647 -14.931  1.00  0.85           C  
ATOM   7581  CG  PRO A 519      -4.045 -67.756 -15.140  1.00  0.85           C  
ATOM   7582  CD  PRO A 519      -4.666 -68.978 -14.480  1.00  0.85           C  
ATOM   7583  HA  PRO A 519      -5.118 -66.393 -12.751  1.00  0.85           H  
ATOM   7584 1HB  PRO A 519      -5.853 -66.623 -15.686  1.00  0.85           H  
ATOM   7585 2HB  PRO A 519      -4.585 -65.654 -14.924  1.00  0.85           H  
ATOM   7586 1HG  PRO A 519      -3.853 -67.902 -16.213  1.00  0.85           H  
ATOM   7587 2HG  PRO A 519      -3.087 -67.475 -14.679  1.00  0.85           H  
ATOM   7588 1HD  PRO A 519      -5.319 -69.510 -15.190  1.00  0.85           H  
ATOM   7589 2HD  PRO A 519      -3.862 -69.615 -14.081  1.00  0.85           H  
ATOM   7590  N   LEU A 520      -7.552 -65.591 -12.889  1.00  0.80           N  
ATOM   7591  CA  LEU A 520      -8.959 -65.291 -12.723  1.00  0.80           C  
ATOM   7592  C   LEU A 520      -9.383 -63.888 -13.157  1.00  0.80           C  
ATOM   7593  O   LEU A 520      -8.737 -62.894 -12.830  1.00  0.80           O  
ATOM   7594  CB  LEU A 520      -9.268 -65.485 -11.242  1.00  0.80           C  
ATOM   7595  CG  LEU A 520     -10.626 -65.235 -10.851  1.00  0.80           C  
ATOM   7596  CD1 LEU A 520     -10.942 -66.040  -9.702  1.00  0.80           C  
ATOM   7597  CD2 LEU A 520     -10.742 -63.855 -10.520  1.00  0.80           C  
ATOM   7598  H   LEU A 520      -6.868 -64.999 -12.439  1.00  0.80           H  
ATOM   7599  HA  LEU A 520      -9.531 -66.012 -13.306  1.00  0.80           H  
ATOM   7600 1HB  LEU A 520      -9.025 -66.516 -10.972  1.00  0.80           H  
ATOM   7601 2HB  LEU A 520      -8.621 -64.821 -10.664  1.00  0.80           H  
ATOM   7602  HG  LEU A 520     -11.298 -65.480 -11.675  1.00  0.80           H  
ATOM   7603 1HD1 LEU A 520     -11.937 -65.857  -9.368  1.00  0.80           H  
ATOM   7604 2HD1 LEU A 520     -10.831 -67.092  -9.964  1.00  0.80           H  
ATOM   7605 3HD1 LEU A 520     -10.245 -65.768  -8.918  1.00  0.80           H  
ATOM   7606 1HD2 LEU A 520     -11.748 -63.660 -10.279  1.00  0.80           H  
ATOM   7607 2HD2 LEU A 520     -10.082 -63.614  -9.686  1.00  0.80           H  
ATOM   7608 3HD2 LEU A 520     -10.468 -63.277 -11.352  1.00  0.80           H  
ATOM   7609  N   GLU A 521     -10.492 -63.804 -13.895  1.00  0.75           N  
ATOM   7610  CA  GLU A 521     -11.003 -62.501 -14.321  1.00  0.75           C  
ATOM   7611  C   GLU A 521     -11.734 -61.768 -13.195  1.00  0.75           C  
ATOM   7612  O   GLU A 521     -12.625 -62.325 -12.540  1.00  0.75           O  
ATOM   7613  CB  GLU A 521     -11.945 -62.663 -15.513  1.00  0.75           C  
ATOM   7614  CG  GLU A 521     -12.460 -61.347 -16.091  1.00  0.75           C  
ATOM   7615  CD  GLU A 521     -13.340 -61.532 -17.306  1.00  0.75           C  
ATOM   7616  OE1 GLU A 521     -13.496 -62.649 -17.744  1.00  0.75           O  
ATOM   7617  OE2 GLU A 521     -13.855 -60.553 -17.796  1.00  0.75           O  
ATOM   7618  H   GLU A 521     -10.990 -64.648 -14.151  1.00  0.75           H  
ATOM   7619  HA  GLU A 521     -10.158 -61.885 -14.630  1.00  0.75           H  
ATOM   7620 1HB  GLU A 521     -11.432 -63.198 -16.312  1.00  0.75           H  
ATOM   7621 2HB  GLU A 521     -12.807 -63.262 -15.215  1.00  0.75           H  
ATOM   7622 1HG  GLU A 521     -13.033 -60.825 -15.323  1.00  0.75           H  
ATOM   7623 2HG  GLU A 521     -11.605 -60.720 -16.350  1.00  0.75           H  
ATOM   7624  N   VAL A 522     -11.351 -60.515 -12.973  1.00  0.72           N  
ATOM   7625  CA  VAL A 522     -11.975 -59.694 -11.939  1.00  0.72           C  
ATOM   7626  C   VAL A 522     -12.515 -58.416 -12.578  1.00  0.72           C  
ATOM   7627  O   VAL A 522     -11.840 -57.780 -13.400  1.00  0.72           O  
ATOM   7628  CB  VAL A 522     -10.992 -59.329 -10.796  1.00  0.72           C  
ATOM   7629  CG1 VAL A 522     -11.723 -58.500  -9.738  1.00  0.72           C  
ATOM   7630  CG2 VAL A 522     -10.415 -60.562 -10.187  1.00  0.72           C  
ATOM   7631  H   VAL A 522     -10.602 -60.131 -13.550  1.00  0.72           H  
ATOM   7632  HA  VAL A 522     -12.810 -60.242 -11.507  1.00  0.72           H  
ATOM   7633  HB  VAL A 522     -10.182 -58.721 -11.196  1.00  0.72           H  
ATOM   7634 1HG1 VAL A 522     -11.046 -58.259  -8.943  1.00  0.72           H  
ATOM   7635 2HG1 VAL A 522     -12.111 -57.582 -10.172  1.00  0.72           H  
ATOM   7636 3HG1 VAL A 522     -12.546 -59.081  -9.335  1.00  0.72           H  
ATOM   7637 1HG2 VAL A 522      -9.728 -60.281  -9.406  1.00  0.72           H  
ATOM   7638 2HG2 VAL A 522     -11.219 -61.165  -9.775  1.00  0.72           H  
ATOM   7639 3HG2 VAL A 522      -9.878 -61.117 -10.950  1.00  0.72           H  
ATOM   7640  N   SER A 523     -13.741 -58.042 -12.219  1.00  0.73           N  
ATOM   7641  CA  SER A 523     -14.340 -56.836 -12.770  1.00  0.73           C  
ATOM   7642  C   SER A 523     -15.084 -56.010 -11.738  1.00  0.73           C  
ATOM   7643  O   SER A 523     -15.970 -56.494 -11.029  1.00  0.73           O  
ATOM   7644  CB  SER A 523     -15.294 -57.192 -13.877  1.00  0.73           C  
ATOM   7645  OG  SER A 523     -15.928 -56.052 -14.378  1.00  0.73           O  
ATOM   7646  H   SER A 523     -14.262 -58.611 -11.552  1.00  0.73           H  
ATOM   7647  HA  SER A 523     -13.546 -56.216 -13.180  1.00  0.73           H  
ATOM   7648 1HB  SER A 523     -14.753 -57.696 -14.679  1.00  0.73           H  
ATOM   7649 2HB  SER A 523     -16.038 -57.885 -13.496  1.00  0.73           H  
ATOM   7650  HG  SER A 523     -16.181 -55.530 -13.604  1.00  0.73           H  
ATOM   7651  N   LEU A 524     -14.704 -54.743 -11.662  1.00  0.76           N  
ATOM   7652  CA  LEU A 524     -15.301 -53.799 -10.734  1.00  0.76           C  
ATOM   7653  C   LEU A 524     -15.895 -52.591 -11.441  1.00  0.76           C  
ATOM   7654  O   LEU A 524     -15.209 -51.884 -12.180  1.00  0.76           O  
ATOM   7655  CB  LEU A 524     -14.245 -53.392  -9.713  1.00  0.76           C  
ATOM   7656  CG  LEU A 524     -14.602 -52.333  -8.763  1.00  0.76           C  
ATOM   7657  CD1 LEU A 524     -15.774 -52.758  -7.948  1.00  0.76           C  
ATOM   7658  CD2 LEU A 524     -13.385 -52.072  -7.870  1.00  0.76           C  
ATOM   7659  H   LEU A 524     -13.948 -54.425 -12.271  1.00  0.76           H  
ATOM   7660  HA  LEU A 524     -16.106 -54.303 -10.204  1.00  0.76           H  
ATOM   7661 1HB  LEU A 524     -13.980 -54.264  -9.138  1.00  0.76           H  
ATOM   7662 2HB  LEU A 524     -13.359 -53.066 -10.249  1.00  0.76           H  
ATOM   7663  HG  LEU A 524     -14.864 -51.446  -9.299  1.00  0.76           H  
ATOM   7664 1HD1 LEU A 524     -16.030 -51.977  -7.245  1.00  0.76           H  
ATOM   7665 2HD1 LEU A 524     -16.603 -52.931  -8.591  1.00  0.76           H  
ATOM   7666 3HD1 LEU A 524     -15.524 -53.658  -7.438  1.00  0.76           H  
ATOM   7667 1HD2 LEU A 524     -13.601 -51.292  -7.162  1.00  0.76           H  
ATOM   7668 2HD2 LEU A 524     -13.133 -52.978  -7.337  1.00  0.76           H  
ATOM   7669 3HD2 LEU A 524     -12.553 -51.770  -8.477  1.00  0.76           H  
ATOM   7670  N   THR A 525     -17.187 -52.364 -11.234  1.00  0.84           N  
ATOM   7671  CA  THR A 525     -17.852 -51.249 -11.890  1.00  0.84           C  
ATOM   7672  C   THR A 525     -18.290 -50.201 -10.890  1.00  0.84           C  
ATOM   7673  O   THR A 525     -18.920 -50.528  -9.884  1.00  0.84           O  
ATOM   7674  CB  THR A 525     -19.090 -51.715 -12.678  1.00  0.84           C  
ATOM   7675  OG1 THR A 525     -18.700 -52.657 -13.682  1.00  0.84           O  
ATOM   7676  CG2 THR A 525     -19.771 -50.504 -13.350  1.00  0.84           C  
ATOM   7677  H   THR A 525     -17.707 -52.983 -10.610  1.00  0.84           H  
ATOM   7678  HA  THR A 525     -17.159 -50.780 -12.580  1.00  0.84           H  
ATOM   7679  HB  THR A 525     -19.796 -52.194 -12.000  1.00  0.84           H  
ATOM   7680  HG1 THR A 525     -18.020 -52.268 -14.238  1.00  0.84           H  
ATOM   7681 1HG2 THR A 525     -20.639 -50.844 -13.907  1.00  0.84           H  
ATOM   7682 2HG2 THR A 525     -20.091 -49.787 -12.598  1.00  0.84           H  
ATOM   7683 3HG2 THR A 525     -19.069 -50.021 -14.031  1.00  0.84           H  
ATOM   7684  N   HIS A 526     -17.988 -48.936 -11.193  1.00  0.98           N  
ATOM   7685  CA  HIS A 526     -18.404 -47.821 -10.351  1.00  0.98           C  
ATOM   7686  C   HIS A 526     -19.308 -46.850 -11.069  1.00  0.98           C  
ATOM   7687  O   HIS A 526     -19.081 -46.537 -12.234  1.00  0.98           O  
ATOM   7688  CB  HIS A 526     -17.205 -47.056  -9.823  1.00  0.98           C  
ATOM   7689  CG  HIS A 526     -16.439 -47.838  -8.887  1.00  0.98           C  
ATOM   7690  ND1 HIS A 526     -16.623 -47.742  -7.536  1.00  0.98           N  
ATOM   7691  CD2 HIS A 526     -15.498 -48.760  -9.073  1.00  0.98           C  
ATOM   7692  CE1 HIS A 526     -15.819 -48.576  -6.929  1.00  0.98           C  
ATOM   7693  NE2 HIS A 526     -15.108 -49.184  -7.835  1.00  0.98           N  
ATOM   7694  H   HIS A 526     -17.434 -48.757 -12.028  1.00  0.98           H  
ATOM   7695  HA  HIS A 526     -18.944 -48.215  -9.507  1.00  0.98           H  
ATOM   7696 1HB  HIS A 526     -16.555 -46.763 -10.648  1.00  0.98           H  
ATOM   7697 2HB  HIS A 526     -17.543 -46.148  -9.321  1.00  0.98           H  
ATOM   7698  HD1 HIS A 526     -17.283 -47.146  -7.079  1.00  0.98           H  
ATOM   7699  HD2 HIS A 526     -15.030 -49.168  -9.972  1.00  0.98           H  
ATOM   7700  HE1 HIS A 526     -15.807 -48.646  -5.844  1.00  0.98           H  
ATOM   7701  N   VAL A 527     -20.304 -46.337 -10.348  1.00  1.23           N  
ATOM   7702  CA  VAL A 527     -21.249 -45.366 -10.898  1.00  1.23           C  
ATOM   7703  C   VAL A 527     -21.213 -44.041 -10.130  1.00  1.23           C  
ATOM   7704  O   VAL A 527     -21.254 -44.002  -8.892  1.00  1.23           O  
ATOM   7705  CB  VAL A 527     -22.670 -45.961 -10.931  1.00  1.23           C  
ATOM   7706  CG1 VAL A 527     -23.647 -44.937 -11.461  1.00  1.23           C  
ATOM   7707  CG2 VAL A 527     -22.669 -47.206 -11.804  1.00  1.23           C  
ATOM   7708  H   VAL A 527     -20.407 -46.664  -9.387  1.00  1.23           H  
ATOM   7709  HA  VAL A 527     -20.965 -45.159 -11.930  1.00  1.23           H  
ATOM   7710  HB  VAL A 527     -22.976 -46.222  -9.935  1.00  1.23           H  
ATOM   7711 1HG1 VAL A 527     -24.648 -45.362 -11.479  1.00  1.23           H  
ATOM   7712 2HG1 VAL A 527     -23.640 -44.083 -10.820  1.00  1.23           H  
ATOM   7713 3HG1 VAL A 527     -23.355 -44.644 -12.475  1.00  1.23           H  
ATOM   7714 1HG2 VAL A 527     -23.669 -47.633 -11.827  1.00  1.23           H  
ATOM   7715 2HG2 VAL A 527     -22.367 -46.937 -12.812  1.00  1.23           H  
ATOM   7716 3HG2 VAL A 527     -21.976 -47.942 -11.400  1.00  1.23           H  
ATOM   7717  N   VAL A 528     -21.124 -42.944 -10.884  1.00  1.62           N  
ATOM   7718  CA  VAL A 528     -20.989 -41.602 -10.312  1.00  1.62           C  
ATOM   7719  C   VAL A 528     -22.224 -41.054  -9.577  1.00  1.62           C  
ATOM   7720  O   VAL A 528     -22.080 -40.218  -8.690  1.00  1.62           O  
ATOM   7721  CB  VAL A 528     -20.625 -40.630 -11.442  1.00  1.62           C  
ATOM   7722  CG1 VAL A 528     -19.312 -41.065 -12.110  1.00  1.62           C  
ATOM   7723  CG2 VAL A 528     -21.767 -40.587 -12.454  1.00  1.62           C  
ATOM   7724  H   VAL A 528     -21.123 -43.058 -11.903  1.00  1.62           H  
ATOM   7725  HA  VAL A 528     -20.160 -41.634  -9.604  1.00  1.62           H  
ATOM   7726  HB  VAL A 528     -20.464 -39.636 -11.030  1.00  1.62           H  
ATOM   7727 1HG1 VAL A 528     -19.058 -40.360 -12.907  1.00  1.62           H  
ATOM   7728 2HG1 VAL A 528     -18.522 -41.078 -11.368  1.00  1.62           H  
ATOM   7729 3HG1 VAL A 528     -19.429 -42.061 -12.535  1.00  1.62           H  
ATOM   7730 1HG2 VAL A 528     -21.510 -39.899 -13.248  1.00  1.62           H  
ATOM   7731 2HG2 VAL A 528     -21.929 -41.553 -12.858  1.00  1.62           H  
ATOM   7732 3HG2 VAL A 528     -22.668 -40.258 -12.004  1.00  1.62           H  
ATOM   7733  N   GLU A 529     -23.422 -41.508  -9.958  1.00  2.20           N  
ATOM   7734  CA  GLU A 529     -24.685 -41.072  -9.352  1.00  2.20           C  
ATOM   7735  C   GLU A 529     -24.823 -39.544  -9.245  1.00  2.20           C  
ATOM   7736  O   GLU A 529     -25.175 -39.023  -8.190  1.00  2.20           O  
ATOM   7737  CB  GLU A 529     -24.871 -41.708  -7.975  1.00  2.20           C  
ATOM   7738  CG  GLU A 529     -24.936 -43.230  -7.999  1.00  2.20           C  
ATOM   7739  CD  GLU A 529     -25.293 -43.823  -6.671  1.00  2.20           C  
ATOM   7740  OE1 GLU A 529     -24.631 -43.529  -5.705  1.00  2.20           O  
ATOM   7741  OE2 GLU A 529     -26.227 -44.587  -6.622  1.00  2.20           O  
ATOM   7742  H   GLU A 529     -23.443 -42.194 -10.698  1.00  2.20           H  
ATOM   7743  HA  GLU A 529     -25.496 -41.428  -9.988  1.00  2.20           H  
ATOM   7744 1HB  GLU A 529     -24.047 -41.416  -7.321  1.00  2.20           H  
ATOM   7745 2HB  GLU A 529     -25.791 -41.338  -7.525  1.00  2.20           H  
ATOM   7746 1HG  GLU A 529     -25.669 -43.544  -8.740  1.00  2.20           H  
ATOM   7747 2HG  GLU A 529     -23.963 -43.617  -8.308  1.00  2.20           H  
ATOM   7748  N   LEU A 530     -24.587 -38.823 -10.344  1.00  2.98           N  
ATOM   7749  CA  LEU A 530     -24.620 -37.361 -10.285  1.00  2.98           C  
ATOM   7750  C   LEU A 530     -26.031 -36.780 -10.280  1.00  2.98           C  
ATOM   7751  O   LEU A 530     -26.246 -35.651  -9.824  1.00  2.98           O  
ATOM   7752  CB  LEU A 530     -23.929 -36.740 -11.505  1.00  2.98           C  
ATOM   7753  CG  LEU A 530     -22.465 -37.060 -11.696  1.00  2.98           C  
ATOM   7754  CD1 LEU A 530     -21.943 -36.349 -12.903  1.00  2.98           C  
ATOM   7755  CD2 LEU A 530     -21.722 -36.742 -10.504  1.00  2.98           C  
ATOM   7756  H   LEU A 530     -24.332 -39.290 -11.201  1.00  2.98           H  
ATOM   7757  HA  LEU A 530     -24.105 -37.046  -9.379  1.00  2.98           H  
ATOM   7758 1HB  LEU A 530     -24.465 -37.056 -12.400  1.00  2.98           H  
ATOM   7759 2HB  LEU A 530     -24.020 -35.656 -11.425  1.00  2.98           H  
ATOM   7760  HG  LEU A 530     -22.365 -38.078 -11.877  1.00  2.98           H  
ATOM   7761 1HD1 LEU A 530     -20.910 -36.621 -13.019  1.00  2.98           H  
ATOM   7762 2HD1 LEU A 530     -22.505 -36.645 -13.789  1.00  2.98           H  
ATOM   7763 3HD1 LEU A 530     -22.025 -35.274 -12.762  1.00  2.98           H  
ATOM   7764 1HD2 LEU A 530     -20.674 -37.000 -10.648  1.00  2.98           H  
ATOM   7765 2HD2 LEU A 530     -21.809 -35.677 -10.288  1.00  2.98           H  
ATOM   7766 3HD2 LEU A 530     -22.138 -37.329  -9.687  1.00  2.98           H  
ATOM   7767  N   ALA A 531     -26.985 -37.516 -10.854  1.00  3.85           N  
ATOM   7768  CA  ALA A 531     -28.316 -36.958 -11.065  1.00  3.85           C  
ATOM   7769  C   ALA A 531     -28.120 -35.593 -11.717  1.00  3.85           C  
ATOM   7770  O   ALA A 531     -27.386 -35.479 -12.699  1.00  3.85           O  
ATOM   7771  CB  ALA A 531     -29.087 -36.853  -9.751  1.00  3.85           C  
ATOM   7772  H   ALA A 531     -26.770 -38.448 -11.170  1.00  3.85           H  
ATOM   7773  HA  ALA A 531     -28.864 -37.599 -11.756  1.00  3.85           H  
ATOM   7774 1HB  ALA A 531     -30.079 -36.440  -9.936  1.00  3.85           H  
ATOM   7775 2HB  ALA A 531     -29.192 -37.848  -9.321  1.00  3.85           H  
ATOM   7776 3HB  ALA A 531     -28.556 -36.220  -9.048  1.00  3.85           H  
ATOM   7777  N   ALA A 532     -28.780 -34.570 -11.190  1.00  4.62           N  
ATOM   7778  CA  ALA A 532     -28.578 -33.206 -11.641  1.00  4.62           C  
ATOM   7779  C   ALA A 532     -28.367 -32.393 -10.387  1.00  4.62           C  
ATOM   7780  O   ALA A 532     -27.974 -31.226 -10.413  1.00  4.62           O  
ATOM   7781  CB  ALA A 532     -29.767 -32.705 -12.439  1.00  4.62           C  
ATOM   7782  H   ALA A 532     -29.400 -34.704 -10.408  1.00  4.62           H  
ATOM   7783  HA  ALA A 532     -27.673 -33.155 -12.248  1.00  4.62           H  
ATOM   7784 1HB  ALA A 532     -29.592 -31.673 -12.741  1.00  4.62           H  
ATOM   7785 2HB  ALA A 532     -29.898 -33.326 -13.325  1.00  4.62           H  
ATOM   7786 3HB  ALA A 532     -30.665 -32.755 -11.818  1.00  4.62           H  
ATOM   7787  N   ASP A 533     -28.705 -33.057  -9.289  1.00  5.00           N  
ATOM   7788  CA  ASP A 533     -28.716 -32.504  -7.949  1.00  5.00           C  
ATOM   7789  C   ASP A 533     -27.520 -32.876  -7.065  1.00  5.00           C  
ATOM   7790  O   ASP A 533     -27.235 -32.171  -6.096  1.00  5.00           O  
ATOM   7791  CB  ASP A 533     -29.990 -32.949  -7.226  1.00  5.00           C  
ATOM   7792  CG  ASP A 533     -31.276 -32.462  -7.899  1.00  5.00           C  
ATOM   7793  OD1 ASP A 533     -31.425 -31.280  -8.085  1.00  5.00           O  
ATOM   7794  OD2 ASP A 533     -32.094 -33.291  -8.224  1.00  5.00           O  
ATOM   7795  H   ASP A 533     -28.980 -34.018  -9.411  1.00  5.00           H  
ATOM   7796  HA  ASP A 533     -28.731 -31.418  -8.041  1.00  5.00           H  
ATOM   7797 1HB  ASP A 533     -30.009 -34.038  -7.167  1.00  5.00           H  
ATOM   7798 2HB  ASP A 533     -29.971 -32.569  -6.204  1.00  5.00           H  
ATOM   7799  N   ALA A 534     -26.896 -34.040  -7.285  1.00  4.86           N  
ATOM   7800  CA  ALA A 534     -25.905 -34.475  -6.306  1.00  4.86           C  
ATOM   7801  C   ALA A 534     -24.640 -33.608  -6.347  1.00  4.86           C  
ATOM   7802  O   ALA A 534     -24.112 -33.343  -7.427  1.00  4.86           O  
ATOM   7803  CB  ALA A 534     -25.531 -35.926  -6.538  1.00  4.86           C  
ATOM   7804  H   ALA A 534     -27.054 -34.605  -8.121  1.00  4.86           H  
ATOM   7805  HA  ALA A 534     -26.378 -34.399  -5.337  1.00  4.86           H  
ATOM   7806 1HB  ALA A 534     -24.837 -36.247  -5.776  1.00  4.86           H  
ATOM   7807 2HB  ALA A 534     -26.423 -36.549  -6.497  1.00  4.86           H  
ATOM   7808 3HB  ALA A 534     -25.071 -36.028  -7.508  1.00  4.86           H  
ATOM   7809  N   PRO A 535     -24.043 -33.250  -5.193  1.00  4.26           N  
ATOM   7810  CA  PRO A 535     -22.816 -32.475  -5.076  1.00  4.26           C  
ATOM   7811  C   PRO A 535     -21.599 -33.350  -5.309  1.00  4.26           C  
ATOM   7812  O   PRO A 535     -20.771 -33.532  -4.416  1.00  4.26           O  
ATOM   7813  CB  PRO A 535     -22.879 -31.987  -3.631  1.00  4.26           C  
ATOM   7814  CG  PRO A 535     -23.593 -33.109  -2.900  1.00  4.26           C  
ATOM   7815  CD  PRO A 535     -24.637 -33.618  -3.892  1.00  4.26           C  
ATOM   7816  HA  PRO A 535     -22.842 -31.638  -5.791  1.00  4.26           H  
ATOM   7817 1HB  PRO A 535     -21.862 -31.806  -3.253  1.00  4.26           H  
ATOM   7818 2HB  PRO A 535     -23.419 -31.030  -3.581  1.00  4.26           H  
ATOM   7819 1HG  PRO A 535     -22.869 -33.888  -2.617  1.00  4.26           H  
ATOM   7820 2HG  PRO A 535     -24.036 -32.732  -1.966  1.00  4.26           H  
ATOM   7821 1HD  PRO A 535     -24.736 -34.709  -3.793  1.00  4.26           H  
ATOM   7822 2HD  PRO A 535     -25.590 -33.080  -3.735  1.00  4.26           H  
ATOM   7823  N   ILE A 536     -21.518 -33.913  -6.501  1.00  3.45           N  
ATOM   7824  CA  ILE A 536     -20.456 -34.844  -6.837  1.00  3.45           C  
ATOM   7825  C   ILE A 536     -19.628 -34.391  -8.027  1.00  3.45           C  
ATOM   7826  O   ILE A 536     -20.166 -34.033  -9.077  1.00  3.45           O  
ATOM   7827  CB  ILE A 536     -21.046 -36.227  -7.124  1.00  3.45           C  
ATOM   7828  CG1 ILE A 536     -21.775 -36.766  -5.913  1.00  3.45           C  
ATOM   7829  CG2 ILE A 536     -19.961 -37.207  -7.583  1.00  3.45           C  
ATOM   7830  CD1 ILE A 536     -22.550 -38.019  -6.228  1.00  3.45           C  
ATOM   7831  H   ILE A 536     -22.245 -33.692  -7.182  1.00  3.45           H  
ATOM   7832  HA  ILE A 536     -19.790 -34.930  -5.981  1.00  3.45           H  
ATOM   7833  HB  ILE A 536     -21.790 -36.108  -7.874  1.00  3.45           H  
ATOM   7834 1HG1 ILE A 536     -21.058 -36.980  -5.123  1.00  3.45           H  
ATOM   7835 2HG1 ILE A 536     -22.472 -36.022  -5.553  1.00  3.45           H  
ATOM   7836 1HG2 ILE A 536     -20.416 -38.175  -7.807  1.00  3.45           H  
ATOM   7837 2HG2 ILE A 536     -19.470 -36.827  -8.478  1.00  3.45           H  
ATOM   7838 3HG2 ILE A 536     -19.221 -37.327  -6.795  1.00  3.45           H  
ATOM   7839 1HD1 ILE A 536     -23.066 -38.372  -5.338  1.00  3.45           H  
ATOM   7840 2HD1 ILE A 536     -23.278 -37.814  -7.008  1.00  3.45           H  
ATOM   7841 3HD1 ILE A 536     -21.870 -38.792  -6.578  1.00  3.45           H  
ATOM   7842  N   THR A 537     -18.321 -34.348  -7.812  1.00  2.67           N  
ATOM   7843  CA  THR A 537     -17.346 -33.952  -8.813  1.00  2.67           C  
ATOM   7844  C   THR A 537     -16.237 -35.003  -8.885  1.00  2.67           C  
ATOM   7845  O   THR A 537     -16.197 -35.827  -9.799  1.00  2.67           O  
ATOM   7846  CB  THR A 537     -16.749 -32.558  -8.498  1.00  2.67           C  
ATOM   7847  OG1 THR A 537     -16.181 -32.558  -7.174  1.00  2.67           O  
ATOM   7848  CG2 THR A 537     -17.820 -31.485  -8.582  1.00  2.67           C  
ATOM   7849  H   THR A 537     -17.983 -34.645  -6.908  1.00  2.67           H  
ATOM   7850  HA  THR A 537     -17.835 -33.908  -9.786  1.00  2.67           H  
ATOM   7851  HB  THR A 537     -15.966 -32.338  -9.224  1.00  2.67           H  
ATOM   7852  HG1 THR A 537     -15.813 -31.684  -6.987  1.00  2.67           H  
ATOM   7853 1HG2 THR A 537     -17.375 -30.516  -8.368  1.00  2.67           H  
ATOM   7854 2HG2 THR A 537     -18.246 -31.480  -9.588  1.00  2.67           H  
ATOM   7855 3HG2 THR A 537     -18.606 -31.688  -7.858  1.00  2.67           H  
ATOM   7856  N   MET A 538     -15.347 -34.955  -7.889  1.00  2.03           N  
ATOM   7857  CA  MET A 538     -14.188 -35.837  -7.792  1.00  2.03           C  
ATOM   7858  C   MET A 538     -14.624 -37.293  -7.745  1.00  2.03           C  
ATOM   7859  O   MET A 538     -15.682 -37.615  -7.194  1.00  2.03           O  
ATOM   7860  CB  MET A 538     -13.363 -35.546  -6.543  1.00  2.03           C  
ATOM   7861  CG  MET A 538     -14.018 -35.916  -5.210  1.00  2.03           C  
ATOM   7862  SD  MET A 538     -12.936 -35.549  -3.787  1.00  2.03           S  
ATOM   7863  CE  MET A 538     -13.787 -36.294  -2.395  1.00  2.03           C  
ATOM   7864  H   MET A 538     -15.482 -34.224  -7.208  1.00  2.03           H  
ATOM   7865  HA  MET A 538     -13.561 -35.701  -8.676  1.00  2.03           H  
ATOM   7866 1HB  MET A 538     -12.445 -36.057  -6.611  1.00  2.03           H  
ATOM   7867 2HB  MET A 538     -13.129 -34.481  -6.509  1.00  2.03           H  
ATOM   7868 1HG  MET A 538     -14.955 -35.371  -5.090  1.00  2.03           H  
ATOM   7869 2HG  MET A 538     -14.237 -36.979  -5.213  1.00  2.03           H  
ATOM   7870 1HE  MET A 538     -13.207 -36.127  -1.487  1.00  2.03           H  
ATOM   7871 2HE  MET A 538     -14.775 -35.842  -2.287  1.00  2.03           H  
ATOM   7872 3HE  MET A 538     -13.894 -37.355  -2.554  1.00  2.03           H  
ATOM   7873  N   LEU A 539     -13.790 -38.173  -8.292  1.00  1.56           N  
ATOM   7874  CA  LEU A 539     -14.104 -39.600  -8.285  1.00  1.56           C  
ATOM   7875  C   LEU A 539     -12.914 -40.476  -7.873  1.00  1.56           C  
ATOM   7876  O   LEU A 539     -11.817 -40.362  -8.424  1.00  1.56           O  
ATOM   7877  CB  LEU A 539     -14.619 -40.001  -9.670  1.00  1.56           C  
ATOM   7878  CG  LEU A 539     -14.967 -41.446  -9.871  1.00  1.56           C  
ATOM   7879  CD1 LEU A 539     -16.159 -41.829  -8.975  1.00  1.56           C  
ATOM   7880  CD2 LEU A 539     -15.310 -41.664 -11.347  1.00  1.56           C  
ATOM   7881  H   LEU A 539     -12.934 -37.830  -8.735  1.00  1.56           H  
ATOM   7882  HA  LEU A 539     -14.906 -39.766  -7.569  1.00  1.56           H  
ATOM   7883 1HB  LEU A 539     -15.513 -39.411  -9.885  1.00  1.56           H  
ATOM   7884 2HB  LEU A 539     -13.858 -39.741 -10.406  1.00  1.56           H  
ATOM   7885  HG  LEU A 539     -14.119 -42.055  -9.584  1.00  1.56           H  
ATOM   7886 1HD1 LEU A 539     -16.404 -42.882  -9.123  1.00  1.56           H  
ATOM   7887 2HD1 LEU A 539     -15.901 -41.662  -7.929  1.00  1.56           H  
ATOM   7888 3HD1 LEU A 539     -17.024 -41.218  -9.236  1.00  1.56           H  
ATOM   7889 1HD2 LEU A 539     -15.571 -42.703 -11.530  1.00  1.56           H  
ATOM   7890 2HD2 LEU A 539     -16.154 -41.036 -11.615  1.00  1.56           H  
ATOM   7891 3HD2 LEU A 539     -14.458 -41.398 -11.955  1.00  1.56           H  
ATOM   7892  N   ALA A 540     -13.135 -41.346  -6.888  1.00  1.24           N  
ATOM   7893  CA  ALA A 540     -12.087 -42.230  -6.400  1.00  1.24           C  
ATOM   7894  C   ALA A 540     -12.632 -43.570  -5.972  1.00  1.24           C  
ATOM   7895  O   ALA A 540     -13.747 -43.673  -5.434  1.00  1.24           O  
ATOM   7896  CB  ALA A 540     -11.372 -41.628  -5.208  1.00  1.24           C  
ATOM   7897  H   ALA A 540     -14.054 -41.398  -6.477  1.00  1.24           H  
ATOM   7898  HA  ALA A 540     -11.389 -42.393  -7.213  1.00  1.24           H  
ATOM   7899 1HB  ALA A 540     -10.580 -42.311  -4.887  1.00  1.24           H  
ATOM   7900 2HB  ALA A 540     -10.944 -40.704  -5.479  1.00  1.24           H  
ATOM   7901 3HB  ALA A 540     -12.077 -41.478  -4.395  1.00  1.24           H  
ATOM   7902  N   PHE A 541     -11.836 -44.597  -6.250  1.00  1.03           N  
ATOM   7903  CA  PHE A 541     -12.132 -45.969  -5.871  1.00  1.03           C  
ATOM   7904  C   PHE A 541     -10.997 -46.951  -6.084  1.00  1.03           C  
ATOM   7905  O   PHE A 541     -10.081 -46.711  -6.878  1.00  1.03           O  
ATOM   7906  CB  PHE A 541     -13.343 -46.469  -6.610  1.00  1.03           C  
ATOM   7907  CG  PHE A 541     -13.297 -46.232  -8.062  1.00  1.03           C  
ATOM   7908  CD1 PHE A 541     -12.722 -47.129  -8.912  1.00  1.03           C  
ATOM   7909  CD2 PHE A 541     -13.881 -45.107  -8.603  1.00  1.03           C  
ATOM   7910  CE1 PHE A 541     -12.731 -46.881 -10.248  1.00  1.03           C  
ATOM   7911  CE2 PHE A 541     -13.856 -44.904  -9.930  1.00  1.03           C  
ATOM   7912  CZ  PHE A 541     -13.286 -45.771 -10.725  1.00  1.03           C  
ATOM   7913  H   PHE A 541     -10.953 -44.395  -6.724  1.00  1.03           H  
ATOM   7914  HA  PHE A 541     -12.354 -45.975  -4.809  1.00  1.03           H  
ATOM   7915 1HB  PHE A 541     -13.392 -47.536  -6.447  1.00  1.03           H  
ATOM   7916 2HB  PHE A 541     -14.250 -46.031  -6.210  1.00  1.03           H  
ATOM   7917  HD1 PHE A 541     -12.270 -48.037  -8.506  1.00  1.03           H  
ATOM   7918  HD2 PHE A 541     -14.369 -44.383  -7.952  1.00  1.03           H  
ATOM   7919  HE1 PHE A 541     -12.293 -47.558 -10.932  1.00  1.03           H  
ATOM   7920  HE2 PHE A 541     -14.295 -44.054 -10.358  1.00  1.03           H  
ATOM   7921  HZ  PHE A 541     -13.271 -45.576 -11.754  1.00  1.03           H  
ATOM   7922  N   SER A 542     -11.098 -48.110  -5.445  1.00  0.91           N  
ATOM   7923  CA  SER A 542     -10.145 -49.148  -5.756  1.00  0.91           C  
ATOM   7924  C   SER A 542     -10.617 -50.574  -5.525  1.00  0.91           C  
ATOM   7925  O   SER A 542     -11.446 -50.873  -4.656  1.00  0.91           O  
ATOM   7926  CB  SER A 542      -8.878 -48.926  -4.958  1.00  0.91           C  
ATOM   7927  OG  SER A 542      -9.103 -49.078  -3.591  1.00  0.91           O  
ATOM   7928  H   SER A 542     -11.847 -48.258  -4.777  1.00  0.91           H  
ATOM   7929  HA  SER A 542      -9.917 -49.050  -6.809  1.00  0.91           H  
ATOM   7930 1HB  SER A 542      -8.118 -49.628  -5.291  1.00  0.91           H  
ATOM   7931 2HB  SER A 542      -8.503 -47.937  -5.148  1.00  0.91           H  
ATOM   7932  HG  SER A 542      -9.139 -50.029  -3.441  1.00  0.91           H  
ATOM   7933  N   LEU A 543      -9.976 -51.466  -6.266  1.00  0.85           N  
ATOM   7934  CA  LEU A 543     -10.147 -52.900  -6.128  1.00  0.85           C  
ATOM   7935  C   LEU A 543      -9.119 -53.439  -5.160  1.00  0.85           C  
ATOM   7936  O   LEU A 543      -7.923 -53.208  -5.330  1.00  0.85           O  
ATOM   7937  CB  LEU A 543      -9.966 -53.589  -7.474  1.00  0.85           C  
ATOM   7938  CG  LEU A 543     -10.034 -55.079  -7.439  1.00  0.85           C  
ATOM   7939  CD1 LEU A 543     -11.441 -55.534  -7.043  1.00  0.85           C  
ATOM   7940  CD2 LEU A 543      -9.615 -55.572  -8.778  1.00  0.85           C  
ATOM   7941  H   LEU A 543      -9.332 -51.108  -6.975  1.00  0.85           H  
ATOM   7942  HA  LEU A 543     -11.143 -53.108  -5.734  1.00  0.85           H  
ATOM   7943 1HB  LEU A 543     -10.720 -53.238  -8.163  1.00  0.85           H  
ATOM   7944 2HB  LEU A 543      -8.991 -53.314  -7.868  1.00  0.85           H  
ATOM   7945  HG  LEU A 543      -9.338 -55.457  -6.684  1.00  0.85           H  
ATOM   7946 1HD1 LEU A 543     -11.479 -56.622  -7.011  1.00  0.85           H  
ATOM   7947 2HD1 LEU A 543     -11.697 -55.137  -6.056  1.00  0.85           H  
ATOM   7948 3HD1 LEU A 543     -12.144 -55.168  -7.775  1.00  0.85           H  
ATOM   7949 1HD2 LEU A 543      -9.602 -56.643  -8.789  1.00  0.85           H  
ATOM   7950 2HD2 LEU A 543     -10.298 -55.200  -9.546  1.00  0.85           H  
ATOM   7951 3HD2 LEU A 543      -8.616 -55.201  -8.965  1.00  0.85           H  
ATOM   7952  N   CYS A 544      -9.581 -54.123  -4.126  1.00  0.84           N  
ATOM   7953  CA  CYS A 544      -8.680 -54.643  -3.118  1.00  0.84           C  
ATOM   7954  C   CYS A 544      -8.695 -56.174  -3.050  1.00  0.84           C  
ATOM   7955  O   CYS A 544      -9.649 -56.824  -3.500  1.00  0.84           O  
ATOM   7956  CB  CYS A 544      -9.028 -54.057  -1.772  1.00  0.84           C  
ATOM   7957  SG  CYS A 544      -8.950 -52.254  -1.700  1.00  0.84           S  
ATOM   7958  H   CYS A 544     -10.580 -54.286  -4.020  1.00  0.84           H  
ATOM   7959  HA  CYS A 544      -7.672 -54.329  -3.366  1.00  0.84           H  
ATOM   7960 1HB  CYS A 544     -10.013 -54.390  -1.449  1.00  0.84           H  
ATOM   7961 2HB  CYS A 544      -8.297 -54.416  -1.089  1.00  0.84           H  
ATOM   7962  HG  CYS A 544      -7.626 -52.187  -1.842  1.00  0.84           H  
ATOM   7963  N   HIS A 545      -7.609 -56.733  -2.508  1.00  0.87           N  
ATOM   7964  CA  HIS A 545      -7.420 -58.171  -2.350  1.00  0.87           C  
ATOM   7965  C   HIS A 545      -6.419 -58.564  -1.259  1.00  0.87           C  
ATOM   7966  O   HIS A 545      -5.429 -57.876  -1.031  1.00  0.87           O  
ATOM   7967  CB  HIS A 545      -7.000 -58.801  -3.689  1.00  0.87           C  
ATOM   7968  CG  HIS A 545      -6.732 -60.238  -3.606  1.00  0.87           C  
ATOM   7969  ND1 HIS A 545      -5.492 -60.738  -3.268  1.00  0.87           N  
ATOM   7970  CD2 HIS A 545      -7.530 -61.296  -3.751  1.00  0.87           C  
ATOM   7971  CE1 HIS A 545      -5.555 -62.043  -3.227  1.00  0.87           C  
ATOM   7972  NE2 HIS A 545      -6.776 -62.397  -3.527  1.00  0.87           N  
ATOM   7973  H   HIS A 545      -6.878 -56.117  -2.169  1.00  0.87           H  
ATOM   7974  HA  HIS A 545      -8.373 -58.602  -2.077  1.00  0.87           H  
ATOM   7975 1HB  HIS A 545      -7.785 -58.646  -4.432  1.00  0.87           H  
ATOM   7976 2HB  HIS A 545      -6.102 -58.312  -4.052  1.00  0.87           H  
ATOM   7977  HD1 HIS A 545      -4.680 -60.203  -3.047  1.00  0.87           H  
ATOM   7978  HD2 HIS A 545      -8.568 -61.395  -3.979  1.00  0.87           H  
ATOM   7979  HE1 HIS A 545      -4.675 -62.641  -2.978  1.00  0.87           H  
ATOM   7980  N   GLN A 546      -6.664 -59.692  -0.598  1.00  0.93           N  
ATOM   7981  CA  GLN A 546      -5.702 -60.220   0.363  1.00  0.93           C  
ATOM   7982  C   GLN A 546      -5.584 -61.744   0.226  1.00  0.93           C  
ATOM   7983  O   GLN A 546      -6.582 -62.463   0.072  1.00  0.93           O  
ATOM   7984  CB  GLN A 546      -6.098 -59.814   1.786  1.00  0.93           C  
ATOM   7985  CG  GLN A 546      -5.112 -60.187   2.894  1.00  0.93           C  
ATOM   7986  CD  GLN A 546      -5.548 -59.658   4.265  1.00  0.93           C  
ATOM   7987  OE1 GLN A 546      -6.670 -59.162   4.419  1.00  0.93           O  
ATOM   7988  NE2 GLN A 546      -4.670 -59.761   5.257  1.00  0.93           N  
ATOM   7989  H   GLN A 546      -7.532 -60.191  -0.790  1.00  0.93           H  
ATOM   7990  HA  GLN A 546      -4.723 -59.796   0.145  1.00  0.93           H  
ATOM   7991 1HB  GLN A 546      -6.221 -58.736   1.822  1.00  0.93           H  
ATOM   7992 2HB  GLN A 546      -7.054 -60.272   2.035  1.00  0.93           H  
ATOM   7993 1HG  GLN A 546      -5.042 -61.254   2.970  1.00  0.93           H  
ATOM   7994 2HG  GLN A 546      -4.138 -59.767   2.655  1.00  0.93           H  
ATOM   7995 1HE2 GLN A 546      -4.902 -59.433   6.183  1.00  0.93           H  
ATOM   7996 2HE2 GLN A 546      -3.766 -60.169   5.103  1.00  0.93           H  
ATOM   7997  N   GLU A 547      -4.341 -62.237   0.274  1.00  1.00           N  
ATOM   7998  CA  GLU A 547      -4.087 -63.673   0.164  1.00  1.00           C  
ATOM   7999  C   GLU A 547      -4.807 -64.266   1.375  1.00  1.00           C  
ATOM   8000  O   GLU A 547      -5.090 -63.518   2.303  1.00  1.00           O  
ATOM   8001  CB  GLU A 547      -2.572 -63.976   0.195  1.00  1.00           C  
ATOM   8002  CG  GLU A 547      -1.689 -63.382  -0.941  1.00  1.00           C  
ATOM   8003  CD  GLU A 547      -1.777 -63.946  -2.423  1.00  1.00           C  
ATOM   8004  OE1 GLU A 547      -2.133 -65.085  -2.693  1.00  1.00           O  
ATOM   8005  OE2 GLU A 547      -1.360 -63.181  -3.257  1.00  1.00           O  
ATOM   8006  H   GLU A 547      -3.563 -61.604   0.392  1.00  1.00           H  
ATOM   8007  HA  GLU A 547      -4.529 -64.039  -0.760  1.00  1.00           H  
ATOM   8008 1HB  GLU A 547      -2.165 -63.612   1.137  1.00  1.00           H  
ATOM   8009 2HB  GLU A 547      -2.391 -65.031   0.172  1.00  1.00           H  
ATOM   8010 1HG  GLU A 547      -1.899 -62.313  -0.986  1.00  1.00           H  
ATOM   8011 2HG  GLU A 547      -0.658 -63.489  -0.611  1.00  1.00           H  
ATOM   8012  N   PRO A 548      -5.109 -65.560   1.434  1.00  1.07           N  
ATOM   8013  CA  PRO A 548      -5.890 -66.150   2.490  1.00  1.07           C  
ATOM   8014  C   PRO A 548      -5.345 -65.823   3.859  1.00  1.07           C  
ATOM   8015  O   PRO A 548      -4.135 -65.894   4.105  1.00  1.07           O  
ATOM   8016  CB  PRO A 548      -5.768 -67.638   2.177  1.00  1.07           C  
ATOM   8017  CG  PRO A 548      -5.526 -67.673   0.703  1.00  1.07           C  
ATOM   8018  CD  PRO A 548      -4.616 -66.519   0.465  1.00  1.07           C  
ATOM   8019  HA  PRO A 548      -6.931 -65.795   2.399  1.00  1.07           H  
ATOM   8020 1HB  PRO A 548      -4.929 -68.073   2.749  1.00  1.07           H  
ATOM   8021 2HB  PRO A 548      -6.672 -68.169   2.492  1.00  1.07           H  
ATOM   8022 1HG  PRO A 548      -5.123 -68.625   0.430  1.00  1.07           H  
ATOM   8023 2HG  PRO A 548      -6.442 -67.565   0.146  1.00  1.07           H  
ATOM   8024 1HD  PRO A 548      -3.595 -66.826   0.713  1.00  1.07           H  
ATOM   8025 2HD  PRO A 548      -4.699 -66.171  -0.526  1.00  1.07           H  
ATOM   8026  N   GLN A 549      -6.248 -65.502   4.770  1.00  1.10           N  
ATOM   8027  CA  GLN A 549      -5.864 -65.162   6.125  1.00  1.10           C  
ATOM   8028  C   GLN A 549      -5.686 -66.397   6.983  1.00  1.10           C  
ATOM   8029  O   GLN A 549      -6.620 -67.181   7.161  1.00  1.10           O  
ATOM   8030  CB  GLN A 549      -6.924 -64.250   6.759  1.00  1.10           C  
ATOM   8031  CG  GLN A 549      -6.653 -63.870   8.217  1.00  1.10           C  
ATOM   8032  CD  GLN A 549      -5.451 -62.952   8.399  1.00  1.10           C  
ATOM   8033  OE1 GLN A 549      -5.425 -61.833   7.870  1.00  1.10           O  
ATOM   8034  NE2 GLN A 549      -4.454 -63.419   9.140  1.00  1.10           N  
ATOM   8035  H   GLN A 549      -7.224 -65.473   4.509  1.00  1.10           H  
ATOM   8036  HA  GLN A 549      -4.913 -64.630   6.092  1.00  1.10           H  
ATOM   8037 1HB  GLN A 549      -7.001 -63.328   6.181  1.00  1.10           H  
ATOM   8038 2HB  GLN A 549      -7.895 -64.742   6.720  1.00  1.10           H  
ATOM   8039 1HG  GLN A 549      -7.529 -63.359   8.610  1.00  1.10           H  
ATOM   8040 2HG  GLN A 549      -6.474 -64.778   8.787  1.00  1.10           H  
ATOM   8041 1HE2 GLN A 549      -3.643 -62.861   9.283  1.00  1.10           H  
ATOM   8042 2HE2 GLN A 549      -4.525 -64.363   9.549  1.00  1.10           H  
ATOM   8043  N   ARG A 550      -4.491 -66.570   7.524  1.00  1.09           N  
ATOM   8044  CA  ARG A 550      -4.247 -67.687   8.413  1.00  1.09           C  
ATOM   8045  C   ARG A 550      -4.871 -67.313   9.735  1.00  1.09           C  
ATOM   8046  O   ARG A 550      -4.789 -66.154  10.150  1.00  1.09           O  
ATOM   8047  CB  ARG A 550      -2.771 -67.988   8.596  1.00  1.09           C  
ATOM   8048  CG  ARG A 550      -2.490 -69.232   9.443  1.00  1.09           C  
ATOM   8049  CD  ARG A 550      -1.064 -69.543   9.483  1.00  1.09           C  
ATOM   8050  NE  ARG A 550      -0.759 -70.721  10.263  1.00  1.09           N  
ATOM   8051  CZ  ARG A 550       0.501 -71.059  10.602  1.00  1.09           C  
ATOM   8052  NH1 ARG A 550       1.481 -70.272  10.217  1.00  1.09           N  
ATOM   8053  NH2 ARG A 550       0.761 -72.150  11.309  1.00  1.09           N  
ATOM   8054  H   ARG A 550      -3.752 -65.913   7.315  1.00  1.09           H  
ATOM   8055  HA  ARG A 550      -4.743 -68.578   8.026  1.00  1.09           H  
ATOM   8056 1HB  ARG A 550      -2.297 -68.124   7.626  1.00  1.09           H  
ATOM   8057 2HB  ARG A 550      -2.291 -67.147   9.084  1.00  1.09           H  
ATOM   8058 1HG  ARG A 550      -2.813 -69.048  10.468  1.00  1.09           H  
ATOM   8059 2HG  ARG A 550      -3.028 -70.096   9.046  1.00  1.09           H  
ATOM   8060 1HD  ARG A 550      -0.699 -69.701   8.470  1.00  1.09           H  
ATOM   8061 2HD  ARG A 550      -0.544 -68.725   9.922  1.00  1.09           H  
ATOM   8062  HE  ARG A 550      -1.544 -71.321  10.576  1.00  1.09           H  
ATOM   8063 1HH1 ARG A 550       1.279 -69.443   9.686  1.00  1.09           H  
ATOM   8064 2HH1 ARG A 550       2.454 -70.471  10.480  1.00  1.09           H  
ATOM   8065 1HH2 ARG A 550       0.016 -72.769  11.603  1.00  1.09           H  
ATOM   8066 2HH2 ARG A 550       1.716 -72.379  11.549  1.00  1.09           H  
ATOM   8067  N   ASP A 551      -5.519 -68.263  10.385  1.00  1.03           N  
ATOM   8068  CA  ASP A 551      -6.155 -67.981  11.657  1.00  1.03           C  
ATOM   8069  C   ASP A 551      -5.128 -67.343  12.596  1.00  1.03           C  
ATOM   8070  O   ASP A 551      -4.090 -67.956  12.854  1.00  1.03           O  
ATOM   8071  CB  ASP A 551      -6.730 -69.267  12.258  1.00  1.03           C  
ATOM   8072  CG  ASP A 551      -7.562 -69.070  13.546  1.00  1.03           C  
ATOM   8073  OD1 ASP A 551      -7.266 -68.186  14.337  1.00  1.03           O  
ATOM   8074  OD2 ASP A 551      -8.499 -69.814  13.713  1.00  1.03           O  
ATOM   8075  H   ASP A 551      -5.571 -69.195   9.994  1.00  1.03           H  
ATOM   8076  HA  ASP A 551      -6.991 -67.324  11.468  1.00  1.03           H  
ATOM   8077 1HB  ASP A 551      -7.365 -69.753  11.517  1.00  1.03           H  
ATOM   8078 2HB  ASP A 551      -5.915 -69.957  12.473  1.00  1.03           H  
ATOM   8079  N   PRO A 552      -5.352 -66.108  13.095  1.00  0.94           N  
ATOM   8080  CA  PRO A 552      -4.480 -65.403  14.005  1.00  0.94           C  
ATOM   8081  C   PRO A 552      -4.051 -66.265  15.180  1.00  0.94           C  
ATOM   8082  O   PRO A 552      -2.944 -66.101  15.684  1.00  0.94           O  
ATOM   8083  CB  PRO A 552      -5.346 -64.228  14.454  1.00  0.94           C  
ATOM   8084  CG  PRO A 552      -6.246 -63.963  13.276  1.00  0.94           C  
ATOM   8085  CD  PRO A 552      -6.566 -65.335  12.721  1.00  0.94           C  
ATOM   8086  HA  PRO A 552      -3.605 -65.044  13.454  1.00  0.94           H  
ATOM   8087 1HB  PRO A 552      -5.900 -64.509  15.368  1.00  0.94           H  
ATOM   8088 2HB  PRO A 552      -4.710 -63.371  14.714  1.00  0.94           H  
ATOM   8089 1HG  PRO A 552      -7.145 -63.420  13.598  1.00  0.94           H  
ATOM   8090 2HG  PRO A 552      -5.733 -63.324  12.540  1.00  0.94           H  
ATOM   8091 1HD  PRO A 552      -7.467 -65.766  13.194  1.00  0.94           H  
ATOM   8092 2HD  PRO A 552      -6.655 -65.229  11.629  1.00  0.94           H  
ATOM   8093  N   ASP A 553      -4.892 -67.206  15.633  1.00  0.84           N  
ATOM   8094  CA  ASP A 553      -4.456 -68.023  16.763  1.00  0.84           C  
ATOM   8095  C   ASP A 553      -3.271 -68.909  16.374  1.00  0.84           C  
ATOM   8096  O   ASP A 553      -2.417 -69.213  17.212  1.00  0.84           O  
ATOM   8097  CB  ASP A 553      -5.593 -68.871  17.333  1.00  0.84           C  
ATOM   8098  CG  ASP A 553      -6.626 -68.029  18.108  1.00  0.84           C  
ATOM   8099  OD1 ASP A 553      -6.345 -66.871  18.353  1.00  0.84           O  
ATOM   8100  OD2 ASP A 553      -7.646 -68.548  18.493  1.00  0.84           O  
ATOM   8101  H   ASP A 553      -5.803 -67.389  15.189  1.00  0.84           H  
ATOM   8102  HA  ASP A 553      -4.123 -67.353  17.555  1.00  0.84           H  
ATOM   8103 1HB  ASP A 553      -6.107 -69.376  16.508  1.00  0.84           H  
ATOM   8104 2HB  ASP A 553      -5.187 -69.639  17.990  1.00  0.84           H  
ATOM   8105  N   GLU A 554      -3.226 -69.342  15.105  1.00  0.76           N  
ATOM   8106  CA  GLU A 554      -2.143 -70.197  14.638  1.00  0.76           C  
ATOM   8107  C   GLU A 554      -0.910 -69.339  14.449  1.00  0.76           C  
ATOM   8108  O   GLU A 554       0.205 -69.763  14.756  1.00  0.76           O  
ATOM   8109  CB  GLU A 554      -2.478 -70.897  13.316  1.00  0.76           C  
ATOM   8110  CG  GLU A 554      -3.592 -71.917  13.384  1.00  0.76           C  
ATOM   8111  CD  GLU A 554      -3.857 -72.618  12.046  1.00  0.76           C  
ATOM   8112  OE1 GLU A 554      -3.196 -72.323  11.064  1.00  0.76           O  
ATOM   8113  OE2 GLU A 554      -4.729 -73.449  12.018  1.00  0.76           O  
ATOM   8114  H   GLU A 554      -3.924 -69.023  14.439  1.00  0.76           H  
ATOM   8115  HA  GLU A 554      -1.932 -70.951  15.395  1.00  0.76           H  
ATOM   8116 1HB  GLU A 554      -2.754 -70.153  12.577  1.00  0.76           H  
ATOM   8117 2HB  GLU A 554      -1.595 -71.405  12.952  1.00  0.76           H  
ATOM   8118 1HG  GLU A 554      -3.326 -72.667  14.126  1.00  0.76           H  
ATOM   8119 2HG  GLU A 554      -4.499 -71.419  13.722  1.00  0.76           H  
ATOM   8120  N   LEU A 555      -1.118 -68.108  13.965  1.00  0.69           N  
ATOM   8121  CA  LEU A 555       0.013 -67.200  13.771  1.00  0.69           C  
ATOM   8122  C   LEU A 555       0.648 -66.880  15.115  1.00  0.69           C  
ATOM   8123  O   LEU A 555       1.872 -66.907  15.269  1.00  0.69           O  
ATOM   8124  CB  LEU A 555      -0.442 -65.911  13.087  1.00  0.69           C  
ATOM   8125  CG  LEU A 555      -0.839 -66.050  11.640  1.00  0.69           C  
ATOM   8126  CD1 LEU A 555      -1.477 -64.775  11.142  1.00  0.69           C  
ATOM   8127  CD2 LEU A 555       0.417 -66.329  10.850  1.00  0.69           C  
ATOM   8128  H   LEU A 555      -2.074 -67.834  13.719  1.00  0.69           H  
ATOM   8129  HA  LEU A 555       0.758 -67.691  13.144  1.00  0.69           H  
ATOM   8130 1HB  LEU A 555      -1.274 -65.494  13.638  1.00  0.69           H  
ATOM   8131 2HB  LEU A 555       0.383 -65.205  13.124  1.00  0.69           H  
ATOM   8132  HG  LEU A 555      -1.557 -66.865  11.530  1.00  0.69           H  
ATOM   8133 1HD1 LEU A 555      -1.743 -64.890  10.095  1.00  0.69           H  
ATOM   8134 2HD1 LEU A 555      -2.366 -64.559  11.708  1.00  0.69           H  
ATOM   8135 3HD1 LEU A 555      -0.772 -63.953  11.248  1.00  0.69           H  
ATOM   8136 1HD2 LEU A 555       0.177 -66.429   9.796  1.00  0.69           H  
ATOM   8137 2HD2 LEU A 555       1.105 -65.498  10.988  1.00  0.69           H  
ATOM   8138 3HD2 LEU A 555       0.885 -67.244  11.212  1.00  0.69           H  
ATOM   8139  N   ILE A 556      -0.192 -66.671  16.123  1.00  0.64           N  
ATOM   8140  CA  ILE A 556       0.321 -66.416  17.444  1.00  0.64           C  
ATOM   8141  C   ILE A 556       1.039 -67.653  17.956  1.00  0.64           C  
ATOM   8142  O   ILE A 556       2.149 -67.548  18.471  1.00  0.64           O  
ATOM   8143  CB  ILE A 556      -0.784 -65.949  18.410  1.00  0.64           C  
ATOM   8144  CG1 ILE A 556      -1.296 -64.523  17.979  1.00  0.64           C  
ATOM   8145  CG2 ILE A 556      -0.210 -65.903  19.828  1.00  0.64           C  
ATOM   8146  CD1 ILE A 556      -2.569 -64.055  18.648  1.00  0.64           C  
ATOM   8147  H   ILE A 556      -1.198 -66.654  15.960  1.00  0.64           H  
ATOM   8148  HA  ILE A 556       1.051 -65.622  17.376  1.00  0.64           H  
ATOM   8149  HB  ILE A 556      -1.630 -66.639  18.365  1.00  0.64           H  
ATOM   8150 1HG1 ILE A 556      -0.547 -63.810  18.223  1.00  0.64           H  
ATOM   8151 2HG1 ILE A 556      -1.448 -64.515  16.901  1.00  0.64           H  
ATOM   8152 1HG2 ILE A 556      -0.978 -65.569  20.523  1.00  0.64           H  
ATOM   8153 2HG2 ILE A 556       0.133 -66.896  20.115  1.00  0.64           H  
ATOM   8154 3HG2 ILE A 556       0.630 -65.211  19.857  1.00  0.64           H  
ATOM   8155 1HD1 ILE A 556      -2.812 -63.057  18.288  1.00  0.64           H  
ATOM   8156 2HD1 ILE A 556      -3.385 -64.742  18.405  1.00  0.64           H  
ATOM   8157 3HD1 ILE A 556      -2.425 -64.025  19.725  1.00  0.64           H  
ATOM   8158  N   ALA A 557       0.447 -68.839  17.798  1.00  0.61           N  
ATOM   8159  CA  ALA A 557       1.119 -70.036  18.278  1.00  0.61           C  
ATOM   8160  C   ALA A 557       2.492 -70.230  17.624  1.00  0.61           C  
ATOM   8161  O   ALA A 557       3.459 -70.563  18.315  1.00  0.61           O  
ATOM   8162  CB  ALA A 557       0.256 -71.252  18.000  1.00  0.61           C  
ATOM   8163  H   ALA A 557      -0.481 -68.915  17.380  1.00  0.61           H  
ATOM   8164  HA  ALA A 557       1.263 -69.932  19.352  1.00  0.61           H  
ATOM   8165 1HB  ALA A 557       0.744 -72.144  18.386  1.00  0.61           H  
ATOM   8166 2HB  ALA A 557      -0.714 -71.125  18.484  1.00  0.61           H  
ATOM   8167 3HB  ALA A 557       0.112 -71.351  16.926  1.00  0.61           H  
ATOM   8168  N   GLU A 558       2.606 -69.990  16.310  1.00  0.59           N  
ATOM   8169  CA  GLU A 558       3.905 -70.152  15.657  1.00  0.59           C  
ATOM   8170  C   GLU A 558       4.906 -69.158  16.218  1.00  0.59           C  
ATOM   8171  O   GLU A 558       6.066 -69.499  16.476  1.00  0.59           O  
ATOM   8172  CB  GLU A 558       3.817 -70.005  14.136  1.00  0.59           C  
ATOM   8173  CG  GLU A 558       5.186 -70.242  13.433  1.00  0.59           C  
ATOM   8174  CD  GLU A 558       5.117 -70.285  11.921  1.00  0.59           C  
ATOM   8175  OE1 GLU A 558       4.048 -70.118  11.393  1.00  0.59           O  
ATOM   8176  OE2 GLU A 558       6.131 -70.491  11.302  1.00  0.59           O  
ATOM   8177  H   GLU A 558       1.785 -69.724  15.765  1.00  0.59           H  
ATOM   8178  HA  GLU A 558       4.272 -71.155  15.875  1.00  0.59           H  
ATOM   8179 1HB  GLU A 558       3.086 -70.710  13.737  1.00  0.59           H  
ATOM   8180 2HB  GLU A 558       3.471 -68.996  13.888  1.00  0.59           H  
ATOM   8181 1HG  GLU A 558       5.860 -69.437  13.726  1.00  0.59           H  
ATOM   8182 2HG  GLU A 558       5.608 -71.176  13.800  1.00  0.59           H  
ATOM   8183  N   ALA A 559       4.452 -67.923  16.421  1.00  0.57           N  
ATOM   8184  CA  ALA A 559       5.292 -66.878  16.965  1.00  0.57           C  
ATOM   8185  C   ALA A 559       5.814 -67.269  18.332  1.00  0.57           C  
ATOM   8186  O   ALA A 559       6.989 -67.062  18.646  1.00  0.57           O  
ATOM   8187  CB  ALA A 559       4.493 -65.620  17.073  1.00  0.57           C  
ATOM   8188  H   ALA A 559       3.488 -67.693  16.171  1.00  0.57           H  
ATOM   8189  HA  ALA A 559       6.139 -66.729  16.302  1.00  0.57           H  
ATOM   8190 1HB  ALA A 559       5.104 -64.880  17.471  1.00  0.57           H  
ATOM   8191 2HB  ALA A 559       4.134 -65.332  16.084  1.00  0.57           H  
ATOM   8192 3HB  ALA A 559       3.654 -65.774  17.730  1.00  0.57           H  
ATOM   8193  N   VAL A 560       4.953 -67.893  19.123  1.00  0.57           N  
ATOM   8194  CA  VAL A 560       5.335 -68.367  20.432  1.00  0.57           C  
ATOM   8195  C   VAL A 560       6.392 -69.446  20.352  1.00  0.57           C  
ATOM   8196  O   VAL A 560       7.377 -69.397  21.091  1.00  0.57           O  
ATOM   8197  CB  VAL A 560       4.106 -68.861  21.187  1.00  0.57           C  
ATOM   8198  CG1 VAL A 560       4.517 -69.573  22.417  1.00  0.57           C  
ATOM   8199  CG2 VAL A 560       3.277 -67.658  21.569  1.00  0.57           C  
ATOM   8200  H   VAL A 560       3.988 -68.017  18.810  1.00  0.57           H  
ATOM   8201  HA  VAL A 560       5.744 -67.524  20.989  1.00  0.57           H  
ATOM   8202  HB  VAL A 560       3.534 -69.536  20.566  1.00  0.57           H  
ATOM   8203 1HG1 VAL A 560       3.633 -69.904  22.957  1.00  0.57           H  
ATOM   8204 2HG1 VAL A 560       5.126 -70.435  22.148  1.00  0.57           H  
ATOM   8205 3HG1 VAL A 560       5.077 -68.916  23.010  1.00  0.57           H  
ATOM   8206 1HG2 VAL A 560       2.401 -68.002  22.110  1.00  0.57           H  
ATOM   8207 2HG2 VAL A 560       3.871 -67.000  22.203  1.00  0.57           H  
ATOM   8208 3HG2 VAL A 560       2.970 -67.118  20.686  1.00  0.57           H  
ATOM   8209  N   GLU A 561       6.227 -70.417  19.456  1.00  0.57           N  
ATOM   8210  CA  GLU A 561       7.254 -71.444  19.369  1.00  0.57           C  
ATOM   8211  C   GLU A 561       8.596 -70.827  18.954  1.00  0.57           C  
ATOM   8212  O   GLU A 561       9.651 -71.182  19.501  1.00  0.57           O  
ATOM   8213  CB  GLU A 561       6.839 -72.557  18.397  1.00  0.57           C  
ATOM   8214  CG  GLU A 561       5.698 -73.454  18.905  1.00  0.57           C  
ATOM   8215  CD  GLU A 561       5.327 -74.584  17.943  1.00  0.57           C  
ATOM   8216  OE1 GLU A 561       5.859 -74.630  16.855  1.00  0.57           O  
ATOM   8217  OE2 GLU A 561       4.515 -75.404  18.313  1.00  0.57           O  
ATOM   8218  H   GLU A 561       5.391 -70.439  18.866  1.00  0.57           H  
ATOM   8219  HA  GLU A 561       7.377 -71.888  20.354  1.00  0.57           H  
ATOM   8220 1HB  GLU A 561       6.511 -72.106  17.457  1.00  0.57           H  
ATOM   8221 2HB  GLU A 561       7.698 -73.189  18.177  1.00  0.57           H  
ATOM   8222 1HG  GLU A 561       5.991 -73.884  19.861  1.00  0.57           H  
ATOM   8223 2HG  GLU A 561       4.821 -72.826  19.076  1.00  0.57           H  
ATOM   8224  N   ALA A 562       8.557 -69.866  18.021  1.00  0.58           N  
ATOM   8225  CA  ALA A 562       9.779 -69.206  17.585  1.00  0.58           C  
ATOM   8226  C   ALA A 562      10.438 -68.478  18.750  1.00  0.58           C  
ATOM   8227  O   ALA A 562      11.658 -68.522  18.914  1.00  0.58           O  
ATOM   8228  CB  ALA A 562       9.471 -68.234  16.465  1.00  0.58           C  
ATOM   8229  H   ALA A 562       7.663 -69.617  17.593  1.00  0.58           H  
ATOM   8230  HA  ALA A 562      10.468 -69.967  17.223  1.00  0.58           H  
ATOM   8231 1HB  ALA A 562      10.390 -67.758  16.126  1.00  0.58           H  
ATOM   8232 2HB  ALA A 562       9.014 -68.778  15.640  1.00  0.58           H  
ATOM   8233 3HB  ALA A 562       8.780 -67.473  16.823  1.00  0.58           H  
ATOM   8234  N   ALA A 563       9.622 -67.832  19.585  1.00  0.59           N  
ATOM   8235  CA  ALA A 563      10.117 -67.127  20.755  1.00  0.59           C  
ATOM   8236  C   ALA A 563      10.764 -68.077  21.755  1.00  0.59           C  
ATOM   8237  O   ALA A 563      11.833 -67.797  22.292  1.00  0.59           O  
ATOM   8238  CB  ALA A 563       8.976 -66.399  21.422  1.00  0.59           C  
ATOM   8239  H   ALA A 563       8.623 -67.807  19.385  1.00  0.59           H  
ATOM   8240  HA  ALA A 563      10.867 -66.410  20.425  1.00  0.59           H  
ATOM   8241 1HB  ALA A 563       9.346 -65.842  22.284  1.00  0.59           H  
ATOM   8242 2HB  ALA A 563       8.534 -65.723  20.706  1.00  0.59           H  
ATOM   8243 3HB  ALA A 563       8.228 -67.111  21.749  1.00  0.59           H  
ATOM   8244  N   ARG A 564      10.150 -69.245  21.959  1.00  0.61           N  
ATOM   8245  CA  ARG A 564      10.656 -70.230  22.918  1.00  0.61           C  
ATOM   8246  C   ARG A 564      12.021 -70.766  22.521  1.00  0.61           C  
ATOM   8247  O   ARG A 564      12.844 -71.098  23.374  1.00  0.61           O  
ATOM   8248  CB  ARG A 564       9.676 -71.384  23.071  1.00  0.61           C  
ATOM   8249  CG  ARG A 564       8.420 -71.014  23.814  1.00  0.61           C  
ATOM   8250  CD  ARG A 564       7.432 -72.098  23.871  1.00  0.61           C  
ATOM   8251  NE  ARG A 564       6.260 -71.695  24.633  1.00  0.61           N  
ATOM   8252  CZ  ARG A 564       5.077 -72.332  24.622  1.00  0.61           C  
ATOM   8253  NH1 ARG A 564       4.910 -73.399  23.872  1.00  0.61           N  
ATOM   8254  NH2 ARG A 564       4.081 -71.880  25.363  1.00  0.61           N  
ATOM   8255  H   ARG A 564       9.271 -69.432  21.475  1.00  0.61           H  
ATOM   8256  HA  ARG A 564      10.750 -69.738  23.886  1.00  0.61           H  
ATOM   8257 1HB  ARG A 564       9.383 -71.741  22.085  1.00  0.61           H  
ATOM   8258 2HB  ARG A 564      10.155 -72.210  23.594  1.00  0.61           H  
ATOM   8259 1HG  ARG A 564       8.667 -70.703  24.830  1.00  0.61           H  
ATOM   8260 2HG  ARG A 564       7.962 -70.199  23.289  1.00  0.61           H  
ATOM   8261 1HD  ARG A 564       7.112 -72.348  22.859  1.00  0.61           H  
ATOM   8262 2HD  ARG A 564       7.868 -72.974  24.346  1.00  0.61           H  
ATOM   8263  HE  ARG A 564       6.347 -70.878  25.223  1.00  0.61           H  
ATOM   8264 1HH1 ARG A 564       5.671 -73.741  23.302  1.00  0.61           H  
ATOM   8265 2HH1 ARG A 564       4.019 -73.875  23.864  1.00  0.61           H  
ATOM   8266 1HH2 ARG A 564       4.210 -71.058  25.938  1.00  0.61           H  
ATOM   8267 2HH2 ARG A 564       3.191 -72.356  25.355  1.00  0.61           H  
ATOM   8268  N   ALA A 565      12.266 -70.837  21.219  1.00  0.63           N  
ATOM   8269  CA  ALA A 565      13.527 -71.329  20.685  1.00  0.63           C  
ATOM   8270  C   ALA A 565      14.646 -70.273  20.702  1.00  0.63           C  
ATOM   8271  O   ALA A 565      15.782 -70.574  20.325  1.00  0.63           O  
ATOM   8272  CB  ALA A 565      13.311 -71.800  19.262  1.00  0.63           C  
ATOM   8273  H   ALA A 565      11.522 -70.577  20.567  1.00  0.63           H  
ATOM   8274  HA  ALA A 565      13.847 -72.167  21.301  1.00  0.63           H  
ATOM   8275 1HB  ALA A 565      14.239 -72.202  18.864  1.00  0.63           H  
ATOM   8276 2HB  ALA A 565      12.540 -72.570  19.248  1.00  0.63           H  
ATOM   8277 3HB  ALA A 565      12.986 -70.950  18.656  1.00  0.63           H  
ATOM   8278  N   ALA A 566      14.323 -69.037  21.083  1.00  0.64           N  
ATOM   8279  CA  ALA A 566      15.273 -67.930  21.077  1.00  0.64           C  
ATOM   8280  C   ALA A 566      15.804 -67.611  22.465  1.00  0.64           C  
ATOM   8281  O   ALA A 566      15.230 -68.017  23.474  1.00  0.64           O  
ATOM   8282  CB  ALA A 566      14.619 -66.701  20.489  1.00  0.64           C  
ATOM   8283  H   ALA A 566      13.379 -68.834  21.409  1.00  0.64           H  
ATOM   8284  HA  ALA A 566      16.117 -68.214  20.459  1.00  0.64           H  
ATOM   8285 1HB  ALA A 566      15.336 -65.891  20.450  1.00  0.64           H  
ATOM   8286 2HB  ALA A 566      14.290 -66.944  19.496  1.00  0.64           H  
ATOM   8287 3HB  ALA A 566      13.767 -66.405  21.101  1.00  0.64           H  
ATOM   8288  N   ASP A 567      16.903 -66.855  22.517  1.00  0.64           N  
ATOM   8289  CA  ASP A 567      17.405 -66.372  23.789  1.00  0.64           C  
ATOM   8290  C   ASP A 567      16.672 -65.064  24.069  1.00  0.64           C  
ATOM   8291  O   ASP A 567      16.250 -64.793  25.195  1.00  0.64           O  
ATOM   8292  CB  ASP A 567      18.916 -66.128  23.713  1.00  0.64           C  
ATOM   8293  CG  ASP A 567      19.732 -67.412  23.474  1.00  0.64           C  
ATOM   8294  OD1 ASP A 567      19.605 -68.328  24.252  1.00  0.64           O  
ATOM   8295  OD2 ASP A 567      20.486 -67.460  22.502  1.00  0.64           O  
ATOM   8296  H   ASP A 567      17.363 -66.549  21.666  1.00  0.64           H  
ATOM   8297  HA  ASP A 567      17.178 -67.091  24.576  1.00  0.64           H  
ATOM   8298 1HB  ASP A 567      19.117 -65.428  22.896  1.00  0.64           H  
ATOM   8299 2HB  ASP A 567      19.253 -65.659  24.633  1.00  0.64           H  
ATOM   8300  N   THR A 568      16.457 -64.299  22.999  1.00  0.63           N  
ATOM   8301  CA  THR A 568      15.747 -63.028  23.068  1.00  0.63           C  
ATOM   8302  C   THR A 568      14.722 -62.946  21.948  1.00  0.63           C  
ATOM   8303  O   THR A 568      14.985 -63.390  20.830  1.00  0.63           O  
ATOM   8304  CB  THR A 568      16.706 -61.822  23.011  1.00  0.63           C  
ATOM   8305  OG1 THR A 568      17.637 -61.912  24.102  1.00  0.63           O  
ATOM   8306  CG2 THR A 568      15.911 -60.513  23.147  1.00  0.63           C  
ATOM   8307  H   THR A 568      16.835 -64.608  22.105  1.00  0.63           H  
ATOM   8308  HA  THR A 568      15.209 -62.980  24.014  1.00  0.63           H  
ATOM   8309  HB  THR A 568      17.255 -61.825  22.074  1.00  0.63           H  
ATOM   8310  HG1 THR A 568      17.146 -62.003  24.928  1.00  0.63           H  
ATOM   8311 1HG2 THR A 568      16.577 -59.688  23.149  1.00  0.63           H  
ATOM   8312 2HG2 THR A 568      15.208 -60.401  22.326  1.00  0.63           H  
ATOM   8313 3HG2 THR A 568      15.376 -60.513  24.081  1.00  0.63           H  
ATOM   8314  N   ALA A 569      13.539 -62.442  22.252  1.00  0.61           N  
ATOM   8315  CA  ALA A 569      12.570 -62.253  21.183  1.00  0.61           C  
ATOM   8316  C   ALA A 569      12.394 -60.775  20.915  1.00  0.61           C  
ATOM   8317  O   ALA A 569      12.391 -59.975  21.847  1.00  0.61           O  
ATOM   8318  CB  ALA A 569      11.234 -62.885  21.544  1.00  0.61           C  
ATOM   8319  H   ALA A 569      13.353 -62.131  23.211  1.00  0.61           H  
ATOM   8320  HA  ALA A 569      12.950 -62.715  20.273  1.00  0.61           H  
ATOM   8321 1HB  ALA A 569      10.532 -62.734  20.722  1.00  0.61           H  
ATOM   8322 2HB  ALA A 569      11.371 -63.952  21.714  1.00  0.61           H  
ATOM   8323 3HB  ALA A 569      10.838 -62.422  22.449  1.00  0.61           H  
ATOM   8324  N   VAL A 570      12.227 -60.422  19.656  1.00  0.60           N  
ATOM   8325  CA  VAL A 570      11.920 -59.065  19.265  1.00  0.60           C  
ATOM   8326  C   VAL A 570      10.604 -59.092  18.512  1.00  0.60           C  
ATOM   8327  O   VAL A 570      10.466 -59.829  17.538  1.00  0.60           O  
ATOM   8328  CB  VAL A 570      13.020 -58.452  18.362  1.00  0.60           C  
ATOM   8329  CG1 VAL A 570      12.609 -57.025  17.953  1.00  0.60           C  
ATOM   8330  CG2 VAL A 570      14.363 -58.426  19.098  1.00  0.60           C  
ATOM   8331  H   VAL A 570      12.316 -61.122  18.931  1.00  0.60           H  
ATOM   8332  HA  VAL A 570      11.825 -58.458  20.152  1.00  0.60           H  
ATOM   8333  HB  VAL A 570      13.115 -59.055  17.460  1.00  0.60           H  
ATOM   8334 1HG1 VAL A 570      13.368 -56.598  17.307  1.00  0.60           H  
ATOM   8335 2HG1 VAL A 570      11.659 -57.053  17.421  1.00  0.60           H  
ATOM   8336 3HG1 VAL A 570      12.502 -56.411  18.850  1.00  0.60           H  
ATOM   8337 1HG2 VAL A 570      15.119 -58.004  18.444  1.00  0.60           H  
ATOM   8338 2HG2 VAL A 570      14.284 -57.825  19.991  1.00  0.60           H  
ATOM   8339 3HG2 VAL A 570      14.644 -59.434  19.373  1.00  0.60           H  
ATOM   8340  N   VAL A 571       9.653 -58.301  18.952  1.00  0.60           N  
ATOM   8341  CA  VAL A 571       8.375 -58.258  18.277  1.00  0.60           C  
ATOM   8342  C   VAL A 571       8.263 -56.888  17.672  1.00  0.60           C  
ATOM   8343  O   VAL A 571       8.546 -55.902  18.352  1.00  0.60           O  
ATOM   8344  CB  VAL A 571       7.200 -58.460  19.248  1.00  0.60           C  
ATOM   8345  CG1 VAL A 571       5.905 -58.414  18.480  1.00  0.60           C  
ATOM   8346  CG2 VAL A 571       7.343 -59.749  20.009  1.00  0.60           C  
ATOM   8347  H   VAL A 571       9.830 -57.729  19.775  1.00  0.60           H  
ATOM   8348  HA  VAL A 571       8.339 -59.009  17.489  1.00  0.60           H  
ATOM   8349  HB  VAL A 571       7.184 -57.647  19.924  1.00  0.60           H  
ATOM   8350 1HG1 VAL A 571       5.089 -58.525  19.156  1.00  0.60           H  
ATOM   8351 2HG1 VAL A 571       5.815 -57.475  17.959  1.00  0.60           H  
ATOM   8352 3HG1 VAL A 571       5.890 -59.227  17.754  1.00  0.60           H  
ATOM   8353 1HG2 VAL A 571       6.506 -59.854  20.700  1.00  0.60           H  
ATOM   8354 2HG2 VAL A 571       7.347 -60.580  19.322  1.00  0.60           H  
ATOM   8355 3HG2 VAL A 571       8.278 -59.735  20.573  1.00  0.60           H  
ATOM   8356  N   VAL A 572       7.907 -56.808  16.410  1.00  0.62           N  
ATOM   8357  CA  VAL A 572       7.762 -55.497  15.816  1.00  0.62           C  
ATOM   8358  C   VAL A 572       6.279 -55.325  15.564  1.00  0.62           C  
ATOM   8359  O   VAL A 572       5.656 -56.144  14.882  1.00  0.62           O  
ATOM   8360  CB  VAL A 572       8.576 -55.355  14.520  1.00  0.62           C  
ATOM   8361  CG1 VAL A 572       8.412 -53.941  13.962  1.00  0.62           C  
ATOM   8362  CG2 VAL A 572      10.026 -55.658  14.792  1.00  0.62           C  
ATOM   8363  H   VAL A 572       7.695 -57.665  15.893  1.00  0.62           H  
ATOM   8364  HA  VAL A 572       8.085 -54.732  16.518  1.00  0.62           H  
ATOM   8365  HB  VAL A 572       8.183 -56.051  13.783  1.00  0.62           H  
ATOM   8366 1HG1 VAL A 572       8.962 -53.846  13.034  1.00  0.62           H  
ATOM   8367 2HG1 VAL A 572       7.381 -53.724  13.790  1.00  0.62           H  
ATOM   8368 3HG1 VAL A 572       8.795 -53.226  14.690  1.00  0.62           H  
ATOM   8369 1HG2 VAL A 572      10.597 -55.572  13.872  1.00  0.62           H  
ATOM   8370 2HG2 VAL A 572      10.417 -54.964  15.526  1.00  0.62           H  
ATOM   8371 3HG2 VAL A 572      10.096 -56.667  15.180  1.00  0.62           H  
ATOM   8372  N   VAL A 573       5.703 -54.287  16.133  1.00  0.66           N  
ATOM   8373  CA  VAL A 573       4.276 -54.094  16.044  1.00  0.66           C  
ATOM   8374  C   VAL A 573       4.029 -52.772  15.368  1.00  0.66           C  
ATOM   8375  O   VAL A 573       4.902 -51.898  15.371  1.00  0.66           O  
ATOM   8376  CB  VAL A 573       3.639 -54.044  17.446  1.00  0.66           C  
ATOM   8377  CG1 VAL A 573       3.963 -55.253  18.206  1.00  0.66           C  
ATOM   8378  CG2 VAL A 573       4.084 -52.891  18.173  1.00  0.66           C  
ATOM   8379  H   VAL A 573       6.278 -53.634  16.665  1.00  0.66           H  
ATOM   8380  HA  VAL A 573       3.826 -54.897  15.455  1.00  0.66           H  
ATOM   8381  HB  VAL A 573       2.573 -53.999  17.328  1.00  0.66           H  
ATOM   8382 1HG1 VAL A 573       3.477 -55.199  19.171  1.00  0.66           H  
ATOM   8383 2HG1 VAL A 573       3.638 -56.102  17.682  1.00  0.66           H  
ATOM   8384 3HG1 VAL A 573       5.037 -55.303  18.342  1.00  0.66           H  
ATOM   8385 1HG2 VAL A 573       3.613 -52.872  19.146  1.00  0.66           H  
ATOM   8386 2HG2 VAL A 573       5.152 -52.953  18.295  1.00  0.66           H  
ATOM   8387 3HG2 VAL A 573       3.817 -51.995  17.620  1.00  0.66           H  
ATOM   8388  N   ALA A 574       2.853 -52.605  14.800  1.00  0.72           N  
ATOM   8389  CA  ALA A 574       2.548 -51.349  14.150  1.00  0.72           C  
ATOM   8390  C   ALA A 574       1.069 -51.127  14.065  1.00  0.72           C  
ATOM   8391  O   ALA A 574       0.279 -52.068  14.139  1.00  0.72           O  
ATOM   8392  CB  ALA A 574       3.144 -51.306  12.753  1.00  0.72           C  
ATOM   8393  H   ALA A 574       2.170 -53.351  14.818  1.00  0.72           H  
ATOM   8394  HA  ALA A 574       2.977 -50.548  14.751  1.00  0.72           H  
ATOM   8395 1HB  ALA A 574       2.930 -50.339  12.298  1.00  0.72           H  
ATOM   8396 2HB  ALA A 574       4.215 -51.443  12.809  1.00  0.72           H  
ATOM   8397 3HB  ALA A 574       2.711 -52.098  12.146  1.00  0.72           H  
ATOM   8398  N   THR A 575       0.710 -49.874  13.877  1.00  0.81           N  
ATOM   8399  CA  THR A 575      -0.685 -49.507  13.678  1.00  0.81           C  
ATOM   8400  C   THR A 575      -1.106 -49.446  12.202  1.00  0.81           C  
ATOM   8401  O   THR A 575      -2.296 -49.453  11.913  1.00  0.81           O  
ATOM   8402  CB  THR A 575      -0.981 -48.209  14.423  1.00  0.81           C  
ATOM   8403  OG1 THR A 575      -0.076 -47.235  14.000  1.00  0.81           O  
ATOM   8404  CG2 THR A 575      -0.872 -48.376  15.918  1.00  0.81           C  
ATOM   8405  H   THR A 575       1.454 -49.166  13.867  1.00  0.81           H  
ATOM   8406  HA  THR A 575      -1.293 -50.274  14.141  1.00  0.81           H  
ATOM   8407  HB  THR A 575      -1.992 -47.878  14.170  1.00  0.81           H  
ATOM   8408  HG1 THR A 575      -0.383 -46.360  14.316  1.00  0.81           H  
ATOM   8409 1HG2 THR A 575      -1.088 -47.424  16.403  1.00  0.81           H  
ATOM   8410 2HG2 THR A 575      -1.586 -49.120  16.252  1.00  0.81           H  
ATOM   8411 3HG2 THR A 575       0.137 -48.692  16.177  1.00  0.81           H  
ATOM   8412  N   THR A 576      -0.113 -49.487  11.296  1.00  0.90           N  
ATOM   8413  CA  THR A 576      -0.183 -49.439   9.812  1.00  0.90           C  
ATOM   8414  C   THR A 576      -0.619 -48.089   9.223  1.00  0.90           C  
ATOM   8415  O   THR A 576      -1.269 -47.272   9.882  1.00  0.90           O  
ATOM   8416  CB  THR A 576      -1.109 -50.536   9.214  1.00  0.90           C  
ATOM   8417  OG1 THR A 576      -2.490 -50.281   9.531  1.00  0.90           O  
ATOM   8418  CG2 THR A 576      -0.710 -51.897   9.799  1.00  0.90           C  
ATOM   8419  H   THR A 576       0.811 -49.517  11.697  1.00  0.90           H  
ATOM   8420  HA  THR A 576       0.822 -49.639   9.434  1.00  0.90           H  
ATOM   8421  HB  THR A 576      -0.992 -50.565   8.126  1.00  0.90           H  
ATOM   8422  HG1 THR A 576      -2.590 -50.206  10.481  1.00  0.90           H  
ATOM   8423 1HG2 THR A 576      -1.334 -52.666   9.391  1.00  0.90           H  
ATOM   8424 2HG2 THR A 576       0.327 -52.109   9.554  1.00  0.90           H  
ATOM   8425 3HG2 THR A 576      -0.829 -51.884  10.872  1.00  0.90           H  
ATOM   8426  N   GLU A 577      -0.295 -47.893   7.935  1.00  0.99           N  
ATOM   8427  CA  GLU A 577      -0.528 -46.635   7.207  1.00  0.99           C  
ATOM   8428  C   GLU A 577      -2.007 -46.388   6.906  1.00  0.99           C  
ATOM   8429  O   GLU A 577      -2.392 -45.305   6.468  1.00  0.99           O  
ATOM   8430  CB  GLU A 577       0.218 -46.619   5.859  1.00  0.99           C  
ATOM   8431  CG  GLU A 577      -0.425 -47.455   4.706  1.00  0.99           C  
ATOM   8432  CD  GLU A 577      -0.066 -48.919   4.600  1.00  0.99           C  
ATOM   8433  OE1 GLU A 577       0.482 -49.481   5.515  1.00  0.99           O  
ATOM   8434  OE2 GLU A 577      -0.383 -49.484   3.569  1.00  0.99           O  
ATOM   8435  H   GLU A 577       0.190 -48.636   7.452  1.00  0.99           H  
ATOM   8436  HA  GLU A 577      -0.166 -45.808   7.824  1.00  0.99           H  
ATOM   8437 1HB  GLU A 577       0.276 -45.595   5.502  1.00  0.99           H  
ATOM   8438 2HB  GLU A 577       1.241 -46.971   6.002  1.00  0.99           H  
ATOM   8439 1HG  GLU A 577      -1.495 -47.373   4.787  1.00  0.99           H  
ATOM   8440 2HG  GLU A 577      -0.146 -46.974   3.772  1.00  0.99           H  
ATOM   8441  N   ARG A 578      -2.840 -47.403   7.143  1.00  1.07           N  
ATOM   8442  CA  ARG A 578      -4.264 -47.316   6.861  1.00  1.07           C  
ATOM   8443  C   ARG A 578      -4.976 -46.741   8.076  1.00  1.07           C  
ATOM   8444  O   ARG A 578      -6.182 -46.506   8.067  1.00  1.07           O  
ATOM   8445  CB  ARG A 578      -4.814 -48.703   6.594  1.00  1.07           C  
ATOM   8446  CG  ARG A 578      -4.088 -49.474   5.493  1.00  1.07           C  
ATOM   8447  CD  ARG A 578      -4.145 -48.826   4.163  1.00  1.07           C  
ATOM   8448  NE  ARG A 578      -3.360 -49.575   3.200  1.00  1.07           N  
ATOM   8449  CZ  ARG A 578      -3.804 -50.577   2.409  1.00  1.07           C  
ATOM   8450  NH1 ARG A 578      -5.079 -50.961   2.406  1.00  1.07           N  
ATOM   8451  NH2 ARG A 578      -2.923 -51.171   1.631  1.00  1.07           N  
ATOM   8452  H   ARG A 578      -2.461 -48.267   7.509  1.00  1.07           H  
ATOM   8453  HA  ARG A 578      -4.428 -46.669   5.999  1.00  1.07           H  
ATOM   8454 1HB  ARG A 578      -4.761 -49.300   7.506  1.00  1.07           H  
ATOM   8455 2HB  ARG A 578      -5.863 -48.631   6.311  1.00  1.07           H  
ATOM   8456 1HG  ARG A 578      -3.034 -49.572   5.769  1.00  1.07           H  
ATOM   8457 2HG  ARG A 578      -4.526 -50.465   5.404  1.00  1.07           H  
ATOM   8458 1HD  ARG A 578      -5.161 -48.788   3.813  1.00  1.07           H  
ATOM   8459 2HD  ARG A 578      -3.746 -47.817   4.224  1.00  1.07           H  
ATOM   8460  HE  ARG A 578      -2.351 -49.366   3.156  1.00  1.07           H  
ATOM   8461 1HH1 ARG A 578      -5.777 -50.492   3.006  1.00  1.07           H  
ATOM   8462 2HH1 ARG A 578      -5.396 -51.747   1.810  1.00  1.07           H  
ATOM   8463 1HH2 ARG A 578      -1.953 -50.864   1.654  1.00  1.07           H  
ATOM   8464 2HH2 ARG A 578      -3.202 -51.914   1.026  1.00  1.07           H  
ATOM   8465  N   VAL A 579      -4.196 -46.527   9.127  1.00  1.15           N  
ATOM   8466  CA  VAL A 579      -4.633 -45.980  10.385  1.00  1.15           C  
ATOM   8467  C   VAL A 579      -3.888 -44.674  10.634  1.00  1.15           C  
ATOM   8468  O   VAL A 579      -4.480 -43.628  10.904  1.00  1.15           O  
ATOM   8469  CB  VAL A 579      -4.354 -46.998  11.497  1.00  1.15           C  
ATOM   8470  CG1 VAL A 579      -4.706 -46.430  12.816  1.00  1.15           C  
ATOM   8471  CG2 VAL A 579      -5.152 -48.279  11.227  1.00  1.15           C  
ATOM   8472  H   VAL A 579      -3.209 -46.759   9.070  1.00  1.15           H  
ATOM   8473  HA  VAL A 579      -5.703 -45.779  10.337  1.00  1.15           H  
ATOM   8474  HB  VAL A 579      -3.290 -47.222  11.515  1.00  1.15           H  
ATOM   8475 1HG1 VAL A 579      -4.485 -47.165  13.586  1.00  1.15           H  
ATOM   8476 2HG1 VAL A 579      -4.109 -45.535  12.978  1.00  1.15           H  
ATOM   8477 3HG1 VAL A 579      -5.766 -46.184  12.835  1.00  1.15           H  
ATOM   8478 1HG2 VAL A 579      -4.947 -49.009  12.011  1.00  1.15           H  
ATOM   8479 2HG2 VAL A 579      -6.220 -48.056  11.213  1.00  1.15           H  
ATOM   8480 3HG2 VAL A 579      -4.861 -48.702  10.267  1.00  1.15           H  
ATOM   8481  N   GLU A 580      -2.565 -44.731  10.506  1.00  1.22           N  
ATOM   8482  CA  GLU A 580      -1.707 -43.591  10.787  1.00  1.22           C  
ATOM   8483  C   GLU A 580      -1.592 -42.648   9.619  1.00  1.22           C  
ATOM   8484  O   GLU A 580      -0.557 -42.578   8.934  1.00  1.22           O  
ATOM   8485  CB  GLU A 580      -0.341 -44.050  11.174  1.00  1.22           C  
ATOM   8486  CG  GLU A 580      -0.366 -44.851  12.374  1.00  1.22           C  
ATOM   8487  CD  GLU A 580      -0.766 -44.081  13.549  1.00  1.22           C  
ATOM   8488  OE1 GLU A 580      -0.926 -42.899  13.445  1.00  1.22           O  
ATOM   8489  OE2 GLU A 580      -0.859 -44.667  14.591  1.00  1.22           O  
ATOM   8490  H   GLU A 580      -2.132 -45.614  10.246  1.00  1.22           H  
ATOM   8491  HA  GLU A 580      -2.143 -43.036  11.623  1.00  1.22           H  
ATOM   8492 1HB  GLU A 580       0.086 -44.651  10.366  1.00  1.22           H  
ATOM   8493 2HB  GLU A 580       0.296 -43.185  11.330  1.00  1.22           H  
ATOM   8494 1HG  GLU A 580      -1.097 -45.647  12.214  1.00  1.22           H  
ATOM   8495 2HG  GLU A 580       0.596 -45.316  12.522  1.00  1.22           H  
ATOM   8496  N   SER A 581      -2.666 -41.918   9.433  1.00  1.27           N  
ATOM   8497  CA  SER A 581      -2.835 -41.005   8.335  1.00  1.27           C  
ATOM   8498  C   SER A 581      -3.687 -39.829   8.722  1.00  1.27           C  
ATOM   8499  O   SER A 581      -4.600 -39.950   9.531  1.00  1.27           O  
ATOM   8500  CB  SER A 581      -3.509 -41.679   7.170  1.00  1.27           C  
ATOM   8501  OG  SER A 581      -3.659 -40.759   6.113  1.00  1.27           O  
ATOM   8502  H   SER A 581      -3.435 -42.083  10.085  1.00  1.27           H  
ATOM   8503  HA  SER A 581      -1.856 -40.641   8.045  1.00  1.27           H  
ATOM   8504 1HB  SER A 581      -2.930 -42.547   6.847  1.00  1.27           H  
ATOM   8505 2HB  SER A 581      -4.470 -42.027   7.480  1.00  1.27           H  
ATOM   8506  HG  SER A 581      -4.067 -41.262   5.393  1.00  1.27           H  
ATOM   8507  N   GLU A 582      -3.460 -38.707   8.046  1.00  1.30           N  
ATOM   8508  CA  GLU A 582      -4.263 -37.504   8.258  1.00  1.30           C  
ATOM   8509  C   GLU A 582      -5.734 -37.804   7.997  1.00  1.30           C  
ATOM   8510  O   GLU A 582      -6.614 -37.143   8.529  1.00  1.30           O  
ATOM   8511  CB  GLU A 582      -3.838 -36.380   7.290  1.00  1.30           C  
ATOM   8512  CG  GLU A 582      -4.188 -36.666   5.787  1.00  1.30           C  
ATOM   8513  CD  GLU A 582      -3.714 -35.607   4.794  1.00  1.30           C  
ATOM   8514  OE1 GLU A 582      -3.134 -34.642   5.210  1.00  1.30           O  
ATOM   8515  OE2 GLU A 582      -4.023 -35.738   3.615  1.00  1.30           O  
ATOM   8516  H   GLU A 582      -2.699 -38.689   7.390  1.00  1.30           H  
ATOM   8517  HA  GLU A 582      -4.147 -37.170   9.292  1.00  1.30           H  
ATOM   8518 1HB  GLU A 582      -4.343 -35.457   7.577  1.00  1.30           H  
ATOM   8519 2HB  GLU A 582      -2.767 -36.199   7.377  1.00  1.30           H  
ATOM   8520 1HG  GLU A 582      -3.789 -37.631   5.489  1.00  1.30           H  
ATOM   8521 2HG  GLU A 582      -5.271 -36.718   5.700  1.00  1.30           H  
ATOM   8522  N   GLY A 583      -6.012 -38.830   7.199  1.00  1.30           N  
ATOM   8523  CA  GLY A 583      -7.389 -39.143   6.898  1.00  1.30           C  
ATOM   8524  C   GLY A 583      -8.166 -39.794   8.043  1.00  1.30           C  
ATOM   8525  O   GLY A 583      -9.398 -39.865   7.988  1.00  1.30           O  
ATOM   8526  H   GLY A 583      -5.250 -39.378   6.791  1.00  1.30           H  
ATOM   8527 1HA  GLY A 583      -7.893 -38.226   6.605  1.00  1.30           H  
ATOM   8528 2HA  GLY A 583      -7.403 -39.809   6.043  1.00  1.30           H  
ATOM   8529  N   PHE A 584      -7.473 -40.310   9.064  1.00  1.27           N  
ATOM   8530  CA  PHE A 584      -8.187 -41.000  10.132  1.00  1.27           C  
ATOM   8531  C   PHE A 584      -7.826 -40.593  11.566  1.00  1.27           C  
ATOM   8532  O   PHE A 584      -6.760 -40.942  12.074  1.00  1.27           O  
ATOM   8533  CB  PHE A 584      -7.969 -42.509  10.003  1.00  1.27           C  
ATOM   8534  CG  PHE A 584      -8.411 -43.087   8.675  1.00  1.27           C  
ATOM   8535  CD1 PHE A 584      -7.529 -43.116   7.604  1.00  1.27           C  
ATOM   8536  CD2 PHE A 584      -9.698 -43.575   8.483  1.00  1.27           C  
ATOM   8537  CE1 PHE A 584      -7.909 -43.627   6.384  1.00  1.27           C  
ATOM   8538  CE2 PHE A 584     -10.078 -44.086   7.252  1.00  1.27           C  
ATOM   8539  CZ  PHE A 584      -9.185 -44.111   6.212  1.00  1.27           C  
ATOM   8540  H   PHE A 584      -6.460 -40.210   9.114  1.00  1.27           H  
ATOM   8541  HA  PHE A 584      -9.250 -40.802  10.004  1.00  1.27           H  
ATOM   8542 1HB  PHE A 584      -6.908 -42.735  10.139  1.00  1.27           H  
ATOM   8543 2HB  PHE A 584      -8.514 -43.020  10.797  1.00  1.27           H  
ATOM   8544  HD1 PHE A 584      -6.527 -42.737   7.748  1.00  1.27           H  
ATOM   8545  HD2 PHE A 584     -10.406 -43.553   9.313  1.00  1.27           H  
ATOM   8546  HE1 PHE A 584      -7.202 -43.652   5.554  1.00  1.27           H  
ATOM   8547  HE2 PHE A 584     -11.082 -44.478   7.095  1.00  1.27           H  
ATOM   8548  HZ  PHE A 584      -9.491 -44.521   5.251  1.00  1.27           H  
ATOM   8549  N   ASP A 585      -8.736 -39.911  12.255  1.00  1.20           N  
ATOM   8550  CA  ASP A 585      -8.480 -39.615  13.666  1.00  1.20           C  
ATOM   8551  C   ASP A 585      -8.636 -40.966  14.374  1.00  1.20           C  
ATOM   8552  O   ASP A 585      -9.382 -41.825  13.891  1.00  1.20           O  
ATOM   8553  CB  ASP A 585      -9.442 -38.547  14.239  1.00  1.20           C  
ATOM   8554  CG  ASP A 585      -9.198 -37.037  13.731  1.00  1.20           C  
ATOM   8555  OD1 ASP A 585      -8.075 -36.638  13.414  1.00  1.20           O  
ATOM   8556  OD2 ASP A 585     -10.180 -36.296  13.652  1.00  1.20           O  
ATOM   8557  H   ASP A 585      -9.596 -39.624  11.811  1.00  1.20           H  
ATOM   8558  HA  ASP A 585      -7.454 -39.277  13.801  1.00  1.20           H  
ATOM   8559 1HB  ASP A 585     -10.467 -38.830  13.999  1.00  1.20           H  
ATOM   8560 2HB  ASP A 585      -9.357 -38.560  15.331  1.00  1.20           H  
ATOM   8561  N   ARG A 586      -7.951 -41.174  15.490  1.00  1.11           N  
ATOM   8562  CA  ARG A 586      -8.065 -42.436  16.208  1.00  1.11           C  
ATOM   8563  C   ARG A 586      -9.212 -42.405  17.190  1.00  1.11           C  
ATOM   8564  O   ARG A 586      -9.669 -41.336  17.589  1.00  1.11           O  
ATOM   8565  CB  ARG A 586      -6.801 -42.769  16.986  1.00  1.11           C  
ATOM   8566  CG  ARG A 586      -5.532 -42.904  16.196  1.00  1.11           C  
ATOM   8567  CD  ARG A 586      -5.636 -43.964  15.184  1.00  1.11           C  
ATOM   8568  NE  ARG A 586      -6.021 -45.270  15.762  1.00  1.11           N  
ATOM   8569  CZ  ARG A 586      -5.182 -46.172  16.332  1.00  1.11           C  
ATOM   8570  NH1 ARG A 586      -3.899 -45.914  16.429  1.00  1.11           N  
ATOM   8571  NH2 ARG A 586      -5.673 -47.316  16.786  1.00  1.11           N  
ATOM   8572  H   ARG A 586      -7.351 -40.445  15.859  1.00  1.11           H  
ATOM   8573  HA  ARG A 586      -8.248 -43.229  15.484  1.00  1.11           H  
ATOM   8574 1HB  ARG A 586      -6.629 -41.994  17.706  1.00  1.11           H  
ATOM   8575 2HB  ARG A 586      -6.946 -43.693  17.540  1.00  1.11           H  
ATOM   8576 1HG  ARG A 586      -5.320 -41.958  15.689  1.00  1.11           H  
ATOM   8577 2HG  ARG A 586      -4.704 -43.148  16.870  1.00  1.11           H  
ATOM   8578 1HD  ARG A 586      -6.381 -43.683  14.434  1.00  1.11           H  
ATOM   8579 2HD  ARG A 586      -4.665 -44.073  14.705  1.00  1.11           H  
ATOM   8580  HE  ARG A 586      -6.998 -45.523  15.711  1.00  1.11           H  
ATOM   8581 1HH1 ARG A 586      -3.539 -45.028  16.090  1.00  1.11           H  
ATOM   8582 2HH1 ARG A 586      -3.273 -46.585  16.853  1.00  1.11           H  
ATOM   8583 1HH2 ARG A 586      -6.666 -47.513  16.711  1.00  1.11           H  
ATOM   8584 2HH2 ARG A 586      -5.059 -48.028  17.215  1.00  1.11           H  
ATOM   8585  N   LYS A 587      -9.684 -43.584  17.582  1.00  1.01           N  
ATOM   8586  CA  LYS A 587     -10.730 -43.647  18.590  1.00  1.01           C  
ATOM   8587  C   LYS A 587     -10.215 -44.166  19.941  1.00  1.01           C  
ATOM   8588  O   LYS A 587     -10.750 -43.794  20.985  1.00  1.01           O  
ATOM   8589  CB  LYS A 587     -11.876 -44.535  18.101  1.00  1.01           C  
ATOM   8590  CG  LYS A 587     -12.526 -44.084  16.773  1.00  1.01           C  
ATOM   8591  CD  LYS A 587     -13.170 -42.702  16.869  1.00  1.01           C  
ATOM   8592  CE  LYS A 587     -13.876 -42.328  15.559  1.00  1.01           C  
ATOM   8593  NZ  LYS A 587     -14.445 -40.952  15.605  1.00  1.01           N  
ATOM   8594  H   LYS A 587      -9.314 -44.432  17.186  1.00  1.01           H  
ATOM   8595  HA  LYS A 587     -11.118 -42.642  18.753  1.00  1.01           H  
ATOM   8596 1HB  LYS A 587     -11.517 -45.559  17.978  1.00  1.01           H  
ATOM   8597 2HB  LYS A 587     -12.659 -44.556  18.859  1.00  1.01           H  
ATOM   8598 1HG  LYS A 587     -11.764 -44.055  15.991  1.00  1.01           H  
ATOM   8599 2HG  LYS A 587     -13.288 -44.805  16.482  1.00  1.01           H  
ATOM   8600 1HD  LYS A 587     -13.898 -42.694  17.681  1.00  1.01           H  
ATOM   8601 2HD  LYS A 587     -12.402 -41.954  17.084  1.00  1.01           H  
ATOM   8602 1HE  LYS A 587     -13.161 -42.387  14.738  1.00  1.01           H  
ATOM   8603 2HE  LYS A 587     -14.684 -43.037  15.377  1.00  1.01           H  
ATOM   8604 1HZ  LYS A 587     -14.903 -40.736  14.725  1.00  1.01           H  
ATOM   8605 2HZ  LYS A 587     -15.114 -40.884  16.360  1.00  1.01           H  
ATOM   8606 3HZ  LYS A 587     -13.684 -40.301  15.761  1.00  1.01           H  
ATOM   8607  N   ASP A 588      -9.192 -45.036  19.931  1.00  0.92           N  
ATOM   8608  CA  ASP A 588      -8.754 -45.629  21.198  1.00  0.92           C  
ATOM   8609  C   ASP A 588      -7.249 -45.748  21.460  1.00  0.92           C  
ATOM   8610  O   ASP A 588      -6.852 -46.317  22.472  1.00  0.92           O  
ATOM   8611  CB  ASP A 588      -9.311 -47.041  21.292  1.00  0.92           C  
ATOM   8612  CG  ASP A 588      -8.755 -47.985  20.193  1.00  0.92           C  
ATOM   8613  OD1 ASP A 588      -7.877 -47.591  19.429  1.00  0.92           O  
ATOM   8614  OD2 ASP A 588      -9.178 -49.120  20.168  1.00  0.92           O  
ATOM   8615  H   ASP A 588      -8.769 -45.310  19.063  1.00  0.92           H  
ATOM   8616  HA  ASP A 588      -9.180 -45.031  21.995  1.00  0.92           H  
ATOM   8617 1HB  ASP A 588      -9.068 -47.461  22.268  1.00  0.92           H  
ATOM   8618 2HB  ASP A 588     -10.399 -47.007  21.215  1.00  0.92           H  
ATOM   8619  N   LEU A 589      -6.412 -45.238  20.575  1.00  0.85           N  
ATOM   8620  CA  LEU A 589      -4.952 -45.352  20.720  1.00  0.85           C  
ATOM   8621  C   LEU A 589      -4.446 -46.800  20.894  1.00  0.85           C  
ATOM   8622  O   LEU A 589      -3.455 -47.007  21.584  1.00  0.85           O  
ATOM   8623  CB  LEU A 589      -4.448 -44.582  21.949  1.00  0.85           C  
ATOM   8624  CG  LEU A 589      -4.823 -43.148  22.039  1.00  0.85           C  
ATOM   8625  CD1 LEU A 589      -4.295 -42.598  23.342  1.00  0.85           C  
ATOM   8626  CD2 LEU A 589      -4.281 -42.399  20.862  1.00  0.85           C  
ATOM   8627  H   LEU A 589      -6.794 -44.772  19.772  1.00  0.85           H  
ATOM   8628  HA  LEU A 589      -4.488 -44.936  19.824  1.00  0.85           H  
ATOM   8629 1HB  LEU A 589      -4.790 -45.077  22.858  1.00  0.85           H  
ATOM   8630 2HB  LEU A 589      -3.357 -44.620  21.941  1.00  0.85           H  
ATOM   8631  HG  LEU A 589      -5.890 -43.065  22.048  1.00  0.85           H  
ATOM   8632 1HD1 LEU A 589      -4.586 -41.563  23.448  1.00  0.85           H  
ATOM   8633 2HD1 LEU A 589      -4.707 -43.175  24.157  1.00  0.85           H  
ATOM   8634 3HD1 LEU A 589      -3.207 -42.678  23.357  1.00  0.85           H  
ATOM   8635 1HD2 LEU A 589      -4.581 -41.381  20.948  1.00  0.85           H  
ATOM   8636 2HD2 LEU A 589      -3.202 -42.454  20.843  1.00  0.85           H  
ATOM   8637 3HD2 LEU A 589      -4.676 -42.815  19.938  1.00  0.85           H  
ATOM   8638  N   ARG A 590      -5.093 -47.812  20.317  1.00  0.81           N  
ATOM   8639  CA  ARG A 590      -4.570 -49.177  20.509  1.00  0.81           C  
ATOM   8640  C   ARG A 590      -4.015 -49.839  19.247  1.00  0.81           C  
ATOM   8641  O   ARG A 590      -4.267 -49.406  18.116  1.00  0.81           O  
ATOM   8642  CB  ARG A 590      -5.630 -50.086  21.123  1.00  0.81           C  
ATOM   8643  CG  ARG A 590      -6.032 -49.722  22.546  1.00  0.81           C  
ATOM   8644  CD  ARG A 590      -7.027 -50.672  23.130  1.00  0.81           C  
ATOM   8645  NE  ARG A 590      -8.310 -50.592  22.456  1.00  0.81           N  
ATOM   8646  CZ  ARG A 590      -9.412 -51.282  22.765  1.00  0.81           C  
ATOM   8647  NH1 ARG A 590      -9.434 -52.136  23.769  1.00  0.81           N  
ATOM   8648  NH2 ARG A 590     -10.474 -51.066  22.026  1.00  0.81           N  
ATOM   8649  H   ARG A 590      -5.972 -47.658  19.804  1.00  0.81           H  
ATOM   8650  HA  ARG A 590      -3.754 -49.128  21.229  1.00  0.81           H  
ATOM   8651 1HB  ARG A 590      -6.532 -50.050  20.508  1.00  0.81           H  
ATOM   8652 2HB  ARG A 590      -5.276 -51.120  21.124  1.00  0.81           H  
ATOM   8653 1HG  ARG A 590      -5.143 -49.705  23.181  1.00  0.81           H  
ATOM   8654 2HG  ARG A 590      -6.485 -48.741  22.542  1.00  0.81           H  
ATOM   8655 1HD  ARG A 590      -6.653 -51.694  23.034  1.00  0.81           H  
ATOM   8656 2HD  ARG A 590      -7.177 -50.435  24.182  1.00  0.81           H  
ATOM   8657  HE  ARG A 590      -8.405 -49.965  21.644  1.00  0.81           H  
ATOM   8658 1HH1 ARG A 590      -8.604 -52.282  24.323  1.00  0.81           H  
ATOM   8659 2HH1 ARG A 590     -10.281 -52.642  23.982  1.00  0.81           H  
ATOM   8660 1HH2 ARG A 590     -10.377 -50.375  21.259  1.00  0.81           H  
ATOM   8661 2HH2 ARG A 590     -11.339 -51.549  22.202  1.00  0.81           H  
ATOM   8662  N   LEU A 591      -3.228 -50.898  19.443  1.00  0.77           N  
ATOM   8663  CA  LEU A 591      -2.751 -51.673  18.313  1.00  0.77           C  
ATOM   8664  C   LEU A 591      -3.961 -52.423  17.740  1.00  0.77           C  
ATOM   8665  O   LEU A 591      -4.836 -52.827  18.505  1.00  0.77           O  
ATOM   8666  CB  LEU A 591      -1.642 -52.655  18.736  1.00  0.77           C  
ATOM   8667  CG  LEU A 591      -0.317 -52.039  19.206  1.00  0.77           C  
ATOM   8668  CD1 LEU A 591       0.602 -53.115  19.698  1.00  0.77           C  
ATOM   8669  CD2 LEU A 591       0.343 -51.296  18.040  1.00  0.77           C  
ATOM   8670  H   LEU A 591      -3.000 -51.196  20.386  1.00  0.77           H  
ATOM   8671  HA  LEU A 591      -2.341 -50.979  17.590  1.00  0.77           H  
ATOM   8672 1HB  LEU A 591      -2.019 -53.283  19.551  1.00  0.77           H  
ATOM   8673 2HB  LEU A 591      -1.415 -53.292  17.895  1.00  0.77           H  
ATOM   8674  HG  LEU A 591      -0.509 -51.364  20.032  1.00  0.77           H  
ATOM   8675 1HD1 LEU A 591       1.516 -52.654  20.023  1.00  0.77           H  
ATOM   8676 2HD1 LEU A 591       0.138 -53.647  20.531  1.00  0.77           H  
ATOM   8677 3HD1 LEU A 591       0.807 -53.802  18.908  1.00  0.77           H  
ATOM   8678 1HD2 LEU A 591       1.282 -50.853  18.369  1.00  0.77           H  
ATOM   8679 2HD2 LEU A 591       0.537 -51.990  17.218  1.00  0.77           H  
ATOM   8680 3HD2 LEU A 591      -0.324 -50.521  17.704  1.00  0.77           H  
ATOM   8681  N   PRO A 592      -4.058 -52.600  16.422  1.00  0.75           N  
ATOM   8682  CA  PRO A 592      -5.126 -53.290  15.715  1.00  0.75           C  
ATOM   8683  C   PRO A 592      -5.156 -54.805  15.868  1.00  0.75           C  
ATOM   8684  O   PRO A 592      -4.135 -55.452  16.159  1.00  0.75           O  
ATOM   8685  CB  PRO A 592      -4.868 -52.876  14.269  1.00  0.75           C  
ATOM   8686  CG  PRO A 592      -3.377 -52.635  14.211  1.00  0.75           C  
ATOM   8687  CD  PRO A 592      -3.027 -52.041  15.537  1.00  0.75           C  
ATOM   8688  HA  PRO A 592      -6.088 -52.863  16.058  1.00  0.75           H  
ATOM   8689 1HB  PRO A 592      -5.187 -53.678  13.578  1.00  0.75           H  
ATOM   8690 2HB  PRO A 592      -5.459 -51.982  14.012  1.00  0.75           H  
ATOM   8691 1HG  PRO A 592      -2.853 -53.571  14.035  1.00  0.75           H  
ATOM   8692 2HG  PRO A 592      -3.132 -51.973  13.359  1.00  0.75           H  
ATOM   8693 1HD  PRO A 592      -2.012 -52.364  15.809  1.00  0.75           H  
ATOM   8694 2HD  PRO A 592      -3.131 -50.947  15.486  1.00  0.75           H  
ATOM   8695  N   GLY A 593      -6.332 -55.369  15.611  1.00  0.73           N  
ATOM   8696  CA  GLY A 593      -6.524 -56.809  15.536  1.00  0.73           C  
ATOM   8697  C   GLY A 593      -6.174 -57.544  16.817  1.00  0.73           C  
ATOM   8698  O   GLY A 593      -6.695 -57.253  17.892  1.00  0.73           O  
ATOM   8699  H   GLY A 593      -7.124 -54.767  15.425  1.00  0.73           H  
ATOM   8700 1HA  GLY A 593      -7.562 -57.016  15.278  1.00  0.73           H  
ATOM   8701 2HA  GLY A 593      -5.919 -57.205  14.720  1.00  0.73           H  
ATOM   8702  N   ARG A 594      -5.300 -58.527  16.670  1.00  0.71           N  
ATOM   8703  CA  ARG A 594      -4.844 -59.378  17.755  1.00  0.71           C  
ATOM   8704  C   ARG A 594      -3.382 -59.104  18.101  1.00  0.71           C  
ATOM   8705  O   ARG A 594      -2.720 -59.942  18.722  1.00  0.71           O  
ATOM   8706  CB  ARG A 594      -4.972 -60.840  17.364  1.00  0.71           C  
ATOM   8707  CG  ARG A 594      -6.367 -61.359  17.037  1.00  0.71           C  
ATOM   8708  CD  ARG A 594      -7.305 -61.377  18.205  1.00  0.71           C  
ATOM   8709  NE  ARG A 594      -6.802 -62.187  19.315  1.00  0.71           N  
ATOM   8710  CZ  ARG A 594      -6.823 -63.528  19.388  1.00  0.71           C  
ATOM   8711  NH1 ARG A 594      -7.267 -64.272  18.403  1.00  0.71           N  
ATOM   8712  NH2 ARG A 594      -6.369 -64.067  20.487  1.00  0.71           N  
ATOM   8713  H   ARG A 594      -4.925 -58.689  15.746  1.00  0.71           H  
ATOM   8714  HA  ARG A 594      -5.458 -59.186  18.637  1.00  0.71           H  
ATOM   8715 1HB  ARG A 594      -4.350 -61.038  16.498  1.00  0.71           H  
ATOM   8716 2HB  ARG A 594      -4.595 -61.454  18.177  1.00  0.71           H  
ATOM   8717 1HG  ARG A 594      -6.808 -60.737  16.259  1.00  0.71           H  
ATOM   8718 2HG  ARG A 594      -6.284 -62.381  16.672  1.00  0.71           H  
ATOM   8719 1HD  ARG A 594      -7.449 -60.357  18.567  1.00  0.71           H  
ATOM   8720 2HD  ARG A 594      -8.264 -61.788  17.894  1.00  0.71           H  
ATOM   8721  HE  ARG A 594      -6.443 -61.711  20.161  1.00  0.71           H  
ATOM   8722 1HH1 ARG A 594      -7.611 -63.851  17.561  1.00  0.71           H  
ATOM   8723 2HH1 ARG A 594      -7.221 -65.303  18.488  1.00  0.71           H  
ATOM   8724 1HH2 ARG A 594      -6.053 -63.424  21.224  1.00  0.71           H  
ATOM   8725 2HH2 ARG A 594      -6.356 -65.072  20.615  1.00  0.71           H  
ATOM   8726  N   GLN A 595      -2.861 -57.944  17.693  1.00  0.69           N  
ATOM   8727  CA  GLN A 595      -1.448 -57.680  17.941  1.00  0.69           C  
ATOM   8728  C   GLN A 595      -1.100 -57.684  19.439  1.00  0.69           C  
ATOM   8729  O   GLN A 595      -0.042 -58.178  19.824  1.00  0.69           O  
ATOM   8730  CB  GLN A 595      -1.040 -56.356  17.326  1.00  0.69           C  
ATOM   8731  CG  GLN A 595       0.431 -56.135  17.348  1.00  0.69           C  
ATOM   8732  CD  GLN A 595       1.164 -57.095  16.426  1.00  0.69           C  
ATOM   8733  OE1 GLN A 595       0.914 -57.091  15.220  1.00  0.69           O  
ATOM   8734  NE2 GLN A 595       2.038 -57.920  16.974  1.00  0.69           N  
ATOM   8735  H   GLN A 595      -3.428 -57.248  17.196  1.00  0.69           H  
ATOM   8736  HA  GLN A 595      -0.866 -58.465  17.465  1.00  0.69           H  
ATOM   8737 1HB  GLN A 595      -1.390 -56.299  16.291  1.00  0.69           H  
ATOM   8738 2HB  GLN A 595      -1.518 -55.554  17.873  1.00  0.69           H  
ATOM   8739 1HG  GLN A 595       0.612 -55.129  16.993  1.00  0.69           H  
ATOM   8740 2HG  GLN A 595       0.804 -56.260  18.367  1.00  0.69           H  
ATOM   8741 1HE2 GLN A 595       2.545 -58.560  16.396  1.00  0.69           H  
ATOM   8742 2HE2 GLN A 595       2.185 -57.896  17.962  1.00  0.69           H  
ATOM   8743  N   ASP A 596      -1.976 -57.169  20.310  1.00  0.66           N  
ATOM   8744  CA  ASP A 596      -1.665 -57.217  21.745  1.00  0.66           C  
ATOM   8745  C   ASP A 596      -1.554 -58.648  22.261  1.00  0.66           C  
ATOM   8746  O   ASP A 596      -0.719 -58.942  23.117  1.00  0.66           O  
ATOM   8747  CB  ASP A 596      -2.697 -56.460  22.590  1.00  0.66           C  
ATOM   8748  CG  ASP A 596      -2.561 -54.954  22.572  1.00  0.66           C  
ATOM   8749  OD1 ASP A 596      -1.528 -54.457  22.164  1.00  0.66           O  
ATOM   8750  OD2 ASP A 596      -3.476 -54.303  23.013  1.00  0.66           O  
ATOM   8751  H   ASP A 596      -2.842 -56.762  19.981  1.00  0.66           H  
ATOM   8752  HA  ASP A 596      -0.697 -56.736  21.895  1.00  0.66           H  
ATOM   8753 1HB  ASP A 596      -3.697 -56.719  22.242  1.00  0.66           H  
ATOM   8754 2HB  ASP A 596      -2.624 -56.799  23.625  1.00  0.66           H  
ATOM   8755  N   ASP A 597      -2.393 -59.550  21.744  1.00  0.64           N  
ATOM   8756  CA  ASP A 597      -2.359 -60.936  22.203  1.00  0.64           C  
ATOM   8757  C   ASP A 597      -1.079 -61.599  21.723  1.00  0.64           C  
ATOM   8758  O   ASP A 597      -0.494 -62.435  22.417  1.00  0.64           O  
ATOM   8759  CB  ASP A 597      -3.595 -61.696  21.755  1.00  0.64           C  
ATOM   8760  CG  ASP A 597      -4.849 -61.252  22.513  1.00  0.64           C  
ATOM   8761  OD1 ASP A 597      -4.729 -60.549  23.505  1.00  0.64           O  
ATOM   8762  OD2 ASP A 597      -5.924 -61.621  22.089  1.00  0.64           O  
ATOM   8763  H   ASP A 597      -3.042 -59.275  21.018  1.00  0.64           H  
ATOM   8764  HA  ASP A 597      -2.348 -60.939  23.290  1.00  0.64           H  
ATOM   8765 1HB  ASP A 597      -3.748 -61.535  20.684  1.00  0.64           H  
ATOM   8766 2HB  ASP A 597      -3.443 -62.763  21.908  1.00  0.64           H  
ATOM   8767  N   LEU A 598      -0.608 -61.176  20.554  1.00  0.62           N  
ATOM   8768  CA  LEU A 598       0.648 -61.676  20.031  1.00  0.62           C  
ATOM   8769  C   LEU A 598       1.758 -61.269  20.978  1.00  0.62           C  
ATOM   8770  O   LEU A 598       2.537 -62.114  21.429  1.00  0.62           O  
ATOM   8771  CB  LEU A 598       0.939 -61.079  18.649  1.00  0.62           C  
ATOM   8772  CG  LEU A 598       2.202 -61.542  17.931  1.00  0.62           C  
ATOM   8773  CD1 LEU A 598       3.400 -60.976  18.661  1.00  0.62           C  
ATOM   8774  CD2 LEU A 598       2.249 -63.019  17.847  1.00  0.62           C  
ATOM   8775  H   LEU A 598      -1.153 -60.506  20.009  1.00  0.62           H  
ATOM   8776  HA  LEU A 598       0.610 -62.759  19.979  1.00  0.62           H  
ATOM   8777 1HB  LEU A 598       0.085 -61.276  18.005  1.00  0.62           H  
ATOM   8778 2HB  LEU A 598       1.029 -60.017  18.753  1.00  0.62           H  
ATOM   8779  HG  LEU A 598       2.213 -61.122  16.931  1.00  0.62           H  
ATOM   8780 1HD1 LEU A 598       4.297 -61.244  18.169  1.00  0.62           H  
ATOM   8781 2HD1 LEU A 598       3.313 -59.899  18.687  1.00  0.62           H  
ATOM   8782 3HD1 LEU A 598       3.431 -61.362  19.669  1.00  0.62           H  
ATOM   8783 1HD2 LEU A 598       3.148 -63.295  17.334  1.00  0.62           H  
ATOM   8784 2HD2 LEU A 598       2.245 -63.455  18.846  1.00  0.62           H  
ATOM   8785 3HD2 LEU A 598       1.400 -63.365  17.289  1.00  0.62           H  
ATOM   8786  N   VAL A 599       1.815 -59.975  21.316  1.00  0.61           N  
ATOM   8787  CA  VAL A 599       2.899 -59.500  22.155  1.00  0.61           C  
ATOM   8788  C   VAL A 599       2.883 -60.172  23.513  1.00  0.61           C  
ATOM   8789  O   VAL A 599       3.933 -60.596  24.007  1.00  0.61           O  
ATOM   8790  CB  VAL A 599       2.831 -57.985  22.401  1.00  0.61           C  
ATOM   8791  CG1 VAL A 599       3.876 -57.660  23.432  1.00  0.61           C  
ATOM   8792  CG2 VAL A 599       3.088 -57.207  21.139  1.00  0.61           C  
ATOM   8793  H   VAL A 599       1.121 -59.326  20.943  1.00  0.61           H  
ATOM   8794  HA  VAL A 599       3.843 -59.729  21.661  1.00  0.61           H  
ATOM   8795  HB  VAL A 599       1.845 -57.716  22.799  1.00  0.61           H  
ATOM   8796 1HG1 VAL A 599       3.869 -56.623  23.627  1.00  0.61           H  
ATOM   8797 2HG1 VAL A 599       3.677 -58.205  24.355  1.00  0.61           H  
ATOM   8798 3HG1 VAL A 599       4.846 -57.948  23.047  1.00  0.61           H  
ATOM   8799 1HG2 VAL A 599       3.043 -56.144  21.364  1.00  0.61           H  
ATOM   8800 2HG2 VAL A 599       4.064 -57.452  20.765  1.00  0.61           H  
ATOM   8801 3HG2 VAL A 599       2.332 -57.455  20.398  1.00  0.61           H  
ATOM   8802  N   ARG A 600       1.701 -60.279  24.122  1.00  0.60           N  
ATOM   8803  CA  ARG A 600       1.598 -60.896  25.432  1.00  0.60           C  
ATOM   8804  C   ARG A 600       2.015 -62.361  25.399  1.00  0.60           C  
ATOM   8805  O   ARG A 600       2.739 -62.822  26.286  1.00  0.60           O  
ATOM   8806  CB  ARG A 600       0.162 -60.797  25.925  1.00  0.60           C  
ATOM   8807  CG  ARG A 600      -0.294 -59.391  26.298  1.00  0.60           C  
ATOM   8808  CD  ARG A 600      -1.774 -59.322  26.464  1.00  0.60           C  
ATOM   8809  NE  ARG A 600      -2.248 -60.076  27.619  1.00  0.60           N  
ATOM   8810  CZ  ARG A 600      -3.506 -60.556  27.749  1.00  0.60           C  
ATOM   8811  NH1 ARG A 600      -4.388 -60.369  26.787  1.00  0.60           N  
ATOM   8812  NH2 ARG A 600      -3.851 -61.217  28.843  1.00  0.60           N  
ATOM   8813  H   ARG A 600       0.861 -59.908  23.674  1.00  0.60           H  
ATOM   8814  HA  ARG A 600       2.250 -60.356  26.120  1.00  0.60           H  
ATOM   8815 1HB  ARG A 600      -0.508 -61.159  25.143  1.00  0.60           H  
ATOM   8816 2HB  ARG A 600       0.029 -61.437  26.795  1.00  0.60           H  
ATOM   8817 1HG  ARG A 600       0.168 -59.105  27.243  1.00  0.60           H  
ATOM   8818 2HG  ARG A 600       0.007 -58.692  25.519  1.00  0.60           H  
ATOM   8819 1HD  ARG A 600      -2.073 -58.283  26.588  1.00  0.60           H  
ATOM   8820 2HD  ARG A 600      -2.253 -59.729  25.569  1.00  0.60           H  
ATOM   8821  HE  ARG A 600      -1.596 -60.238  28.380  1.00  0.60           H  
ATOM   8822 1HH1 ARG A 600      -4.129 -59.867  25.937  1.00  0.60           H  
ATOM   8823 2HH1 ARG A 600      -5.325 -60.731  26.875  1.00  0.60           H  
ATOM   8824 1HH2 ARG A 600      -3.176 -61.362  29.581  1.00  0.60           H  
ATOM   8825 2HH2 ARG A 600      -4.789 -61.576  28.940  1.00  0.60           H  
ATOM   8826  N   ALA A 601       1.596 -63.095  24.360  1.00  0.60           N  
ATOM   8827  CA  ALA A 601       1.946 -64.503  24.241  1.00  0.60           C  
ATOM   8828  C   ALA A 601       3.450 -64.695  24.092  1.00  0.60           C  
ATOM   8829  O   ALA A 601       4.041 -65.578  24.725  1.00  0.60           O  
ATOM   8830  CB  ALA A 601       1.224 -65.100  23.059  1.00  0.60           C  
ATOM   8831  H   ALA A 601       0.995 -62.687  23.644  1.00  0.60           H  
ATOM   8832  HA  ALA A 601       1.626 -65.007  25.151  1.00  0.60           H  
ATOM   8833 1HB  ALA A 601       1.445 -66.142  22.990  1.00  0.60           H  
ATOM   8834 2HB  ALA A 601       0.150 -64.968  23.185  1.00  0.60           H  
ATOM   8835 3HB  ALA A 601       1.544 -64.591  22.149  1.00  0.60           H  
ATOM   8836  N   VAL A 602       4.079 -63.832  23.292  1.00  0.61           N  
ATOM   8837  CA  VAL A 602       5.515 -63.908  23.095  1.00  0.61           C  
ATOM   8838  C   VAL A 602       6.251 -63.588  24.383  1.00  0.61           C  
ATOM   8839  O   VAL A 602       7.168 -64.318  24.771  1.00  0.61           O  
ATOM   8840  CB  VAL A 602       5.959 -62.964  21.962  1.00  0.61           C  
ATOM   8841  CG1 VAL A 602       7.475 -62.890  21.922  1.00  0.61           C  
ATOM   8842  CG2 VAL A 602       5.430 -63.510  20.623  1.00  0.61           C  
ATOM   8843  H   VAL A 602       3.542 -63.122  22.789  1.00  0.61           H  
ATOM   8844  HA  VAL A 602       5.764 -64.927  22.797  1.00  0.61           H  
ATOM   8845  HB  VAL A 602       5.561 -61.961  22.144  1.00  0.61           H  
ATOM   8846 1HG1 VAL A 602       7.793 -62.237  21.129  1.00  0.61           H  
ATOM   8847 2HG1 VAL A 602       7.847 -62.506  22.875  1.00  0.61           H  
ATOM   8848 3HG1 VAL A 602       7.872 -63.860  21.757  1.00  0.61           H  
ATOM   8849 1HG2 VAL A 602       5.737 -62.845  19.824  1.00  0.61           H  
ATOM   8850 2HG2 VAL A 602       5.835 -64.509  20.451  1.00  0.61           H  
ATOM   8851 3HG2 VAL A 602       4.347 -63.568  20.648  1.00  0.61           H  
ATOM   8852  N   ALA A 603       5.838 -62.514  25.060  1.00  0.63           N  
ATOM   8853  CA  ALA A 603       6.473 -62.135  26.310  1.00  0.63           C  
ATOM   8854  C   ALA A 603       6.332 -63.236  27.357  1.00  0.63           C  
ATOM   8855  O   ALA A 603       7.264 -63.512  28.109  1.00  0.63           O  
ATOM   8856  CB  ALA A 603       5.865 -60.846  26.819  1.00  0.63           C  
ATOM   8857  H   ALA A 603       5.076 -61.942  24.697  1.00  0.63           H  
ATOM   8858  HA  ALA A 603       7.533 -61.985  26.122  1.00  0.63           H  
ATOM   8859 1HB  ALA A 603       6.361 -60.547  27.743  1.00  0.63           H  
ATOM   8860 2HB  ALA A 603       5.993 -60.070  26.066  1.00  0.63           H  
ATOM   8861 3HB  ALA A 603       4.801 -60.997  27.004  1.00  0.63           H  
ATOM   8862  N   ALA A 604       5.170 -63.892  27.404  1.00  0.66           N  
ATOM   8863  CA  ALA A 604       4.976 -64.971  28.358  1.00  0.66           C  
ATOM   8864  C   ALA A 604       5.939 -66.117  28.083  1.00  0.66           C  
ATOM   8865  O   ALA A 604       6.533 -66.685  29.001  1.00  0.66           O  
ATOM   8866  CB  ALA A 604       3.549 -65.479  28.279  1.00  0.66           C  
ATOM   8867  H   ALA A 604       4.401 -63.627  26.790  1.00  0.66           H  
ATOM   8868  HA  ALA A 604       5.174 -64.585  29.356  1.00  0.66           H  
ATOM   8869 1HB  ALA A 604       3.405 -66.274  29.006  1.00  0.66           H  
ATOM   8870 2HB  ALA A 604       2.863 -64.659  28.488  1.00  0.66           H  
ATOM   8871 3HB  ALA A 604       3.358 -65.862  27.277  1.00  0.66           H  
ATOM   8872  N   ALA A 605       6.100 -66.447  26.801  1.00  0.68           N  
ATOM   8873  CA  ALA A 605       6.989 -67.513  26.368  1.00  0.68           C  
ATOM   8874  C   ALA A 605       8.446 -67.240  26.698  1.00  0.68           C  
ATOM   8875  O   ALA A 605       9.197 -68.157  27.048  1.00  0.68           O  
ATOM   8876  CB  ALA A 605       6.845 -67.696  24.891  1.00  0.68           C  
ATOM   8877  H   ALA A 605       5.559 -65.950  26.089  1.00  0.68           H  
ATOM   8878  HA  ALA A 605       6.690 -68.424  26.881  1.00  0.68           H  
ATOM   8879 1HB  ALA A 605       7.461 -68.494  24.566  1.00  0.68           H  
ATOM   8880 2HB  ALA A 605       5.816 -67.902  24.699  1.00  0.68           H  
ATOM   8881 3HB  ALA A 605       7.135 -66.787  24.376  1.00  0.68           H  
ATOM   8882  N   ASN A 606       8.838 -65.978  26.575  1.00  0.70           N  
ATOM   8883  CA  ASN A 606      10.203 -65.567  26.822  1.00  0.70           C  
ATOM   8884  C   ASN A 606      10.261 -64.200  27.490  1.00  0.70           C  
ATOM   8885  O   ASN A 606      10.177 -63.179  26.814  1.00  0.70           O  
ATOM   8886  CB  ASN A 606      11.028 -65.531  25.549  1.00  0.70           C  
ATOM   8887  CG  ASN A 606      12.493 -65.222  25.860  1.00  0.70           C  
ATOM   8888  OD1 ASN A 606      12.856 -64.993  27.033  1.00  0.70           O  
ATOM   8889  ND2 ASN A 606      13.320 -65.242  24.864  1.00  0.70           N  
ATOM   8890  H   ASN A 606       8.159 -65.284  26.255  1.00  0.70           H  
ATOM   8891  HA  ASN A 606      10.666 -66.306  27.465  1.00  0.70           H  
ATOM   8892 1HB  ASN A 606      10.964 -66.495  25.032  1.00  0.70           H  
ATOM   8893 2HB  ASN A 606      10.633 -64.765  24.875  1.00  0.70           H  
ATOM   8894 1HD2 ASN A 606      14.309 -65.059  25.025  1.00  0.70           H  
ATOM   8895 2HD2 ASN A 606      12.990 -65.461  23.946  1.00  0.70           H  
ATOM   8896  N   PRO A 607      10.452 -64.114  28.813  1.00  0.70           N  
ATOM   8897  CA  PRO A 607      10.531 -62.866  29.546  1.00  0.70           C  
ATOM   8898  C   PRO A 607      11.494 -61.881  28.867  1.00  0.70           C  
ATOM   8899  O   PRO A 607      11.307 -60.662  28.944  1.00  0.70           O  
ATOM   8900  CB  PRO A 607      11.050 -63.329  30.907  1.00  0.70           C  
ATOM   8901  CG  PRO A 607      10.500 -64.736  31.047  1.00  0.70           C  
ATOM   8902  CD  PRO A 607      10.573 -65.320  29.647  1.00  0.70           C  
ATOM   8903  HA  PRO A 607       9.520 -62.436  29.625  1.00  0.70           H  
ATOM   8904 1HB  PRO A 607      12.150 -63.288  30.924  1.00  0.70           H  
ATOM   8905 2HB  PRO A 607      10.690 -62.651  31.693  1.00  0.70           H  
ATOM   8906 1HG  PRO A 607      11.093 -65.304  31.780  1.00  0.70           H  
ATOM   8907 2HG  PRO A 607       9.468 -64.700  31.429  1.00  0.70           H  
ATOM   8908 1HD  PRO A 607      11.544 -65.814  29.486  1.00  0.70           H  
ATOM   8909 2HD  PRO A 607       9.709 -65.997  29.486  1.00  0.70           H  
ATOM   8910  N   ALA A 608      12.539 -62.386  28.189  1.00  0.69           N  
ATOM   8911  CA  ALA A 608      13.489 -61.516  27.511  1.00  0.69           C  
ATOM   8912  C   ALA A 608      12.943 -61.136  26.139  1.00  0.69           C  
ATOM   8913  O   ALA A 608      13.453 -61.580  25.107  1.00  0.69           O  
ATOM   8914  CB  ALA A 608      14.844 -62.180  27.369  1.00  0.69           C  
ATOM   8915  H   ALA A 608      12.665 -63.391  28.086  1.00  0.69           H  
ATOM   8916  HA  ALA A 608      13.603 -60.607  28.098  1.00  0.69           H  
ATOM   8917 1HB  ALA A 608      15.532 -61.500  26.870  1.00  0.69           H  
ATOM   8918 2HB  ALA A 608      15.229 -62.431  28.355  1.00  0.69           H  
ATOM   8919 3HB  ALA A 608      14.745 -63.090  26.778  1.00  0.69           H  
ATOM   8920  N   THR A 609      11.900 -60.323  26.162  1.00  0.66           N  
ATOM   8921  CA  THR A 609      11.235 -59.827  24.968  1.00  0.66           C  
ATOM   8922  C   THR A 609      11.328 -58.330  24.836  1.00  0.66           C  
ATOM   8923  O   THR A 609      11.098 -57.579  25.793  1.00  0.66           O  
ATOM   8924  CB  THR A 609       9.760 -60.261  24.871  1.00  0.66           C  
ATOM   8925  OG1 THR A 609       9.683 -61.676  24.748  1.00  0.66           O  
ATOM   8926  CG2 THR A 609       9.047 -59.612  23.668  1.00  0.66           C  
ATOM   8927  H   THR A 609      11.560 -60.073  27.087  1.00  0.66           H  
ATOM   8928  HA  THR A 609      11.741 -60.261  24.112  1.00  0.66           H  
ATOM   8929  HB  THR A 609       9.243 -59.967  25.785  1.00  0.66           H  
ATOM   8930  HG1 THR A 609       9.925 -62.109  25.577  1.00  0.66           H  
ATOM   8931 1HG2 THR A 609       8.009 -59.947  23.640  1.00  0.66           H  
ATOM   8932 2HG2 THR A 609       9.064 -58.531  23.757  1.00  0.66           H  
ATOM   8933 3HG2 THR A 609       9.549 -59.908  22.745  1.00  0.66           H  
ATOM   8934  N   VAL A 610      11.655 -57.918  23.628  1.00  0.64           N  
ATOM   8935  CA  VAL A 610      11.745 -56.534  23.247  1.00  0.64           C  
ATOM   8936  C   VAL A 610      10.643 -56.238  22.245  1.00  0.64           C  
ATOM   8937  O   VAL A 610      10.437 -57.027  21.326  1.00  0.64           O  
ATOM   8938  CB  VAL A 610      13.110 -56.252  22.596  1.00  0.64           C  
ATOM   8939  CG1 VAL A 610      13.177 -54.798  22.154  1.00  0.64           C  
ATOM   8940  CG2 VAL A 610      14.235 -56.657  23.585  1.00  0.64           C  
ATOM   8941  H   VAL A 610      11.857 -58.626  22.926  1.00  0.64           H  
ATOM   8942  HA  VAL A 610      11.630 -55.925  24.129  1.00  0.64           H  
ATOM   8943  HB  VAL A 610      13.203 -56.854  21.708  1.00  0.64           H  
ATOM   8944 1HG1 VAL A 610      14.121 -54.617  21.684  1.00  0.64           H  
ATOM   8945 2HG1 VAL A 610      12.379 -54.587  21.444  1.00  0.64           H  
ATOM   8946 3HG1 VAL A 610      13.066 -54.150  23.016  1.00  0.64           H  
ATOM   8947 1HG2 VAL A 610      15.198 -56.502  23.136  1.00  0.64           H  
ATOM   8948 2HG2 VAL A 610      14.165 -56.082  24.490  1.00  0.64           H  
ATOM   8949 3HG2 VAL A 610      14.130 -57.714  23.829  1.00  0.64           H  
ATOM   8950  N   VAL A 611       9.907 -55.159  22.442  1.00  0.62           N  
ATOM   8951  CA  VAL A 611       8.877 -54.812  21.478  1.00  0.62           C  
ATOM   8952  C   VAL A 611       9.199 -53.475  20.851  1.00  0.62           C  
ATOM   8953  O   VAL A 611       9.511 -52.520  21.560  1.00  0.62           O  
ATOM   8954  CB  VAL A 611       7.471 -54.759  22.096  1.00  0.62           C  
ATOM   8955  CG1 VAL A 611       6.478 -54.368  21.006  1.00  0.62           C  
ATOM   8956  CG2 VAL A 611       7.100 -56.099  22.629  1.00  0.62           C  
ATOM   8957  H   VAL A 611      10.095 -54.575  23.255  1.00  0.62           H  
ATOM   8958  HA  VAL A 611       8.864 -55.565  20.698  1.00  0.62           H  
ATOM   8959  HB  VAL A 611       7.441 -54.019  22.894  1.00  0.62           H  
ATOM   8960 1HG1 VAL A 611       5.490 -54.358  21.386  1.00  0.62           H  
ATOM   8961 2HG1 VAL A 611       6.718 -53.386  20.606  1.00  0.62           H  
ATOM   8962 3HG1 VAL A 611       6.532 -55.105  20.208  1.00  0.62           H  
ATOM   8963 1HG2 VAL A 611       6.115 -56.027  23.042  1.00  0.62           H  
ATOM   8964 2HG2 VAL A 611       7.111 -56.819  21.859  1.00  0.62           H  
ATOM   8965 3HG2 VAL A 611       7.789 -56.405  23.381  1.00  0.62           H  
ATOM   8966  N   VAL A 612       9.151 -53.433  19.530  1.00  0.61           N  
ATOM   8967  CA  VAL A 612       9.414 -52.229  18.776  1.00  0.61           C  
ATOM   8968  C   VAL A 612       8.094 -51.747  18.196  1.00  0.61           C  
ATOM   8969  O   VAL A 612       7.416 -52.515  17.521  1.00  0.61           O  
ATOM   8970  CB  VAL A 612      10.392 -52.509  17.635  1.00  0.61           C  
ATOM   8971  CG1 VAL A 612      10.636 -51.219  16.876  1.00  0.61           C  
ATOM   8972  CG2 VAL A 612      11.673 -53.127  18.190  1.00  0.61           C  
ATOM   8973  H   VAL A 612       8.904 -54.282  19.033  1.00  0.61           H  
ATOM   8974  HA  VAL A 612       9.834 -51.482  19.435  1.00  0.61           H  
ATOM   8975  HB  VAL A 612       9.939 -53.203  16.947  1.00  0.61           H  
ATOM   8976 1HG1 VAL A 612      11.298 -51.398  16.054  1.00  0.61           H  
ATOM   8977 2HG1 VAL A 612       9.691 -50.830  16.493  1.00  0.61           H  
ATOM   8978 3HG1 VAL A 612      11.082 -50.485  17.551  1.00  0.61           H  
ATOM   8979 1HG2 VAL A 612      12.350 -53.340  17.378  1.00  0.61           H  
ATOM   8980 2HG2 VAL A 612      12.141 -52.440  18.885  1.00  0.61           H  
ATOM   8981 3HG2 VAL A 612      11.431 -54.055  18.707  1.00  0.61           H  
ATOM   8982  N   VAL A 613       7.706 -50.512  18.485  1.00  0.62           N  
ATOM   8983  CA  VAL A 613       6.405 -50.028  18.036  1.00  0.62           C  
ATOM   8984  C   VAL A 613       6.531 -48.983  16.933  1.00  0.62           C  
ATOM   8985  O   VAL A 613       7.147 -47.929  17.124  1.00  0.62           O  
ATOM   8986  CB  VAL A 613       5.650 -49.408  19.235  1.00  0.62           C  
ATOM   8987  CG1 VAL A 613       4.249 -48.896  18.812  1.00  0.62           C  
ATOM   8988  CG2 VAL A 613       5.596 -50.411  20.402  1.00  0.62           C  
ATOM   8989  H   VAL A 613       8.318 -49.928  19.046  1.00  0.62           H  
ATOM   8990  HA  VAL A 613       5.841 -50.857  17.636  1.00  0.62           H  
ATOM   8991  HB  VAL A 613       6.195 -48.540  19.551  1.00  0.62           H  
ATOM   8992 1HG1 VAL A 613       3.758 -48.423  19.666  1.00  0.62           H  
ATOM   8993 2HG1 VAL A 613       4.354 -48.168  18.008  1.00  0.62           H  
ATOM   8994 3HG1 VAL A 613       3.644 -49.728  18.466  1.00  0.62           H  
ATOM   8995 1HG2 VAL A 613       5.110 -49.948  21.238  1.00  0.62           H  
ATOM   8996 2HG2 VAL A 613       5.054 -51.285  20.124  1.00  0.62           H  
ATOM   8997 3HG2 VAL A 613       6.612 -50.693  20.690  1.00  0.62           H  
ATOM   8998  N   ASN A 614       5.951 -49.275  15.770  1.00  0.64           N  
ATOM   8999  CA  ASN A 614       6.002 -48.369  14.627  1.00  0.64           C  
ATOM   9000  C   ASN A 614       4.624 -47.724  14.432  1.00  0.64           C  
ATOM   9001  O   ASN A 614       3.691 -48.328  13.880  1.00  0.64           O  
ATOM   9002  CB  ASN A 614       6.512 -49.113  13.398  1.00  0.64           C  
ATOM   9003  CG  ASN A 614       6.728 -48.268  12.155  1.00  0.64           C  
ATOM   9004  OD1 ASN A 614       6.545 -47.051  12.156  1.00  0.64           O  
ATOM   9005  ND2 ASN A 614       7.126 -48.941  11.082  1.00  0.64           N  
ATOM   9006  H   ASN A 614       5.479 -50.172  15.663  1.00  0.64           H  
ATOM   9007  HA  ASN A 614       6.700 -47.572  14.848  1.00  0.64           H  
ATOM   9008 1HB  ASN A 614       7.460 -49.589  13.655  1.00  0.64           H  
ATOM   9009 2HB  ASN A 614       5.823 -49.904  13.159  1.00  0.64           H  
ATOM   9010 1HD2 ASN A 614       7.313 -48.473  10.195  1.00  0.64           H  
ATOM   9011 2HD2 ASN A 614       7.259 -49.930  11.144  1.00  0.64           H  
ATOM   9012  N   ALA A 615       4.493 -46.497  14.922  1.00  0.66           N  
ATOM   9013  CA  ALA A 615       3.210 -45.811  14.908  1.00  0.66           C  
ATOM   9014  C   ALA A 615       3.382 -44.322  14.699  1.00  0.66           C  
ATOM   9015  O   ALA A 615       4.334 -43.721  15.172  1.00  0.66           O  
ATOM   9016  CB  ALA A 615       2.485 -46.051  16.220  1.00  0.66           C  
ATOM   9017  H   ALA A 615       5.305 -46.052  15.335  1.00  0.66           H  
ATOM   9018  HA  ALA A 615       2.616 -46.203  14.082  1.00  0.66           H  
ATOM   9019 1HB  ALA A 615       1.511 -45.552  16.196  1.00  0.66           H  
ATOM   9020 2HB  ALA A 615       2.335 -47.120  16.361  1.00  0.66           H  
ATOM   9021 3HB  ALA A 615       3.070 -45.653  17.049  1.00  0.66           H  
ATOM   9022  N   GLY A 616       2.403 -43.718  14.055  1.00  0.68           N  
ATOM   9023  CA  GLY A 616       2.362 -42.288  13.805  1.00  0.68           C  
ATOM   9024  C   GLY A 616       1.612 -41.534  14.887  1.00  0.68           C  
ATOM   9025  O   GLY A 616       1.454 -40.322  14.782  1.00  0.68           O  
ATOM   9026  H   GLY A 616       1.634 -44.278  13.708  1.00  0.68           H  
ATOM   9027 1HA  GLY A 616       3.378 -41.903  13.727  1.00  0.68           H  
ATOM   9028 2HA  GLY A 616       1.878 -42.107  12.845  1.00  0.68           H  
ATOM   9029  N   SER A 617       1.189 -42.237  15.936  1.00  0.69           N  
ATOM   9030  CA  SER A 617       0.414 -41.652  17.031  1.00  0.69           C  
ATOM   9031  C   SER A 617       0.714 -42.433  18.305  1.00  0.69           C  
ATOM   9032  O   SER A 617       1.227 -43.544  18.216  1.00  0.69           O  
ATOM   9033  CB  SER A 617      -1.080 -41.694  16.716  1.00  0.69           C  
ATOM   9034  OG  SER A 617      -1.590 -43.013  16.696  1.00  0.69           O  
ATOM   9035  H   SER A 617       1.374 -43.228  15.942  1.00  0.69           H  
ATOM   9036  HA  SER A 617       0.703 -40.629  17.147  1.00  0.69           H  
ATOM   9037 1HB  SER A 617      -1.634 -41.106  17.437  1.00  0.69           H  
ATOM   9038 2HB  SER A 617      -1.245 -41.233  15.742  1.00  0.69           H  
ATOM   9039  HG  SER A 617      -1.217 -43.464  15.907  1.00  0.69           H  
ATOM   9040  N   PRO A 618       0.470 -41.877  19.508  1.00  0.70           N  
ATOM   9041  CA  PRO A 618       0.623 -42.575  20.765  1.00  0.70           C  
ATOM   9042  C   PRO A 618      -0.203 -43.835  20.785  1.00  0.70           C  
ATOM   9043  O   PRO A 618      -1.319 -43.856  20.278  1.00  0.70           O  
ATOM   9044  CB  PRO A 618       0.121 -41.551  21.782  1.00  0.70           C  
ATOM   9045  CG  PRO A 618       0.383 -40.220  21.132  1.00  0.70           C  
ATOM   9046  CD  PRO A 618       0.105 -40.445  19.660  1.00  0.70           C  
ATOM   9047  HA  PRO A 618       1.667 -42.805  20.903  1.00  0.70           H  
ATOM   9048 1HB  PRO A 618      -0.944 -41.720  21.995  1.00  0.70           H  
ATOM   9049 2HB  PRO A 618       0.653 -41.675  22.728  1.00  0.70           H  
ATOM   9050 1HG  PRO A 618      -0.257 -39.440  21.571  1.00  0.70           H  
ATOM   9051 2HG  PRO A 618       1.421 -39.922  21.322  1.00  0.70           H  
ATOM   9052 1HD  PRO A 618      -0.961 -40.270  19.446  1.00  0.70           H  
ATOM   9053 2HD  PRO A 618       0.762 -39.779  19.100  1.00  0.70           H  
ATOM   9054  N   VAL A 619       0.349 -44.888  21.359  1.00  0.71           N  
ATOM   9055  CA  VAL A 619      -0.372 -46.137  21.433  1.00  0.71           C  
ATOM   9056  C   VAL A 619      -0.357 -46.646  22.870  1.00  0.71           C  
ATOM   9057  O   VAL A 619       0.702 -46.780  23.466  1.00  0.71           O  
ATOM   9058  CB  VAL A 619       0.299 -47.189  20.527  1.00  0.71           C  
ATOM   9059  CG1 VAL A 619      -0.459 -48.458  20.568  1.00  0.71           C  
ATOM   9060  CG2 VAL A 619       0.405 -46.693  19.129  1.00  0.71           C  
ATOM   9061  H   VAL A 619       1.275 -44.819  21.748  1.00  0.71           H  
ATOM   9062  HA  VAL A 619      -1.391 -45.972  21.108  1.00  0.71           H  
ATOM   9063  HB  VAL A 619       1.288 -47.395  20.909  1.00  0.71           H  
ATOM   9064 1HG1 VAL A 619       0.045 -49.175  19.952  1.00  0.71           H  
ATOM   9065 2HG1 VAL A 619      -0.522 -48.818  21.574  1.00  0.71           H  
ATOM   9066 3HG1 VAL A 619      -1.463 -48.288  20.188  1.00  0.71           H  
ATOM   9067 1HG2 VAL A 619       0.891 -47.448  18.515  1.00  0.71           H  
ATOM   9068 2HG2 VAL A 619      -0.591 -46.486  18.737  1.00  0.71           H  
ATOM   9069 3HG2 VAL A 619       0.995 -45.789  19.112  1.00  0.71           H  
ATOM   9070  N   GLU A 620      -1.504 -46.910  23.457  1.00  0.71           N  
ATOM   9071  CA  GLU A 620      -1.470 -47.475  24.798  1.00  0.71           C  
ATOM   9072  C   GLU A 620      -0.858 -48.859  24.657  1.00  0.71           C  
ATOM   9073  O   GLU A 620      -1.294 -49.613  23.789  1.00  0.71           O  
ATOM   9074  CB  GLU A 620      -2.862 -47.558  25.430  1.00  0.71           C  
ATOM   9075  CG  GLU A 620      -2.831 -48.032  26.886  1.00  0.71           C  
ATOM   9076  CD  GLU A 620      -4.169 -48.045  27.553  1.00  0.71           C  
ATOM   9077  OE1 GLU A 620      -5.150 -47.795  26.904  1.00  0.71           O  
ATOM   9078  OE2 GLU A 620      -4.204 -48.276  28.739  1.00  0.71           O  
ATOM   9079  H   GLU A 620      -2.369 -46.768  22.950  1.00  0.71           H  
ATOM   9080  HA  GLU A 620      -0.823 -46.869  25.431  1.00  0.71           H  
ATOM   9081 1HB  GLU A 620      -3.339 -46.575  25.399  1.00  0.71           H  
ATOM   9082 2HB  GLU A 620      -3.485 -48.246  24.855  1.00  0.71           H  
ATOM   9083 1HG  GLU A 620      -2.420 -49.042  26.917  1.00  0.71           H  
ATOM   9084 2HG  GLU A 620      -2.158 -47.383  27.447  1.00  0.71           H  
ATOM   9085  N   LEU A 621       0.109 -49.223  25.503  1.00  0.72           N  
ATOM   9086  CA  LEU A 621       0.731 -50.545  25.377  1.00  0.72           C  
ATOM   9087  C   LEU A 621       0.562 -51.330  26.703  1.00  0.72           C  
ATOM   9088  O   LEU A 621       1.488 -51.341  27.516  1.00  0.72           O  
ATOM   9089  CB  LEU A 621       2.234 -50.368  25.099  1.00  0.72           C  
ATOM   9090  CG  LEU A 621       2.643 -49.469  23.876  1.00  0.72           C  
ATOM   9091  CD1 LEU A 621       4.133 -49.334  23.860  1.00  0.72           C  
ATOM   9092  CD2 LEU A 621       2.131 -49.984  22.551  1.00  0.72           C  
ATOM   9093  H   LEU A 621       0.428 -48.567  26.201  1.00  0.72           H  
ATOM   9094  HA  LEU A 621       0.275 -51.092  24.554  1.00  0.72           H  
ATOM   9095 1HB  LEU A 621       2.694 -49.929  25.982  1.00  0.72           H  
ATOM   9096 2HB  LEU A 621       2.667 -51.341  24.955  1.00  0.72           H  
ATOM   9097  HG  LEU A 621       2.236 -48.492  24.046  1.00  0.72           H  
ATOM   9098 1HD1 LEU A 621       4.422 -48.668  23.061  1.00  0.72           H  
ATOM   9099 2HD1 LEU A 621       4.479 -48.941  24.797  1.00  0.72           H  
ATOM   9100 3HD1 LEU A 621       4.578 -50.304  23.701  1.00  0.72           H  
ATOM   9101 1HD2 LEU A 621       2.426 -49.299  21.765  1.00  0.72           H  
ATOM   9102 2HD2 LEU A 621       2.532 -50.919  22.340  1.00  0.72           H  
ATOM   9103 3HD2 LEU A 621       1.055 -50.060  22.588  1.00  0.72           H  
ATOM   9104  N   PRO A 622      -0.594 -51.980  26.973  1.00  0.73           N  
ATOM   9105  CA  PRO A 622      -0.959 -52.616  28.249  1.00  0.73           C  
ATOM   9106  C   PRO A 622       0.076 -53.618  28.770  1.00  0.73           C  
ATOM   9107  O   PRO A 622       0.230 -53.805  29.975  1.00  0.73           O  
ATOM   9108  CB  PRO A 622      -2.251 -53.362  27.878  1.00  0.73           C  
ATOM   9109  CG  PRO A 622      -2.827 -52.577  26.729  1.00  0.73           C  
ATOM   9110  CD  PRO A 622      -1.626 -52.136  25.928  1.00  0.73           C  
ATOM   9111  HA  PRO A 622      -1.158 -51.838  28.997  1.00  0.73           H  
ATOM   9112 1HB  PRO A 622      -2.024 -54.405  27.611  1.00  0.73           H  
ATOM   9113 2HB  PRO A 622      -2.925 -53.394  28.749  1.00  0.73           H  
ATOM   9114 1HG  PRO A 622      -3.505 -53.211  26.130  1.00  0.73           H  
ATOM   9115 2HG  PRO A 622      -3.425 -51.728  27.096  1.00  0.73           H  
ATOM   9116 1HD  PRO A 622      -1.336 -52.900  25.182  1.00  0.73           H  
ATOM   9117 2HD  PRO A 622      -1.889 -51.207  25.473  1.00  0.73           H  
ATOM   9118  N   TRP A 623       0.800 -54.224  27.847  1.00  0.73           N  
ATOM   9119  CA  TRP A 623       1.829 -55.228  28.090  1.00  0.73           C  
ATOM   9120  C   TRP A 623       3.224 -54.700  28.396  1.00  0.73           C  
ATOM   9121  O   TRP A 623       4.162 -55.486  28.587  1.00  0.73           O  
ATOM   9122  CB  TRP A 623       1.888 -56.161  26.914  1.00  0.73           C  
ATOM   9123  CG  TRP A 623       1.759 -55.475  25.623  1.00  0.73           C  
ATOM   9124  CD1 TRP A 623       0.636 -55.458  24.860  1.00  0.73           C  
ATOM   9125  CD2 TRP A 623       2.714 -54.654  24.942  1.00  0.73           C  
ATOM   9126  NE1 TRP A 623       0.842 -54.736  23.742  1.00  0.73           N  
ATOM   9127  CE2 TRP A 623       2.117 -54.241  23.767  1.00  0.73           C  
ATOM   9128  CE3 TRP A 623       4.016 -54.247  25.226  1.00  0.73           C  
ATOM   9129  CZ2 TRP A 623       2.773 -53.475  22.871  1.00  0.73           C  
ATOM   9130  CZ3 TRP A 623       4.672 -53.459  24.319  1.00  0.73           C  
ATOM   9131  CH2 TRP A 623       4.068 -53.088  23.174  1.00  0.73           C  
ATOM   9132  H   TRP A 623       0.615 -53.995  26.882  1.00  0.73           H  
ATOM   9133  HA  TRP A 623       1.509 -55.816  28.952  1.00  0.73           H  
ATOM   9134 1HB  TRP A 623       2.830 -56.711  26.923  1.00  0.73           H  
ATOM   9135 2HB  TRP A 623       1.087 -56.882  26.994  1.00  0.73           H  
ATOM   9136  HD1 TRP A 623      -0.297 -55.969  25.102  1.00  0.73           H  
ATOM   9137  HE1 TRP A 623       0.110 -54.598  23.007  1.00  0.73           H  
ATOM   9138  HE3 TRP A 623       4.498 -54.552  26.147  1.00  0.73           H  
ATOM   9139  HZ2 TRP A 623       2.312 -53.160  21.956  1.00  0.73           H  
ATOM   9140  HZ3 TRP A 623       5.679 -53.144  24.537  1.00  0.73           H  
ATOM   9141  HH2 TRP A 623       4.613 -52.459  22.468  1.00  0.73           H  
ATOM   9142  N   ARG A 624       3.377 -53.384  28.456  1.00  0.73           N  
ATOM   9143  CA  ARG A 624       4.678 -52.782  28.718  1.00  0.73           C  
ATOM   9144  C   ARG A 624       5.350 -53.304  29.989  1.00  0.73           C  
ATOM   9145  O   ARG A 624       6.570 -53.293  30.073  1.00  0.73           O  
ATOM   9146  CB  ARG A 624       4.523 -51.281  28.871  1.00  0.73           C  
ATOM   9147  CG  ARG A 624       3.725 -50.900  30.104  1.00  0.73           C  
ATOM   9148  CD  ARG A 624       3.382 -49.497  30.171  1.00  0.73           C  
ATOM   9149  NE  ARG A 624       2.626 -49.206  31.393  1.00  0.73           N  
ATOM   9150  CZ  ARG A 624       1.291 -49.336  31.508  1.00  0.73           C  
ATOM   9151  NH1 ARG A 624       0.584 -49.732  30.477  1.00  0.73           N  
ATOM   9152  NH2 ARG A 624       0.696 -49.061  32.655  1.00  0.73           N  
ATOM   9153  H   ARG A 624       2.578 -52.770  28.283  1.00  0.73           H  
ATOM   9154  HA  ARG A 624       5.329 -52.992  27.869  1.00  0.73           H  
ATOM   9155 1HB  ARG A 624       5.502 -50.824  28.953  1.00  0.73           H  
ATOM   9156 2HB  ARG A 624       4.028 -50.866  27.992  1.00  0.73           H  
ATOM   9157 1HG  ARG A 624       2.800 -51.484  30.139  1.00  0.73           H  
ATOM   9158 2HG  ARG A 624       4.322 -51.105  30.983  1.00  0.73           H  
ATOM   9159 1HD  ARG A 624       4.283 -48.886  30.163  1.00  0.73           H  
ATOM   9160 2HD  ARG A 624       2.758 -49.247  29.309  1.00  0.73           H  
ATOM   9161  HE  ARG A 624       3.139 -48.897  32.209  1.00  0.73           H  
ATOM   9162 1HH1 ARG A 624       1.048 -49.948  29.597  1.00  0.73           H  
ATOM   9163 2HH1 ARG A 624      -0.416 -49.829  30.556  1.00  0.73           H  
ATOM   9164 1HH2 ARG A 624       1.247 -48.764  33.451  1.00  0.73           H  
ATOM   9165 2HH2 ARG A 624      -0.304 -49.155  32.741  1.00  0.73           H  
ATOM   9166  N   GLU A 625       4.574 -53.775  30.976  1.00  0.72           N  
ATOM   9167  CA  GLU A 625       5.152 -54.258  32.229  1.00  0.72           C  
ATOM   9168  C   GLU A 625       5.595 -55.727  32.163  1.00  0.72           C  
ATOM   9169  O   GLU A 625       6.248 -56.219  33.086  1.00  0.72           O  
ATOM   9170  CB  GLU A 625       4.165 -54.063  33.387  1.00  0.72           C  
ATOM   9171  CG  GLU A 625       3.853 -52.596  33.723  1.00  0.72           C  
ATOM   9172  CD  GLU A 625       2.878 -52.425  34.872  1.00  0.72           C  
ATOM   9173  OE1 GLU A 625       2.428 -53.411  35.406  1.00  0.72           O  
ATOM   9174  OE2 GLU A 625       2.591 -51.298  35.213  1.00  0.72           O  
ATOM   9175  H   GLU A 625       3.571 -53.786  30.850  1.00  0.72           H  
ATOM   9176  HA  GLU A 625       6.040 -53.660  32.442  1.00  0.72           H  
ATOM   9177 1HB  GLU A 625       3.225 -54.559  33.144  1.00  0.72           H  
ATOM   9178 2HB  GLU A 625       4.562 -54.536  34.286  1.00  0.72           H  
ATOM   9179 1HG  GLU A 625       4.780 -52.080  33.961  1.00  0.72           H  
ATOM   9180 2HG  GLU A 625       3.424 -52.131  32.845  1.00  0.72           H  
ATOM   9181  N   ASP A 626       5.221 -56.431  31.088  1.00  0.69           N  
ATOM   9182  CA  ASP A 626       5.609 -57.828  30.907  1.00  0.69           C  
ATOM   9183  C   ASP A 626       6.828 -57.908  29.987  1.00  0.69           C  
ATOM   9184  O   ASP A 626       7.677 -58.789  30.128  1.00  0.69           O  
ATOM   9185  CB  ASP A 626       4.467 -58.664  30.326  1.00  0.69           C  
ATOM   9186  CG  ASP A 626       3.239 -58.772  31.237  1.00  0.69           C  
ATOM   9187  OD1 ASP A 626       3.385 -59.174  32.368  1.00  0.69           O  
ATOM   9188  OD2 ASP A 626       2.160 -58.474  30.778  1.00  0.69           O  
ATOM   9189  H   ASP A 626       4.692 -55.976  30.350  1.00  0.69           H  
ATOM   9190  HA  ASP A 626       5.883 -58.244  31.875  1.00  0.69           H  
ATOM   9191 1HB  ASP A 626       4.154 -58.220  29.376  1.00  0.69           H  
ATOM   9192 2HB  ASP A 626       4.831 -59.668  30.107  1.00  0.69           H  
ATOM   9193  N   VAL A 627       6.905 -56.969  29.053  1.00  0.67           N  
ATOM   9194  CA  VAL A 627       7.979 -56.881  28.060  1.00  0.67           C  
ATOM   9195  C   VAL A 627       9.296 -56.348  28.662  1.00  0.67           C  
ATOM   9196  O   VAL A 627       9.294 -55.398  29.441  1.00  0.67           O  
ATOM   9197  CB  VAL A 627       7.482 -56.011  26.908  1.00  0.67           C  
ATOM   9198  CG1 VAL A 627       8.531 -55.752  25.958  1.00  0.67           C  
ATOM   9199  CG2 VAL A 627       6.347 -56.746  26.211  1.00  0.67           C  
ATOM   9200  H   VAL A 627       6.144 -56.291  29.004  1.00  0.67           H  
ATOM   9201  HA  VAL A 627       8.166 -57.883  27.670  1.00  0.67           H  
ATOM   9202  HB  VAL A 627       7.133 -55.053  27.302  1.00  0.67           H  
ATOM   9203 1HG1 VAL A 627       8.159 -55.128  25.167  1.00  0.67           H  
ATOM   9204 2HG1 VAL A 627       9.317 -55.245  26.463  1.00  0.67           H  
ATOM   9205 3HG1 VAL A 627       8.889 -56.680  25.550  1.00  0.67           H  
ATOM   9206 1HG2 VAL A 627       5.983 -56.155  25.397  1.00  0.67           H  
ATOM   9207 2HG2 VAL A 627       6.719 -57.694  25.824  1.00  0.67           H  
ATOM   9208 3HG2 VAL A 627       5.539 -56.934  26.917  1.00  0.67           H  
ATOM   9209  N   ALA A 628      10.424 -57.009  28.366  1.00  0.64           N  
ATOM   9210  CA  ALA A 628      11.723 -56.605  28.920  1.00  0.64           C  
ATOM   9211  C   ALA A 628      12.127 -55.209  28.445  1.00  0.64           C  
ATOM   9212  O   ALA A 628      12.679 -54.404  29.195  1.00  0.64           O  
ATOM   9213  CB  ALA A 628      12.783 -57.621  28.554  1.00  0.64           C  
ATOM   9214  H   ALA A 628      10.401 -57.758  27.683  1.00  0.64           H  
ATOM   9215  HA  ALA A 628      11.625 -56.582  30.005  1.00  0.64           H  
ATOM   9216 1HB  ALA A 628      13.688 -57.354  29.016  1.00  0.64           H  
ATOM   9217 2HB  ALA A 628      12.486 -58.577  28.917  1.00  0.64           H  
ATOM   9218 3HB  ALA A 628      12.912 -57.666  27.479  1.00  0.64           H  
ATOM   9219  N   ALA A 629      11.835 -54.902  27.189  1.00  0.62           N  
ATOM   9220  CA  ALA A 629      12.133 -53.562  26.693  1.00  0.62           C  
ATOM   9221  C   ALA A 629      11.166 -53.133  25.632  1.00  0.62           C  
ATOM   9222  O   ALA A 629      10.702 -53.951  24.840  1.00  0.62           O  
ATOM   9223  CB  ALA A 629      13.531 -53.456  26.120  1.00  0.62           C  
ATOM   9224  H   ALA A 629      11.417 -55.618  26.593  1.00  0.62           H  
ATOM   9225  HA  ALA A 629      12.028 -52.884  27.530  1.00  0.62           H  
ATOM   9226 1HB  ALA A 629      13.710 -52.440  25.788  1.00  0.62           H  
ATOM   9227 2HB  ALA A 629      14.248 -53.713  26.867  1.00  0.62           H  
ATOM   9228 3HB  ALA A 629      13.625 -54.115  25.292  1.00  0.62           H  
ATOM   9229  N   VAL A 630      10.890 -51.847  25.604  1.00  0.61           N  
ATOM   9230  CA  VAL A 630      10.001 -51.291  24.604  1.00  0.61           C  
ATOM   9231  C   VAL A 630      10.673 -50.110  23.919  1.00  0.61           C  
ATOM   9232  O   VAL A 630      11.164 -49.196  24.589  1.00  0.61           O  
ATOM   9233  CB  VAL A 630       8.655 -50.866  25.229  1.00  0.61           C  
ATOM   9234  CG1 VAL A 630       7.756 -50.275  24.144  1.00  0.61           C  
ATOM   9235  CG2 VAL A 630       7.978 -52.061  25.914  1.00  0.61           C  
ATOM   9236  H   VAL A 630      11.361 -51.251  26.283  1.00  0.61           H  
ATOM   9237  HA  VAL A 630       9.798 -52.056  23.863  1.00  0.61           H  
ATOM   9238  HB  VAL A 630       8.836 -50.116  25.958  1.00  0.61           H  
ATOM   9239 1HG1 VAL A 630       6.828 -49.956  24.593  1.00  0.61           H  
ATOM   9240 2HG1 VAL A 630       8.251 -49.421  23.688  1.00  0.61           H  
ATOM   9241 3HG1 VAL A 630       7.557 -51.030  23.377  1.00  0.61           H  
ATOM   9242 1HG2 VAL A 630       7.033 -51.744  26.354  1.00  0.61           H  
ATOM   9243 2HG2 VAL A 630       7.798 -52.826  25.173  1.00  0.61           H  
ATOM   9244 3HG2 VAL A 630       8.618 -52.462  26.699  1.00  0.61           H  
ATOM   9245  N   LEU A 631      10.718 -50.164  22.591  1.00  0.62           N  
ATOM   9246  CA  LEU A 631      11.349 -49.142  21.761  1.00  0.62           C  
ATOM   9247  C   LEU A 631      10.300 -48.549  20.817  1.00  0.62           C  
ATOM   9248  O   LEU A 631       9.592 -49.281  20.134  1.00  0.62           O  
ATOM   9249  CB  LEU A 631      12.510 -49.796  20.987  1.00  0.62           C  
ATOM   9250  CG  LEU A 631      13.354 -48.931  20.065  1.00  0.62           C  
ATOM   9251  CD1 LEU A 631      14.126 -47.919  20.880  1.00  0.62           C  
ATOM   9252  CD2 LEU A 631      14.281 -49.824  19.317  1.00  0.62           C  
ATOM   9253  H   LEU A 631      10.288 -50.967  22.137  1.00  0.62           H  
ATOM   9254  HA  LEU A 631      11.729 -48.350  22.391  1.00  0.62           H  
ATOM   9255 1HB  LEU A 631      13.185 -50.246  21.715  1.00  0.62           H  
ATOM   9256 2HB  LEU A 631      12.095 -50.594  20.381  1.00  0.62           H  
ATOM   9257  HG  LEU A 631      12.711 -48.394  19.367  1.00  0.62           H  
ATOM   9258 1HD1 LEU A 631      14.732 -47.304  20.239  1.00  0.62           H  
ATOM   9259 2HD1 LEU A 631      13.431 -47.313  21.401  1.00  0.62           H  
ATOM   9260 3HD1 LEU A 631      14.769 -48.433  21.591  1.00  0.62           H  
ATOM   9261 1HD2 LEU A 631      14.891 -49.234  18.638  1.00  0.62           H  
ATOM   9262 2HD2 LEU A 631      14.923 -50.359  20.015  1.00  0.62           H  
ATOM   9263 3HD2 LEU A 631      13.691 -50.525  18.769  1.00  0.62           H  
ATOM   9264  N   LEU A 632      10.161 -47.233  20.827  1.00  0.64           N  
ATOM   9265  CA  LEU A 632       9.154 -46.577  20.013  1.00  0.64           C  
ATOM   9266  C   LEU A 632       9.822 -45.889  18.809  1.00  0.64           C  
ATOM   9267  O   LEU A 632      10.817 -45.166  18.952  1.00  0.64           O  
ATOM   9268  CB  LEU A 632       8.413 -45.591  20.905  1.00  0.64           C  
ATOM   9269  CG  LEU A 632       7.849 -46.182  22.234  1.00  0.64           C  
ATOM   9270  CD1 LEU A 632       7.174 -45.102  22.977  1.00  0.64           C  
ATOM   9271  CD2 LEU A 632       6.928 -47.315  21.976  1.00  0.64           C  
ATOM   9272  H   LEU A 632      10.760 -46.673  21.417  1.00  0.64           H  
ATOM   9273  HA  LEU A 632       8.453 -47.319  19.640  1.00  0.64           H  
ATOM   9274 1HB  LEU A 632       9.105 -44.818  21.183  1.00  0.64           H  
ATOM   9275 2HB  LEU A 632       7.586 -45.155  20.342  1.00  0.64           H  
ATOM   9276  HG  LEU A 632       8.677 -46.539  22.848  1.00  0.64           H  
ATOM   9277 1HD1 LEU A 632       6.786 -45.483  23.921  1.00  0.64           H  
ATOM   9278 2HD1 LEU A 632       7.888 -44.332  23.153  1.00  0.64           H  
ATOM   9279 3HD1 LEU A 632       6.389 -44.718  22.411  1.00  0.64           H  
ATOM   9280 1HD2 LEU A 632       6.565 -47.692  22.925  1.00  0.64           H  
ATOM   9281 2HD2 LEU A 632       6.099 -46.984  21.377  1.00  0.64           H  
ATOM   9282 3HD2 LEU A 632       7.463 -48.101  21.454  1.00  0.64           H  
ATOM   9283  N   THR A 633       9.303 -46.175  17.613  1.00  0.67           N  
ATOM   9284  CA  THR A 633       9.873 -45.694  16.352  1.00  0.67           C  
ATOM   9285  C   THR A 633       8.810 -45.008  15.456  1.00  0.67           C  
ATOM   9286  O   THR A 633       8.107 -45.673  14.691  1.00  0.67           O  
ATOM   9287  CB  THR A 633      10.492 -46.904  15.616  1.00  0.67           C  
ATOM   9288  OG1 THR A 633       9.472 -47.894  15.397  1.00  0.67           O  
ATOM   9289  CG2 THR A 633      11.578 -47.554  16.496  1.00  0.67           C  
ATOM   9290  H   THR A 633       8.485 -46.777  17.565  1.00  0.67           H  
ATOM   9291  HA  THR A 633      10.657 -44.967  16.573  1.00  0.67           H  
ATOM   9292  HB  THR A 633      10.917 -46.591  14.685  1.00  0.67           H  
ATOM   9293  HG1 THR A 633       8.935 -47.994  16.209  1.00  0.67           H  
ATOM   9294 1HG2 THR A 633      12.002 -48.404  15.975  1.00  0.67           H  
ATOM   9295 2HG2 THR A 633      12.340 -46.841  16.702  1.00  0.67           H  
ATOM   9296 3HG2 THR A 633      11.148 -47.892  17.430  1.00  0.67           H  
ATOM   9297  N   TRP A 634       8.706 -43.682  15.488  1.00  0.70           N  
ATOM   9298  CA  TRP A 634       7.587 -43.017  14.790  1.00  0.70           C  
ATOM   9299  C   TRP A 634       7.754 -42.836  13.301  1.00  0.70           C  
ATOM   9300  O   TRP A 634       8.026 -41.736  12.810  1.00  0.70           O  
ATOM   9301  CB  TRP A 634       7.323 -41.659  15.381  1.00  0.70           C  
ATOM   9302  CG  TRP A 634       6.818 -41.722  16.695  1.00  0.70           C  
ATOM   9303  CD1 TRP A 634       5.530 -41.694  17.140  1.00  0.70           C  
ATOM   9304  CD2 TRP A 634       7.628 -41.905  17.806  1.00  0.70           C  
ATOM   9305  NE1 TRP A 634       5.516 -41.816  18.486  1.00  0.70           N  
ATOM   9306  CE2 TRP A 634       6.800 -41.957  18.913  1.00  0.70           C  
ATOM   9307  CE3 TRP A 634       8.984 -42.043  17.956  1.00  0.70           C  
ATOM   9308  CZ2 TRP A 634       7.295 -42.136  20.155  1.00  0.70           C  
ATOM   9309  CZ3 TRP A 634       9.469 -42.232  19.172  1.00  0.70           C  
ATOM   9310  CH2 TRP A 634       8.654 -42.273  20.254  1.00  0.70           C  
ATOM   9311  H   TRP A 634       9.342 -43.143  16.061  1.00  0.70           H  
ATOM   9312  HA  TRP A 634       6.704 -43.632  14.946  1.00  0.70           H  
ATOM   9313 1HB  TRP A 634       8.228 -41.077  15.403  1.00  0.70           H  
ATOM   9314 2HB  TRP A 634       6.600 -41.129  14.761  1.00  0.70           H  
ATOM   9315  HD1 TRP A 634       4.648 -41.586  16.510  1.00  0.70           H  
ATOM   9316  HE1 TRP A 634       4.694 -41.822  19.068  1.00  0.70           H  
ATOM   9317  HE3 TRP A 634       9.649 -42.011  17.093  1.00  0.70           H  
ATOM   9318  HZ2 TRP A 634       6.659 -42.185  21.037  1.00  0.70           H  
ATOM   9319  HZ3 TRP A 634      10.527 -42.362  19.247  1.00  0.70           H  
ATOM   9320  HH2 TRP A 634       9.081 -42.434  21.211  1.00  0.70           H  
ATOM   9321  N   PHE A 635       7.574 -43.914  12.571  1.00  0.73           N  
ATOM   9322  CA  PHE A 635       7.769 -43.868  11.127  1.00  0.73           C  
ATOM   9323  C   PHE A 635       9.111 -43.244  10.721  1.00  0.73           C  
ATOM   9324  O   PHE A 635       9.186 -42.065  10.346  1.00  0.73           O  
ATOM   9325  CB  PHE A 635       6.580 -43.209  10.463  1.00  0.73           C  
ATOM   9326  CG  PHE A 635       5.398 -44.103  10.453  1.00  0.73           C  
ATOM   9327  CD1 PHE A 635       4.233 -43.741  11.016  1.00  0.73           C  
ATOM   9328  CD2 PHE A 635       5.484 -45.357   9.860  1.00  0.73           C  
ATOM   9329  CE1 PHE A 635       3.167 -44.584  10.996  1.00  0.73           C  
ATOM   9330  CE2 PHE A 635       4.412 -46.211   9.843  1.00  0.73           C  
ATOM   9331  CZ  PHE A 635       3.240 -45.820  10.415  1.00  0.73           C  
ATOM   9332  H   PHE A 635       7.361 -44.788  13.058  1.00  0.73           H  
ATOM   9333  HA  PHE A 635       7.739 -44.891  10.750  1.00  0.73           H  
ATOM   9334 1HB  PHE A 635       6.314 -42.316  11.018  1.00  0.73           H  
ATOM   9335 2HB  PHE A 635       6.808 -42.908   9.464  1.00  0.73           H  
ATOM   9336  HD1 PHE A 635       4.151 -42.777  11.485  1.00  0.73           H  
ATOM   9337  HD2 PHE A 635       6.429 -45.668   9.412  1.00  0.73           H  
ATOM   9338  HE1 PHE A 635       2.271 -44.269  11.446  1.00  0.73           H  
ATOM   9339  HE2 PHE A 635       4.504 -47.186   9.386  1.00  0.73           H  
ATOM   9340  HZ  PHE A 635       2.373 -46.482  10.418  1.00  0.73           H  
ATOM   9341  N   PRO A 636      10.197 -44.027  10.901  1.00  0.75           N  
ATOM   9342  CA  PRO A 636      11.596 -43.752  10.620  1.00  0.75           C  
ATOM   9343  C   PRO A 636      11.826 -43.483   9.152  1.00  0.75           C  
ATOM   9344  O   PRO A 636      10.914 -43.570   8.350  1.00  0.75           O  
ATOM   9345  CB  PRO A 636      12.280 -45.057  10.966  1.00  0.75           C  
ATOM   9346  CG  PRO A 636      11.357 -45.769  11.878  1.00  0.75           C  
ATOM   9347  CD  PRO A 636      10.010 -45.432  11.396  1.00  0.75           C  
ATOM   9348  HA  PRO A 636      11.949 -42.929  11.246  1.00  0.75           H  
ATOM   9349 1HB  PRO A 636      12.409 -45.590  10.029  1.00  0.75           H  
ATOM   9350 2HB  PRO A 636      13.276 -44.863  11.365  1.00  0.75           H  
ATOM   9351 1HG  PRO A 636      11.560 -46.850  11.891  1.00  0.75           H  
ATOM   9352 2HG  PRO A 636      11.490 -45.406  12.887  1.00  0.75           H  
ATOM   9353 1HD  PRO A 636       9.715 -46.097  10.561  1.00  0.75           H  
ATOM   9354 2HD  PRO A 636       9.367 -45.546  12.252  1.00  0.75           H  
ATOM   9355  N   GLY A 637      13.049 -43.151   8.799  1.00  0.76           N  
ATOM   9356  CA  GLY A 637      13.327 -42.949   7.397  1.00  0.76           C  
ATOM   9357  C   GLY A 637      13.471 -44.302   6.723  1.00  0.76           C  
ATOM   9358  O   GLY A 637      13.278 -45.349   7.350  1.00  0.76           O  
ATOM   9359  H   GLY A 637      13.785 -43.061   9.478  1.00  0.76           H  
ATOM   9360 1HA  GLY A 637      12.519 -42.381   6.933  1.00  0.76           H  
ATOM   9361 2HA  GLY A 637      14.245 -42.374   7.283  1.00  0.76           H  
ATOM   9362  N   GLN A 638      13.851 -44.293   5.461  1.00  0.76           N  
ATOM   9363  CA  GLN A 638      13.961 -45.508   4.643  1.00  0.76           C  
ATOM   9364  C   GLN A 638      14.929 -46.556   5.183  1.00  0.76           C  
ATOM   9365  O   GLN A 638      14.785 -47.762   4.940  1.00  0.76           O  
ATOM   9366  CB  GLN A 638      14.391 -45.085   3.263  1.00  0.76           C  
ATOM   9367  CG  GLN A 638      15.740 -44.454   3.240  1.00  0.76           C  
ATOM   9368  CD  GLN A 638      16.122 -43.872   1.945  1.00  0.76           C  
ATOM   9369  OE1 GLN A 638      15.493 -42.937   1.407  1.00  0.76           O  
ATOM   9370  NE2 GLN A 638      17.206 -44.413   1.402  1.00  0.76           N  
ATOM   9371  H   GLN A 638      14.031 -43.379   5.046  1.00  0.76           H  
ATOM   9372  HA  GLN A 638      12.978 -45.968   4.584  1.00  0.76           H  
ATOM   9373 1HB  GLN A 638      14.438 -45.957   2.635  1.00  0.76           H  
ATOM   9374 2HB  GLN A 638      13.693 -44.436   2.834  1.00  0.76           H  
ATOM   9375 1HG  GLN A 638      15.821 -43.693   4.017  1.00  0.76           H  
ATOM   9376 2HG  GLN A 638      16.432 -45.259   3.404  1.00  0.76           H  
ATOM   9377 1HE2 GLN A 638      17.544 -44.087   0.512  1.00  0.76           H  
ATOM   9378 2HE2 GLN A 638      17.711 -45.169   1.903  1.00  0.76           H  
ATOM   9379  N   GLU A 639      15.876 -46.078   5.968  1.00  0.74           N  
ATOM   9380  CA  GLU A 639      16.920 -46.868   6.566  1.00  0.74           C  
ATOM   9381  C   GLU A 639      16.550 -47.265   7.988  1.00  0.74           C  
ATOM   9382  O   GLU A 639      17.400 -47.756   8.732  1.00  0.74           O  
ATOM   9383  CB  GLU A 639      18.204 -46.066   6.607  1.00  0.74           C  
ATOM   9384  CG  GLU A 639      18.759 -45.576   5.233  1.00  0.74           C  
ATOM   9385  CD  GLU A 639      19.188 -46.679   4.291  1.00  0.74           C  
ATOM   9386  OE1 GLU A 639      19.871 -47.579   4.753  1.00  0.74           O  
ATOM   9387  OE2 GLU A 639      18.885 -46.611   3.103  1.00  0.74           O  
ATOM   9388  H   GLU A 639      15.883 -45.081   6.133  1.00  0.74           H  
ATOM   9389  HA  GLU A 639      17.064 -47.773   5.975  1.00  0.74           H  
ATOM   9390 1HB  GLU A 639      18.083 -45.199   7.263  1.00  0.74           H  
ATOM   9391 2HB  GLU A 639      18.959 -46.706   7.032  1.00  0.74           H  
ATOM   9392 1HG  GLU A 639      18.027 -44.966   4.776  1.00  0.74           H  
ATOM   9393 2HG  GLU A 639      19.605 -44.934   5.391  1.00  0.74           H  
ATOM   9394  N   GLY A 640      15.284 -47.061   8.362  1.00  0.72           N  
ATOM   9395  CA  GLY A 640      14.790 -47.385   9.688  1.00  0.72           C  
ATOM   9396  C   GLY A 640      15.054 -48.822  10.091  1.00  0.72           C  
ATOM   9397  O   GLY A 640      15.316 -49.087  11.257  1.00  0.72           O  
ATOM   9398  H   GLY A 640      14.626 -46.637   7.712  1.00  0.72           H  
ATOM   9399 1HA  GLY A 640      15.214 -46.699  10.419  1.00  0.72           H  
ATOM   9400 2HA  GLY A 640      13.719 -47.234   9.689  1.00  0.72           H  
ATOM   9401  N   GLY A 641      15.004 -49.761   9.149  1.00  0.69           N  
ATOM   9402  CA  GLY A 641      15.290 -51.154   9.472  1.00  0.69           C  
ATOM   9403  C   GLY A 641      16.709 -51.255  10.009  1.00  0.69           C  
ATOM   9404  O   GLY A 641      16.950 -51.850  11.064  1.00  0.69           O  
ATOM   9405  H   GLY A 641      14.763 -49.512   8.197  1.00  0.69           H  
ATOM   9406 1HA  GLY A 641      14.578 -51.519  10.211  1.00  0.69           H  
ATOM   9407 2HA  GLY A 641      15.189 -51.772   8.589  1.00  0.69           H  
ATOM   9408  N   ALA A 642      17.664 -50.690   9.261  1.00  0.67           N  
ATOM   9409  CA  ALA A 642      19.053 -50.716   9.683  1.00  0.67           C  
ATOM   9410  C   ALA A 642      19.234 -49.951  10.984  1.00  0.67           C  
ATOM   9411  O   ALA A 642      19.907 -50.432  11.892  1.00  0.67           O  
ATOM   9412  CB  ALA A 642      19.943 -50.110   8.613  1.00  0.67           C  
ATOM   9413  H   ALA A 642      17.406 -50.204   8.410  1.00  0.67           H  
ATOM   9414  HA  ALA A 642      19.340 -51.753   9.852  1.00  0.67           H  
ATOM   9415 1HB  ALA A 642      20.982 -50.149   8.939  1.00  0.67           H  
ATOM   9416 2HB  ALA A 642      19.832 -50.665   7.685  1.00  0.67           H  
ATOM   9417 3HB  ALA A 642      19.656 -49.069   8.448  1.00  0.67           H  
ATOM   9418  N   ALA A 643      18.592 -48.778  11.098  1.00  0.65           N  
ATOM   9419  CA  ALA A 643      18.730 -47.960  12.300  1.00  0.65           C  
ATOM   9420  C   ALA A 643      18.224 -48.721  13.508  1.00  0.65           C  
ATOM   9421  O   ALA A 643      18.829 -48.694  14.579  1.00  0.65           O  
ATOM   9422  CB  ALA A 643      17.967 -46.658  12.148  1.00  0.65           C  
ATOM   9423  H   ALA A 643      18.034 -48.438  10.319  1.00  0.65           H  
ATOM   9424  HA  ALA A 643      19.790 -47.742  12.445  1.00  0.65           H  
ATOM   9425 1HB  ALA A 643      18.091 -46.052  13.043  1.00  0.65           H  
ATOM   9426 2HB  ALA A 643      18.350 -46.116  11.283  1.00  0.65           H  
ATOM   9427 3HB  ALA A 643      16.918 -46.876  12.007  1.00  0.65           H  
ATOM   9428  N   LEU A 644      17.130 -49.448  13.323  1.00  0.63           N  
ATOM   9429  CA  LEU A 644      16.542 -50.234  14.382  1.00  0.63           C  
ATOM   9430  C   LEU A 644      17.506 -51.285  14.806  1.00  0.63           C  
ATOM   9431  O   LEU A 644      17.736 -51.468  15.994  1.00  0.63           O  
ATOM   9432  CB  LEU A 644      15.227 -50.867  13.928  1.00  0.63           C  
ATOM   9433  CG  LEU A 644      14.587 -51.734  14.923  1.00  0.63           C  
ATOM   9434  CD1 LEU A 644      14.280 -50.930  16.119  1.00  0.63           C  
ATOM   9435  CD2 LEU A 644      13.354 -52.341  14.326  1.00  0.63           C  
ATOM   9436  H   LEU A 644      16.663 -49.433  12.421  1.00  0.63           H  
ATOM   9437  HA  LEU A 644      16.354 -49.596  15.240  1.00  0.63           H  
ATOM   9438 1HB  LEU A 644      14.528 -50.080  13.657  1.00  0.63           H  
ATOM   9439 2HB  LEU A 644      15.417 -51.465  13.040  1.00  0.63           H  
ATOM   9440  HG  LEU A 644      15.272 -52.519  15.205  1.00  0.63           H  
ATOM   9441 1HD1 LEU A 644      13.824 -51.575  16.847  1.00  0.63           H  
ATOM   9442 2HD1 LEU A 644      15.202 -50.513  16.519  1.00  0.63           H  
ATOM   9443 3HD1 LEU A 644      13.601 -50.129  15.856  1.00  0.63           H  
ATOM   9444 1HD2 LEU A 644      12.873 -52.999  15.044  1.00  0.63           H  
ATOM   9445 2HD2 LEU A 644      12.663 -51.551  14.030  1.00  0.63           H  
ATOM   9446 3HD2 LEU A 644      13.654 -52.899  13.459  1.00  0.63           H  
ATOM   9447  N   ALA A 645      18.076 -51.989  13.844  1.00  0.62           N  
ATOM   9448  CA  ALA A 645      19.031 -53.022  14.157  1.00  0.62           C  
ATOM   9449  C   ALA A 645      20.248 -52.471  14.882  1.00  0.62           C  
ATOM   9450  O   ALA A 645      20.743 -53.087  15.825  1.00  0.62           O  
ATOM   9451  CB  ALA A 645      19.448 -53.683  12.895  1.00  0.62           C  
ATOM   9452  H   ALA A 645      17.836 -51.801  12.868  1.00  0.62           H  
ATOM   9453  HA  ALA A 645      18.544 -53.746  14.804  1.00  0.62           H  
ATOM   9454 1HB  ALA A 645      20.129 -54.484  13.110  1.00  0.62           H  
ATOM   9455 2HB  ALA A 645      18.554 -54.064  12.431  1.00  0.62           H  
ATOM   9456 3HB  ALA A 645      19.927 -52.965  12.236  1.00  0.62           H  
ATOM   9457  N   GLU A 646      20.724 -51.294  14.474  1.00  0.62           N  
ATOM   9458  CA  GLU A 646      21.870 -50.675  15.129  1.00  0.62           C  
ATOM   9459  C   GLU A 646      21.546 -50.339  16.578  1.00  0.62           C  
ATOM   9460  O   GLU A 646      22.371 -50.536  17.487  1.00  0.62           O  
ATOM   9461  CB  GLU A 646      22.310 -49.438  14.354  1.00  0.62           C  
ATOM   9462  CG  GLU A 646      23.026 -49.749  13.023  1.00  0.62           C  
ATOM   9463  CD  GLU A 646      23.318 -48.517  12.224  1.00  0.62           C  
ATOM   9464  OE1 GLU A 646      22.516 -47.617  12.277  1.00  0.62           O  
ATOM   9465  OE2 GLU A 646      24.340 -48.460  11.575  1.00  0.62           O  
ATOM   9466  H   GLU A 646      20.292 -50.831  13.673  1.00  0.62           H  
ATOM   9467  HA  GLU A 646      22.692 -51.390  15.123  1.00  0.62           H  
ATOM   9468 1HB  GLU A 646      21.436 -48.834  14.120  1.00  0.62           H  
ATOM   9469 2HB  GLU A 646      22.949 -48.838  14.977  1.00  0.62           H  
ATOM   9470 1HG  GLU A 646      23.965 -50.256  13.243  1.00  0.62           H  
ATOM   9471 2HG  GLU A 646      22.409 -50.425  12.436  1.00  0.62           H  
ATOM   9472  N   VAL A 647      20.312 -49.890  16.808  1.00  0.62           N  
ATOM   9473  CA  VAL A 647      19.848 -49.627  18.154  1.00  0.62           C  
ATOM   9474  C   VAL A 647      19.697 -50.918  18.952  1.00  0.62           C  
ATOM   9475  O   VAL A 647      20.312 -51.083  20.009  1.00  0.62           O  
ATOM   9476  CB  VAL A 647      18.510 -48.849  18.106  1.00  0.62           C  
ATOM   9477  CG1 VAL A 647      17.893 -48.758  19.452  1.00  0.62           C  
ATOM   9478  CG2 VAL A 647      18.795 -47.403  17.613  1.00  0.62           C  
ATOM   9479  H   VAL A 647      19.689 -49.708  16.020  1.00  0.62           H  
ATOM   9480  HA  VAL A 647      20.578 -49.001  18.647  1.00  0.62           H  
ATOM   9481  HB  VAL A 647      17.818 -49.354  17.435  1.00  0.62           H  
ATOM   9482 1HG1 VAL A 647      16.971 -48.194  19.385  1.00  0.62           H  
ATOM   9483 2HG1 VAL A 647      17.685 -49.755  19.838  1.00  0.62           H  
ATOM   9484 3HG1 VAL A 647      18.566 -48.265  20.085  1.00  0.62           H  
ATOM   9485 1HG2 VAL A 647      17.870 -46.836  17.571  1.00  0.62           H  
ATOM   9486 2HG2 VAL A 647      19.488 -46.919  18.308  1.00  0.62           H  
ATOM   9487 3HG2 VAL A 647      19.244 -47.432  16.627  1.00  0.62           H  
ATOM   9488  N   LEU A 648      18.982 -51.887  18.404  1.00  0.64           N  
ATOM   9489  CA  LEU A 648      18.728 -53.128  19.105  1.00  0.64           C  
ATOM   9490  C   LEU A 648      19.979 -53.919  19.401  1.00  0.64           C  
ATOM   9491  O   LEU A 648      20.048 -54.533  20.453  1.00  0.64           O  
ATOM   9492  CB  LEU A 648      17.783 -54.027  18.314  1.00  0.64           C  
ATOM   9493  CG  LEU A 648      16.326 -53.562  18.178  1.00  0.64           C  
ATOM   9494  CD1 LEU A 648      15.603 -54.499  17.243  1.00  0.64           C  
ATOM   9495  CD2 LEU A 648      15.669 -53.559  19.519  1.00  0.64           C  
ATOM   9496  H   LEU A 648      18.558 -51.735  17.501  1.00  0.64           H  
ATOM   9497  HA  LEU A 648      18.253 -52.878  20.049  1.00  0.64           H  
ATOM   9498 1HB  LEU A 648      18.187 -54.132  17.311  1.00  0.64           H  
ATOM   9499 2HB  LEU A 648      17.769 -54.995  18.782  1.00  0.64           H  
ATOM   9500  HG  LEU A 648      16.298 -52.559  17.758  1.00  0.64           H  
ATOM   9501 1HD1 LEU A 648      14.573 -54.182  17.132  1.00  0.64           H  
ATOM   9502 2HD1 LEU A 648      16.091 -54.487  16.271  1.00  0.64           H  
ATOM   9503 3HD1 LEU A 648      15.632 -55.506  17.651  1.00  0.64           H  
ATOM   9504 1HD2 LEU A 648      14.634 -53.233  19.418  1.00  0.64           H  
ATOM   9505 2HD2 LEU A 648      15.698 -54.568  19.925  1.00  0.64           H  
ATOM   9506 3HD2 LEU A 648      16.201 -52.877  20.183  1.00  0.64           H  
ATOM   9507  N   THR A 649      20.979 -53.888  18.519  1.00  0.66           N  
ATOM   9508  CA  THR A 649      22.195 -54.670  18.728  1.00  0.66           C  
ATOM   9509  C   THR A 649      23.312 -53.914  19.445  1.00  0.66           C  
ATOM   9510  O   THR A 649      24.417 -54.439  19.598  1.00  0.66           O  
ATOM   9511  CB  THR A 649      22.715 -55.249  17.407  1.00  0.66           C  
ATOM   9512  OG1 THR A 649      23.037 -54.200  16.494  1.00  0.66           O  
ATOM   9513  CG2 THR A 649      21.625 -56.120  16.799  1.00  0.66           C  
ATOM   9514  H   THR A 649      20.877 -53.366  17.648  1.00  0.66           H  
ATOM   9515  HA  THR A 649      21.942 -55.515  19.361  1.00  0.66           H  
ATOM   9516  HB  THR A 649      23.603 -55.853  17.594  1.00  0.66           H  
ATOM   9517  HG1 THR A 649      22.228 -53.678  16.316  1.00  0.66           H  
ATOM   9518 1HG2 THR A 649      21.972 -56.557  15.869  1.00  0.66           H  
ATOM   9519 2HG2 THR A 649      21.383 -56.897  17.497  1.00  0.66           H  
ATOM   9520 3HG2 THR A 649      20.741 -55.518  16.609  1.00  0.66           H  
ATOM   9521  N   GLY A 650      23.050 -52.676  19.870  1.00  0.67           N  
ATOM   9522  CA  GLY A 650      24.040 -51.916  20.626  1.00  0.67           C  
ATOM   9523  C   GLY A 650      25.095 -51.171  19.843  1.00  0.67           C  
ATOM   9524  O   GLY A 650      26.061 -50.694  20.440  1.00  0.67           O  
ATOM   9525  H   GLY A 650      22.130 -52.259  19.723  1.00  0.67           H  
ATOM   9526 1HA  GLY A 650      23.511 -51.194  21.246  1.00  0.67           H  
ATOM   9527 2HA  GLY A 650      24.542 -52.593  21.313  1.00  0.67           H  
ATOM   9528  N   ALA A 651      24.986 -51.103  18.514  1.00  0.69           N  
ATOM   9529  CA  ALA A 651      26.001 -50.371  17.770  1.00  0.69           C  
ATOM   9530  C   ALA A 651      25.931 -48.923  18.213  1.00  0.69           C  
ATOM   9531  O   ALA A 651      26.947 -48.238  18.353  1.00  0.69           O  
ATOM   9532  CB  ALA A 651      25.787 -50.492  16.277  1.00  0.69           C  
ATOM   9533  H   ALA A 651      24.167 -51.476  18.039  1.00  0.69           H  
ATOM   9534  HA  ALA A 651      26.981 -50.768  18.029  1.00  0.69           H  
ATOM   9535 1HB  ALA A 651      26.556 -49.927  15.751  1.00  0.69           H  
ATOM   9536 2HB  ALA A 651      25.835 -51.539  15.985  1.00  0.69           H  
ATOM   9537 3HB  ALA A 651      24.811 -50.091  16.027  1.00  0.69           H  
ATOM   9538  N   HIS A 652      24.690 -48.485  18.440  1.00  0.69           N  
ATOM   9539  CA  HIS A 652      24.372 -47.143  18.874  1.00  0.69           C  
ATOM   9540  C   HIS A 652      23.240 -47.117  19.899  1.00  0.69           C  
ATOM   9541  O   HIS A 652      22.231 -47.793  19.747  1.00  0.69           O  
ATOM   9542  CB  HIS A 652      23.968 -46.309  17.668  1.00  0.69           C  
ATOM   9543  CG  HIS A 652      25.072 -46.138  16.629  1.00  0.69           C  
ATOM   9544  ND1 HIS A 652      26.043 -45.164  16.739  1.00  0.69           N  
ATOM   9545  CD2 HIS A 652      25.351 -46.812  15.482  1.00  0.69           C  
ATOM   9546  CE1 HIS A 652      26.868 -45.250  15.709  1.00  0.69           C  
ATOM   9547  NE2 HIS A 652      26.469 -46.239  14.935  1.00  0.69           N  
ATOM   9548  H   HIS A 652      23.926 -49.141  18.279  1.00  0.69           H  
ATOM   9549  HA  HIS A 652      25.250 -46.691  19.335  1.00  0.69           H  
ATOM   9550 1HB  HIS A 652      23.124 -46.805  17.190  1.00  0.69           H  
ATOM   9551 2HB  HIS A 652      23.632 -45.323  17.998  1.00  0.69           H  
ATOM   9552  HD2 HIS A 652      24.808 -47.646  15.066  1.00  0.69           H  
ATOM   9553  HE1 HIS A 652      27.733 -44.613  15.530  1.00  0.69           H  
ATOM   9554  HE2 HIS A 652      26.910 -46.538  14.076  1.00  0.69           H  
ATOM   9555  N   GLU A 653      23.382 -46.289  20.912  1.00  0.69           N  
ATOM   9556  CA  GLU A 653      22.325 -46.088  21.892  1.00  0.69           C  
ATOM   9557  C   GLU A 653      21.206 -45.300  21.206  1.00  0.69           C  
ATOM   9558  O   GLU A 653      21.527 -44.410  20.417  1.00  0.69           O  
ATOM   9559  CB  GLU A 653      22.866 -45.301  23.094  1.00  0.69           C  
ATOM   9560  CG  GLU A 653      21.899 -45.156  24.238  1.00  0.69           C  
ATOM   9561  CD  GLU A 653      22.406 -44.406  25.357  1.00  0.69           C  
ATOM   9562  OE1 GLU A 653      22.749 -43.273  25.178  1.00  0.69           O  
ATOM   9563  OE2 GLU A 653      22.441 -44.937  26.448  1.00  0.69           O  
ATOM   9564  H   GLU A 653      24.248 -45.773  21.003  1.00  0.69           H  
ATOM   9565  HA  GLU A 653      21.962 -47.057  22.212  1.00  0.69           H  
ATOM   9566 1HB  GLU A 653      23.763 -45.793  23.482  1.00  0.69           H  
ATOM   9567 2HB  GLU A 653      23.156 -44.300  22.773  1.00  0.69           H  
ATOM   9568 1HG  GLU A 653      20.993 -44.670  23.894  1.00  0.69           H  
ATOM   9569 2HG  GLU A 653      21.647 -46.149  24.590  1.00  0.69           H  
ATOM   9570  N   PRO A 654      19.910 -45.595  21.425  1.00  0.68           N  
ATOM   9571  CA  PRO A 654      18.832 -44.810  20.859  1.00  0.68           C  
ATOM   9572  C   PRO A 654      19.008 -43.409  21.402  1.00  0.68           C  
ATOM   9573  O   PRO A 654      19.267 -43.241  22.592  1.00  0.68           O  
ATOM   9574  CB  PRO A 654      17.569 -45.519  21.374  1.00  0.68           C  
ATOM   9575  CG  PRO A 654      18.031 -46.348  22.574  1.00  0.68           C  
ATOM   9576  CD  PRO A 654      19.487 -46.694  22.298  1.00  0.68           C  
ATOM   9577  HA  PRO A 654      18.893 -44.819  19.759  1.00  0.68           H  
ATOM   9578 1HB  PRO A 654      16.813 -44.763  21.646  1.00  0.68           H  
ATOM   9579 2HB  PRO A 654      17.126 -46.116  20.571  1.00  0.68           H  
ATOM   9580 1HG  PRO A 654      17.887 -45.790  23.515  1.00  0.68           H  
ATOM   9581 2HG  PRO A 654      17.421 -47.256  22.644  1.00  0.68           H  
ATOM   9582 1HD  PRO A 654      19.982 -46.695  23.245  1.00  0.68           H  
ATOM   9583 2HD  PRO A 654      19.609 -47.635  21.802  1.00  0.68           H  
ATOM   9584  N   GLY A 655      18.873 -42.406  20.553  1.00  0.67           N  
ATOM   9585  CA  GLY A 655      19.091 -41.046  21.032  1.00  0.67           C  
ATOM   9586  C   GLY A 655      17.850 -40.196  21.271  1.00  0.67           C  
ATOM   9587  O   GLY A 655      17.993 -39.023  21.626  1.00  0.67           O  
ATOM   9588  H   GLY A 655      18.652 -42.586  19.570  1.00  0.67           H  
ATOM   9589 1HA  GLY A 655      19.661 -41.092  21.960  1.00  0.67           H  
ATOM   9590 2HA  GLY A 655      19.731 -40.531  20.325  1.00  0.67           H  
ATOM   9591  N   GLY A 656      16.646 -40.737  21.086  1.00  0.66           N  
ATOM   9592  CA  GLY A 656      15.480 -39.887  21.232  1.00  0.66           C  
ATOM   9593  C   GLY A 656      14.855 -39.912  22.613  1.00  0.66           C  
ATOM   9594  O   GLY A 656      15.125 -40.801  23.428  1.00  0.66           O  
ATOM   9595  H   GLY A 656      16.509 -41.705  20.808  1.00  0.66           H  
ATOM   9596 1HA  GLY A 656      15.772 -38.871  20.987  1.00  0.66           H  
ATOM   9597 2HA  GLY A 656      14.737 -40.178  20.490  1.00  0.66           H  
ATOM   9598  N   ARG A 657      13.930 -38.981  22.830  1.00  0.66           N  
ATOM   9599  CA  ARG A 657      13.138 -38.877  24.046  1.00  0.66           C  
ATOM   9600  C   ARG A 657      11.701 -38.585  23.595  1.00  0.66           C  
ATOM   9601  O   ARG A 657      11.508 -38.105  22.489  1.00  0.66           O  
ATOM   9602  CB  ARG A 657      13.700 -37.802  24.952  1.00  0.66           C  
ATOM   9603  CG  ARG A 657      15.162 -38.057  25.434  1.00  0.66           C  
ATOM   9604  CD  ARG A 657      15.249 -39.204  26.355  1.00  0.66           C  
ATOM   9605  NE  ARG A 657      16.577 -39.437  26.914  1.00  0.66           N  
ATOM   9606  CZ  ARG A 657      17.546 -40.215  26.365  1.00  0.66           C  
ATOM   9607  NH1 ARG A 657      17.367 -40.847  25.223  1.00  0.66           N  
ATOM   9608  NH2 ARG A 657      18.697 -40.352  27.003  1.00  0.66           N  
ATOM   9609  H   ARG A 657      13.798 -38.300  22.091  1.00  0.66           H  
ATOM   9610  HA  ARG A 657      13.158 -39.826  24.572  1.00  0.66           H  
ATOM   9611 1HB  ARG A 657      13.683 -36.857  24.470  1.00  0.66           H  
ATOM   9612 2HB  ARG A 657      13.099 -37.734  25.831  1.00  0.66           H  
ATOM   9613 1HG  ARG A 657      15.846 -38.195  24.600  1.00  0.66           H  
ATOM   9614 2HG  ARG A 657      15.462 -37.200  26.002  1.00  0.66           H  
ATOM   9615 1HD  ARG A 657      14.558 -39.072  27.178  1.00  0.66           H  
ATOM   9616 2HD  ARG A 657      14.987 -40.074  25.807  1.00  0.66           H  
ATOM   9617  HE  ARG A 657      16.773 -39.003  27.799  1.00  0.66           H  
ATOM   9618 1HH1 ARG A 657      16.484 -40.772  24.696  1.00  0.66           H  
ATOM   9619 2HH1 ARG A 657      18.110 -41.430  24.853  1.00  0.66           H  
ATOM   9620 1HH2 ARG A 657      18.844 -39.887  27.888  1.00  0.66           H  
ATOM   9621 2HH2 ARG A 657      19.435 -40.932  26.602  1.00  0.66           H  
ATOM   9622  N   LEU A 658      10.673 -38.860  24.386  1.00  0.66           N  
ATOM   9623  CA  LEU A 658       9.350 -38.618  23.805  1.00  0.66           C  
ATOM   9624  C   LEU A 658       8.975 -37.138  23.597  1.00  0.66           C  
ATOM   9625  O   LEU A 658       9.165 -36.332  24.507  1.00  0.66           O  
ATOM   9626  CB  LEU A 658       8.271 -39.245  24.677  1.00  0.66           C  
ATOM   9627  CG  LEU A 658       8.296 -40.686  24.710  1.00  0.66           C  
ATOM   9628  CD1 LEU A 658       7.279 -41.176  25.585  1.00  0.66           C  
ATOM   9629  CD2 LEU A 658       8.069 -41.160  23.367  1.00  0.66           C  
ATOM   9630  H   LEU A 658      10.786 -39.246  25.308  1.00  0.66           H  
ATOM   9631  HA  LEU A 658       9.349 -39.156  22.872  1.00  0.66           H  
ATOM   9632 1HB  LEU A 658       8.382 -38.888  25.703  1.00  0.66           H  
ATOM   9633 2HB  LEU A 658       7.296 -38.937  24.311  1.00  0.66           H  
ATOM   9634  HG  LEU A 658       9.251 -41.028  25.082  1.00  0.66           H  
ATOM   9635 1HD1 LEU A 658       7.321 -42.257  25.564  1.00  0.66           H  
ATOM   9636 2HD1 LEU A 658       7.446 -40.804  26.590  1.00  0.66           H  
ATOM   9637 3HD1 LEU A 658       6.297 -40.838  25.236  1.00  0.66           H  
ATOM   9638 1HD2 LEU A 658       8.088 -42.223  23.370  1.00  0.66           H  
ATOM   9639 2HD2 LEU A 658       7.096 -40.805  23.021  1.00  0.66           H  
ATOM   9640 3HD2 LEU A 658       8.849 -40.777  22.724  1.00  0.66           H  
ATOM   9641  N   PRO A 659       8.428 -36.762  22.410  1.00  0.68           N  
ATOM   9642  CA  PRO A 659       7.882 -35.453  22.056  1.00  0.68           C  
ATOM   9643  C   PRO A 659       6.419 -35.308  22.474  1.00  0.68           C  
ATOM   9644  O   PRO A 659       5.830 -34.223  22.400  1.00  0.68           O  
ATOM   9645  CB  PRO A 659       7.996 -35.470  20.540  1.00  0.68           C  
ATOM   9646  CG  PRO A 659       7.768 -36.915  20.166  1.00  0.68           C  
ATOM   9647  CD  PRO A 659       8.385 -37.724  21.286  1.00  0.68           C  
ATOM   9648  HA  PRO A 659       8.508 -34.663  22.497  1.00  0.68           H  
ATOM   9649 1HB  PRO A 659       7.257 -34.795  20.089  1.00  0.68           H  
ATOM   9650 2HB  PRO A 659       8.987 -35.105  20.240  1.00  0.68           H  
ATOM   9651 1HG  PRO A 659       6.688 -37.102  20.044  1.00  0.68           H  
ATOM   9652 2HG  PRO A 659       8.230 -37.125  19.197  1.00  0.68           H  
ATOM   9653 1HD  PRO A 659       7.725 -38.577  21.507  1.00  0.68           H  
ATOM   9654 2HD  PRO A 659       9.390 -38.029  21.014  1.00  0.68           H  
ATOM   9655  N   THR A 660       5.828 -36.433  22.850  1.00  0.72           N  
ATOM   9656  CA  THR A 660       4.412 -36.506  23.156  1.00  0.72           C  
ATOM   9657  C   THR A 660       4.212 -37.383  24.380  1.00  0.72           C  
ATOM   9658  O   THR A 660       4.826 -38.442  24.484  1.00  0.72           O  
ATOM   9659  CB  THR A 660       3.636 -37.077  21.943  1.00  0.72           C  
ATOM   9660  OG1 THR A 660       3.905 -36.265  20.785  1.00  0.72           O  
ATOM   9661  CG2 THR A 660       2.131 -37.090  22.202  1.00  0.72           C  
ATOM   9662  H   THR A 660       6.367 -37.279  22.910  1.00  0.72           H  
ATOM   9663  HA  THR A 660       4.040 -35.510  23.382  1.00  0.72           H  
ATOM   9664  HB  THR A 660       3.973 -38.092  21.746  1.00  0.72           H  
ATOM   9665  HG1 THR A 660       3.554 -36.699  19.981  1.00  0.72           H  
ATOM   9666 1HG2 THR A 660       1.628 -37.486  21.325  1.00  0.72           H  
ATOM   9667 2HG2 THR A 660       1.904 -37.716  23.062  1.00  0.72           H  
ATOM   9668 3HG2 THR A 660       1.788 -36.072  22.392  1.00  0.72           H  
ATOM   9669  N   THR A 661       3.341 -36.985  25.285  1.00  0.77           N  
ATOM   9670  CA  THR A 661       3.038 -37.829  26.417  1.00  0.77           C  
ATOM   9671  C   THR A 661       2.038 -38.912  26.054  1.00  0.77           C  
ATOM   9672  O   THR A 661       0.951 -38.633  25.541  1.00  0.77           O  
ATOM   9673  CB  THR A 661       2.487 -37.003  27.589  1.00  0.77           C  
ATOM   9674  OG1 THR A 661       3.497 -36.062  28.063  1.00  0.77           O  
ATOM   9675  CG2 THR A 661       2.018 -37.941  28.670  1.00  0.77           C  
ATOM   9676  H   THR A 661       2.870 -36.090  25.177  1.00  0.77           H  
ATOM   9677  HA  THR A 661       3.958 -38.316  26.741  1.00  0.77           H  
ATOM   9678  HB  THR A 661       1.635 -36.410  27.257  1.00  0.77           H  
ATOM   9679  HG1 THR A 661       3.429 -35.232  27.504  1.00  0.77           H  
ATOM   9680 1HG2 THR A 661       1.649 -37.378  29.496  1.00  0.77           H  
ATOM   9681 2HG2 THR A 661       1.228 -38.578  28.280  1.00  0.77           H  
ATOM   9682 3HG2 THR A 661       2.785 -38.554  28.995  1.00  0.77           H  
ATOM   9683  N   TRP A 662       2.403 -40.160  26.328  1.00  0.85           N  
ATOM   9684  CA  TRP A 662       1.504 -41.270  26.050  1.00  0.85           C  
ATOM   9685  C   TRP A 662       0.632 -41.564  27.266  1.00  0.85           C  
ATOM   9686  O   TRP A 662       1.145 -41.970  28.318  1.00  0.85           O  
ATOM   9687  CB  TRP A 662       2.285 -42.529  25.671  1.00  0.85           C  
ATOM   9688  CG  TRP A 662       3.002 -42.462  24.312  1.00  0.85           C  
ATOM   9689  CD1 TRP A 662       3.485 -41.352  23.689  1.00  0.85           C  
ATOM   9690  CD2 TRP A 662       3.263 -43.573  23.402  1.00  0.85           C  
ATOM   9691  NE1 TRP A 662       4.012 -41.681  22.467  1.00  0.85           N  
ATOM   9692  CE2 TRP A 662       3.873 -43.043  22.273  1.00  0.85           C  
ATOM   9693  CE3 TRP A 662       3.014 -44.943  23.453  1.00  0.85           C  
ATOM   9694  CZ2 TRP A 662       4.216 -43.848  21.179  1.00  0.85           C  
ATOM   9695  CZ3 TRP A 662       3.364 -45.741  22.367  1.00  0.85           C  
ATOM   9696  CH2 TRP A 662       3.936 -45.207  21.260  1.00  0.85           C  
ATOM   9697  H   TRP A 662       3.323 -40.325  26.739  1.00  0.85           H  
ATOM   9698  HA  TRP A 662       0.858 -40.997  25.217  1.00  0.85           H  
ATOM   9699 1HB  TRP A 662       2.997 -42.725  26.441  1.00  0.85           H  
ATOM   9700 2HB  TRP A 662       1.600 -43.377  25.648  1.00  0.85           H  
ATOM   9701  HD1 TRP A 662       3.445 -40.353  24.086  1.00  0.85           H  
ATOM   9702  HE1 TRP A 662       4.413 -41.009  21.829  1.00  0.85           H  
ATOM   9703  HE3 TRP A 662       2.537 -45.384  24.329  1.00  0.85           H  
ATOM   9704  HZ2 TRP A 662       4.674 -43.460  20.294  1.00  0.85           H  
ATOM   9705  HZ3 TRP A 662       3.149 -46.806  22.425  1.00  0.85           H  
ATOM   9706  HH2 TRP A 662       4.187 -45.859  20.424  1.00  0.85           H  
ATOM   9707  N   GLY A 663      -0.675 -41.344  27.142  1.00  0.94           N  
ATOM   9708  CA  GLY A 663      -1.573 -41.573  28.269  1.00  0.94           C  
ATOM   9709  C   GLY A 663      -2.406 -42.827  28.090  1.00  0.94           C  
ATOM   9710  O   GLY A 663      -2.534 -43.342  26.980  1.00  0.94           O  
ATOM   9711  H   GLY A 663      -1.043 -41.004  26.261  1.00  0.94           H  
ATOM   9712 1HA  GLY A 663      -1.010 -41.619  29.200  1.00  0.94           H  
ATOM   9713 2HA  GLY A 663      -2.248 -40.733  28.343  1.00  0.94           H  
ATOM   9714  N   SER A 664      -3.075 -43.266  29.157  1.00  1.03           N  
ATOM   9715  CA  SER A 664      -3.935 -44.455  29.095  1.00  1.03           C  
ATOM   9716  C   SER A 664      -5.324 -44.118  28.557  1.00  1.03           C  
ATOM   9717  O   SER A 664      -6.330 -44.220  29.267  1.00  1.03           O  
ATOM   9718  CB  SER A 664      -4.027 -45.083  30.476  1.00  1.03           C  
ATOM   9719  OG  SER A 664      -4.862 -46.216  30.490  1.00  1.03           O  
ATOM   9720  H   SER A 664      -2.965 -42.789  30.041  1.00  1.03           H  
ATOM   9721  HA  SER A 664      -3.475 -45.181  28.419  1.00  1.03           H  
ATOM   9722 1HB  SER A 664      -3.027 -45.371  30.802  1.00  1.03           H  
ATOM   9723 2HB  SER A 664      -4.401 -44.347  31.183  1.00  1.03           H  
ATOM   9724  HG  SER A 664      -4.513 -46.855  29.818  1.00  1.03           H  
ATOM   9725  N   LEU A 665      -5.361 -43.694  27.297  1.00  1.10           N  
ATOM   9726  CA  LEU A 665      -6.562 -43.248  26.578  1.00  1.10           C  
ATOM   9727  C   LEU A 665      -7.545 -42.418  27.402  1.00  1.10           C  
ATOM   9728  O   LEU A 665      -7.583 -41.200  27.280  1.00  1.10           O  
ATOM   9729  CB  LEU A 665      -7.312 -44.445  25.998  1.00  1.10           C  
ATOM   9730  CG  LEU A 665      -8.606 -44.101  25.237  1.00  1.10           C  
ATOM   9731  CD1 LEU A 665      -8.253 -43.239  24.037  1.00  1.10           C  
ATOM   9732  CD2 LEU A 665      -9.288 -45.390  24.848  1.00  1.10           C  
ATOM   9733  H   LEU A 665      -4.456 -43.668  26.828  1.00  1.10           H  
ATOM   9734  HA  LEU A 665      -6.235 -42.623  25.752  1.00  1.10           H  
ATOM   9735 1HB  LEU A 665      -6.648 -44.955  25.292  1.00  1.10           H  
ATOM   9736 2HB  LEU A 665      -7.554 -45.147  26.794  1.00  1.10           H  
ATOM   9737  HG  LEU A 665      -9.281 -43.526  25.860  1.00  1.10           H  
ATOM   9738 1HD1 LEU A 665      -9.160 -42.989  23.482  1.00  1.10           H  
ATOM   9739 2HD1 LEU A 665      -7.770 -42.323  24.370  1.00  1.10           H  
ATOM   9740 3HD1 LEU A 665      -7.583 -43.785  23.407  1.00  1.10           H  
ATOM   9741 1HD2 LEU A 665     -10.206 -45.168  24.303  1.00  1.10           H  
ATOM   9742 2HD2 LEU A 665      -8.624 -45.974  24.224  1.00  1.10           H  
ATOM   9743 3HD2 LEU A 665      -9.525 -45.956  25.747  1.00  1.10           H  
ATOM   9744  N   THR A 666      -8.312 -43.083  28.261  1.00  1.15           N  
ATOM   9745  CA  THR A 666      -9.335 -42.485  29.105  1.00  1.15           C  
ATOM   9746  C   THR A 666      -8.715 -41.444  30.005  1.00  1.15           C  
ATOM   9747  O   THR A 666      -9.326 -40.424  30.320  1.00  1.15           O  
ATOM   9748  CB  THR A 666     -10.039 -43.544  29.974  1.00  1.15           C  
ATOM   9749  OG1 THR A 666     -10.681 -44.513  29.133  1.00  1.15           O  
ATOM   9750  CG2 THR A 666     -11.077 -42.883  30.867  1.00  1.15           C  
ATOM   9751  H   THR A 666      -8.122 -44.070  28.365  1.00  1.15           H  
ATOM   9752  HA  THR A 666     -10.073 -41.996  28.471  1.00  1.15           H  
ATOM   9753  HB  THR A 666      -9.299 -44.049  30.596  1.00  1.15           H  
ATOM   9754  HG1 THR A 666     -10.015 -45.094  28.759  1.00  1.15           H  
ATOM   9755 1HG2 THR A 666     -11.565 -43.640  31.480  1.00  1.15           H  
ATOM   9756 2HG2 THR A 666     -10.588 -42.154  31.513  1.00  1.15           H  
ATOM   9757 3HG2 THR A 666     -11.821 -42.380  30.251  1.00  1.15           H  
ATOM   9758  N   GLY A 667      -7.506 -41.739  30.457  1.00  1.17           N  
ATOM   9759  CA  GLY A 667      -6.783 -40.865  31.356  1.00  1.17           C  
ATOM   9760  C   GLY A 667      -6.167 -39.644  30.661  1.00  1.17           C  
ATOM   9761  O   GLY A 667      -5.582 -38.800  31.339  1.00  1.17           O  
ATOM   9762  H   GLY A 667      -7.083 -42.608  30.135  1.00  1.17           H  
ATOM   9763 1HA  GLY A 667      -7.459 -40.529  32.141  1.00  1.17           H  
ATOM   9764 2HA  GLY A 667      -5.994 -41.436  31.842  1.00  1.17           H  
ATOM   9765  N   ALA A 668      -6.220 -39.567  29.325  1.00  1.17           N  
ATOM   9766  CA  ALA A 668      -5.631 -38.427  28.647  1.00  1.17           C  
ATOM   9767  C   ALA A 668      -6.518 -37.206  28.895  1.00  1.17           C  
ATOM   9768  O   ALA A 668      -7.738 -37.335  28.917  1.00  1.17           O  
ATOM   9769  CB  ALA A 668      -5.469 -38.709  27.160  1.00  1.17           C  
ATOM   9770  H   ALA A 668      -6.713 -40.265  28.773  1.00  1.17           H  
ATOM   9771  HA  ALA A 668      -4.663 -38.258  29.082  1.00  1.17           H  
ATOM   9772 1HB  ALA A 668      -5.019 -37.856  26.662  1.00  1.17           H  
ATOM   9773 2HB  ALA A 668      -4.834 -39.586  27.027  1.00  1.17           H  
ATOM   9774 3HB  ALA A 668      -6.435 -38.906  26.729  1.00  1.17           H  
ATOM   9775  N   PRO A 669      -5.954 -36.005  29.089  1.00  1.18           N  
ATOM   9776  CA  PRO A 669      -6.689 -34.770  29.309  1.00  1.18           C  
ATOM   9777  C   PRO A 669      -7.502 -34.259  28.121  1.00  1.18           C  
ATOM   9778  O   PRO A 669      -8.450 -33.496  28.309  1.00  1.18           O  
ATOM   9779  CB  PRO A 669      -5.562 -33.790  29.639  1.00  1.18           C  
ATOM   9780  CG  PRO A 669      -4.319 -34.389  28.990  1.00  1.18           C  
ATOM   9781  CD  PRO A 669      -4.497 -35.859  29.096  1.00  1.18           C  
ATOM   9782  HA  PRO A 669      -7.343 -34.902  30.183  1.00  1.18           H  
ATOM   9783 1HB  PRO A 669      -5.817 -32.791  29.249  1.00  1.18           H  
ATOM   9784 2HB  PRO A 669      -5.471 -33.687  30.736  1.00  1.18           H  
ATOM   9785 1HG  PRO A 669      -4.219 -34.037  27.953  1.00  1.18           H  
ATOM   9786 2HG  PRO A 669      -3.415 -34.080  29.517  1.00  1.18           H  
ATOM   9787 1HD  PRO A 669      -4.024 -36.325  28.225  1.00  1.18           H  
ATOM   9788 2HD  PRO A 669      -4.085 -36.220  30.053  1.00  1.18           H  
ATOM   9789  N   VAL A 670      -7.147 -34.668  26.902  1.00  1.21           N  
ATOM   9790  CA  VAL A 670      -7.860 -34.150  25.741  1.00  1.21           C  
ATOM   9791  C   VAL A 670      -8.301 -35.258  24.780  1.00  1.21           C  
ATOM   9792  O   VAL A 670      -7.516 -35.692  23.935  1.00  1.21           O  
ATOM   9793  CB  VAL A 670      -6.946 -33.169  24.973  1.00  1.21           C  
ATOM   9794  CG1 VAL A 670      -7.688 -32.585  23.834  1.00  1.21           C  
ATOM   9795  CG2 VAL A 670      -6.413 -32.076  25.887  1.00  1.21           C  
ATOM   9796  H   VAL A 670      -6.381 -35.308  26.777  1.00  1.21           H  
ATOM   9797  HA  VAL A 670      -8.747 -33.615  26.082  1.00  1.21           H  
ATOM   9798  HB  VAL A 670      -6.114 -33.727  24.563  1.00  1.21           H  
ATOM   9799 1HG1 VAL A 670      -7.038 -31.922  23.266  1.00  1.21           H  
ATOM   9800 2HG1 VAL A 670      -8.037 -33.378  23.215  1.00  1.21           H  
ATOM   9801 3HG1 VAL A 670      -8.533 -32.018  24.217  1.00  1.21           H  
ATOM   9802 1HG2 VAL A 670      -5.768 -31.413  25.308  1.00  1.21           H  
ATOM   9803 2HG2 VAL A 670      -7.248 -31.507  26.293  1.00  1.21           H  
ATOM   9804 3HG2 VAL A 670      -5.840 -32.504  26.695  1.00  1.21           H  
ATOM   9805  N   THR A 671      -9.542 -35.715  24.933  1.00  1.25           N  
ATOM   9806  CA  THR A 671     -10.127 -36.791  24.129  1.00  1.25           C  
ATOM   9807  C   THR A 671     -11.495 -36.343  23.670  1.00  1.25           C  
ATOM   9808  O   THR A 671     -12.122 -36.907  22.772  1.00  1.25           O  
ATOM   9809  CB  THR A 671     -10.246 -38.103  24.942  1.00  1.25           C  
ATOM   9810  OG1 THR A 671     -11.125 -37.905  26.082  1.00  1.25           O  
ATOM   9811  CG2 THR A 671      -8.889 -38.547  25.435  1.00  1.25           C  
ATOM   9812  H   THR A 671     -10.122 -35.294  25.645  1.00  1.25           H  
ATOM   9813  HA  THR A 671      -9.503 -36.966  23.253  1.00  1.25           H  
ATOM   9814  HB  THR A 671     -10.658 -38.886  24.306  1.00  1.25           H  
ATOM   9815  HG1 THR A 671     -10.972 -38.610  26.726  1.00  1.25           H  
ATOM   9816 1HG2 THR A 671      -8.992 -39.475  25.996  1.00  1.25           H  
ATOM   9817 2HG2 THR A 671      -8.225 -38.708  24.583  1.00  1.25           H  
ATOM   9818 3HG2 THR A 671      -8.467 -37.784  26.087  1.00  1.25           H  
ATOM   9819  N   GLN A 672     -11.939 -35.280  24.320  1.00  1.33           N  
ATOM   9820  CA  GLN A 672     -13.287 -34.736  24.194  1.00  1.33           C  
ATOM   9821  C   GLN A 672     -13.394 -33.690  23.095  1.00  1.33           C  
ATOM   9822  O   GLN A 672     -14.397 -32.991  22.977  1.00  1.33           O  
ATOM   9823  CB  GLN A 672     -13.741 -34.186  25.545  1.00  1.33           C  
ATOM   9824  CG  GLN A 672     -13.770 -35.266  26.620  1.00  1.33           C  
ATOM   9825  CD  GLN A 672     -14.747 -36.395  26.287  1.00  1.33           C  
ATOM   9826  OE1 GLN A 672     -15.958 -36.174  26.167  1.00  1.33           O  
ATOM   9827  NE2 GLN A 672     -14.216 -37.608  26.109  1.00  1.33           N  
ATOM   9828  H   GLN A 672     -11.309 -34.875  25.001  1.00  1.33           H  
ATOM   9829  HA  GLN A 672     -13.957 -35.554  23.931  1.00  1.33           H  
ATOM   9830 1HB  GLN A 672     -13.065 -33.394  25.867  1.00  1.33           H  
ATOM   9831 2HB  GLN A 672     -14.740 -33.757  25.456  1.00  1.33           H  
ATOM   9832 1HG  GLN A 672     -12.772 -35.697  26.717  1.00  1.33           H  
ATOM   9833 2HG  GLN A 672     -14.076 -34.817  27.565  1.00  1.33           H  
ATOM   9834 1HE2 GLN A 672     -14.806 -38.382  25.876  1.00  1.33           H  
ATOM   9835 2HE2 GLN A 672     -13.212 -37.746  26.186  1.00  1.33           H  
ATOM   9836  N   VAL A 673     -12.352 -33.607  22.278  1.00  1.43           N  
ATOM   9837  CA  VAL A 673     -12.290 -32.666  21.175  1.00  1.43           C  
ATOM   9838  C   VAL A 673     -12.528 -33.371  19.844  1.00  1.43           C  
ATOM   9839  O   VAL A 673     -12.115 -32.898  18.798  1.00  1.43           O  
ATOM   9840  CB  VAL A 673     -10.932 -31.958  21.135  1.00  1.43           C  
ATOM   9841  CG1 VAL A 673     -10.741 -31.141  22.389  1.00  1.43           C  
ATOM   9842  CG2 VAL A 673      -9.852 -32.977  20.968  1.00  1.43           C  
ATOM   9843  H   VAL A 673     -11.573 -34.227  22.434  1.00  1.43           H  
ATOM   9844  HA  VAL A 673     -13.067 -31.914  21.314  1.00  1.43           H  
ATOM   9845  HB  VAL A 673     -10.909 -31.281  20.302  1.00  1.43           H  
ATOM   9846 1HG1 VAL A 673      -9.782 -30.625  22.354  1.00  1.43           H  
ATOM   9847 2HG1 VAL A 673     -11.542 -30.406  22.463  1.00  1.43           H  
ATOM   9848 3HG1 VAL A 673     -10.765 -31.791  23.259  1.00  1.43           H  
ATOM   9849 1HG2 VAL A 673      -8.888 -32.469  20.924  1.00  1.43           H  
ATOM   9850 2HG2 VAL A 673      -9.870 -33.669  21.810  1.00  1.43           H  
ATOM   9851 3HG2 VAL A 673     -10.016 -33.531  20.044  1.00  1.43           H  
ATOM   9852  N   THR A 674     -13.186 -34.518  19.878  1.00  1.52           N  
ATOM   9853  CA  THR A 674     -13.595 -35.153  18.639  1.00  1.52           C  
ATOM   9854  C   THR A 674     -14.680 -34.236  18.068  1.00  1.52           C  
ATOM   9855  O   THR A 674     -15.627 -33.928  18.792  1.00  1.52           O  
ATOM   9856  CB  THR A 674     -14.173 -36.562  18.892  1.00  1.52           C  
ATOM   9857  OG1 THR A 674     -13.178 -37.393  19.520  1.00  1.52           O  
ATOM   9858  CG2 THR A 674     -14.626 -37.207  17.593  1.00  1.52           C  
ATOM   9859  H   THR A 674     -13.459 -34.910  20.770  1.00  1.52           H  
ATOM   9860  HA  THR A 674     -12.739 -35.218  17.973  1.00  1.52           H  
ATOM   9861  HB  THR A 674     -15.033 -36.476  19.558  1.00  1.52           H  
ATOM   9862  HG1 THR A 674     -13.033 -37.106  20.435  1.00  1.52           H  
ATOM   9863 1HG2 THR A 674     -15.038 -38.191  17.804  1.00  1.52           H  
ATOM   9864 2HG2 THR A 674     -15.393 -36.586  17.120  1.00  1.52           H  
ATOM   9865 3HG2 THR A 674     -13.775 -37.309  16.924  1.00  1.52           H  
ATOM   9866  N   PRO A 675     -14.610 -33.780  16.811  1.00  1.58           N  
ATOM   9867  CA  PRO A 675     -15.588 -32.866  16.271  1.00  1.58           C  
ATOM   9868  C   PRO A 675     -16.947 -33.531  16.186  1.00  1.58           C  
ATOM   9869  O   PRO A 675     -17.045 -34.702  15.816  1.00  1.58           O  
ATOM   9870  CB  PRO A 675     -15.021 -32.555  14.884  1.00  1.58           C  
ATOM   9871  CG  PRO A 675     -14.131 -33.737  14.551  1.00  1.58           C  
ATOM   9872  CD  PRO A 675     -13.565 -34.207  15.875  1.00  1.58           C  
ATOM   9873  HA  PRO A 675     -15.627 -31.966  16.900  1.00  1.58           H  
ATOM   9874 1HB  PRO A 675     -15.850 -32.419  14.177  1.00  1.58           H  
ATOM   9875 2HB  PRO A 675     -14.472 -31.610  14.917  1.00  1.58           H  
ATOM   9876 1HG  PRO A 675     -14.733 -34.516  14.062  1.00  1.58           H  
ATOM   9877 2HG  PRO A 675     -13.343 -33.444  13.842  1.00  1.58           H  
ATOM   9878 1HD  PRO A 675     -13.476 -35.290  15.831  1.00  1.58           H  
ATOM   9879 2HD  PRO A 675     -12.607 -33.723  16.108  1.00  1.58           H  
ATOM   9880  N   THR A 676     -17.989 -32.768  16.483  1.00  1.59           N  
ATOM   9881  CA  THR A 676     -19.355 -33.258  16.374  1.00  1.59           C  
ATOM   9882  C   THR A 676     -20.178 -32.270  15.584  1.00  1.59           C  
ATOM   9883  O   THR A 676     -20.196 -31.087  15.910  1.00  1.59           O  
ATOM   9884  CB  THR A 676     -19.990 -33.476  17.762  1.00  1.59           C  
ATOM   9885  OG1 THR A 676     -19.220 -34.444  18.502  1.00  1.59           O  
ATOM   9886  CG2 THR A 676     -21.428 -33.965  17.622  1.00  1.59           C  
ATOM   9887  H   THR A 676     -17.818 -31.811  16.799  1.00  1.59           H  
ATOM   9888  HA  THR A 676     -19.349 -34.206  15.839  1.00  1.59           H  
ATOM   9889  HB  THR A 676     -19.986 -32.534  18.307  1.00  1.59           H  
ATOM   9890  HG1 THR A 676     -18.301 -34.145  18.577  1.00  1.59           H  
ATOM   9891 1HG2 THR A 676     -21.859 -34.108  18.612  1.00  1.59           H  
ATOM   9892 2HG2 THR A 676     -22.016 -33.228  17.077  1.00  1.59           H  
ATOM   9893 3HG2 THR A 676     -21.439 -34.909  17.081  1.00  1.59           H  
ATOM   9894  N   ALA A 677     -20.845 -32.737  14.537  1.00  1.53           N  
ATOM   9895  CA  ALA A 677     -21.674 -31.871  13.699  1.00  1.53           C  
ATOM   9896  C   ALA A 677     -20.895 -30.651  13.191  1.00  1.53           C  
ATOM   9897  O   ALA A 677     -21.456 -29.565  13.048  1.00  1.53           O  
ATOM   9898  CB  ALA A 677     -22.899 -31.409  14.478  1.00  1.53           C  
ATOM   9899  H   ALA A 677     -20.784 -33.723  14.322  1.00  1.53           H  
ATOM   9900  HA  ALA A 677     -21.997 -32.450  12.834  1.00  1.53           H  
ATOM   9901 1HB  ALA A 677     -23.520 -30.793  13.830  1.00  1.53           H  
ATOM   9902 2HB  ALA A 677     -23.469 -32.275  14.811  1.00  1.53           H  
ATOM   9903 3HB  ALA A 677     -22.599 -30.823  15.343  1.00  1.53           H  
ATOM   9904  N   GLY A 678     -19.605 -30.835  12.906  1.00  1.43           N  
ATOM   9905  CA  GLY A 678     -18.753 -29.760  12.410  1.00  1.43           C  
ATOM   9906  C   GLY A 678     -18.159 -28.844  13.497  1.00  1.43           C  
ATOM   9907  O   GLY A 678     -17.467 -27.886  13.160  1.00  1.43           O  
ATOM   9908  H   GLY A 678     -19.207 -31.752  13.038  1.00  1.43           H  
ATOM   9909 1HA  GLY A 678     -17.940 -30.196  11.827  1.00  1.43           H  
ATOM   9910 2HA  GLY A 678     -19.327 -29.151  11.712  1.00  1.43           H  
ATOM   9911  N   GLU A 679     -18.416 -29.098  14.779  1.00  1.32           N  
ATOM   9912  CA  GLU A 679     -17.865 -28.211  15.810  1.00  1.32           C  
ATOM   9913  C   GLU A 679     -16.947 -28.915  16.796  1.00  1.32           C  
ATOM   9914  O   GLU A 679     -17.194 -30.038  17.251  1.00  1.32           O  
ATOM   9915  CB  GLU A 679     -18.978 -27.478  16.562  1.00  1.32           C  
ATOM   9916  CG  GLU A 679     -18.491 -26.494  17.649  1.00  1.32           C  
ATOM   9917  CD  GLU A 679     -19.611 -25.705  18.282  1.00  1.32           C  
ATOM   9918  OE1 GLU A 679     -20.629 -25.551  17.653  1.00  1.32           O  
ATOM   9919  OE2 GLU A 679     -19.458 -25.281  19.404  1.00  1.32           O  
ATOM   9920  H   GLU A 679     -19.021 -29.870  15.051  1.00  1.32           H  
ATOM   9921  HA  GLU A 679     -17.264 -27.447  15.319  1.00  1.32           H  
ATOM   9922 1HB  GLU A 679     -19.578 -26.915  15.848  1.00  1.32           H  
ATOM   9923 2HB  GLU A 679     -19.634 -28.212  17.034  1.00  1.32           H  
ATOM   9924 1HG  GLU A 679     -17.984 -27.055  18.431  1.00  1.32           H  
ATOM   9925 2HG  GLU A 679     -17.762 -25.806  17.207  1.00  1.32           H  
ATOM   9926  N   LEU A 680     -15.847 -28.251  17.098  1.00  1.21           N  
ATOM   9927  CA  LEU A 680     -14.859 -28.761  18.022  1.00  1.21           C  
ATOM   9928  C   LEU A 680     -14.457 -27.645  18.970  1.00  1.21           C  
ATOM   9929  O   LEU A 680     -14.104 -26.560  18.509  1.00  1.21           O  
ATOM   9930  CB  LEU A 680     -13.649 -29.209  17.221  1.00  1.21           C  
ATOM   9931  CG  LEU A 680     -12.577 -29.896  17.931  1.00  1.21           C  
ATOM   9932  CD1 LEU A 680     -11.805 -30.710  16.926  1.00  1.21           C  
ATOM   9933  CD2 LEU A 680     -11.722 -28.925  18.562  1.00  1.21           C  
ATOM   9934  H   LEU A 680     -15.686 -27.337  16.667  1.00  1.21           H  
ATOM   9935  HA  LEU A 680     -15.279 -29.589  18.590  1.00  1.21           H  
ATOM   9936 1HB  LEU A 680     -13.991 -29.877  16.444  1.00  1.21           H  
ATOM   9937 2HB  LEU A 680     -13.215 -28.335  16.741  1.00  1.21           H  
ATOM   9938  HG  LEU A 680     -12.989 -30.564  18.682  1.00  1.21           H  
ATOM   9939 1HD1 LEU A 680     -10.992 -31.231  17.426  1.00  1.21           H  
ATOM   9940 2HD1 LEU A 680     -12.469 -31.426  16.468  1.00  1.21           H  
ATOM   9941 3HD1 LEU A 680     -11.397 -30.056  16.165  1.00  1.21           H  
ATOM   9942 1HD2 LEU A 680     -10.923 -29.436  19.060  1.00  1.21           H  
ATOM   9943 2HD2 LEU A 680     -11.344 -28.289  17.792  1.00  1.21           H  
ATOM   9944 3HD2 LEU A 680     -12.243 -28.337  19.267  1.00  1.21           H  
ATOM   9945  N   VAL A 681     -14.514 -27.893  20.277  1.00  1.13           N  
ATOM   9946  CA  VAL A 681     -14.136 -26.832  21.193  1.00  1.13           C  
ATOM   9947  C   VAL A 681     -12.938 -27.232  22.038  1.00  1.13           C  
ATOM   9948  O   VAL A 681     -12.983 -28.222  22.770  1.00  1.13           O  
ATOM   9949  CB  VAL A 681     -15.311 -26.499  22.118  1.00  1.13           C  
ATOM   9950  CG1 VAL A 681     -14.905 -25.371  23.043  1.00  1.13           C  
ATOM   9951  CG2 VAL A 681     -16.526 -26.158  21.276  1.00  1.13           C  
ATOM   9952  H   VAL A 681     -14.812 -28.797  20.619  1.00  1.13           H  
ATOM   9953  HA  VAL A 681     -13.871 -25.940  20.623  1.00  1.13           H  
ATOM   9954  HB  VAL A 681     -15.539 -27.359  22.752  1.00  1.13           H  
ATOM   9955 1HG1 VAL A 681     -15.726 -25.138  23.720  1.00  1.13           H  
ATOM   9956 2HG1 VAL A 681     -14.040 -25.674  23.630  1.00  1.13           H  
ATOM   9957 3HG1 VAL A 681     -14.652 -24.489  22.457  1.00  1.13           H  
ATOM   9958 1HG2 VAL A 681     -17.368 -25.917  21.921  1.00  1.13           H  
ATOM   9959 2HG2 VAL A 681     -16.294 -25.320  20.656  1.00  1.13           H  
ATOM   9960 3HG2 VAL A 681     -16.793 -27.003  20.645  1.00  1.13           H  
ATOM   9961  N   TYR A 682     -11.862 -26.461  21.979  1.00  1.07           N  
ATOM   9962  CA  TYR A 682     -10.683 -26.835  22.758  1.00  1.07           C  
ATOM   9963  C   TYR A 682     -10.765 -26.275  24.189  1.00  1.07           C  
ATOM   9964  O   TYR A 682     -10.043 -25.341  24.568  1.00  1.07           O  
ATOM   9965  CB  TYR A 682      -9.389 -26.402  22.050  1.00  1.07           C  
ATOM   9966  CG  TYR A 682      -9.022 -27.199  20.738  1.00  1.07           C  
ATOM   9967  CD1 TYR A 682      -9.287 -26.681  19.478  1.00  1.07           C  
ATOM   9968  CD2 TYR A 682      -8.399 -28.444  20.825  1.00  1.07           C  
ATOM   9969  CE1 TYR A 682      -8.916 -27.373  18.339  1.00  1.07           C  
ATOM   9970  CE2 TYR A 682      -8.051 -29.151  19.681  1.00  1.07           C  
ATOM   9971  CZ  TYR A 682      -8.306 -28.610  18.438  1.00  1.07           C  
ATOM   9972  OH  TYR A 682      -7.979 -29.289  17.292  1.00  1.07           O  
ATOM   9973  H   TYR A 682     -11.864 -25.619  21.400  1.00  1.07           H  
ATOM   9974  HA  TYR A 682     -10.655 -27.922  22.841  1.00  1.07           H  
ATOM   9975 1HB  TYR A 682      -9.465 -25.343  21.789  1.00  1.07           H  
ATOM   9976 2HB  TYR A 682      -8.555 -26.506  22.743  1.00  1.07           H  
ATOM   9977  HD1 TYR A 682      -9.787 -25.747  19.375  1.00  1.07           H  
ATOM   9978  HD2 TYR A 682      -8.190 -28.871  21.796  1.00  1.07           H  
ATOM   9979  HE1 TYR A 682      -9.124 -26.960  17.367  1.00  1.07           H  
ATOM   9980  HE2 TYR A 682      -7.575 -30.128  19.769  1.00  1.07           H  
ATOM   9981  HH  TYR A 682      -8.451 -28.887  16.552  1.00  1.07           H  
ATOM   9982  N   ASP A 683     -11.632 -26.907  24.992  1.00  1.04           N  
ATOM   9983  CA  ASP A 683     -11.923 -26.509  26.383  1.00  1.04           C  
ATOM   9984  C   ASP A 683     -10.718 -26.513  27.314  1.00  1.04           C  
ATOM   9985  O   ASP A 683     -10.727 -25.838  28.344  1.00  1.04           O  
ATOM   9986  CB  ASP A 683     -12.985 -27.412  27.030  1.00  1.04           C  
ATOM   9987  CG  ASP A 683     -14.455 -27.143  26.639  1.00  1.04           C  
ATOM   9988  OD1 ASP A 683     -14.742 -26.112  26.083  1.00  1.04           O  
ATOM   9989  OD2 ASP A 683     -15.281 -27.978  26.946  1.00  1.04           O  
ATOM   9990  H   ASP A 683     -12.153 -27.672  24.557  1.00  1.04           H  
ATOM   9991  HA  ASP A 683     -12.318 -25.492  26.358  1.00  1.04           H  
ATOM   9992 1HB  ASP A 683     -12.757 -28.447  26.776  1.00  1.04           H  
ATOM   9993 2HB  ASP A 683     -12.902 -27.328  28.114  1.00  1.04           H  
ATOM   9994  N   GLU A 684      -9.693 -27.289  26.979  1.00  1.03           N  
ATOM   9995  CA  GLU A 684      -8.512 -27.386  27.827  1.00  1.03           C  
ATOM   9996  C   GLU A 684      -7.715 -26.066  27.937  1.00  1.03           C  
ATOM   9997  O   GLU A 684      -6.889 -25.908  28.843  1.00  1.03           O  
ATOM   9998  CB  GLU A 684      -7.587 -28.521  27.361  1.00  1.03           C  
ATOM   9999  CG  GLU A 684      -6.863 -28.344  26.035  1.00  1.03           C  
ATOM  10000  CD  GLU A 684      -7.552 -28.867  24.810  1.00  1.03           C  
ATOM  10001  OE1 GLU A 684      -8.662 -29.327  24.906  1.00  1.03           O  
ATOM  10002  OE2 GLU A 684      -6.943 -28.796  23.756  1.00  1.03           O  
ATOM  10003  H   GLU A 684      -9.739 -27.812  26.119  1.00  1.03           H  
ATOM  10004  HA  GLU A 684      -8.849 -27.641  28.832  1.00  1.03           H  
ATOM  10005 1HB  GLU A 684      -6.826 -28.689  28.121  1.00  1.03           H  
ATOM  10006 2HB  GLU A 684      -8.168 -29.439  27.288  1.00  1.03           H  
ATOM  10007 1HG  GLU A 684      -6.600 -27.296  25.887  1.00  1.03           H  
ATOM  10008 2HG  GLU A 684      -5.958 -28.895  26.157  1.00  1.03           H  
ATOM  10009  N   GLY A 685      -7.951 -25.114  27.032  1.00  1.02           N  
ATOM  10010  CA  GLY A 685      -7.230 -23.850  27.094  1.00  1.02           C  
ATOM  10011  C   GLY A 685      -5.720 -24.047  26.951  1.00  1.02           C  
ATOM  10012  O   GLY A 685      -5.251 -24.626  25.975  1.00  1.02           O  
ATOM  10013  H   GLY A 685      -8.647 -25.268  26.297  1.00  1.02           H  
ATOM  10014 1HA  GLY A 685      -7.605 -23.191  26.313  1.00  1.02           H  
ATOM  10015 2HA  GLY A 685      -7.445 -23.366  28.045  1.00  1.02           H  
ATOM  10016  N   VAL A 686      -4.959 -23.532  27.920  1.00  0.99           N  
ATOM  10017  CA  VAL A 686      -3.495 -23.642  27.924  1.00  0.99           C  
ATOM  10018  C   VAL A 686      -2.984 -25.011  28.396  1.00  0.99           C  
ATOM  10019  O   VAL A 686      -1.792 -25.333  28.305  1.00  0.99           O  
ATOM  10020  CB  VAL A 686      -2.819 -22.560  28.774  1.00  0.99           C  
ATOM  10021  CG1 VAL A 686      -3.026 -22.826  30.237  1.00  0.99           C  
ATOM  10022  CG2 VAL A 686      -1.318 -22.595  28.463  1.00  0.99           C  
ATOM  10023  H   VAL A 686      -5.413 -23.070  28.695  1.00  0.99           H  
ATOM  10024  HA  VAL A 686      -3.169 -23.455  26.911  1.00  0.99           H  
ATOM  10025  HB  VAL A 686      -3.233 -21.581  28.537  1.00  0.99           H  
ATOM  10026 1HG1 VAL A 686      -2.532 -22.051  30.823  1.00  0.99           H  
ATOM  10027 2HG1 VAL A 686      -4.089 -22.811  30.449  1.00  0.99           H  
ATOM  10028 3HG1 VAL A 686      -2.617 -23.796  30.497  1.00  0.99           H  
ATOM  10029 1HG2 VAL A 686      -0.808 -21.844  29.053  1.00  0.99           H  
ATOM  10030 2HG2 VAL A 686      -0.918 -23.577  28.708  1.00  0.99           H  
ATOM  10031 3HG2 VAL A 686      -1.164 -22.389  27.405  1.00  0.99           H  
ATOM  10032  N   PHE A 687      -3.859 -25.800  28.978  1.00  0.96           N  
ATOM  10033  CA  PHE A 687      -3.423 -27.025  29.603  1.00  0.96           C  
ATOM  10034  C   PHE A 687      -3.383 -28.201  28.656  1.00  0.96           C  
ATOM  10035  O   PHE A 687      -4.322 -28.994  28.607  1.00  0.96           O  
ATOM  10036  CB  PHE A 687      -4.345 -27.327  30.763  1.00  0.96           C  
ATOM  10037  CG  PHE A 687      -4.261 -26.292  31.798  1.00  0.96           C  
ATOM  10038  CD1 PHE A 687      -5.173 -25.256  31.813  1.00  0.96           C  
ATOM  10039  CD2 PHE A 687      -3.277 -26.310  32.733  1.00  0.96           C  
ATOM  10040  CE1 PHE A 687      -5.088 -24.265  32.758  1.00  0.96           C  
ATOM  10041  CE2 PHE A 687      -3.196 -25.309  33.669  1.00  0.96           C  
ATOM  10042  CZ  PHE A 687      -4.091 -24.302  33.684  1.00  0.96           C  
ATOM  10043  H   PHE A 687      -4.852 -25.563  28.987  1.00  0.96           H  
ATOM  10044  HA  PHE A 687      -2.414 -26.873  29.992  1.00  0.96           H  
ATOM  10045 1HB  PHE A 687      -5.377 -27.382  30.408  1.00  0.96           H  
ATOM  10046 2HB  PHE A 687      -4.092 -28.285  31.204  1.00  0.96           H  
ATOM  10047  HD1 PHE A 687      -5.962 -25.230  31.058  1.00  0.96           H  
ATOM  10048  HD2 PHE A 687      -2.542 -27.122  32.726  1.00  0.96           H  
ATOM  10049  HE1 PHE A 687      -5.807 -23.449  32.759  1.00  0.96           H  
ATOM  10050  HE2 PHE A 687      -2.416 -25.318  34.401  1.00  0.96           H  
ATOM  10051  HZ  PHE A 687      -4.004 -23.525  34.431  1.00  0.96           H  
ATOM  10052  N   ILE A 688      -2.284 -28.334  27.920  1.00  0.92           N  
ATOM  10053  CA  ILE A 688      -2.184 -29.446  26.972  1.00  0.92           C  
ATOM  10054  C   ILE A 688      -0.958 -30.296  27.222  1.00  0.92           C  
ATOM  10055  O   ILE A 688       0.052 -29.820  27.747  1.00  0.92           O  
ATOM  10056  CB  ILE A 688      -2.031 -28.974  25.541  1.00  0.92           C  
ATOM  10057  CG1 ILE A 688      -0.713 -28.272  25.358  1.00  0.92           C  
ATOM  10058  CG2 ILE A 688      -3.115 -28.035  25.301  1.00  0.92           C  
ATOM  10059  CD1 ILE A 688      -0.369 -28.062  23.894  1.00  0.92           C  
ATOM  10060  H   ILE A 688      -1.576 -27.606  27.998  1.00  0.92           H  
ATOM  10061  HA  ILE A 688      -3.069 -30.074  27.060  1.00  0.92           H  
ATOM  10062  HB  ILE A 688      -2.077 -29.804  24.835  1.00  0.92           H  
ATOM  10063 1HG1 ILE A 688      -0.749 -27.308  25.861  1.00  0.92           H  
ATOM  10064 2HG1 ILE A 688       0.081 -28.868  25.808  1.00  0.92           H  
ATOM  10065 1HG2 ILE A 688      -3.028 -27.660  24.343  1.00  0.92           H  
ATOM  10066 2HG2 ILE A 688      -4.035 -28.544  25.407  1.00  0.92           H  
ATOM  10067 3HG2 ILE A 688      -3.066 -27.212  26.008  1.00  0.92           H  
ATOM  10068 1HD1 ILE A 688       0.590 -27.570  23.832  1.00  0.92           H  
ATOM  10069 2HD1 ILE A 688      -0.305 -29.032  23.396  1.00  0.92           H  
ATOM  10070 3HD1 ILE A 688      -1.110 -27.469  23.403  1.00  0.92           H  
ATOM  10071  N   GLY A 689      -1.019 -31.541  26.784  1.00  0.88           N  
ATOM  10072  CA  GLY A 689       0.143 -32.404  26.872  1.00  0.88           C  
ATOM  10073  C   GLY A 689       0.609 -32.490  28.305  1.00  0.88           C  
ATOM  10074  O   GLY A 689      -0.203 -32.437  29.236  1.00  0.88           O  
ATOM  10075  H   GLY A 689      -1.874 -31.887  26.368  1.00  0.88           H  
ATOM  10076 1HA  GLY A 689      -0.089 -33.398  26.485  1.00  0.88           H  
ATOM  10077 2HA  GLY A 689       0.938 -31.991  26.254  1.00  0.88           H  
ATOM  10078  N   TYR A 690       1.920 -32.525  28.494  1.00  0.86           N  
ATOM  10079  CA  TYR A 690       2.535 -32.594  29.814  1.00  0.86           C  
ATOM  10080  C   TYR A 690       2.080 -31.461  30.734  1.00  0.86           C  
ATOM  10081  O   TYR A 690       2.102 -31.611  31.955  1.00  0.86           O  
ATOM  10082  CB  TYR A 690       4.054 -32.566  29.675  1.00  0.86           C  
ATOM  10083  CG  TYR A 690       4.588 -31.225  29.337  1.00  0.86           C  
ATOM  10084  CD1 TYR A 690       5.035 -30.370  30.336  1.00  0.86           C  
ATOM  10085  CD2 TYR A 690       4.581 -30.818  28.032  1.00  0.86           C  
ATOM  10086  CE1 TYR A 690       5.476 -29.115  30.008  1.00  0.86           C  
ATOM  10087  CE2 TYR A 690       5.004 -29.576  27.713  1.00  0.86           C  
ATOM  10088  CZ  TYR A 690       5.447 -28.721  28.680  1.00  0.86           C  
ATOM  10089  OH  TYR A 690       5.827 -27.467  28.320  1.00  0.86           O  
ATOM  10090  H   TYR A 690       2.524 -32.590  27.675  1.00  0.86           H  
ATOM  10091  HA  TYR A 690       2.254 -33.535  30.277  1.00  0.86           H  
ATOM  10092 1HB  TYR A 690       4.510 -32.892  30.599  1.00  0.86           H  
ATOM  10093 2HB  TYR A 690       4.354 -33.259  28.894  1.00  0.86           H  
ATOM  10094  HD1 TYR A 690       5.025 -30.689  31.373  1.00  0.86           H  
ATOM  10095  HD2 TYR A 690       4.217 -31.482  27.256  1.00  0.86           H  
ATOM  10096  HE1 TYR A 690       5.818 -28.439  30.784  1.00  0.86           H  
ATOM  10097  HE2 TYR A 690       4.972 -29.253  26.690  1.00  0.86           H  
ATOM  10098  HH  TYR A 690       5.905 -27.431  27.338  1.00  0.86           H  
ATOM  10099  N   ARG A 691       1.662 -30.318  30.168  1.00  0.85           N  
ATOM  10100  CA  ARG A 691       1.253 -29.184  30.986  1.00  0.85           C  
ATOM  10101  C   ARG A 691      -0.030 -29.537  31.737  1.00  0.85           C  
ATOM  10102  O   ARG A 691      -0.280 -29.060  32.851  1.00  0.85           O  
ATOM  10103  CB  ARG A 691       1.030 -27.941  30.126  1.00  0.85           C  
ATOM  10104  CG  ARG A 691       2.299 -27.355  29.503  1.00  0.85           C  
ATOM  10105  CD  ARG A 691       2.052 -26.128  28.655  1.00  0.85           C  
ATOM  10106  NE  ARG A 691       3.312 -25.589  28.093  1.00  0.85           N  
ATOM  10107  CZ  ARG A 691       3.444 -24.363  27.519  1.00  0.85           C  
ATOM  10108  NH1 ARG A 691       2.421 -23.547  27.440  1.00  0.85           N  
ATOM  10109  NH2 ARG A 691       4.607 -23.968  27.046  1.00  0.85           N  
ATOM  10110  H   ARG A 691       1.588 -30.244  29.154  1.00  0.85           H  
ATOM  10111  HA  ARG A 691       2.041 -28.971  31.709  1.00  0.85           H  
ATOM  10112 1HB  ARG A 691       0.326 -28.139  29.346  1.00  0.85           H  
ATOM  10113 2HB  ARG A 691       0.595 -27.182  30.735  1.00  0.85           H  
ATOM  10114 1HG  ARG A 691       3.020 -27.112  30.285  1.00  0.85           H  
ATOM  10115 2HG  ARG A 691       2.710 -28.112  28.850  1.00  0.85           H  
ATOM  10116 1HD  ARG A 691       1.394 -26.392  27.825  1.00  0.85           H  
ATOM  10117 2HD  ARG A 691       1.586 -25.352  29.244  1.00  0.85           H  
ATOM  10118  HE  ARG A 691       4.146 -26.188  28.142  1.00  0.85           H  
ATOM  10119 1HH1 ARG A 691       1.522 -23.821  27.809  1.00  0.85           H  
ATOM  10120 2HH1 ARG A 691       2.541 -22.631  27.028  1.00  0.85           H  
ATOM  10121 1HH2 ARG A 691       5.418 -24.573  27.090  1.00  0.85           H  
ATOM  10122 2HH2 ARG A 691       4.692 -23.053  26.631  1.00  0.85           H  
ATOM  10123  N   ALA A 692      -0.854 -30.369  31.099  1.00  0.87           N  
ATOM  10124  CA  ALA A 692      -2.123 -30.803  31.647  1.00  0.87           C  
ATOM  10125  C   ALA A 692      -1.917 -31.899  32.657  1.00  0.87           C  
ATOM  10126  O   ALA A 692      -2.519 -31.892  33.727  1.00  0.87           O  
ATOM  10127  CB  ALA A 692      -3.003 -31.328  30.558  1.00  0.87           C  
ATOM  10128  H   ALA A 692      -0.567 -30.762  30.204  1.00  0.87           H  
ATOM  10129  HA  ALA A 692      -2.597 -29.955  32.138  1.00  0.87           H  
ATOM  10130 1HB  ALA A 692      -3.957 -31.640  30.982  1.00  0.87           H  
ATOM  10131 2HB  ALA A 692      -3.163 -30.595  29.845  1.00  0.87           H  
ATOM  10132 3HB  ALA A 692      -2.516 -32.161  30.095  1.00  0.87           H  
ATOM  10133  N   TRP A 693      -1.003 -32.820  32.345  1.00  0.90           N  
ATOM  10134  CA  TRP A 693      -0.751 -33.945  33.244  1.00  0.90           C  
ATOM  10135  C   TRP A 693      -0.183 -33.381  34.544  1.00  0.90           C  
ATOM  10136  O   TRP A 693      -0.519 -33.817  35.651  1.00  0.90           O  
ATOM  10137  CB  TRP A 693       0.243 -34.922  32.595  1.00  0.90           C  
ATOM  10138  CG  TRP A 693      -0.334 -35.722  31.421  1.00  0.90           C  
ATOM  10139  CD1 TRP A 693      -0.173 -35.425  30.126  1.00  0.90           C  
ATOM  10140  CD2 TRP A 693      -1.085 -36.947  31.435  1.00  0.90           C  
ATOM  10141  NE1 TRP A 693      -0.795 -36.337  29.337  1.00  0.90           N  
ATOM  10142  CE2 TRP A 693      -1.348 -37.275  30.113  1.00  0.90           C  
ATOM  10143  CE3 TRP A 693      -1.531 -37.769  32.420  1.00  0.90           C  
ATOM  10144  CZ2 TRP A 693      -2.040 -38.377  29.772  1.00  0.90           C  
ATOM  10145  CZ3 TRP A 693      -2.251 -38.896  32.082  1.00  0.90           C  
ATOM  10146  CH2 TRP A 693      -2.499 -39.193  30.794  1.00  0.90           C  
ATOM  10147  H   TRP A 693      -0.526 -32.748  31.442  1.00  0.90           H  
ATOM  10148  HA  TRP A 693      -1.688 -34.455  33.451  1.00  0.90           H  
ATOM  10149 1HB  TRP A 693       1.110 -34.369  32.243  1.00  0.90           H  
ATOM  10150 2HB  TRP A 693       0.592 -35.631  33.351  1.00  0.90           H  
ATOM  10151  HD1 TRP A 693       0.360 -34.605  29.775  1.00  0.90           H  
ATOM  10152  HE1 TRP A 693      -0.814 -36.320  28.326  1.00  0.90           H  
ATOM  10153  HE3 TRP A 693      -1.311 -37.536  33.436  1.00  0.90           H  
ATOM  10154  HZ2 TRP A 693      -2.236 -38.608  28.732  1.00  0.90           H  
ATOM  10155  HZ3 TRP A 693      -2.608 -39.546  32.880  1.00  0.90           H  
ATOM  10156  HH2 TRP A 693      -3.070 -40.089  30.559  1.00  0.90           H  
ATOM  10157  N   ASP A 694       0.616 -32.320  34.404  1.00  0.95           N  
ATOM  10158  CA  ASP A 694       1.185 -31.609  35.531  1.00  0.95           C  
ATOM  10159  C   ASP A 694       0.095 -30.919  36.360  1.00  0.95           C  
ATOM  10160  O   ASP A 694      -0.077 -31.223  37.542  1.00  0.95           O  
ATOM  10161  CB  ASP A 694       2.204 -30.580  35.001  1.00  0.95           C  
ATOM  10162  CG  ASP A 694       2.932 -29.754  36.036  1.00  0.95           C  
ATOM  10163  OD1 ASP A 694       3.612 -30.302  36.894  1.00  0.95           O  
ATOM  10164  OD2 ASP A 694       2.867 -28.544  35.918  1.00  0.95           O  
ATOM  10165  H   ASP A 694       0.879 -32.012  33.469  1.00  0.95           H  
ATOM  10166  HA  ASP A 694       1.701 -32.327  36.166  1.00  0.95           H  
ATOM  10167 1HB  ASP A 694       2.948 -31.099  34.394  1.00  0.95           H  
ATOM  10168 2HB  ASP A 694       1.692 -29.894  34.330  1.00  0.95           H  
ATOM  10169  N   LYS A 695      -0.701 -30.045  35.737  1.00  1.00           N  
ATOM  10170  CA  LYS A 695      -1.695 -29.287  36.493  1.00  1.00           C  
ATOM  10171  C   LYS A 695      -2.772 -30.141  37.144  1.00  1.00           C  
ATOM  10172  O   LYS A 695      -3.215 -29.853  38.257  1.00  1.00           O  
ATOM  10173  CB  LYS A 695      -2.412 -28.288  35.602  1.00  1.00           C  
ATOM  10174  CG  LYS A 695      -3.385 -27.379  36.358  1.00  1.00           C  
ATOM  10175  CD  LYS A 695      -2.632 -26.362  37.228  1.00  1.00           C  
ATOM  10176  CE  LYS A 695      -3.568 -25.322  37.811  1.00  1.00           C  
ATOM  10177  NZ  LYS A 695      -2.829 -24.305  38.616  1.00  1.00           N  
ATOM  10178  H   LYS A 695      -0.576 -29.848  34.743  1.00  1.00           H  
ATOM  10179  HA  LYS A 695      -1.173 -28.749  37.283  1.00  1.00           H  
ATOM  10180 1HB  LYS A 695      -1.674 -27.670  35.094  1.00  1.00           H  
ATOM  10181 2HB  LYS A 695      -2.971 -28.828  34.831  1.00  1.00           H  
ATOM  10182 1HG  LYS A 695      -4.062 -26.878  35.685  1.00  1.00           H  
ATOM  10183 2HG  LYS A 695      -3.986 -28.007  37.018  1.00  1.00           H  
ATOM  10184 1HD  LYS A 695      -2.133 -26.885  38.045  1.00  1.00           H  
ATOM  10185 2HD  LYS A 695      -1.879 -25.847  36.644  1.00  1.00           H  
ATOM  10186 1HE  LYS A 695      -4.085 -24.820  36.995  1.00  1.00           H  
ATOM  10187 2HE  LYS A 695      -4.302 -25.812  38.447  1.00  1.00           H  
ATOM  10188 1HZ  LYS A 695      -3.482 -23.626  38.980  1.00  1.00           H  
ATOM  10189 2HZ  LYS A 695      -2.349 -24.754  39.380  1.00  1.00           H  
ATOM  10190 3HZ  LYS A 695      -2.144 -23.834  38.013  1.00  1.00           H  
ATOM  10191  N   GLU A 696      -3.211 -31.183  36.451  1.00  1.03           N  
ATOM  10192  CA  GLU A 696      -4.300 -32.008  36.941  1.00  1.03           C  
ATOM  10193  C   GLU A 696      -3.842 -33.164  37.827  1.00  1.03           C  
ATOM  10194  O   GLU A 696      -4.670 -33.974  38.245  1.00  1.03           O  
ATOM  10195  CB  GLU A 696      -5.132 -32.532  35.762  1.00  1.03           C  
ATOM  10196  CG  GLU A 696      -5.821 -31.412  34.957  1.00  1.03           C  
ATOM  10197  CD  GLU A 696      -6.720 -31.904  33.844  1.00  1.03           C  
ATOM  10198  OE1 GLU A 696      -7.445 -32.853  34.066  1.00  1.03           O  
ATOM  10199  OE2 GLU A 696      -6.678 -31.342  32.778  1.00  1.03           O  
ATOM  10200  H   GLU A 696      -2.808 -31.396  35.538  1.00  1.03           H  
ATOM  10201  HA  GLU A 696      -4.949 -31.373  37.543  1.00  1.03           H  
ATOM  10202 1HB  GLU A 696      -4.484 -33.084  35.081  1.00  1.03           H  
ATOM  10203 2HB  GLU A 696      -5.896 -33.218  36.125  1.00  1.03           H  
ATOM  10204 1HG  GLU A 696      -6.408 -30.803  35.641  1.00  1.03           H  
ATOM  10205 2HG  GLU A 696      -5.042 -30.777  34.528  1.00  1.03           H  
ATOM  10206  N   ASP A 697      -2.532 -33.267  38.097  1.00  1.03           N  
ATOM  10207  CA  ASP A 697      -1.986 -34.354  38.912  1.00  1.03           C  
ATOM  10208  C   ASP A 697      -2.401 -35.732  38.382  1.00  1.03           C  
ATOM  10209  O   ASP A 697      -2.911 -36.570  39.130  1.00  1.03           O  
ATOM  10210  CB  ASP A 697      -2.414 -34.197  40.381  1.00  1.03           C  
ATOM  10211  CG  ASP A 697      -1.567 -35.035  41.381  1.00  1.03           C  
ATOM  10212  OD1 ASP A 697      -0.434 -35.329  41.074  1.00  1.03           O  
ATOM  10213  OD2 ASP A 697      -2.066 -35.348  42.442  1.00  1.03           O  
ATOM  10214  H   ASP A 697      -1.878 -32.562  37.750  1.00  1.03           H  
ATOM  10215  HA  ASP A 697      -0.897 -34.291  38.862  1.00  1.03           H  
ATOM  10216 1HB  ASP A 697      -2.347 -33.145  40.662  1.00  1.03           H  
ATOM  10217 2HB  ASP A 697      -3.459 -34.494  40.486  1.00  1.03           H  
ATOM  10218  N   ARG A 698      -2.188 -35.961  37.087  1.00  1.00           N  
ATOM  10219  CA  ARG A 698      -2.545 -37.228  36.455  1.00  1.00           C  
ATOM  10220  C   ARG A 698      -1.282 -38.016  36.130  1.00  1.00           C  
ATOM  10221  O   ARG A 698      -0.214 -37.429  35.950  1.00  1.00           O  
ATOM  10222  CB  ARG A 698      -3.324 -36.994  35.170  1.00  1.00           C  
ATOM  10223  CG  ARG A 698      -4.691 -36.381  35.267  1.00  1.00           C  
ATOM  10224  CD  ARG A 698      -5.223 -36.138  33.870  1.00  1.00           C  
ATOM  10225  NE  ARG A 698      -6.540 -35.534  33.856  1.00  1.00           N  
ATOM  10226  CZ  ARG A 698      -7.706 -36.192  33.819  1.00  1.00           C  
ATOM  10227  NH1 ARG A 698      -7.748 -37.504  33.784  1.00  1.00           N  
ATOM  10228  NH2 ARG A 698      -8.810 -35.478  33.814  1.00  1.00           N  
ATOM  10229  H   ARG A 698      -1.742 -35.226  36.532  1.00  1.00           H  
ATOM  10230  HA  ARG A 698      -3.158 -37.809  37.143  1.00  1.00           H  
ATOM  10231 1HB  ARG A 698      -2.760 -36.317  34.547  1.00  1.00           H  
ATOM  10232 2HB  ARG A 698      -3.434 -37.935  34.640  1.00  1.00           H  
ATOM  10233 1HG  ARG A 698      -5.365 -37.058  35.790  1.00  1.00           H  
ATOM  10234 2HG  ARG A 698      -4.634 -35.438  35.802  1.00  1.00           H  
ATOM  10235 1HD  ARG A 698      -4.541 -35.469  33.341  1.00  1.00           H  
ATOM  10236 2HD  ARG A 698      -5.278 -37.086  33.331  1.00  1.00           H  
ATOM  10237  HE  ARG A 698      -6.610 -34.511  33.894  1.00  1.00           H  
ATOM  10238 1HH1 ARG A 698      -6.886 -38.037  33.791  1.00  1.00           H  
ATOM  10239 2HH1 ARG A 698      -8.636 -37.980  33.746  1.00  1.00           H  
ATOM  10240 1HH2 ARG A 698      -8.712 -34.451  33.841  1.00  1.00           H  
ATOM  10241 2HH2 ARG A 698      -9.713 -35.921  33.785  1.00  1.00           H  
ATOM  10242  N   THR A 699      -1.393 -39.340  36.039  1.00  0.95           N  
ATOM  10243  CA  THR A 699      -0.225 -40.139  35.696  1.00  0.95           C  
ATOM  10244  C   THR A 699      -0.306 -40.766  34.292  1.00  0.95           C  
ATOM  10245  O   THR A 699      -1.223 -41.549  34.032  1.00  0.95           O  
ATOM  10246  CB  THR A 699      -0.029 -41.266  36.717  1.00  0.95           C  
ATOM  10247  OG1 THR A 699       0.166 -40.700  38.020  1.00  0.95           O  
ATOM  10248  CG2 THR A 699       1.174 -42.102  36.346  1.00  0.95           C  
ATOM  10249  H   THR A 699      -2.282 -39.790  36.208  1.00  0.95           H  
ATOM  10250  HA  THR A 699       0.635 -39.495  35.786  1.00  0.95           H  
ATOM  10251  HB  THR A 699      -0.913 -41.901  36.734  1.00  0.95           H  
ATOM  10252  HG1 THR A 699       0.859 -40.034  37.978  1.00  0.95           H  
ATOM  10253 1HG2 THR A 699       1.306 -42.898  37.075  1.00  0.95           H  
ATOM  10254 2HG2 THR A 699       1.018 -42.536  35.362  1.00  0.95           H  
ATOM  10255 3HG2 THR A 699       2.064 -41.476  36.327  1.00  0.95           H  
ATOM  10256  N   PRO A 700       0.584 -40.393  33.355  1.00  0.89           N  
ATOM  10257  CA  PRO A 700       0.700 -40.913  32.011  1.00  0.89           C  
ATOM  10258  C   PRO A 700       1.426 -42.228  32.017  1.00  0.89           C  
ATOM  10259  O   PRO A 700       1.988 -42.616  33.044  1.00  0.89           O  
ATOM  10260  CB  PRO A 700       1.474 -39.837  31.303  1.00  0.89           C  
ATOM  10261  CG  PRO A 700       2.388 -39.292  32.344  1.00  0.89           C  
ATOM  10262  CD  PRO A 700       1.585 -39.329  33.634  1.00  0.89           C  
ATOM  10263  HA  PRO A 700      -0.304 -41.030  31.577  1.00  0.89           H  
ATOM  10264 1HB  PRO A 700       2.016 -40.284  30.454  1.00  0.89           H  
ATOM  10265 2HB  PRO A 700       0.791 -39.107  30.900  1.00  0.89           H  
ATOM  10266 1HG  PRO A 700       3.304 -39.892  32.391  1.00  0.89           H  
ATOM  10267 2HG  PRO A 700       2.681 -38.267  32.072  1.00  0.89           H  
ATOM  10268 1HD  PRO A 700       2.276 -39.624  34.435  1.00  0.89           H  
ATOM  10269 2HD  PRO A 700       1.094 -38.358  33.822  1.00  0.89           H  
ATOM  10270  N   THR A 701       1.450 -42.904  30.881  1.00  0.82           N  
ATOM  10271  CA  THR A 701       2.246 -44.107  30.756  1.00  0.82           C  
ATOM  10272  C   THR A 701       3.691 -43.758  30.414  1.00  0.82           C  
ATOM  10273  O   THR A 701       4.626 -44.244  31.051  1.00  0.82           O  
ATOM  10274  CB  THR A 701       1.667 -45.030  29.680  1.00  0.82           C  
ATOM  10275  OG1 THR A 701       0.334 -45.407  30.039  1.00  0.82           O  
ATOM  10276  CG2 THR A 701       2.507 -46.229  29.556  1.00  0.82           C  
ATOM  10277  H   THR A 701       0.969 -42.554  30.056  1.00  0.82           H  
ATOM  10278  HA  THR A 701       2.240 -44.637  31.709  1.00  0.82           H  
ATOM  10279  HB  THR A 701       1.642 -44.508  28.723  1.00  0.82           H  
ATOM  10280  HG1 THR A 701      -0.234 -44.644  29.952  1.00  0.82           H  
ATOM  10281 1HG2 THR A 701       2.100 -46.889  28.794  1.00  0.82           H  
ATOM  10282 2HG2 THR A 701       3.508 -45.938  29.288  1.00  0.82           H  
ATOM  10283 3HG2 THR A 701       2.519 -46.719  30.506  1.00  0.82           H  
ATOM  10284  N   TYR A 702       3.862 -42.916  29.395  1.00  0.77           N  
ATOM  10285  CA  TYR A 702       5.197 -42.512  28.955  1.00  0.77           C  
ATOM  10286  C   TYR A 702       5.311 -40.983  28.790  1.00  0.77           C  
ATOM  10287  O   TYR A 702       4.956 -40.464  27.731  1.00  0.77           O  
ATOM  10288  CB  TYR A 702       5.652 -43.162  27.664  1.00  0.77           C  
ATOM  10289  CG  TYR A 702       5.614 -44.637  27.593  1.00  0.77           C  
ATOM  10290  CD1 TYR A 702       4.808 -45.240  26.663  1.00  0.77           C  
ATOM  10291  CD2 TYR A 702       6.371 -45.393  28.453  1.00  0.77           C  
ATOM  10292  CE1 TYR A 702       4.764 -46.594  26.564  1.00  0.77           C  
ATOM  10293  CE2 TYR A 702       6.337 -46.766  28.365  1.00  0.77           C  
ATOM  10294  CZ  TYR A 702       5.539 -47.367  27.417  1.00  0.77           C  
ATOM  10295  OH  TYR A 702       5.524 -48.721  27.312  1.00  0.77           O  
ATOM  10296  H   TYR A 702       3.028 -42.559  28.930  1.00  0.77           H  
ATOM  10297  HA  TYR A 702       5.903 -42.856  29.699  1.00  0.77           H  
ATOM  10298 1HB  TYR A 702       5.140 -42.748  26.813  1.00  0.77           H  
ATOM  10299 2HB  TYR A 702       6.695 -42.911  27.574  1.00  0.77           H  
ATOM  10300  HD1 TYR A 702       4.216 -44.639  25.996  1.00  0.77           H  
ATOM  10301  HD2 TYR A 702       7.002 -44.908  29.196  1.00  0.77           H  
ATOM  10302  HE1 TYR A 702       4.126 -47.049  25.815  1.00  0.77           H  
ATOM  10303  HE2 TYR A 702       6.947 -47.372  29.037  1.00  0.77           H  
ATOM  10304  HH  TYR A 702       6.250 -49.080  27.824  1.00  0.77           H  
ATOM  10305  N   PRO A 703       5.655 -40.216  29.834  1.00  0.74           N  
ATOM  10306  CA  PRO A 703       5.665 -38.757  29.838  1.00  0.74           C  
ATOM  10307  C   PRO A 703       6.667 -38.120  28.902  1.00  0.74           C  
ATOM  10308  O   PRO A 703       7.748 -38.660  28.678  1.00  0.74           O  
ATOM  10309  CB  PRO A 703       6.002 -38.426  31.290  1.00  0.74           C  
ATOM  10310  CG  PRO A 703       6.667 -39.665  31.850  1.00  0.74           C  
ATOM  10311  CD  PRO A 703       6.084 -40.831  31.100  1.00  0.74           C  
ATOM  10312  HA  PRO A 703       4.685 -38.374  29.621  1.00  0.74           H  
ATOM  10313 1HB  PRO A 703       6.681 -37.584  31.298  1.00  0.74           H  
ATOM  10314 2HB  PRO A 703       5.105 -38.116  31.831  1.00  0.74           H  
ATOM  10315 1HG  PRO A 703       7.757 -39.589  31.769  1.00  0.74           H  
ATOM  10316 2HG  PRO A 703       6.438 -39.757  32.916  1.00  0.74           H  
ATOM  10317 1HD  PRO A 703       6.907 -41.538  30.963  1.00  0.74           H  
ATOM  10318 2HD  PRO A 703       5.232 -41.282  31.635  1.00  0.74           H  
ATOM  10319  N   PHE A 704       6.324 -36.930  28.422  1.00  0.73           N  
ATOM  10320  CA  PHE A 704       7.209 -36.125  27.584  1.00  0.73           C  
ATOM  10321  C   PHE A 704       8.618 -36.114  28.166  1.00  0.73           C  
ATOM  10322  O   PHE A 704       8.818 -35.819  29.355  1.00  0.73           O  
ATOM  10323  CB  PHE A 704       6.596 -34.721  27.534  1.00  0.73           C  
ATOM  10324  CG  PHE A 704       7.211 -33.639  26.778  1.00  0.73           C  
ATOM  10325  CD1 PHE A 704       7.077 -33.584  25.433  1.00  0.73           C  
ATOM  10326  CD2 PHE A 704       7.839 -32.599  27.436  1.00  0.73           C  
ATOM  10327  CE1 PHE A 704       7.581 -32.535  24.715  1.00  0.73           C  
ATOM  10328  CE2 PHE A 704       8.335 -31.542  26.737  1.00  0.73           C  
ATOM  10329  CZ  PHE A 704       8.212 -31.517  25.360  1.00  0.73           C  
ATOM  10330  H   PHE A 704       5.382 -36.579  28.586  1.00  0.73           H  
ATOM  10331  HA  PHE A 704       7.236 -36.554  26.579  1.00  0.73           H  
ATOM  10332 1HB  PHE A 704       5.583 -34.820  27.151  1.00  0.73           H  
ATOM  10333 2HB  PHE A 704       6.496 -34.370  28.560  1.00  0.73           H  
ATOM  10334  HD1 PHE A 704       6.555 -34.391  24.946  1.00  0.73           H  
ATOM  10335  HD2 PHE A 704       7.920 -32.624  28.526  1.00  0.73           H  
ATOM  10336  HE1 PHE A 704       7.468 -32.512  23.633  1.00  0.73           H  
ATOM  10337  HE2 PHE A 704       8.825 -30.726  27.265  1.00  0.73           H  
ATOM  10338  HZ  PHE A 704       8.605 -30.684  24.784  1.00  0.73           H  
ATOM  10339  N   GLY A 705       9.581 -36.478  27.312  1.00  0.73           N  
ATOM  10340  CA  GLY A 705      10.995 -36.584  27.647  1.00  0.73           C  
ATOM  10341  C   GLY A 705      11.444 -37.948  28.233  1.00  0.73           C  
ATOM  10342  O   GLY A 705      12.632 -38.186  28.404  1.00  0.73           O  
ATOM  10343  H   GLY A 705       9.322 -36.653  26.344  1.00  0.73           H  
ATOM  10344 1HA  GLY A 705      11.555 -36.384  26.739  1.00  0.73           H  
ATOM  10345 2HA  GLY A 705      11.247 -35.792  28.347  1.00  0.73           H  
ATOM  10346  N   HIS A 706      10.509 -38.859  28.496  1.00  0.74           N  
ATOM  10347  CA  HIS A 706      10.753 -40.173  29.136  1.00  0.74           C  
ATOM  10348  C   HIS A 706      11.816 -41.131  28.620  1.00  0.74           C  
ATOM  10349  O   HIS A 706      12.182 -42.046  29.352  1.00  0.74           O  
ATOM  10350  CB  HIS A 706       9.485 -41.002  29.222  1.00  0.74           C  
ATOM  10351  CG  HIS A 706       9.698 -42.355  29.832  1.00  0.74           C  
ATOM  10352  ND1 HIS A 706       9.996 -42.562  31.179  1.00  0.74           N  
ATOM  10353  CD2 HIS A 706       9.666 -43.559  29.265  1.00  0.74           C  
ATOM  10354  CE1 HIS A 706      10.141 -43.871  31.382  1.00  0.74           C  
ATOM  10355  NE2 HIS A 706       9.944 -44.487  30.233  1.00  0.74           N  
ATOM  10356  H   HIS A 706       9.534 -38.618  28.322  1.00  0.74           H  
ATOM  10357  HA  HIS A 706      11.040 -39.961  30.167  1.00  0.74           H  
ATOM  10358 1HB  HIS A 706       8.772 -40.487  29.832  1.00  0.74           H  
ATOM  10359 2HB  HIS A 706       9.052 -41.123  28.237  1.00  0.74           H  
ATOM  10360  HD2 HIS A 706       9.464 -43.742  28.235  1.00  0.74           H  
ATOM  10361  HE1 HIS A 706      10.384 -44.355  32.327  1.00  0.74           H  
ATOM  10362  HE2 HIS A 706       9.993 -45.499  30.049  1.00  0.74           H  
ATOM  10363  N   GLY A 707      12.244 -41.021  27.383  1.00  0.75           N  
ATOM  10364  CA  GLY A 707      13.181 -42.010  26.861  1.00  0.75           C  
ATOM  10365  C   GLY A 707      14.407 -42.304  27.738  1.00  0.75           C  
ATOM  10366  O   GLY A 707      14.950 -41.443  28.441  1.00  0.75           O  
ATOM  10367  H   GLY A 707      11.932 -40.251  26.822  1.00  0.75           H  
ATOM  10368 1HA  GLY A 707      12.632 -42.933  26.710  1.00  0.75           H  
ATOM  10369 2HA  GLY A 707      13.518 -41.710  25.881  1.00  0.75           H  
ATOM  10370  N   LEU A 708      14.791 -43.570  27.682  1.00  0.77           N  
ATOM  10371  CA  LEU A 708      15.870 -44.220  28.399  1.00  0.77           C  
ATOM  10372  C   LEU A 708      16.995 -44.571  27.443  1.00  0.77           C  
ATOM  10373  O   LEU A 708      16.833 -44.473  26.229  1.00  0.77           O  
ATOM  10374  CB  LEU A 708      15.339 -45.513  29.009  1.00  0.77           C  
ATOM  10375  CG  LEU A 708      14.083 -45.369  29.854  1.00  0.77           C  
ATOM  10376  CD1 LEU A 708      13.649 -46.742  30.284  1.00  0.77           C  
ATOM  10377  CD2 LEU A 708      14.342 -44.444  31.031  1.00  0.77           C  
ATOM  10378  H   LEU A 708      14.252 -44.162  27.073  1.00  0.77           H  
ATOM  10379  HA  LEU A 708      16.241 -43.549  29.175  1.00  0.77           H  
ATOM  10380 1HB  LEU A 708      15.110 -46.203  28.198  1.00  0.77           H  
ATOM  10381 2HB  LEU A 708      16.117 -45.959  29.626  1.00  0.77           H  
ATOM  10382  HG  LEU A 708      13.279 -44.943  29.241  1.00  0.77           H  
ATOM  10383 1HD1 LEU A 708      12.728 -46.668  30.863  1.00  0.77           H  
ATOM  10384 2HD1 LEU A 708      13.479 -47.337  29.395  1.00  0.77           H  
ATOM  10385 3HD1 LEU A 708      14.428 -47.205  30.886  1.00  0.77           H  
ATOM  10386 1HD2 LEU A 708      13.429 -44.347  31.618  1.00  0.77           H  
ATOM  10387 2HD2 LEU A 708      15.136 -44.852  31.654  1.00  0.77           H  
ATOM  10388 3HD2 LEU A 708      14.639 -43.461  30.656  1.00  0.77           H  
ATOM  10389  N   GLY A 709      18.148 -44.939  27.976  1.00  0.78           N  
ATOM  10390  CA  GLY A 709      19.248 -45.397  27.135  1.00  0.78           C  
ATOM  10391  C   GLY A 709      19.702 -46.809  27.520  1.00  0.78           C  
ATOM  10392  O   GLY A 709      18.936 -47.600  28.096  1.00  0.78           O  
ATOM  10393  H   GLY A 709      18.260 -44.948  28.980  1.00  0.78           H  
ATOM  10394 1HA  GLY A 709      18.950 -45.382  26.085  1.00  0.78           H  
ATOM  10395 2HA  GLY A 709      20.083 -44.706  27.232  1.00  0.78           H  
ATOM  10396  N   TYR A 710      20.972 -47.080  27.217  1.00  0.77           N  
ATOM  10397  CA  TYR A 710      21.672 -48.316  27.528  1.00  0.77           C  
ATOM  10398  C   TYR A 710      22.685 -47.975  28.612  1.00  0.77           C  
ATOM  10399  O   TYR A 710      23.199 -48.847  29.318  1.00  0.77           O  
ATOM  10400  CB  TYR A 710      22.390 -48.904  26.310  1.00  0.77           C  
ATOM  10401  CG  TYR A 710      21.494 -49.317  25.173  1.00  0.77           C  
ATOM  10402  CD1 TYR A 710      21.987 -49.392  23.883  1.00  0.77           C  
ATOM  10403  CD2 TYR A 710      20.186 -49.624  25.421  1.00  0.77           C  
ATOM  10404  CE1 TYR A 710      21.156 -49.801  22.866  1.00  0.77           C  
ATOM  10405  CE2 TYR A 710      19.369 -50.016  24.418  1.00  0.77           C  
ATOM  10406  CZ  TYR A 710      19.835 -50.117  23.155  1.00  0.77           C  
ATOM  10407  OH  TYR A 710      19.003 -50.532  22.165  1.00  0.77           O  
ATOM  10408  H   TYR A 710      21.508 -46.351  26.761  1.00  0.77           H  
ATOM  10409  HA  TYR A 710      20.970 -49.046  27.929  1.00  0.77           H  
ATOM  10410 1HB  TYR A 710      23.102 -48.165  25.926  1.00  0.77           H  
ATOM  10411 2HB  TYR A 710      22.965 -49.774  26.619  1.00  0.77           H  
ATOM  10412  HD1 TYR A 710      23.029 -49.145  23.674  1.00  0.77           H  
ATOM  10413  HD2 TYR A 710      19.805 -49.558  26.430  1.00  0.77           H  
ATOM  10414  HE1 TYR A 710      21.533 -49.876  21.844  1.00  0.77           H  
ATOM  10415  HE2 TYR A 710      18.338 -50.263  24.630  1.00  0.77           H  
ATOM  10416  HH  TYR A 710      19.512 -50.580  21.339  1.00  0.77           H  
ATOM  10417  N   THR A 711      22.945 -46.674  28.732  1.00  0.76           N  
ATOM  10418  CA  THR A 711      23.895 -46.129  29.686  1.00  0.76           C  
ATOM  10419  C   THR A 711      23.176 -45.414  30.831  1.00  0.76           C  
ATOM  10420  O   THR A 711      22.126 -44.802  30.632  1.00  0.76           O  
ATOM  10421  CB  THR A 711      24.799 -45.120  28.966  1.00  0.76           C  
ATOM  10422  OG1 THR A 711      23.986 -44.063  28.446  1.00  0.76           O  
ATOM  10423  CG2 THR A 711      25.509 -45.789  27.820  1.00  0.76           C  
ATOM  10424  H   THR A 711      22.502 -46.034  28.069  1.00  0.76           H  
ATOM  10425  HA  THR A 711      24.494 -46.939  30.099  1.00  0.76           H  
ATOM  10426  HB  THR A 711      25.516 -44.708  29.666  1.00  0.76           H  
ATOM  10427  HG1 THR A 711      23.491 -44.369  27.665  1.00  0.76           H  
ATOM  10428 1HG2 THR A 711      26.128 -45.057  27.312  1.00  0.76           H  
ATOM  10429 2HG2 THR A 711      26.122 -46.588  28.212  1.00  0.76           H  
ATOM  10430 3HG2 THR A 711      24.784 -46.192  27.114  1.00  0.76           H  
ATOM  10431  N   ASP A 712      23.767 -45.454  32.018  1.00  0.74           N  
ATOM  10432  CA  ASP A 712      23.235 -44.760  33.187  1.00  0.74           C  
ATOM  10433  C   ASP A 712      23.845 -43.373  33.367  1.00  0.74           C  
ATOM  10434  O   ASP A 712      25.067 -43.250  33.477  1.00  0.74           O  
ATOM  10435  CB  ASP A 712      23.470 -45.588  34.446  1.00  0.74           C  
ATOM  10436  CG  ASP A 712      22.626 -46.873  34.489  1.00  0.74           C  
ATOM  10437  OD1 ASP A 712      21.435 -46.791  34.307  1.00  0.74           O  
ATOM  10438  OD2 ASP A 712      23.190 -47.922  34.686  1.00  0.74           O  
ATOM  10439  H   ASP A 712      24.619 -45.982  32.119  1.00  0.74           H  
ATOM  10440  HA  ASP A 712      22.159 -44.639  33.053  1.00  0.74           H  
ATOM  10441 1HB  ASP A 712      24.529 -45.856  34.516  1.00  0.74           H  
ATOM  10442 2HB  ASP A 712      23.232 -44.984  35.322  1.00  0.74           H  
ATOM  10443  N   TRP A 713      23.017 -42.333  33.375  1.00  0.71           N  
ATOM  10444  CA  TRP A 713      23.539 -40.976  33.548  1.00  0.71           C  
ATOM  10445  C   TRP A 713      23.116 -40.344  34.870  1.00  0.71           C  
ATOM  10446  O   TRP A 713      22.020 -40.597  35.384  1.00  0.71           O  
ATOM  10447  CB  TRP A 713      23.098 -40.075  32.401  1.00  0.71           C  
ATOM  10448  CG  TRP A 713      23.747 -40.384  31.092  1.00  0.71           C  
ATOM  10449  CD1 TRP A 713      23.626 -41.525  30.405  1.00  0.71           C  
ATOM  10450  CD2 TRP A 713      24.556 -39.513  30.264  1.00  0.71           C  
ATOM  10451  NE1 TRP A 713      24.309 -41.451  29.242  1.00  0.71           N  
ATOM  10452  CE2 TRP A 713      24.866 -40.226  29.123  1.00  0.71           C  
ATOM  10453  CE3 TRP A 713      25.012 -38.212  30.392  1.00  0.71           C  
ATOM  10454  CZ2 TRP A 713      25.605 -39.685  28.101  1.00  0.71           C  
ATOM  10455  CZ3 TRP A 713      25.749 -37.665  29.352  1.00  0.71           C  
ATOM  10456  CH2 TRP A 713      26.025 -38.383  28.242  1.00  0.71           C  
ATOM  10457  H   TRP A 713      22.023 -42.480  33.257  1.00  0.71           H  
ATOM  10458  HA  TRP A 713      24.618 -41.033  33.533  1.00  0.71           H  
ATOM  10459 1HB  TRP A 713      22.022 -40.158  32.274  1.00  0.71           H  
ATOM  10460 2HB  TRP A 713      23.317 -39.033  32.653  1.00  0.71           H  
ATOM  10461  HD1 TRP A 713      23.064 -42.396  30.727  1.00  0.71           H  
ATOM  10462  HE1 TRP A 713      24.342 -42.219  28.601  1.00  0.71           H  
ATOM  10463  HE3 TRP A 713      24.773 -37.643  31.277  1.00  0.71           H  
ATOM  10464  HZ2 TRP A 713      25.842 -40.243  27.212  1.00  0.71           H  
ATOM  10465  HZ3 TRP A 713      26.094 -36.649  29.435  1.00  0.71           H  
ATOM  10466  HH2 TRP A 713      26.594 -37.919  27.446  1.00  0.71           H  
ATOM  10467  N   THR A 714      24.003 -39.506  35.393  1.00  0.68           N  
ATOM  10468  CA  THR A 714      23.788 -38.742  36.614  1.00  0.68           C  
ATOM  10469  C   THR A 714      23.990 -37.244  36.423  1.00  0.68           C  
ATOM  10470  O   THR A 714      24.949 -36.808  35.788  1.00  0.68           O  
ATOM  10471  CB  THR A 714      24.738 -39.238  37.730  1.00  0.68           C  
ATOM  10472  OG1 THR A 714      24.455 -40.613  38.036  1.00  0.68           O  
ATOM  10473  CG2 THR A 714      24.615 -38.397  38.989  1.00  0.68           C  
ATOM  10474  H   THR A 714      24.890 -39.410  34.900  1.00  0.68           H  
ATOM  10475  HA  THR A 714      22.762 -38.900  36.941  1.00  0.68           H  
ATOM  10476  HB  THR A 714      25.766 -39.172  37.367  1.00  0.68           H  
ATOM  10477  HG1 THR A 714      24.503 -41.143  37.239  1.00  0.68           H  
ATOM  10478 1HG2 THR A 714      25.303 -38.773  39.743  1.00  0.68           H  
ATOM  10479 2HG2 THR A 714      24.864 -37.366  38.769  1.00  0.68           H  
ATOM  10480 3HG2 THR A 714      23.597 -38.451  39.368  1.00  0.68           H  
ATOM  10481  N   TYR A 715      23.073 -36.440  36.958  1.00  0.65           N  
ATOM  10482  CA  TYR A 715      23.267 -34.994  36.902  1.00  0.65           C  
ATOM  10483  C   TYR A 715      24.098 -34.607  38.102  1.00  0.65           C  
ATOM  10484  O   TYR A 715      23.781 -34.999  39.227  1.00  0.65           O  
ATOM  10485  CB  TYR A 715      21.957 -34.203  36.910  1.00  0.65           C  
ATOM  10486  CG  TYR A 715      21.141 -34.290  35.650  1.00  0.65           C  
ATOM  10487  CD1 TYR A 715      21.147 -35.431  34.887  1.00  0.65           C  
ATOM  10488  CD2 TYR A 715      20.398 -33.199  35.237  1.00  0.65           C  
ATOM  10489  CE1 TYR A 715      20.425 -35.482  33.732  1.00  0.65           C  
ATOM  10490  CE2 TYR A 715      19.683 -33.265  34.073  1.00  0.65           C  
ATOM  10491  CZ  TYR A 715      19.702 -34.403  33.324  1.00  0.65           C  
ATOM  10492  OH  TYR A 715      19.001 -34.470  32.163  1.00  0.65           O  
ATOM  10493  H   TYR A 715      22.279 -36.830  37.443  1.00  0.65           H  
ATOM  10494  HA  TYR A 715      23.828 -34.731  36.008  1.00  0.65           H  
ATOM  10495 1HB  TYR A 715      21.345 -34.539  37.737  1.00  0.65           H  
ATOM  10496 2HB  TYR A 715      22.184 -33.149  37.089  1.00  0.65           H  
ATOM  10497  HD1 TYR A 715      21.722 -36.293  35.189  1.00  0.65           H  
ATOM  10498  HD2 TYR A 715      20.389 -32.287  35.829  1.00  0.65           H  
ATOM  10499  HE1 TYR A 715      20.436 -36.386  33.138  1.00  0.65           H  
ATOM  10500  HE2 TYR A 715      19.106 -32.415  33.742  1.00  0.65           H  
ATOM  10501  HH  TYR A 715      19.232 -35.286  31.693  1.00  0.65           H  
ATOM  10502  N   GLU A 716      25.169 -33.874  37.863  1.00  0.64           N  
ATOM  10503  CA  GLU A 716      26.049 -33.457  38.935  1.00  0.64           C  
ATOM  10504  C   GLU A 716      25.623 -32.084  39.468  1.00  0.64           C  
ATOM  10505  O   GLU A 716      25.624 -31.857  40.680  1.00  0.64           O  
ATOM  10506  CB  GLU A 716      27.500 -33.418  38.442  1.00  0.64           C  
ATOM  10507  CG  GLU A 716      28.074 -34.771  37.985  1.00  0.64           C  
ATOM  10508  CD  GLU A 716      29.557 -34.696  37.625  1.00  0.64           C  
ATOM  10509  OE1 GLU A 716      30.124 -33.638  37.761  1.00  0.64           O  
ATOM  10510  OE2 GLU A 716      30.106 -35.694  37.204  1.00  0.64           O  
ATOM  10511  H   GLU A 716      25.365 -33.589  36.914  1.00  0.64           H  
ATOM  10512  HA  GLU A 716      25.976 -34.178  39.748  1.00  0.64           H  
ATOM  10513 1HB  GLU A 716      27.564 -32.737  37.603  1.00  0.64           H  
ATOM  10514 2HB  GLU A 716      28.141 -33.024  39.228  1.00  0.64           H  
ATOM  10515 1HG  GLU A 716      27.934 -35.503  38.781  1.00  0.64           H  
ATOM  10516 2HG  GLU A 716      27.508 -35.113  37.112  1.00  0.64           H  
ATOM  10517  N   SER A 717      25.249 -31.166  38.561  1.00  0.64           N  
ATOM  10518  CA  SER A 717      24.828 -29.827  39.014  1.00  0.64           C  
ATOM  10519  C   SER A 717      24.070 -29.000  37.969  1.00  0.64           C  
ATOM  10520  O   SER A 717      24.184 -29.232  36.767  1.00  0.64           O  
ATOM  10521  CB  SER A 717      26.035 -29.018  39.482  1.00  0.64           C  
ATOM  10522  OG  SER A 717      26.876 -28.685  38.412  1.00  0.64           O  
ATOM  10523  H   SER A 717      25.268 -31.424  37.575  1.00  0.64           H  
ATOM  10524  HA  SER A 717      24.161 -29.962  39.867  1.00  0.64           H  
ATOM  10525 1HB  SER A 717      25.697 -28.105  39.975  1.00  0.64           H  
ATOM  10526 2HB  SER A 717      26.596 -29.588  40.214  1.00  0.64           H  
ATOM  10527  HG  SER A 717      26.551 -27.828  38.078  1.00  0.64           H  
ATOM  10528  N   LEU A 718      23.359 -27.973  38.453  1.00  0.66           N  
ATOM  10529  CA  LEU A 718      22.666 -26.956  37.642  1.00  0.66           C  
ATOM  10530  C   LEU A 718      23.004 -25.559  38.128  1.00  0.66           C  
ATOM  10531  O   LEU A 718      22.855 -25.257  39.312  1.00  0.66           O  
ATOM  10532  CB  LEU A 718      21.139 -27.161  37.687  1.00  0.66           C  
ATOM  10533  CG  LEU A 718      20.173 -26.047  37.071  1.00  0.66           C  
ATOM  10534  CD1 LEU A 718      20.331 -25.899  35.581  1.00  0.66           C  
ATOM  10535  CD2 LEU A 718      18.714 -26.436  37.379  1.00  0.66           C  
ATOM  10536  H   LEU A 718      23.310 -27.874  39.457  1.00  0.66           H  
ATOM  10537  HA  LEU A 718      22.998 -27.052  36.613  1.00  0.66           H  
ATOM  10538 1HB  LEU A 718      20.933 -28.054  37.122  1.00  0.66           H  
ATOM  10539 2HB  LEU A 718      20.839 -27.325  38.722  1.00  0.66           H  
ATOM  10540  HG  LEU A 718      20.413 -25.093  37.526  1.00  0.66           H  
ATOM  10541 1HD1 LEU A 718      19.653 -25.130  35.230  1.00  0.66           H  
ATOM  10542 2HD1 LEU A 718      21.359 -25.624  35.333  1.00  0.66           H  
ATOM  10543 3HD1 LEU A 718      20.071 -26.818  35.118  1.00  0.66           H  
ATOM  10544 1HD2 LEU A 718      18.044 -25.678  36.988  1.00  0.66           H  
ATOM  10545 2HD2 LEU A 718      18.480 -27.389  36.919  1.00  0.66           H  
ATOM  10546 3HD2 LEU A 718      18.579 -26.517  38.450  1.00  0.66           H  
ATOM  10547  N   ASP A 719      23.457 -24.722  37.205  1.00  0.70           N  
ATOM  10548  CA  ASP A 719      23.820 -23.339  37.488  1.00  0.70           C  
ATOM  10549  C   ASP A 719      23.112 -22.406  36.512  1.00  0.70           C  
ATOM  10550  O   ASP A 719      23.227 -22.581  35.297  1.00  0.70           O  
ATOM  10551  CB  ASP A 719      25.339 -23.161  37.368  1.00  0.70           C  
ATOM  10552  CG  ASP A 719      26.133 -23.939  38.440  1.00  0.70           C  
ATOM  10553  OD1 ASP A 719      26.068 -23.570  39.587  1.00  0.70           O  
ATOM  10554  OD2 ASP A 719      26.777 -24.906  38.095  1.00  0.70           O  
ATOM  10555  H   ASP A 719      23.568 -25.082  36.256  1.00  0.70           H  
ATOM  10556  HA  ASP A 719      23.503 -23.090  38.500  1.00  0.70           H  
ATOM  10557 1HB  ASP A 719      25.664 -23.492  36.380  1.00  0.70           H  
ATOM  10558 2HB  ASP A 719      25.584 -22.102  37.455  1.00  0.70           H  
ATOM  10559  N   VAL A 720      22.326 -21.452  37.020  1.00  0.74           N  
ATOM  10560  CA  VAL A 720      21.602 -20.580  36.092  1.00  0.74           C  
ATOM  10561  C   VAL A 720      21.860 -19.103  36.355  1.00  0.74           C  
ATOM  10562  O   VAL A 720      21.712 -18.626  37.484  1.00  0.74           O  
ATOM  10563  CB  VAL A 720      20.092 -20.843  36.166  1.00  0.74           C  
ATOM  10564  CG1 VAL A 720      19.358 -19.948  35.148  1.00  0.74           C  
ATOM  10565  CG2 VAL A 720      19.838 -22.297  35.903  1.00  0.74           C  
ATOM  10566  H   VAL A 720      22.242 -21.328  38.020  1.00  0.74           H  
ATOM  10567  HA  VAL A 720      21.936 -20.790  35.081  1.00  0.74           H  
ATOM  10568  HB  VAL A 720      19.723 -20.585  37.157  1.00  0.74           H  
ATOM  10569 1HG1 VAL A 720      18.295 -20.136  35.191  1.00  0.74           H  
ATOM  10570 2HG1 VAL A 720      19.548 -18.897  35.363  1.00  0.74           H  
ATOM  10571 3HG1 VAL A 720      19.716 -20.175  34.143  1.00  0.74           H  
ATOM  10572 1HG2 VAL A 720      18.782 -22.498  35.957  1.00  0.74           H  
ATOM  10573 2HG2 VAL A 720      20.198 -22.533  34.958  1.00  0.74           H  
ATOM  10574 3HG2 VAL A 720      20.354 -22.902  36.625  1.00  0.74           H  
ATOM  10575  N   THR A 721      22.260 -18.392  35.304  1.00  0.76           N  
ATOM  10576  CA  THR A 721      22.516 -16.961  35.379  1.00  0.76           C  
ATOM  10577  C   THR A 721      21.782 -16.234  34.261  1.00  0.76           C  
ATOM  10578  O   THR A 721      21.949 -16.564  33.084  1.00  0.76           O  
ATOM  10579  CB  THR A 721      24.023 -16.665  35.280  1.00  0.76           C  
ATOM  10580  OG1 THR A 721      24.717 -17.322  36.354  1.00  0.76           O  
ATOM  10581  CG2 THR A 721      24.276 -15.164  35.363  1.00  0.76           C  
ATOM  10582  H   THR A 721      22.348 -18.866  34.403  1.00  0.76           H  
ATOM  10583  HA  THR A 721      22.144 -16.584  36.332  1.00  0.76           H  
ATOM  10584  HB  THR A 721      24.404 -17.041  34.330  1.00  0.76           H  
ATOM  10585  HG1 THR A 721      24.275 -17.124  37.189  1.00  0.76           H  
ATOM  10586 1HG2 THR A 721      25.346 -14.972  35.292  1.00  0.76           H  
ATOM  10587 2HG2 THR A 721      23.765 -14.659  34.545  1.00  0.76           H  
ATOM  10588 3HG2 THR A 721      23.902 -14.786  36.313  1.00  0.76           H  
ATOM  10589  N   GLY A 722      20.995 -15.218  34.591  1.00  0.77           N  
ATOM  10590  CA  GLY A 722      20.294 -14.525  33.521  1.00  0.77           C  
ATOM  10591  C   GLY A 722      19.391 -15.509  32.781  1.00  0.77           C  
ATOM  10592  O   GLY A 722      18.508 -16.125  33.380  1.00  0.77           O  
ATOM  10593  H   GLY A 722      20.875 -14.948  35.557  1.00  0.77           H  
ATOM  10594 1HA  GLY A 722      19.697 -13.712  33.936  1.00  0.77           H  
ATOM  10595 2HA  GLY A 722      21.012 -14.084  32.830  1.00  0.77           H  
ATOM  10596  N   THR A 723      19.623 -15.634  31.475  1.00  0.75           N  
ATOM  10597  CA  THR A 723      18.853 -16.509  30.595  1.00  0.75           C  
ATOM  10598  C   THR A 723      19.627 -17.750  30.140  1.00  0.75           C  
ATOM  10599  O   THR A 723      19.206 -18.425  29.200  1.00  0.75           O  
ATOM  10600  CB  THR A 723      18.359 -15.749  29.353  1.00  0.75           C  
ATOM  10601  OG1 THR A 723      19.482 -15.191  28.662  1.00  0.75           O  
ATOM  10602  CG2 THR A 723      17.376 -14.659  29.738  1.00  0.75           C  
ATOM  10603  H   THR A 723      20.379 -15.099  31.074  1.00  0.75           H  
ATOM  10604  HA  THR A 723      17.975 -16.856  31.143  1.00  0.75           H  
ATOM  10605  HB  THR A 723      17.862 -16.451  28.687  1.00  0.75           H  
ATOM  10606  HG1 THR A 723      20.164 -15.870  28.571  1.00  0.75           H  
ATOM  10607 1HG2 THR A 723      17.031 -14.145  28.842  1.00  0.75           H  
ATOM  10608 2HG2 THR A 723      16.522 -15.113  30.248  1.00  0.75           H  
ATOM  10609 3HG2 THR A 723      17.860 -13.947  30.402  1.00  0.75           H  
ATOM  10610  N   THR A 724      20.769 -18.042  30.766  1.00  0.71           N  
ATOM  10611  CA  THR A 724      21.510 -19.243  30.382  1.00  0.71           C  
ATOM  10612  C   THR A 724      21.694 -20.207  31.545  1.00  0.71           C  
ATOM  10613  O   THR A 724      22.124 -19.834  32.643  1.00  0.71           O  
ATOM  10614  CB  THR A 724      22.891 -18.915  29.792  1.00  0.71           C  
ATOM  10615  OG1 THR A 724      22.735 -18.102  28.613  1.00  0.71           O  
ATOM  10616  CG2 THR A 724      23.625 -20.214  29.412  1.00  0.71           C  
ATOM  10617  H   THR A 724      21.105 -17.453  31.530  1.00  0.71           H  
ATOM  10618  HA  THR A 724      20.943 -19.774  29.618  1.00  0.71           H  
ATOM  10619  HB  THR A 724      23.480 -18.366  30.527  1.00  0.71           H  
ATOM  10620  HG1 THR A 724      23.581 -18.030  28.164  1.00  0.71           H  
ATOM  10621 1HG2 THR A 724      24.597 -19.970  28.989  1.00  0.71           H  
ATOM  10622 2HG2 THR A 724      23.770 -20.837  30.292  1.00  0.71           H  
ATOM  10623 3HG2 THR A 724      23.035 -20.762  28.676  1.00  0.71           H  
ATOM  10624  N   ALA A 725      21.371 -21.463  31.286  1.00  0.67           N  
ATOM  10625  CA  ALA A 725      21.516 -22.510  32.269  1.00  0.67           C  
ATOM  10626  C   ALA A 725      22.558 -23.523  31.838  1.00  0.67           C  
ATOM  10627  O   ALA A 725      22.603 -23.923  30.674  1.00  0.67           O  
ATOM  10628  CB  ALA A 725      20.189 -23.195  32.436  1.00  0.67           C  
ATOM  10629  H   ALA A 725      21.009 -21.706  30.366  1.00  0.67           H  
ATOM  10630  HA  ALA A 725      21.843 -22.076  33.207  1.00  0.67           H  
ATOM  10631 1HB  ALA A 725      20.275 -23.997  33.162  1.00  0.67           H  
ATOM  10632 2HB  ALA A 725      19.444 -22.481  32.754  1.00  0.67           H  
ATOM  10633 3HB  ALA A 725      19.932 -23.583  31.470  1.00  0.67           H  
ATOM  10634  N   THR A 726      23.347 -23.997  32.785  1.00  0.63           N  
ATOM  10635  CA  THR A 726      24.300 -25.046  32.479  1.00  0.63           C  
ATOM  10636  C   THR A 726      24.087 -26.239  33.388  1.00  0.63           C  
ATOM  10637  O   THR A 726      23.923 -26.089  34.605  1.00  0.63           O  
ATOM  10638  CB  THR A 726      25.757 -24.555  32.589  1.00  0.63           C  
ATOM  10639  OG1 THR A 726      25.973 -23.470  31.671  1.00  0.63           O  
ATOM  10640  CG2 THR A 726      26.734 -25.701  32.242  1.00  0.63           C  
ATOM  10641  H   THR A 726      23.299 -23.605  33.725  1.00  0.63           H  
ATOM  10642  HA  THR A 726      24.139 -25.376  31.459  1.00  0.63           H  
ATOM  10643  HB  THR A 726      25.952 -24.209  33.605  1.00  0.63           H  
ATOM  10644  HG1 THR A 726      26.911 -23.272  31.634  1.00  0.63           H  
ATOM  10645 1HG2 THR A 726      27.760 -25.343  32.315  1.00  0.63           H  
ATOM  10646 2HG2 THR A 726      26.604 -26.532  32.931  1.00  0.63           H  
ATOM  10647 3HG2 THR A 726      26.546 -26.047  31.228  1.00  0.63           H  
ATOM  10648  N   VAL A 727      24.068 -27.430  32.791  1.00  0.60           N  
ATOM  10649  CA  VAL A 727      23.917 -28.651  33.565  1.00  0.60           C  
ATOM  10650  C   VAL A 727      25.073 -29.595  33.336  1.00  0.60           C  
ATOM  10651  O   VAL A 727      25.408 -29.946  32.204  1.00  0.60           O  
ATOM  10652  CB  VAL A 727      22.627 -29.393  33.225  1.00  0.60           C  
ATOM  10653  CG1 VAL A 727      22.516 -30.666  34.027  1.00  0.60           C  
ATOM  10654  CG2 VAL A 727      21.471 -28.538  33.523  1.00  0.60           C  
ATOM  10655  H   VAL A 727      24.195 -27.469  31.780  1.00  0.60           H  
ATOM  10656  HA  VAL A 727      23.887 -28.384  34.611  1.00  0.60           H  
ATOM  10657  HB  VAL A 727      22.647 -29.658  32.185  1.00  0.60           H  
ATOM  10658 1HG1 VAL A 727      21.607 -31.167  33.746  1.00  0.60           H  
ATOM  10659 2HG1 VAL A 727      23.350 -31.298  33.831  1.00  0.60           H  
ATOM  10660 3HG1 VAL A 727      22.495 -30.427  35.092  1.00  0.60           H  
ATOM  10661 1HG2 VAL A 727      20.558 -29.062  33.288  1.00  0.60           H  
ATOM  10662 2HG2 VAL A 727      21.515 -28.326  34.580  1.00  0.60           H  
ATOM  10663 3HG2 VAL A 727      21.519 -27.615  32.948  1.00  0.60           H  
ATOM  10664  N   ARG A 728      25.698 -30.000  34.419  1.00  0.59           N  
ATOM  10665  CA  ARG A 728      26.820 -30.908  34.324  1.00  0.59           C  
ATOM  10666  C   ARG A 728      26.294 -32.313  34.511  1.00  0.59           C  
ATOM  10667  O   ARG A 728      25.593 -32.581  35.494  1.00  0.59           O  
ATOM  10668  CB  ARG A 728      27.872 -30.552  35.352  1.00  0.59           C  
ATOM  10669  CG  ARG A 728      29.114 -31.378  35.319  1.00  0.59           C  
ATOM  10670  CD  ARG A 728      30.145 -30.861  36.285  1.00  0.59           C  
ATOM  10671  NE  ARG A 728      30.724 -29.571  35.882  1.00  0.59           N  
ATOM  10672  CZ  ARG A 728      31.582 -28.850  36.630  1.00  0.59           C  
ATOM  10673  NH1 ARG A 728      31.972 -29.276  37.816  1.00  0.59           N  
ATOM  10674  NH2 ARG A 728      32.027 -27.708  36.152  1.00  0.59           N  
ATOM  10675  H   ARG A 728      25.352 -29.688  35.326  1.00  0.59           H  
ATOM  10676  HA  ARG A 728      27.263 -30.840  33.333  1.00  0.59           H  
ATOM  10677 1HB  ARG A 728      28.174 -29.516  35.207  1.00  0.59           H  
ATOM  10678 2HB  ARG A 728      27.445 -30.627  36.352  1.00  0.59           H  
ATOM  10679 1HG  ARG A 728      28.874 -32.408  35.583  1.00  0.59           H  
ATOM  10680 2HG  ARG A 728      29.532 -31.349  34.311  1.00  0.59           H  
ATOM  10681 1HD  ARG A 728      29.674 -30.731  37.259  1.00  0.59           H  
ATOM  10682 2HD  ARG A 728      30.952 -31.578  36.382  1.00  0.59           H  
ATOM  10683  HE  ARG A 728      30.473 -29.166  34.965  1.00  0.59           H  
ATOM  10684 1HH1 ARG A 728      31.622 -30.154  38.177  1.00  0.59           H  
ATOM  10685 2HH1 ARG A 728      32.615 -28.724  38.364  1.00  0.59           H  
ATOM  10686 1HH2 ARG A 728      31.695 -27.408  35.222  1.00  0.59           H  
ATOM  10687 2HH2 ARG A 728      32.669 -27.143  36.683  1.00  0.59           H  
ATOM  10688  N   VAL A 729      26.588 -33.187  33.548  1.00  0.59           N  
ATOM  10689  CA  VAL A 729      26.102 -34.563  33.557  1.00  0.59           C  
ATOM  10690  C   VAL A 729      27.230 -35.582  33.386  1.00  0.59           C  
ATOM  10691  O   VAL A 729      28.253 -35.298  32.761  1.00  0.59           O  
ATOM  10692  CB  VAL A 729      25.071 -34.769  32.420  1.00  0.59           C  
ATOM  10693  CG1 VAL A 729      23.863 -33.883  32.608  1.00  0.59           C  
ATOM  10694  CG2 VAL A 729      25.697 -34.430  31.103  1.00  0.59           C  
ATOM  10695  H   VAL A 729      27.174 -32.881  32.771  1.00  0.59           H  
ATOM  10696  HA  VAL A 729      25.616 -34.749  34.510  1.00  0.59           H  
ATOM  10697  HB  VAL A 729      24.734 -35.799  32.444  1.00  0.59           H  
ATOM  10698 1HG1 VAL A 729      23.153 -34.070  31.804  1.00  0.59           H  
ATOM  10699 2HG1 VAL A 729      23.396 -34.097  33.559  1.00  0.59           H  
ATOM  10700 3HG1 VAL A 729      24.184 -32.856  32.571  1.00  0.59           H  
ATOM  10701 1HG2 VAL A 729      24.967 -34.593  30.307  1.00  0.59           H  
ATOM  10702 2HG2 VAL A 729      26.007 -33.384  31.102  1.00  0.59           H  
ATOM  10703 3HG2 VAL A 729      26.565 -35.062  30.947  1.00  0.59           H  
ATOM  10704  N   ARG A 730      27.019 -36.794  33.897  1.00  0.61           N  
ATOM  10705  CA  ARG A 730      28.030 -37.842  33.781  1.00  0.61           C  
ATOM  10706  C   ARG A 730      27.502 -39.197  33.352  1.00  0.61           C  
ATOM  10707  O   ARG A 730      26.484 -39.677  33.852  1.00  0.61           O  
ATOM  10708  CB  ARG A 730      28.746 -38.011  35.113  1.00  0.61           C  
ATOM  10709  CG  ARG A 730      29.909 -39.016  35.121  1.00  0.61           C  
ATOM  10710  CD  ARG A 730      30.620 -39.003  36.421  1.00  0.61           C  
ATOM  10711  NE  ARG A 730      31.643 -40.035  36.512  1.00  0.61           N  
ATOM  10712  CZ  ARG A 730      32.943 -39.888  36.154  1.00  0.61           C  
ATOM  10713  NH1 ARG A 730      33.412 -38.753  35.653  1.00  0.61           N  
ATOM  10714  NH2 ARG A 730      33.769 -40.908  36.313  1.00  0.61           N  
ATOM  10715  H   ARG A 730      26.170 -36.962  34.429  1.00  0.61           H  
ATOM  10716  HA  ARG A 730      28.758 -37.529  33.037  1.00  0.61           H  
ATOM  10717 1HB  ARG A 730      29.152 -37.050  35.411  1.00  0.61           H  
ATOM  10718 2HB  ARG A 730      28.030 -38.314  35.877  1.00  0.61           H  
ATOM  10719 1HG  ARG A 730      29.549 -40.020  34.926  1.00  0.61           H  
ATOM  10720 2HG  ARG A 730      30.625 -38.740  34.353  1.00  0.61           H  
ATOM  10721 1HD  ARG A 730      31.099 -38.036  36.559  1.00  0.61           H  
ATOM  10722 2HD  ARG A 730      29.901 -39.163  37.224  1.00  0.61           H  
ATOM  10723  HE  ARG A 730      31.365 -40.929  36.889  1.00  0.61           H  
ATOM  10724 1HH1 ARG A 730      32.810 -37.937  35.506  1.00  0.61           H  
ATOM  10725 2HH1 ARG A 730      34.392 -38.684  35.406  1.00  0.61           H  
ATOM  10726 1HH2 ARG A 730      33.431 -41.779  36.692  1.00  0.61           H  
ATOM  10727 2HH2 ARG A 730      34.740 -40.812  36.044  1.00  0.61           H  
ATOM  10728  N   ASN A 731      28.217 -39.812  32.414  1.00  0.65           N  
ATOM  10729  CA  ASN A 731      27.921 -41.161  31.929  1.00  0.65           C  
ATOM  10730  C   ASN A 731      28.630 -42.181  32.811  1.00  0.65           C  
ATOM  10731  O   ASN A 731      29.860 -42.262  32.819  1.00  0.65           O  
ATOM  10732  CB  ASN A 731      28.303 -41.327  30.478  1.00  0.65           C  
ATOM  10733  CG  ASN A 731      28.003 -42.722  29.902  1.00  0.65           C  
ATOM  10734  OD1 ASN A 731      27.710 -43.704  30.616  1.00  0.65           O  
ATOM  10735  ND2 ASN A 731      28.133 -42.841  28.604  1.00  0.65           N  
ATOM  10736  H   ASN A 731      29.050 -39.336  32.054  1.00  0.65           H  
ATOM  10737  HA  ASN A 731      26.847 -41.341  32.020  1.00  0.65           H  
ATOM  10738 1HB  ASN A 731      27.776 -40.590  29.885  1.00  0.65           H  
ATOM  10739 2HB  ASN A 731      29.361 -41.120  30.368  1.00  0.65           H  
ATOM  10740 1HD2 ASN A 731      28.026 -43.756  28.167  1.00  0.65           H  
ATOM  10741 2HD2 ASN A 731      28.384 -42.042  28.038  1.00  0.65           H  
ATOM  10742  N   THR A 732      27.849 -42.902  33.603  1.00  0.69           N  
ATOM  10743  CA  THR A 732      28.348 -43.830  34.603  1.00  0.69           C  
ATOM  10744  C   THR A 732      28.124 -45.286  34.178  1.00  0.69           C  
ATOM  10745  O   THR A 732      28.218 -46.202  35.000  1.00  0.69           O  
ATOM  10746  CB  THR A 732      27.650 -43.566  35.951  1.00  0.69           C  
ATOM  10747  OG1 THR A 732      26.242 -43.769  35.805  1.00  0.69           O  
ATOM  10748  CG2 THR A 732      27.883 -42.108  36.375  1.00  0.69           C  
ATOM  10749  H   THR A 732      26.839 -42.807  33.520  1.00  0.69           H  
ATOM  10750  HA  THR A 732      29.419 -43.673  34.724  1.00  0.69           H  
ATOM  10751  HB  THR A 732      28.040 -44.241  36.711  1.00  0.69           H  
ATOM  10752  HG1 THR A 732      25.946 -43.379  34.955  1.00  0.69           H  
ATOM  10753 1HG2 THR A 732      27.380 -41.917  37.323  1.00  0.69           H  
ATOM  10754 2HG2 THR A 732      28.950 -41.930  36.488  1.00  0.69           H  
ATOM  10755 3HG2 THR A 732      27.480 -41.440  35.614  1.00  0.69           H  
ATOM  10756  N   GLY A 733      27.782 -45.486  32.903  1.00  0.74           N  
ATOM  10757  CA  GLY A 733      27.498 -46.815  32.370  1.00  0.74           C  
ATOM  10758  C   GLY A 733      28.752 -47.501  31.828  1.00  0.74           C  
ATOM  10759  O   GLY A 733      29.875 -47.164  32.207  1.00  0.74           O  
ATOM  10760  H   GLY A 733      27.736 -44.686  32.272  1.00  0.74           H  
ATOM  10761 1HA  GLY A 733      27.052 -47.432  33.151  1.00  0.74           H  
ATOM  10762 2HA  GLY A 733      26.763 -46.728  31.571  1.00  0.74           H  
ATOM  10763  N   THR A 734      28.546 -48.477  30.940  1.00  0.77           N  
ATOM  10764  CA  THR A 734      29.650 -49.248  30.360  1.00  0.77           C  
ATOM  10765  C   THR A 734      29.782 -49.026  28.849  1.00  0.77           C  
ATOM  10766  O   THR A 734      30.682 -49.559  28.202  1.00  0.77           O  
ATOM  10767  CB  THR A 734      29.469 -50.744  30.660  1.00  0.77           C  
ATOM  10768  OG1 THR A 734      28.236 -51.211  30.089  1.00  0.77           O  
ATOM  10769  CG2 THR A 734      29.439 -50.969  32.166  1.00  0.77           C  
ATOM  10770  H   THR A 734      27.599 -48.710  30.682  1.00  0.77           H  
ATOM  10771  HA  THR A 734      30.581 -48.919  30.823  1.00  0.77           H  
ATOM  10772  HB  THR A 734      30.297 -51.304  30.227  1.00  0.77           H  
ATOM  10773  HG1 THR A 734      28.062 -52.107  30.393  1.00  0.77           H  
ATOM  10774 1HG2 THR A 734      29.314 -52.032  32.372  1.00  0.77           H  
ATOM  10775 2HG2 THR A 734      30.375 -50.621  32.603  1.00  0.77           H  
ATOM  10776 3HG2 THR A 734      28.609 -50.417  32.604  1.00  0.77           H  
ATOM  10777  N   ARG A 735      28.856 -48.253  28.298  1.00  0.79           N  
ATOM  10778  CA  ARG A 735      28.787 -47.946  26.872  1.00  0.79           C  
ATOM  10779  C   ARG A 735      28.772 -46.448  26.650  1.00  0.79           C  
ATOM  10780  O   ARG A 735      28.503 -45.686  27.584  1.00  0.79           O  
ATOM  10781  CB  ARG A 735      27.561 -48.583  26.215  1.00  0.79           C  
ATOM  10782  CG  ARG A 735      27.603 -50.097  26.123  1.00  0.79           C  
ATOM  10783  CD  ARG A 735      26.360 -50.657  25.523  1.00  0.79           C  
ATOM  10784  NE  ARG A 735      26.428 -52.108  25.413  1.00  0.79           N  
ATOM  10785  CZ  ARG A 735      26.862 -52.770  24.313  1.00  0.79           C  
ATOM  10786  NH1 ARG A 735      27.228 -52.099  23.240  1.00  0.79           N  
ATOM  10787  NH2 ARG A 735      26.905 -54.092  24.307  1.00  0.79           N  
ATOM  10788  H   ARG A 735      28.163 -47.854  28.906  1.00  0.79           H  
ATOM  10789  HA  ARG A 735      29.675 -48.351  26.387  1.00  0.79           H  
ATOM  10790 1HB  ARG A 735      26.672 -48.334  26.779  1.00  0.79           H  
ATOM  10791 2HB  ARG A 735      27.429 -48.178  25.210  1.00  0.79           H  
ATOM  10792 1HG  ARG A 735      28.454 -50.399  25.512  1.00  0.79           H  
ATOM  10793 2HG  ARG A 735      27.711 -50.516  27.125  1.00  0.79           H  
ATOM  10794 1HD  ARG A 735      25.504 -50.401  26.150  1.00  0.79           H  
ATOM  10795 2HD  ARG A 735      26.215 -50.243  24.524  1.00  0.79           H  
ATOM  10796  HE  ARG A 735      26.152 -52.656  26.217  1.00  0.79           H  
ATOM  10797 1HH1 ARG A 735      27.188 -51.088  23.229  1.00  0.79           H  
ATOM  10798 2HH1 ARG A 735      27.538 -52.591  22.412  1.00  0.79           H  
ATOM  10799 1HH2 ARG A 735      26.622 -54.613  25.126  1.00  0.79           H  
ATOM  10800 2HH2 ARG A 735      27.219 -54.580  23.479  1.00  0.79           H  
ATOM  10801  N   GLU A 736      29.108 -46.028  25.436  1.00  0.78           N  
ATOM  10802  CA  GLU A 736      29.053 -44.616  25.082  1.00  0.78           C  
ATOM  10803  C   GLU A 736      27.609 -44.306  24.776  1.00  0.78           C  
ATOM  10804  O   GLU A 736      26.879 -45.197  24.337  1.00  0.78           O  
ATOM  10805  CB  GLU A 736      29.922 -44.323  23.857  1.00  0.78           C  
ATOM  10806  CG  GLU A 736      31.419 -44.643  24.035  1.00  0.78           C  
ATOM  10807  CD  GLU A 736      32.264 -44.301  22.833  1.00  0.78           C  
ATOM  10808  OE1 GLU A 736      31.716 -44.060  21.785  1.00  0.78           O  
ATOM  10809  OE2 GLU A 736      33.466 -44.289  22.969  1.00  0.78           O  
ATOM  10810  H   GLU A 736      29.364 -46.703  24.729  1.00  0.78           H  
ATOM  10811  HA  GLU A 736      29.361 -43.996  25.922  1.00  0.78           H  
ATOM  10812 1HB  GLU A 736      29.553 -44.893  23.005  1.00  0.78           H  
ATOM  10813 2HB  GLU A 736      29.838 -43.263  23.603  1.00  0.78           H  
ATOM  10814 1HG  GLU A 736      31.802 -44.101  24.867  1.00  0.78           H  
ATOM  10815 2HG  GLU A 736      31.524 -45.703  24.257  1.00  0.78           H  
ATOM  10816  N   GLY A 737      27.197 -43.060  24.957  1.00  0.76           N  
ATOM  10817  CA  GLY A 737      25.811 -42.738  24.645  1.00  0.76           C  
ATOM  10818  C   GLY A 737      25.495 -41.255  24.715  1.00  0.76           C  
ATOM  10819  O   GLY A 737      26.401 -40.411  24.763  1.00  0.76           O  
ATOM  10820  H   GLY A 737      27.836 -42.357  25.334  1.00  0.76           H  
ATOM  10821 1HA  GLY A 737      25.563 -43.117  23.653  1.00  0.76           H  
ATOM  10822 2HA  GLY A 737      25.170 -43.270  25.347  1.00  0.76           H  
ATOM  10823  N   ARG A 738      24.199 -40.946  24.660  1.00  0.72           N  
ATOM  10824  CA  ARG A 738      23.730 -39.564  24.634  1.00  0.72           C  
ATOM  10825  C   ARG A 738      22.593 -39.289  25.608  1.00  0.72           C  
ATOM  10826  O   ARG A 738      21.770 -40.161  25.900  1.00  0.72           O  
ATOM  10827  CB  ARG A 738      23.269 -39.164  23.234  1.00  0.72           C  
ATOM  10828  CG  ARG A 738      24.370 -39.149  22.184  1.00  0.72           C  
ATOM  10829  CD  ARG A 738      23.891 -38.689  20.861  1.00  0.72           C  
ATOM  10830  NE  ARG A 738      24.984 -38.596  19.904  1.00  0.72           N  
ATOM  10831  CZ  ARG A 738      25.404 -39.608  19.122  1.00  0.72           C  
ATOM  10832  NH1 ARG A 738      24.801 -40.778  19.171  1.00  0.72           N  
ATOM  10833  NH2 ARG A 738      26.423 -39.429  18.303  1.00  0.72           N  
ATOM  10834  H   ARG A 738      23.527 -41.719  24.661  1.00  0.72           H  
ATOM  10835  HA  ARG A 738      24.564 -38.928  24.910  1.00  0.72           H  
ATOM  10836 1HB  ARG A 738      22.490 -39.847  22.895  1.00  0.72           H  
ATOM  10837 2HB  ARG A 738      22.837 -38.161  23.272  1.00  0.72           H  
ATOM  10838 1HG  ARG A 738      25.154 -38.477  22.512  1.00  0.72           H  
ATOM  10839 2HG  ARG A 738      24.783 -40.148  22.065  1.00  0.72           H  
ATOM  10840 1HD  ARG A 738      23.152 -39.390  20.474  1.00  0.72           H  
ATOM  10841 2HD  ARG A 738      23.442 -37.702  20.961  1.00  0.72           H  
ATOM  10842  HE  ARG A 738      25.494 -37.718  19.845  1.00  0.72           H  
ATOM  10843 1HH1 ARG A 738      24.021 -40.922  19.796  1.00  0.72           H  
ATOM  10844 2HH1 ARG A 738      25.124 -41.536  18.586  1.00  0.72           H  
ATOM  10845 1HH2 ARG A 738      26.893 -38.524  18.265  1.00  0.72           H  
ATOM  10846 2HH2 ARG A 738      26.747 -40.187  17.725  1.00  0.72           H  
ATOM  10847  N   GLU A 739      22.508 -38.044  26.046  1.00  0.69           N  
ATOM  10848  CA  GLU A 739      21.443 -37.623  26.932  1.00  0.69           C  
ATOM  10849  C   GLU A 739      20.884 -36.255  26.613  1.00  0.69           C  
ATOM  10850  O   GLU A 739      21.614 -35.309  26.318  1.00  0.69           O  
ATOM  10851  CB  GLU A 739      21.939 -37.641  28.373  1.00  0.69           C  
ATOM  10852  CG  GLU A 739      20.914 -37.202  29.407  1.00  0.69           C  
ATOM  10853  CD  GLU A 739      21.392 -37.392  30.783  1.00  0.69           C  
ATOM  10854  OE1 GLU A 739      22.360 -36.775  31.157  1.00  0.69           O  
ATOM  10855  OE2 GLU A 739      20.772 -38.153  31.486  1.00  0.69           O  
ATOM  10856  H   GLU A 739      23.237 -37.386  25.782  1.00  0.69           H  
ATOM  10857  HA  GLU A 739      20.628 -38.335  26.840  1.00  0.69           H  
ATOM  10858 1HB  GLU A 739      22.253 -38.651  28.627  1.00  0.69           H  
ATOM  10859 2HB  GLU A 739      22.810 -36.992  28.463  1.00  0.69           H  
ATOM  10860 1HG  GLU A 739      20.697 -36.143  29.266  1.00  0.69           H  
ATOM  10861 2HG  GLU A 739      19.989 -37.759  29.260  1.00  0.69           H  
ATOM  10862  N   THR A 740      19.567 -36.157  26.662  1.00  0.66           N  
ATOM  10863  CA  THR A 740      18.927 -34.876  26.472  1.00  0.66           C  
ATOM  10864  C   THR A 740      18.657 -34.283  27.831  1.00  0.66           C  
ATOM  10865  O   THR A 740      18.083 -34.936  28.704  1.00  0.66           O  
ATOM  10866  CB  THR A 740      17.606 -34.984  25.708  1.00  0.66           C  
ATOM  10867  OG1 THR A 740      17.843 -35.548  24.411  1.00  0.66           O  
ATOM  10868  CG2 THR A 740      16.967 -33.594  25.549  1.00  0.66           C  
ATOM  10869  H   THR A 740      19.014 -36.972  26.876  1.00  0.66           H  
ATOM  10870  HA  THR A 740      19.591 -34.206  25.935  1.00  0.66           H  
ATOM  10871  HB  THR A 740      16.936 -35.613  26.259  1.00  0.66           H  
ATOM  10872  HG1 THR A 740      17.030 -35.530  23.894  1.00  0.66           H  
ATOM  10873 1HG2 THR A 740      16.035 -33.690  25.024  1.00  0.66           H  
ATOM  10874 2HG2 THR A 740      16.782 -33.161  26.522  1.00  0.66           H  
ATOM  10875 3HG2 THR A 740      17.638 -32.941  24.990  1.00  0.66           H  
ATOM  10876  N   VAL A 741      19.082 -33.055  28.001  1.00  0.64           N  
ATOM  10877  CA  VAL A 741      18.857 -32.338  29.226  1.00  0.64           C  
ATOM  10878  C   VAL A 741      17.742 -31.367  28.975  1.00  0.64           C  
ATOM  10879  O   VAL A 741      17.804 -30.555  28.044  1.00  0.64           O  
ATOM  10880  CB  VAL A 741      20.124 -31.608  29.666  1.00  0.64           C  
ATOM  10881  CG1 VAL A 741      19.843 -30.808  30.919  1.00  0.64           C  
ATOM  10882  CG2 VAL A 741      21.244 -32.647  29.921  1.00  0.64           C  
ATOM  10883  H   VAL A 741      19.555 -32.591  27.232  1.00  0.64           H  
ATOM  10884  HA  VAL A 741      18.552 -33.033  30.009  1.00  0.64           H  
ATOM  10885  HB  VAL A 741      20.434 -30.914  28.883  1.00  0.64           H  
ATOM  10886 1HG1 VAL A 741      20.736 -30.298  31.207  1.00  0.64           H  
ATOM  10887 2HG1 VAL A 741      19.054 -30.080  30.727  1.00  0.64           H  
ATOM  10888 3HG1 VAL A 741      19.531 -31.475  31.709  1.00  0.64           H  
ATOM  10889 1HG2 VAL A 741      22.151 -32.144  30.237  1.00  0.64           H  
ATOM  10890 2HG2 VAL A 741      20.927 -33.337  30.701  1.00  0.64           H  
ATOM  10891 3HG2 VAL A 741      21.443 -33.209  29.004  1.00  0.64           H  
ATOM  10892  N   GLN A 742      16.689 -31.480  29.766  1.00  0.63           N  
ATOM  10893  CA  GLN A 742      15.539 -30.640  29.548  1.00  0.63           C  
ATOM  10894  C   GLN A 742      15.357 -29.750  30.745  1.00  0.63           C  
ATOM  10895  O   GLN A 742      15.440 -30.214  31.891  1.00  0.63           O  
ATOM  10896  CB  GLN A 742      14.313 -31.532  29.368  1.00  0.63           C  
ATOM  10897  CG  GLN A 742      14.469 -32.491  28.235  1.00  0.63           C  
ATOM  10898  CD  GLN A 742      13.313 -33.391  28.044  1.00  0.63           C  
ATOM  10899  OE1 GLN A 742      12.253 -33.296  28.690  1.00  0.63           O  
ATOM  10900  NE2 GLN A 742      13.498 -34.323  27.138  1.00  0.63           N  
ATOM  10901  H   GLN A 742      16.665 -32.178  30.513  1.00  0.63           H  
ATOM  10902  HA  GLN A 742      15.689 -30.018  28.668  1.00  0.63           H  
ATOM  10903 1HB  GLN A 742      14.158 -32.115  30.275  1.00  0.63           H  
ATOM  10904 2HB  GLN A 742      13.430 -30.918  29.194  1.00  0.63           H  
ATOM  10905 1HG  GLN A 742      14.638 -31.936  27.316  1.00  0.63           H  
ATOM  10906 2HG  GLN A 742      15.330 -33.128  28.455  1.00  0.63           H  
ATOM  10907 1HE2 GLN A 742      12.774 -34.969  26.962  1.00  0.63           H  
ATOM  10908 2HE2 GLN A 742      14.360 -34.376  26.638  1.00  0.63           H  
ATOM  10909  N   LEU A 743      15.125 -28.469  30.489  1.00  0.63           N  
ATOM  10910  CA  LEU A 743      14.887 -27.557  31.576  1.00  0.63           C  
ATOM  10911  C   LEU A 743      13.458 -27.109  31.574  1.00  0.63           C  
ATOM  10912  O   LEU A 743      12.905 -26.727  30.528  1.00  0.63           O  
ATOM  10913  CB  LEU A 743      15.792 -26.332  31.532  1.00  0.63           C  
ATOM  10914  CG  LEU A 743      17.255 -26.614  31.551  1.00  0.63           C  
ATOM  10915  CD1 LEU A 743      17.971 -25.391  31.601  1.00  0.63           C  
ATOM  10916  CD2 LEU A 743      17.595 -27.400  32.686  1.00  0.63           C  
ATOM  10917  H   LEU A 743      15.088 -28.129  29.532  1.00  0.63           H  
ATOM  10918  HA  LEU A 743      15.079 -28.077  32.504  1.00  0.63           H  
ATOM  10919 1HB  LEU A 743      15.574 -25.782  30.617  1.00  0.63           H  
ATOM  10920 2HB  LEU A 743      15.556 -25.697  32.385  1.00  0.63           H  
ATOM  10921  HG  LEU A 743      17.529 -27.143  30.641  1.00  0.63           H  
ATOM  10922 1HD1 LEU A 743      19.028 -25.638  31.608  1.00  0.63           H  
ATOM  10923 2HD1 LEU A 743      17.738 -24.774  30.761  1.00  0.63           H  
ATOM  10924 3HD1 LEU A 743      17.706 -24.861  32.514  1.00  0.63           H  
ATOM  10925 1HD2 LEU A 743      18.664 -27.591  32.678  1.00  0.63           H  
ATOM  10926 2HD2 LEU A 743      17.321 -26.862  33.598  1.00  0.63           H  
ATOM  10927 3HD2 LEU A 743      17.057 -28.331  32.640  1.00  0.63           H  
ATOM  10928  N   TYR A 744      12.900 -27.077  32.767  1.00  0.66           N  
ATOM  10929  CA  TYR A 744      11.544 -26.641  32.956  1.00  0.66           C  
ATOM  10930  C   TYR A 744      11.500 -25.486  33.935  1.00  0.66           C  
ATOM  10931  O   TYR A 744      12.274 -25.440  34.896  1.00  0.66           O  
ATOM  10932  CB  TYR A 744      10.692 -27.823  33.450  1.00  0.66           C  
ATOM  10933  CG  TYR A 744      10.570 -28.971  32.434  1.00  0.66           C  
ATOM  10934  CD1 TYR A 744      11.546 -29.965  32.349  1.00  0.66           C  
ATOM  10935  CD2 TYR A 744       9.475 -29.022  31.596  1.00  0.66           C  
ATOM  10936  CE1 TYR A 744      11.405 -30.984  31.420  1.00  0.66           C  
ATOM  10937  CE2 TYR A 744       9.345 -30.030  30.667  1.00  0.66           C  
ATOM  10938  CZ  TYR A 744      10.302 -31.004  30.576  1.00  0.66           C  
ATOM  10939  OH  TYR A 744      10.154 -32.001  29.654  1.00  0.66           O  
ATOM  10940  H   TYR A 744      13.446 -27.405  33.565  1.00  0.66           H  
ATOM  10941  HA  TYR A 744      11.157 -26.290  32.006  1.00  0.66           H  
ATOM  10942 1HB  TYR A 744      11.120 -28.221  34.371  1.00  0.66           H  
ATOM  10943 2HB  TYR A 744       9.686 -27.466  33.678  1.00  0.66           H  
ATOM  10944  HD1 TYR A 744      12.419 -29.944  33.012  1.00  0.66           H  
ATOM  10945  HD2 TYR A 744       8.713 -28.259  31.671  1.00  0.66           H  
ATOM  10946  HE1 TYR A 744      12.159 -31.766  31.351  1.00  0.66           H  
ATOM  10947  HE2 TYR A 744       8.477 -30.054  30.007  1.00  0.66           H  
ATOM  10948  HH  TYR A 744      11.018 -32.418  29.456  1.00  0.66           H  
ATOM  10949  N   LEU A 745      10.583 -24.564  33.698  1.00  0.72           N  
ATOM  10950  CA  LEU A 745      10.377 -23.437  34.598  1.00  0.72           C  
ATOM  10951  C   LEU A 745       9.057 -23.473  35.295  1.00  0.72           C  
ATOM  10952  O   LEU A 745       8.037 -23.857  34.712  1.00  0.72           O  
ATOM  10953  CB  LEU A 745      10.454 -22.087  33.885  1.00  0.72           C  
ATOM  10954  CG  LEU A 745      11.761 -21.680  33.296  1.00  0.72           C  
ATOM  10955  CD1 LEU A 745      11.537 -20.445  32.492  1.00  0.72           C  
ATOM  10956  CD2 LEU A 745      12.721 -21.400  34.373  1.00  0.72           C  
ATOM  10957  H   LEU A 745       9.995 -24.679  32.872  1.00  0.72           H  
ATOM  10958  HA  LEU A 745      11.155 -23.464  35.350  1.00  0.72           H  
ATOM  10959 1HB  LEU A 745       9.722 -22.089  33.079  1.00  0.72           H  
ATOM  10960 2HB  LEU A 745      10.168 -21.312  34.598  1.00  0.72           H  
ATOM  10961  HG  LEU A 745      12.151 -22.456  32.699  1.00  0.72           H  
ATOM  10962 1HD1 LEU A 745      12.473 -20.112  32.044  1.00  0.72           H  
ATOM  10963 2HD1 LEU A 745      10.818 -20.666  31.723  1.00  0.72           H  
ATOM  10964 3HD1 LEU A 745      11.138 -19.667  33.131  1.00  0.72           H  
ATOM  10965 1HD2 LEU A 745      13.668 -21.091  33.939  1.00  0.72           H  
ATOM  10966 2HD2 LEU A 745      12.335 -20.606  35.014  1.00  0.72           H  
ATOM  10967 3HD2 LEU A 745      12.856 -22.302  34.958  1.00  0.72           H  
ATOM  10968  N   ALA A 746       9.062 -22.974  36.520  1.00  0.82           N  
ATOM  10969  CA  ALA A 746       7.813 -22.816  37.228  1.00  0.82           C  
ATOM  10970  C   ALA A 746       7.846 -21.568  38.088  1.00  0.82           C  
ATOM  10971  O   ALA A 746       8.836 -21.311  38.764  1.00  0.82           O  
ATOM  10972  CB  ALA A 746       7.576 -24.011  38.129  1.00  0.82           C  
ATOM  10973  H   ALA A 746       9.960 -22.734  36.949  1.00  0.82           H  
ATOM  10974  HA  ALA A 746       7.024 -22.755  36.489  1.00  0.82           H  
ATOM  10975 1HB  ALA A 746       6.626 -23.891  38.651  1.00  0.82           H  
ATOM  10976 2HB  ALA A 746       7.547 -24.900  37.531  1.00  0.82           H  
ATOM  10977 3HB  ALA A 746       8.381 -24.087  38.859  1.00  0.82           H  
ATOM  10978  N   PRO A 747       6.790 -20.759  38.105  1.00  0.98           N  
ATOM  10979  CA  PRO A 747       6.677 -19.608  38.955  1.00  0.98           C  
ATOM  10980  C   PRO A 747       6.414 -20.064  40.357  1.00  0.98           C  
ATOM  10981  O   PRO A 747       5.734 -21.069  40.569  1.00  0.98           O  
ATOM  10982  CB  PRO A 747       5.491 -18.868  38.359  1.00  0.98           C  
ATOM  10983  CG  PRO A 747       4.649 -19.963  37.735  1.00  0.98           C  
ATOM  10984  CD  PRO A 747       5.632 -20.984  37.227  1.00  0.98           C  
ATOM  10985  HA  PRO A 747       7.597 -19.006  38.907  1.00  0.98           H  
ATOM  10986 1HB  PRO A 747       4.965 -18.327  39.154  1.00  0.98           H  
ATOM  10987 2HB  PRO A 747       5.825 -18.116  37.642  1.00  0.98           H  
ATOM  10988 1HG  PRO A 747       3.974 -20.398  38.482  1.00  0.98           H  
ATOM  10989 2HG  PRO A 747       4.021 -19.551  36.942  1.00  0.98           H  
ATOM  10990 1HD  PRO A 747       5.193 -21.986  37.382  1.00  0.98           H  
ATOM  10991 2HD  PRO A 747       5.889 -20.786  36.173  1.00  0.98           H  
ATOM  10992  N   THR A 748       6.818 -19.259  41.310  1.00  1.20           N  
ATOM  10993  CA  THR A 748       6.484 -19.512  42.694  1.00  1.20           C  
ATOM  10994  C   THR A 748       5.346 -18.586  43.163  1.00  1.20           C  
ATOM  10995  O   THR A 748       4.755 -18.800  44.221  1.00  1.20           O  
ATOM  10996  CB  THR A 748       7.750 -19.328  43.548  1.00  1.20           C  
ATOM  10997  OG1 THR A 748       8.197 -17.979  43.432  1.00  1.20           O  
ATOM  10998  CG2 THR A 748       8.860 -20.249  43.036  1.00  1.20           C  
ATOM  10999  H   THR A 748       7.441 -18.484  41.084  1.00  1.20           H  
ATOM  11000  HA  THR A 748       6.147 -20.544  42.791  1.00  1.20           H  
ATOM  11001  HB  THR A 748       7.532 -19.553  44.591  1.00  1.20           H  
ATOM  11002  HG1 THR A 748       8.254 -17.757  42.478  1.00  1.20           H  
ATOM  11003 1HG2 THR A 748       9.762 -20.107  43.631  1.00  1.20           H  
ATOM  11004 2HG2 THR A 748       8.536 -21.289  43.112  1.00  1.20           H  
ATOM  11005 3HG2 THR A 748       9.079 -20.015  41.994  1.00  1.20           H  
ATOM  11006  N   THR A 749       5.066 -17.545  42.367  1.00  1.43           N  
ATOM  11007  CA  THR A 749       4.079 -16.506  42.682  1.00  1.43           C  
ATOM  11008  C   THR A 749       3.128 -16.193  41.518  1.00  1.43           C  
ATOM  11009  O   THR A 749       2.860 -15.027  41.253  1.00  1.43           O  
ATOM  11010  CB  THR A 749       4.765 -15.192  43.102  1.00  1.43           C  
ATOM  11011  OG1 THR A 749       5.637 -14.756  42.061  1.00  1.43           O  
ATOM  11012  CG2 THR A 749       5.576 -15.381  44.379  1.00  1.43           C  
ATOM  11013  H   THR A 749       5.581 -17.463  41.505  1.00  1.43           H  
ATOM  11014  HA  THR A 749       3.471 -16.856  43.517  1.00  1.43           H  
ATOM  11015  HB  THR A 749       4.004 -14.431  43.271  1.00  1.43           H  
ATOM  11016  HG1 THR A 749       5.121 -14.498  41.285  1.00  1.43           H  
ATOM  11017 1HG2 THR A 749       6.043 -14.438  44.654  1.00  1.43           H  
ATOM  11018 2HG2 THR A 749       4.914 -15.709  45.181  1.00  1.43           H  
ATOM  11019 3HG2 THR A 749       6.348 -16.129  44.221  1.00  1.43           H  
ATOM  11020  N   ALA A 750       2.663 -17.201  40.785  1.00  1.61           N  
ATOM  11021  CA  ALA A 750       1.817 -16.940  39.610  1.00  1.61           C  
ATOM  11022  C   ALA A 750       0.550 -16.164  39.945  1.00  1.61           C  
ATOM  11023  O   ALA A 750      -0.089 -16.403  40.969  1.00  1.61           O  
ATOM  11024  CB  ALA A 750       1.391 -18.239  38.948  1.00  1.61           C  
ATOM  11025  H   ALA A 750       2.896 -18.150  41.045  1.00  1.61           H  
ATOM  11026  HA  ALA A 750       2.402 -16.347  38.906  1.00  1.61           H  
ATOM  11027 1HB  ALA A 750       0.788 -18.022  38.062  1.00  1.61           H  
ATOM  11028 2HB  ALA A 750       2.260 -18.796  38.661  1.00  1.61           H  
ATOM  11029 3HB  ALA A 750       0.801 -18.826  39.648  1.00  1.61           H  
ATOM  11030  N   ASP A 751       0.181 -15.268  39.023  1.00  1.67           N  
ATOM  11031  CA  ASP A 751      -1.038 -14.467  39.120  1.00  1.67           C  
ATOM  11032  C   ASP A 751      -2.199 -15.110  38.359  1.00  1.67           C  
ATOM  11033  O   ASP A 751      -3.369 -14.896  38.682  1.00  1.67           O  
ATOM  11034  CB  ASP A 751      -0.810 -13.079  38.502  1.00  1.67           C  
ATOM  11035  CG  ASP A 751       0.263 -12.244  39.189  1.00  1.67           C  
ATOM  11036  OD1 ASP A 751       0.183 -12.042  40.375  1.00  1.67           O  
ATOM  11037  OD2 ASP A 751       1.140 -11.783  38.492  1.00  1.67           O  
ATOM  11038  H   ASP A 751       0.784 -15.128  38.231  1.00  1.67           H  
ATOM  11039  HA  ASP A 751      -1.314 -14.368  40.168  1.00  1.67           H  
ATOM  11040 1HB  ASP A 751      -0.536 -13.195  37.453  1.00  1.67           H  
ATOM  11041 2HB  ASP A 751      -1.747 -12.523  38.526  1.00  1.67           H  
ATOM  11042  N   GLU A 752      -1.859 -15.850  37.307  1.00  1.58           N  
ATOM  11043  CA  GLU A 752      -2.826 -16.423  36.376  1.00  1.58           C  
ATOM  11044  C   GLU A 752      -2.845 -17.943  36.416  1.00  1.58           C  
ATOM  11045  O   GLU A 752      -1.933 -18.580  36.950  1.00  1.58           O  
ATOM  11046  CB  GLU A 752      -2.521 -15.938  34.960  1.00  1.58           C  
ATOM  11047  CG  GLU A 752      -2.622 -14.423  34.794  1.00  1.58           C  
ATOM  11048  CD  GLU A 752      -2.283 -13.943  33.413  1.00  1.58           C  
ATOM  11049  OE1 GLU A 752      -3.011 -14.245  32.484  1.00  1.58           O  
ATOM  11050  OE2 GLU A 752      -1.287 -13.268  33.283  1.00  1.58           O  
ATOM  11051  H   GLU A 752      -0.879 -16.005  37.138  1.00  1.58           H  
ATOM  11052  HA  GLU A 752      -3.820 -16.069  36.655  1.00  1.58           H  
ATOM  11053 1HB  GLU A 752      -1.520 -16.236  34.694  1.00  1.58           H  
ATOM  11054 2HB  GLU A 752      -3.204 -16.407  34.250  1.00  1.58           H  
ATOM  11055 1HG  GLU A 752      -3.637 -14.111  35.038  1.00  1.58           H  
ATOM  11056 2HG  GLU A 752      -1.949 -13.951  35.504  1.00  1.58           H  
ATOM  11057  N   ASN A 753      -3.866 -18.539  35.797  1.00  1.40           N  
ATOM  11058  CA  ASN A 753      -4.033 -19.996  35.790  1.00  1.40           C  
ATOM  11059  C   ASN A 753      -3.085 -20.698  34.812  1.00  1.40           C  
ATOM  11060  O   ASN A 753      -3.490 -21.212  33.772  1.00  1.40           O  
ATOM  11061  CB  ASN A 753      -5.477 -20.350  35.476  1.00  1.40           C  
ATOM  11062  CG  ASN A 753      -5.817 -21.794  35.752  1.00  1.40           C  
ATOM  11063  OD1 ASN A 753      -5.134 -22.465  36.538  1.00  1.40           O  
ATOM  11064  ND2 ASN A 753      -6.872 -22.276  35.135  1.00  1.40           N  
ATOM  11065  H   ASN A 753      -4.565 -17.964  35.351  1.00  1.40           H  
ATOM  11066  HA  ASN A 753      -3.795 -20.369  36.787  1.00  1.40           H  
ATOM  11067 1HB  ASN A 753      -6.141 -19.717  36.064  1.00  1.40           H  
ATOM  11068 2HB  ASN A 753      -5.677 -20.142  34.424  1.00  1.40           H  
ATOM  11069 1HD2 ASN A 753      -7.152 -23.225  35.284  1.00  1.40           H  
ATOM  11070 2HD2 ASN A 753      -7.398 -21.692  34.517  1.00  1.40           H  
ATOM  11071  N   ARG A 754      -1.812 -20.657  35.161  1.00  1.19           N  
ATOM  11072  CA  ARG A 754      -0.714 -21.263  34.431  1.00  1.19           C  
ATOM  11073  C   ARG A 754      -0.457 -22.695  34.962  1.00  1.19           C  
ATOM  11074  O   ARG A 754      -0.727 -22.970  36.137  1.00  1.19           O  
ATOM  11075  CB  ARG A 754       0.533 -20.371  34.561  1.00  1.19           C  
ATOM  11076  CG  ARG A 754       1.813 -20.822  33.826  1.00  1.19           C  
ATOM  11077  CD  ARG A 754       2.879 -19.805  33.854  1.00  1.19           C  
ATOM  11078  NE  ARG A 754       4.165 -20.310  33.383  1.00  1.19           N  
ATOM  11079  CZ  ARG A 754       5.192 -19.521  32.989  1.00  1.19           C  
ATOM  11080  NH1 ARG A 754       5.042 -18.223  32.996  1.00  1.19           N  
ATOM  11081  NH2 ARG A 754       6.339 -20.058  32.587  1.00  1.19           N  
ATOM  11082  H   ARG A 754      -1.608 -20.149  36.021  1.00  1.19           H  
ATOM  11083  HA  ARG A 754      -0.994 -21.279  33.383  1.00  1.19           H  
ATOM  11084 1HB  ARG A 754       0.293 -19.371  34.204  1.00  1.19           H  
ATOM  11085 2HB  ARG A 754       0.788 -20.278  35.617  1.00  1.19           H  
ATOM  11086 1HG  ARG A 754       2.208 -21.709  34.242  1.00  1.19           H  
ATOM  11087 2HG  ARG A 754       1.574 -20.982  32.802  1.00  1.19           H  
ATOM  11088 1HD  ARG A 754       2.590 -19.018  33.189  1.00  1.19           H  
ATOM  11089 2HD  ARG A 754       3.001 -19.415  34.856  1.00  1.19           H  
ATOM  11090  HE  ARG A 754       4.302 -21.317  33.361  1.00  1.19           H  
ATOM  11091 1HH1 ARG A 754       4.167 -17.817  33.293  1.00  1.19           H  
ATOM  11092 2HH1 ARG A 754       5.794 -17.625  32.697  1.00  1.19           H  
ATOM  11093 1HH2 ARG A 754       6.453 -21.060  32.582  1.00  1.19           H  
ATOM  11094 2HH2 ARG A 754       7.109 -19.467  32.234  1.00  1.19           H  
ATOM  11095  N   PRO A 755      -0.053 -23.655  34.112  1.00  1.01           N  
ATOM  11096  CA  PRO A 755       0.458 -24.965  34.494  1.00  1.01           C  
ATOM  11097  C   PRO A 755       1.625 -24.752  35.419  1.00  1.01           C  
ATOM  11098  O   PRO A 755       2.299 -23.733  35.315  1.00  1.01           O  
ATOM  11099  CB  PRO A 755       0.887 -25.570  33.166  1.00  1.01           C  
ATOM  11100  CG  PRO A 755      -0.009 -24.876  32.134  1.00  1.01           C  
ATOM  11101  CD  PRO A 755      -0.260 -23.486  32.669  1.00  1.01           C  
ATOM  11102  HA  PRO A 755      -0.323 -25.562  34.981  1.00  1.01           H  
ATOM  11103 1HB  PRO A 755       1.965 -25.411  33.018  1.00  1.01           H  
ATOM  11104 2HB  PRO A 755       0.734 -26.660  33.195  1.00  1.01           H  
ATOM  11105 1HG  PRO A 755       0.471 -24.855  31.165  1.00  1.01           H  
ATOM  11106 2HG  PRO A 755      -0.906 -25.442  31.984  1.00  1.01           H  
ATOM  11107 1HD  PRO A 755       0.406 -22.767  32.231  1.00  1.01           H  
ATOM  11108 2HD  PRO A 755      -1.308 -23.242  32.482  1.00  1.01           H  
ATOM  11109  N   THR A 756       1.863 -25.653  36.353  1.00  0.87           N  
ATOM  11110  CA  THR A 756       2.969 -25.415  37.261  1.00  0.87           C  
ATOM  11111  C   THR A 756       4.295 -25.379  36.507  1.00  0.87           C  
ATOM  11112  O   THR A 756       5.081 -24.463  36.711  1.00  0.87           O  
ATOM  11113  CB  THR A 756       3.029 -26.454  38.396  1.00  0.87           C  
ATOM  11114  OG1 THR A 756       1.819 -26.403  39.177  1.00  0.87           O  
ATOM  11115  CG2 THR A 756       4.216 -26.135  39.301  1.00  0.87           C  
ATOM  11116  H   THR A 756       1.324 -26.509  36.418  1.00  0.87           H  
ATOM  11117  HA  THR A 756       2.828 -24.434  37.718  1.00  0.87           H  
ATOM  11118  HB  THR A 756       3.151 -27.447  37.983  1.00  0.87           H  
ATOM  11119  HG1 THR A 756       1.820 -27.136  39.801  1.00  0.87           H  
ATOM  11120 1HG2 THR A 756       4.265 -26.866  40.105  1.00  0.87           H  
ATOM  11121 2HG2 THR A 756       5.130 -26.167  38.728  1.00  0.87           H  
ATOM  11122 3HG2 THR A 756       4.095 -25.138  39.722  1.00  0.87           H  
ATOM  11123  N   ARG A 757       4.518 -26.326  35.594  1.00  0.79           N  
ATOM  11124  CA  ARG A 757       5.788 -26.366  34.862  1.00  0.79           C  
ATOM  11125  C   ARG A 757       5.700 -26.341  33.334  1.00  0.79           C  
ATOM  11126  O   ARG A 757       4.943 -27.100  32.724  1.00  0.79           O  
ATOM  11127  CB  ARG A 757       6.525 -27.638  35.224  1.00  0.79           C  
ATOM  11128  CG  ARG A 757       7.032 -27.716  36.628  1.00  0.79           C  
ATOM  11129  CD  ARG A 757       7.561 -29.033  36.921  1.00  0.79           C  
ATOM  11130  NE  ARG A 757       6.510 -30.039  36.948  1.00  0.79           N  
ATOM  11131  CZ  ARG A 757       6.730 -31.339  36.813  1.00  0.79           C  
ATOM  11132  NH1 ARG A 757       7.948 -31.755  36.633  1.00  0.79           N  
ATOM  11133  NH2 ARG A 757       5.705 -32.171  36.842  1.00  0.79           N  
ATOM  11134  H   ARG A 757       3.828 -27.074  35.494  1.00  0.79           H  
ATOM  11135  HA  ARG A 757       6.379 -25.516  35.181  1.00  0.79           H  
ATOM  11136 1HB  ARG A 757       5.855 -28.486  35.080  1.00  0.79           H  
ATOM  11137 2HB  ARG A 757       7.372 -27.770  34.552  1.00  0.79           H  
ATOM  11138 1HG  ARG A 757       7.830 -26.997  36.765  1.00  0.79           H  
ATOM  11139 2HG  ARG A 757       6.228 -27.519  37.317  1.00  0.79           H  
ATOM  11140 1HD  ARG A 757       8.284 -29.315  36.154  1.00  0.79           H  
ATOM  11141 2HD  ARG A 757       8.046 -29.023  37.894  1.00  0.79           H  
ATOM  11142  HE  ARG A 757       5.520 -29.757  37.067  1.00  0.79           H  
ATOM  11143 1HH1 ARG A 757       8.691 -31.085  36.593  1.00  0.79           H  
ATOM  11144 2HH1 ARG A 757       8.135 -32.741  36.473  1.00  0.79           H  
ATOM  11145 1HH2 ARG A 757       4.762 -31.763  36.959  1.00  0.79           H  
ATOM  11146 2HH2 ARG A 757       5.833 -33.166  36.737  1.00  0.79           H  
ATOM  11147  N   TRP A 758       6.527 -25.478  32.719  1.00  0.74           N  
ATOM  11148  CA  TRP A 758       6.650 -25.396  31.254  1.00  0.74           C  
ATOM  11149  C   TRP A 758       8.047 -25.773  30.777  1.00  0.74           C  
ATOM  11150  O   TRP A 758       9.042 -25.415  31.410  1.00  0.74           O  
ATOM  11151  CB  TRP A 758       6.390 -23.978  30.703  1.00  0.74           C  
ATOM  11152  CG  TRP A 758       4.973 -23.464  30.760  1.00  0.74           C  
ATOM  11153  CD1 TRP A 758       3.885 -24.114  31.197  1.00  0.74           C  
ATOM  11154  CD2 TRP A 758       4.490 -22.175  30.280  1.00  0.74           C  
ATOM  11155  NE1 TRP A 758       2.779 -23.337  31.044  1.00  0.74           N  
ATOM  11156  CE2 TRP A 758       3.121 -22.158  30.487  1.00  0.74           C  
ATOM  11157  CE3 TRP A 758       5.106 -21.062  29.692  1.00  0.74           C  
ATOM  11158  CZ2 TRP A 758       2.327 -21.069  30.133  1.00  0.74           C  
ATOM  11159  CZ3 TRP A 758       4.315 -19.971  29.344  1.00  0.74           C  
ATOM  11160  CH2 TRP A 758       2.959 -19.975  29.561  1.00  0.74           C  
ATOM  11161  H   TRP A 758       7.097 -24.868  33.309  1.00  0.74           H  
ATOM  11162  HA  TRP A 758       5.935 -26.082  30.803  1.00  0.74           H  
ATOM  11163 1HB  TRP A 758       7.025 -23.272  31.241  1.00  0.74           H  
ATOM  11164 2HB  TRP A 758       6.709 -23.950  29.657  1.00  0.74           H  
ATOM  11165  HD1 TRP A 758       3.878 -25.115  31.603  1.00  0.74           H  
ATOM  11166  HE1 TRP A 758       1.855 -23.609  31.296  1.00  0.74           H  
ATOM  11167  HE3 TRP A 758       6.185 -21.045  29.514  1.00  0.74           H  
ATOM  11168  HZ2 TRP A 758       1.247 -21.055  30.290  1.00  0.74           H  
ATOM  11169  HZ3 TRP A 758       4.803 -19.104  28.892  1.00  0.74           H  
ATOM  11170  HH2 TRP A 758       2.370 -19.098  29.273  1.00  0.74           H  
ATOM  11171  N   LEU A 759       8.144 -26.421  29.615  1.00  0.71           N  
ATOM  11172  CA  LEU A 759       9.456 -26.626  29.008  1.00  0.71           C  
ATOM  11173  C   LEU A 759      10.003 -25.255  28.677  1.00  0.71           C  
ATOM  11174  O   LEU A 759       9.316 -24.439  28.060  1.00  0.71           O  
ATOM  11175  CB  LEU A 759       9.385 -27.460  27.720  1.00  0.71           C  
ATOM  11176  CG  LEU A 759      10.771 -27.747  27.040  1.00  0.71           C  
ATOM  11177  CD1 LEU A 759      11.599 -28.703  27.926  1.00  0.71           C  
ATOM  11178  CD2 LEU A 759      10.544 -28.290  25.631  1.00  0.71           C  
ATOM  11179  H   LEU A 759       7.315 -26.747  29.139  1.00  0.71           H  
ATOM  11180  HA  LEU A 759      10.130 -27.100  29.718  1.00  0.71           H  
ATOM  11181 1HB  LEU A 759       8.911 -28.412  27.945  1.00  0.71           H  
ATOM  11182 2HB  LEU A 759       8.758 -26.931  26.993  1.00  0.71           H  
ATOM  11183  HG  LEU A 759      11.329 -26.812  26.964  1.00  0.71           H  
ATOM  11184 1HD1 LEU A 759      12.573 -28.874  27.476  1.00  0.71           H  
ATOM  11185 2HD1 LEU A 759      11.737 -28.262  28.910  1.00  0.71           H  
ATOM  11186 3HD1 LEU A 759      11.076 -29.649  28.029  1.00  0.71           H  
ATOM  11187 1HD2 LEU A 759      11.484 -28.461  25.141  1.00  0.71           H  
ATOM  11188 2HD2 LEU A 759       9.996 -29.205  25.686  1.00  0.71           H  
ATOM  11189 3HD2 LEU A 759       9.979 -27.571  25.057  1.00  0.71           H  
ATOM  11190  N   ALA A 760      11.209 -24.973  29.118  1.00  0.69           N  
ATOM  11191  CA  ALA A 760      11.801 -23.677  28.860  1.00  0.69           C  
ATOM  11192  C   ALA A 760      12.984 -23.743  27.929  1.00  0.69           C  
ATOM  11193  O   ALA A 760      13.303 -22.757  27.266  1.00  0.69           O  
ATOM  11194  CB  ALA A 760      12.197 -23.084  30.148  1.00  0.69           C  
ATOM  11195  H   ALA A 760      11.724 -25.668  29.650  1.00  0.69           H  
ATOM  11196  HA  ALA A 760      11.050 -23.043  28.394  1.00  0.69           H  
ATOM  11197 1HB  ALA A 760      12.602 -22.091  29.981  1.00  0.69           H  
ATOM  11198 2HB  ALA A 760      11.301 -23.029  30.757  1.00  0.69           H  
ATOM  11199 3HB  ALA A 760      12.939 -23.722  30.628  1.00  0.69           H  
ATOM  11200  N   GLY A 761      13.620 -24.904  27.875  1.00  0.69           N  
ATOM  11201  CA  GLY A 761      14.799 -25.055  27.042  1.00  0.69           C  
ATOM  11202  C   GLY A 761      15.345 -26.465  27.079  1.00  0.69           C  
ATOM  11203  O   GLY A 761      14.952 -27.268  27.921  1.00  0.69           O  
ATOM  11204  H   GLY A 761      13.308 -25.667  28.474  1.00  0.69           H  
ATOM  11205 1HA  GLY A 761      14.581 -24.770  26.032  1.00  0.69           H  
ATOM  11206 2HA  GLY A 761      15.558 -24.357  27.389  1.00  0.69           H  
ATOM  11207  N   PHE A 762      16.252 -26.770  26.160  1.00  0.69           N  
ATOM  11208  CA  PHE A 762      16.868 -28.087  26.108  1.00  0.69           C  
ATOM  11209  C   PHE A 762      18.182 -28.116  25.338  1.00  0.69           C  
ATOM  11210  O   PHE A 762      18.460 -27.233  24.522  1.00  0.69           O  
ATOM  11211  CB  PHE A 762      15.886 -29.094  25.511  1.00  0.69           C  
ATOM  11212  CG  PHE A 762      15.365 -28.718  24.143  1.00  0.69           C  
ATOM  11213  CD1 PHE A 762      16.001 -29.129  22.995  1.00  0.69           C  
ATOM  11214  CD2 PHE A 762      14.193 -27.985  24.014  1.00  0.69           C  
ATOM  11215  CE1 PHE A 762      15.483 -28.805  21.757  1.00  0.69           C  
ATOM  11216  CE2 PHE A 762      13.690 -27.670  22.770  1.00  0.69           C  
ATOM  11217  CZ  PHE A 762      14.341 -28.077  21.645  1.00  0.69           C  
ATOM  11218  H   PHE A 762      16.528 -26.067  25.487  1.00  0.69           H  
ATOM  11219  HA  PHE A 762      17.084 -28.392  27.133  1.00  0.69           H  
ATOM  11220 1HB  PHE A 762      16.378 -30.068  25.433  1.00  0.69           H  
ATOM  11221 2HB  PHE A 762      15.040 -29.219  26.182  1.00  0.69           H  
ATOM  11222  HD1 PHE A 762      16.919 -29.723  23.071  1.00  0.69           H  
ATOM  11223  HD2 PHE A 762      13.665 -27.662  24.910  1.00  0.69           H  
ATOM  11224  HE1 PHE A 762      15.984 -29.135  20.882  1.00  0.69           H  
ATOM  11225  HE2 PHE A 762      12.779 -27.101  22.676  1.00  0.69           H  
ATOM  11226  HZ  PHE A 762      13.944 -27.829  20.660  1.00  0.69           H  
ATOM  11227  N   ALA A 763      18.967 -29.166  25.590  1.00  0.70           N  
ATOM  11228  CA  ALA A 763      20.221 -29.420  24.875  1.00  0.70           C  
ATOM  11229  C   ALA A 763      20.590 -30.889  24.933  1.00  0.70           C  
ATOM  11230  O   ALA A 763      20.131 -31.612  25.815  1.00  0.70           O  
ATOM  11231  CB  ALA A 763      21.357 -28.609  25.459  1.00  0.70           C  
ATOM  11232  H   ALA A 763      18.668 -29.806  26.328  1.00  0.70           H  
ATOM  11233  HA  ALA A 763      20.079 -29.146  23.829  1.00  0.70           H  
ATOM  11234 1HB  ALA A 763      22.271 -28.807  24.900  1.00  0.70           H  
ATOM  11235 2HB  ALA A 763      21.122 -27.546  25.391  1.00  0.70           H  
ATOM  11236 3HB  ALA A 763      21.498 -28.882  26.490  1.00  0.70           H  
ATOM  11237  N   THR A 764      21.449 -31.332  24.019  1.00  0.71           N  
ATOM  11238  CA  THR A 764      21.891 -32.721  24.070  1.00  0.71           C  
ATOM  11239  C   THR A 764      23.381 -32.821  24.405  1.00  0.71           C  
ATOM  11240  O   THR A 764      24.180 -31.970  24.004  1.00  0.71           O  
ATOM  11241  CB  THR A 764      21.576 -33.419  22.723  1.00  0.71           C  
ATOM  11242  OG1 THR A 764      22.285 -32.748  21.663  1.00  0.71           O  
ATOM  11243  CG2 THR A 764      20.055 -33.351  22.441  1.00  0.71           C  
ATOM  11244  H   THR A 764      21.795 -30.714  23.297  1.00  0.71           H  
ATOM  11245  HA  THR A 764      21.348 -33.237  24.855  1.00  0.71           H  
ATOM  11246  HB  THR A 764      21.894 -34.461  22.770  1.00  0.71           H  
ATOM  11247  HG1 THR A 764      21.943 -33.027  20.800  1.00  0.71           H  
ATOM  11248 1HG2 THR A 764      19.833 -33.842  21.497  1.00  0.71           H  
ATOM  11249 2HG2 THR A 764      19.519 -33.853  23.241  1.00  0.71           H  
ATOM  11250 3HG2 THR A 764      19.730 -32.313  22.385  1.00  0.71           H  
ATOM  11251  N   VAL A 765      23.733 -33.887  25.130  1.00  0.71           N  
ATOM  11252  CA  VAL A 765      25.100 -34.196  25.537  1.00  0.71           C  
ATOM  11253  C   VAL A 765      25.556 -35.598  25.166  1.00  0.71           C  
ATOM  11254  O   VAL A 765      24.849 -36.580  25.388  1.00  0.71           O  
ATOM  11255  CB  VAL A 765      25.255 -34.051  27.064  1.00  0.71           C  
ATOM  11256  CG1 VAL A 765      26.648 -34.430  27.482  1.00  0.71           C  
ATOM  11257  CG2 VAL A 765      24.998 -32.659  27.460  1.00  0.71           C  
ATOM  11258  H   VAL A 765      22.992 -34.505  25.445  1.00  0.71           H  
ATOM  11259  HA  VAL A 765      25.764 -33.479  25.054  1.00  0.71           H  
ATOM  11260  HB  VAL A 765      24.549 -34.719  27.570  1.00  0.71           H  
ATOM  11261 1HG1 VAL A 765      26.733 -34.312  28.544  1.00  0.71           H  
ATOM  11262 2HG1 VAL A 765      26.858 -35.459  27.222  1.00  0.71           H  
ATOM  11263 3HG1 VAL A 765      27.364 -33.777  26.987  1.00  0.71           H  
ATOM  11264 1HG2 VAL A 765      25.116 -32.574  28.538  1.00  0.71           H  
ATOM  11265 2HG2 VAL A 765      25.709 -31.998  26.960  1.00  0.71           H  
ATOM  11266 3HG2 VAL A 765      23.985 -32.392  27.173  1.00  0.71           H  
ATOM  11267  N   GLU A 766      26.749 -35.691  24.605  1.00  0.70           N  
ATOM  11268  CA  GLU A 766      27.342 -36.983  24.289  1.00  0.70           C  
ATOM  11269  C   GLU A 766      28.525 -37.210  25.220  1.00  0.70           C  
ATOM  11270  O   GLU A 766      29.278 -36.276  25.504  1.00  0.70           O  
ATOM  11271  CB  GLU A 766      27.767 -37.046  22.826  1.00  0.70           C  
ATOM  11272  CG  GLU A 766      28.357 -38.386  22.383  1.00  0.70           C  
ATOM  11273  CD  GLU A 766      28.662 -38.428  20.907  1.00  0.70           C  
ATOM  11274  OE1 GLU A 766      28.334 -37.481  20.223  1.00  0.70           O  
ATOM  11275  OE2 GLU A 766      29.219 -39.402  20.456  1.00  0.70           O  
ATOM  11276  H   GLU A 766      27.272 -34.846  24.418  1.00  0.70           H  
ATOM  11277  HA  GLU A 766      26.616 -37.772  24.475  1.00  0.70           H  
ATOM  11278 1HB  GLU A 766      26.911 -36.829  22.188  1.00  0.70           H  
ATOM  11279 2HB  GLU A 766      28.516 -36.280  22.636  1.00  0.70           H  
ATOM  11280 1HG  GLU A 766      29.277 -38.570  22.936  1.00  0.70           H  
ATOM  11281 2HG  GLU A 766      27.653 -39.182  22.630  1.00  0.70           H  
ATOM  11282  N   ALA A 767      28.666 -38.430  25.732  1.00  0.68           N  
ATOM  11283  CA  ALA A 767      29.801 -38.729  26.610  1.00  0.68           C  
ATOM  11284  C   ALA A 767      30.155 -40.216  26.591  1.00  0.68           C  
ATOM  11285  O   ALA A 767      29.291 -41.085  26.406  1.00  0.68           O  
ATOM  11286  CB  ALA A 767      29.498 -38.288  28.046  1.00  0.68           C  
ATOM  11287  H   ALA A 767      27.992 -39.154  25.471  1.00  0.68           H  
ATOM  11288  HA  ALA A 767      30.666 -38.174  26.246  1.00  0.68           H  
ATOM  11289 1HB  ALA A 767      30.363 -38.492  28.675  1.00  0.68           H  
ATOM  11290 2HB  ALA A 767      29.277 -37.222  28.073  1.00  0.68           H  
ATOM  11291 3HB  ALA A 767      28.664 -38.841  28.421  1.00  0.68           H  
ATOM  11292  N   ALA A 768      31.438 -40.506  26.809  1.00  0.66           N  
ATOM  11293  CA  ALA A 768      31.934 -41.873  26.943  1.00  0.66           C  
ATOM  11294  C   ALA A 768      31.726 -42.309  28.391  1.00  0.66           C  
ATOM  11295  O   ALA A 768      31.547 -41.447  29.248  1.00  0.66           O  
ATOM  11296  CB  ALA A 768      33.399 -41.925  26.520  1.00  0.66           C  
ATOM  11297  H   ALA A 768      32.122 -39.743  26.924  1.00  0.66           H  
ATOM  11298  HA  ALA A 768      31.340 -42.513  26.302  1.00  0.66           H  
ATOM  11299 1HB  ALA A 768      33.821 -42.900  26.587  1.00  0.66           H  
ATOM  11300 2HB  ALA A 768      33.482 -41.586  25.486  1.00  0.66           H  
ATOM  11301 3HB  ALA A 768      33.967 -41.283  27.155  1.00  0.66           H  
ATOM  11302  N   PRO A 769      31.675 -43.603  28.720  1.00  0.63           N  
ATOM  11303  CA  PRO A 769      31.515 -44.032  30.079  1.00  0.63           C  
ATOM  11304  C   PRO A 769      32.717 -43.530  30.837  1.00  0.63           C  
ATOM  11305  O   PRO A 769      33.849 -43.657  30.367  1.00  0.63           O  
ATOM  11306  CB  PRO A 769      31.464 -45.556  29.948  1.00  0.63           C  
ATOM  11307  CG  PRO A 769      32.149 -45.862  28.639  1.00  0.63           C  
ATOM  11308  CD  PRO A 769      31.828 -44.687  27.752  1.00  0.63           C  
ATOM  11309  HA  PRO A 769      30.587 -43.629  30.501  1.00  0.63           H  
ATOM  11310 1HB  PRO A 769      31.940 -46.028  30.821  1.00  0.63           H  
ATOM  11311 2HB  PRO A 769      30.413 -45.884  29.944  1.00  0.63           H  
ATOM  11312 1HG  PRO A 769      33.227 -45.993  28.801  1.00  0.63           H  
ATOM  11313 2HG  PRO A 769      31.773 -46.813  28.230  1.00  0.63           H  
ATOM  11314 1HD  PRO A 769      32.638 -44.557  27.070  1.00  0.63           H  
ATOM  11315 2HD  PRO A 769      30.911 -44.851  27.253  1.00  0.63           H  
ATOM  11316  N   GLY A 770      32.481 -42.995  32.022  1.00  0.61           N  
ATOM  11317  CA  GLY A 770      33.546 -42.455  32.846  1.00  0.61           C  
ATOM  11318  C   GLY A 770      33.748 -40.949  32.624  1.00  0.61           C  
ATOM  11319  O   GLY A 770      34.504 -40.316  33.368  1.00  0.61           O  
ATOM  11320  H   GLY A 770      31.519 -42.907  32.347  1.00  0.61           H  
ATOM  11321 1HA  GLY A 770      33.311 -42.639  33.893  1.00  0.61           H  
ATOM  11322 2HA  GLY A 770      34.473 -42.982  32.628  1.00  0.61           H  
ATOM  11323  N   GLU A 771      33.082 -40.372  31.612  1.00  0.59           N  
ATOM  11324  CA  GLU A 771      33.214 -38.942  31.336  1.00  0.59           C  
ATOM  11325  C   GLU A 771      32.073 -38.065  31.841  1.00  0.59           C  
ATOM  11326  O   GLU A 771      30.889 -38.429  31.805  1.00  0.59           O  
ATOM  11327  CB  GLU A 771      33.362 -38.665  29.837  1.00  0.59           C  
ATOM  11328  CG  GLU A 771      34.646 -39.151  29.202  1.00  0.59           C  
ATOM  11329  CD  GLU A 771      34.742 -38.804  27.716  1.00  0.59           C  
ATOM  11330  OE1 GLU A 771      33.713 -38.634  27.071  1.00  0.59           O  
ATOM  11331  OE2 GLU A 771      35.844 -38.708  27.230  1.00  0.59           O  
ATOM  11332  H   GLU A 771      32.484 -40.930  31.003  1.00  0.59           H  
ATOM  11333  HA  GLU A 771      34.124 -38.596  31.824  1.00  0.59           H  
ATOM  11334 1HB  GLU A 771      32.546 -39.132  29.305  1.00  0.59           H  
ATOM  11335 2HB  GLU A 771      33.288 -37.590  29.660  1.00  0.59           H  
ATOM  11336 1HG  GLU A 771      35.491 -38.710  29.728  1.00  0.59           H  
ATOM  11337 2HG  GLU A 771      34.700 -40.234  29.326  1.00  0.59           H  
ATOM  11338  N   THR A 772      32.470 -36.852  32.220  1.00  0.58           N  
ATOM  11339  CA  THR A 772      31.592 -35.763  32.626  1.00  0.58           C  
ATOM  11340  C   THR A 772      31.583 -34.719  31.509  1.00  0.58           C  
ATOM  11341  O   THR A 772      32.628 -34.410  30.932  1.00  0.58           O  
ATOM  11342  CB  THR A 772      32.028 -35.105  33.956  1.00  0.58           C  
ATOM  11343  OG1 THR A 772      31.990 -36.065  35.058  1.00  0.58           O  
ATOM  11344  CG2 THR A 772      31.108 -33.954  34.292  1.00  0.58           C  
ATOM  11345  H   THR A 772      33.464 -36.669  32.216  1.00  0.58           H  
ATOM  11346  HA  THR A 772      30.583 -36.142  32.746  1.00  0.58           H  
ATOM  11347  HB  THR A 772      33.045 -34.738  33.850  1.00  0.58           H  
ATOM  11348  HG1 THR A 772      31.236 -35.847  35.678  1.00  0.58           H  
ATOM  11349 1HG2 THR A 772      31.438 -33.516  35.224  1.00  0.58           H  
ATOM  11350 2HG2 THR A 772      31.135 -33.204  33.512  1.00  0.58           H  
ATOM  11351 3HG2 THR A 772      30.090 -34.327  34.408  1.00  0.58           H  
ATOM  11352  N   ALA A 773      30.401 -34.212  31.188  1.00  0.58           N  
ATOM  11353  CA  ALA A 773      30.218 -33.237  30.121  1.00  0.58           C  
ATOM  11354  C   ALA A 773      29.137 -32.239  30.499  1.00  0.58           C  
ATOM  11355  O   ALA A 773      28.364 -32.480  31.424  1.00  0.58           O  
ATOM  11356  CB  ALA A 773      29.854 -33.954  28.840  1.00  0.58           C  
ATOM  11357  H   ALA A 773      29.590 -34.530  31.715  1.00  0.58           H  
ATOM  11358  HA  ALA A 773      31.149 -32.687  29.985  1.00  0.58           H  
ATOM  11359 1HB  ALA A 773      29.719 -33.236  28.035  1.00  0.58           H  
ATOM  11360 2HB  ALA A 773      30.651 -34.653  28.574  1.00  0.58           H  
ATOM  11361 3HB  ALA A 773      28.947 -34.502  29.001  1.00  0.58           H  
ATOM  11362  N   GLU A 774      29.108 -31.091  29.825  1.00  0.59           N  
ATOM  11363  CA  GLU A 774      28.085 -30.104  30.153  1.00  0.59           C  
ATOM  11364  C   GLU A 774      27.109 -29.791  29.032  1.00  0.59           C  
ATOM  11365  O   GLU A 774      27.472 -29.721  27.855  1.00  0.59           O  
ATOM  11366  CB  GLU A 774      28.744 -28.798  30.628  1.00  0.59           C  
ATOM  11367  CG  GLU A 774      29.483 -28.930  31.959  1.00  0.59           C  
ATOM  11368  CD  GLU A 774      30.114 -27.656  32.444  1.00  0.59           C  
ATOM  11369  OE1 GLU A 774      30.092 -26.680  31.731  1.00  0.59           O  
ATOM  11370  OE2 GLU A 774      30.603 -27.658  33.559  1.00  0.59           O  
ATOM  11371  H   GLU A 774      29.772 -30.910  29.085  1.00  0.59           H  
ATOM  11372  HA  GLU A 774      27.494 -30.494  30.978  1.00  0.59           H  
ATOM  11373 1HB  GLU A 774      29.448 -28.447  29.876  1.00  0.59           H  
ATOM  11374 2HB  GLU A 774      27.977 -28.034  30.742  1.00  0.59           H  
ATOM  11375 1HG  GLU A 774      28.769 -29.246  32.701  1.00  0.59           H  
ATOM  11376 2HG  GLU A 774      30.242 -29.704  31.876  1.00  0.59           H  
ATOM  11377  N   ALA A 775      25.866 -29.565  29.439  1.00  0.60           N  
ATOM  11378  CA  ALA A 775      24.793 -29.113  28.580  1.00  0.60           C  
ATOM  11379  C   ALA A 775      24.582 -27.635  28.798  1.00  0.60           C  
ATOM  11380  O   ALA A 775      24.485 -27.204  29.945  1.00  0.60           O  
ATOM  11381  CB  ALA A 775      23.503 -29.831  28.923  1.00  0.60           C  
ATOM  11382  H   ALA A 775      25.663 -29.695  30.426  1.00  0.60           H  
ATOM  11383  HA  ALA A 775      25.070 -29.289  27.541  1.00  0.60           H  
ATOM  11384 1HB  ALA A 775      22.708 -29.472  28.287  1.00  0.60           H  
ATOM  11385 2HB  ALA A 775      23.595 -30.869  28.802  1.00  0.60           H  
ATOM  11386 3HB  ALA A 775      23.254 -29.626  29.954  1.00  0.60           H  
ATOM  11387  N   VAL A 776      24.451 -26.864  27.733  1.00  0.63           N  
ATOM  11388  CA  VAL A 776      24.158 -25.449  27.918  1.00  0.63           C  
ATOM  11389  C   VAL A 776      22.834 -25.155  27.249  1.00  0.63           C  
ATOM  11390  O   VAL A 776      22.642 -25.450  26.068  1.00  0.63           O  
ATOM  11391  CB  VAL A 776      25.275 -24.547  27.378  1.00  0.63           C  
ATOM  11392  CG1 VAL A 776      24.886 -23.095  27.592  1.00  0.63           C  
ATOM  11393  CG2 VAL A 776      26.585 -24.871  28.106  1.00  0.63           C  
ATOM  11394  H   VAL A 776      24.550 -27.248  26.803  1.00  0.63           H  
ATOM  11395  HA  VAL A 776      24.052 -25.236  28.981  1.00  0.63           H  
ATOM  11396  HB  VAL A 776      25.393 -24.710  26.309  1.00  0.63           H  
ATOM  11397 1HG1 VAL A 776      25.669 -22.445  27.211  1.00  0.63           H  
ATOM  11398 2HG1 VAL A 776      23.953 -22.881  27.072  1.00  0.63           H  
ATOM  11399 3HG1 VAL A 776      24.754 -22.921  28.665  1.00  0.63           H  
ATOM  11400 1HG2 VAL A 776      27.379 -24.229  27.729  1.00  0.63           H  
ATOM  11401 2HG2 VAL A 776      26.453 -24.697  29.174  1.00  0.63           H  
ATOM  11402 3HG2 VAL A 776      26.858 -25.914  27.940  1.00  0.63           H  
ATOM  11403  N   VAL A 777      21.916 -24.619  28.035  1.00  0.67           N  
ATOM  11404  CA  VAL A 777      20.560 -24.363  27.608  1.00  0.67           C  
ATOM  11405  C   VAL A 777      20.129 -22.908  27.730  1.00  0.67           C  
ATOM  11406  O   VAL A 777      20.296 -22.270  28.771  1.00  0.67           O  
ATOM  11407  CB  VAL A 777      19.613 -25.218  28.448  1.00  0.67           C  
ATOM  11408  CG1 VAL A 777      18.227 -24.925  28.056  1.00  0.67           C  
ATOM  11409  CG2 VAL A 777      19.926 -26.701  28.260  1.00  0.67           C  
ATOM  11410  H   VAL A 777      22.173 -24.389  28.990  1.00  0.67           H  
ATOM  11411  HA  VAL A 777      20.471 -24.665  26.564  1.00  0.67           H  
ATOM  11412  HB  VAL A 777      19.738 -24.967  29.483  1.00  0.67           H  
ATOM  11413 1HG1 VAL A 777      17.550 -25.531  28.637  1.00  0.67           H  
ATOM  11414 2HG1 VAL A 777      18.002 -23.874  28.224  1.00  0.67           H  
ATOM  11415 3HG1 VAL A 777      18.121 -25.154  27.008  1.00  0.67           H  
ATOM  11416 1HG2 VAL A 777      19.247 -27.304  28.858  1.00  0.67           H  
ATOM  11417 2HG2 VAL A 777      19.801 -26.941  27.228  1.00  0.67           H  
ATOM  11418 3HG2 VAL A 777      20.949 -26.911  28.562  1.00  0.67           H  
ATOM  11419  N   ARG A 778      19.554 -22.374  26.663  1.00  0.73           N  
ATOM  11420  CA  ARG A 778      19.058 -21.010  26.726  1.00  0.73           C  
ATOM  11421  C   ARG A 778      17.608 -21.023  27.204  1.00  0.73           C  
ATOM  11422  O   ARG A 778      16.809 -21.850  26.760  1.00  0.73           O  
ATOM  11423  CB  ARG A 778      19.183 -20.307  25.382  1.00  0.73           C  
ATOM  11424  CG  ARG A 778      18.778 -18.838  25.401  1.00  0.73           C  
ATOM  11425  CD  ARG A 778      19.064 -18.176  24.101  1.00  0.73           C  
ATOM  11426  NE  ARG A 778      18.765 -16.754  24.136  1.00  0.73           N  
ATOM  11427  CZ  ARG A 778      18.904 -15.916  23.088  1.00  0.73           C  
ATOM  11428  NH1 ARG A 778      19.331 -16.373  21.931  1.00  0.73           N  
ATOM  11429  NH2 ARG A 778      18.616 -14.633  23.223  1.00  0.73           N  
ATOM  11430  H   ARG A 778      19.446 -22.921  25.818  1.00  0.73           H  
ATOM  11431  HA  ARG A 778      19.649 -20.448  27.450  1.00  0.73           H  
ATOM  11432 1HB  ARG A 778      20.214 -20.362  25.037  1.00  0.73           H  
ATOM  11433 2HB  ARG A 778      18.558 -20.812  24.647  1.00  0.73           H  
ATOM  11434 1HG  ARG A 778      17.705 -18.759  25.592  1.00  0.73           H  
ATOM  11435 2HG  ARG A 778      19.323 -18.319  26.195  1.00  0.73           H  
ATOM  11436 1HD  ARG A 778      20.119 -18.297  23.857  1.00  0.73           H  
ATOM  11437 2HD  ARG A 778      18.456 -18.632  23.321  1.00  0.73           H  
ATOM  11438  HE  ARG A 778      18.442 -16.365  25.013  1.00  0.73           H  
ATOM  11439 1HH1 ARG A 778      19.554 -17.353  21.826  1.00  0.73           H  
ATOM  11440 2HH1 ARG A 778      19.437 -15.744  21.148  1.00  0.73           H  
ATOM  11441 1HH2 ARG A 778      18.294 -14.278  24.112  1.00  0.73           H  
ATOM  11442 2HH2 ARG A 778      18.723 -14.007  22.439  1.00  0.73           H  
ATOM  11443  N   LEU A 779      17.294 -20.113  28.115  1.00  0.80           N  
ATOM  11444  CA  LEU A 779      15.973 -19.936  28.699  1.00  0.80           C  
ATOM  11445  C   LEU A 779      15.481 -18.547  28.313  1.00  0.80           C  
ATOM  11446  O   LEU A 779      15.614 -17.614  29.104  1.00  0.80           O  
ATOM  11447  CB  LEU A 779      16.047 -20.002  30.233  1.00  0.80           C  
ATOM  11448  CG  LEU A 779      16.596 -21.316  30.850  1.00  0.80           C  
ATOM  11449  CD1 LEU A 779      16.767 -21.135  32.367  1.00  0.80           C  
ATOM  11450  CD2 LEU A 779      15.632 -22.429  30.566  1.00  0.80           C  
ATOM  11451  H   LEU A 779      18.027 -19.491  28.437  1.00  0.80           H  
ATOM  11452  HA  LEU A 779      15.314 -20.718  28.337  1.00  0.80           H  
ATOM  11453 1HB  LEU A 779      16.684 -19.190  30.576  1.00  0.80           H  
ATOM  11454 2HB  LEU A 779      15.041 -19.844  30.633  1.00  0.80           H  
ATOM  11455  HG  LEU A 779      17.575 -21.554  30.416  1.00  0.80           H  
ATOM  11456 1HD1 LEU A 779      17.146 -22.056  32.802  1.00  0.80           H  
ATOM  11457 2HD1 LEU A 779      17.472 -20.325  32.556  1.00  0.80           H  
ATOM  11458 3HD1 LEU A 779      15.808 -20.895  32.818  1.00  0.80           H  
ATOM  11459 1HD2 LEU A 779      15.989 -23.344  30.996  1.00  0.80           H  
ATOM  11460 2HD2 LEU A 779      14.687 -22.170  31.015  1.00  0.80           H  
ATOM  11461 3HD2 LEU A 779      15.513 -22.553  29.484  1.00  0.80           H  
ATOM  11462  N   PRO A 780      14.897 -18.362  27.125  1.00  0.86           N  
ATOM  11463  CA  PRO A 780      14.611 -17.067  26.560  1.00  0.86           C  
ATOM  11464  C   PRO A 780      13.595 -16.361  27.420  1.00  0.86           C  
ATOM  11465  O   PRO A 780      12.764 -16.994  28.062  1.00  0.86           O  
ATOM  11466  CB  PRO A 780      14.076 -17.403  25.161  1.00  0.86           C  
ATOM  11467  CG  PRO A 780      13.544 -18.821  25.276  1.00  0.86           C  
ATOM  11468  CD  PRO A 780      14.424 -19.504  26.314  1.00  0.86           C  
ATOM  11469  HA  PRO A 780      15.547 -16.489  26.501  1.00  0.86           H  
ATOM  11470 1HB  PRO A 780      13.300 -16.680  24.875  1.00  0.86           H  
ATOM  11471 2HB  PRO A 780      14.890 -17.311  24.422  1.00  0.86           H  
ATOM  11472 1HG  PRO A 780      12.482 -18.813  25.563  1.00  0.86           H  
ATOM  11473 2HG  PRO A 780      13.605 -19.316  24.298  1.00  0.86           H  
ATOM  11474 1HD  PRO A 780      13.793 -20.190  26.901  1.00  0.86           H  
ATOM  11475 2HD  PRO A 780      15.262 -20.020  25.825  1.00  0.86           H  
ATOM  11476  N   ARG A 781      13.625 -15.042  27.386  1.00  0.92           N  
ATOM  11477  CA  ARG A 781      12.740 -14.193  28.178  1.00  0.92           C  
ATOM  11478  C   ARG A 781      11.265 -14.587  28.046  1.00  0.92           C  
ATOM  11479  O   ARG A 781      10.515 -14.554  29.021  1.00  0.92           O  
ATOM  11480  CB  ARG A 781      12.940 -12.748  27.760  1.00  0.92           C  
ATOM  11481  CG  ARG A 781      12.263 -11.733  28.611  1.00  0.92           C  
ATOM  11482  CD  ARG A 781      12.549 -10.375  28.130  1.00  0.92           C  
ATOM  11483  NE  ARG A 781      12.010  -9.374  29.005  1.00  0.92           N  
ATOM  11484  CZ  ARG A 781      10.749  -8.945  28.969  1.00  0.92           C  
ATOM  11485  NH1 ARG A 781       9.905  -9.462  28.102  1.00  0.92           N  
ATOM  11486  NH2 ARG A 781      10.361  -8.011  29.805  1.00  0.92           N  
ATOM  11487  H   ARG A 781      14.326 -14.593  26.815  1.00  0.92           H  
ATOM  11488  HA  ARG A 781      13.029 -14.291  29.225  1.00  0.92           H  
ATOM  11489 1HB  ARG A 781      14.004 -12.515  27.755  1.00  0.92           H  
ATOM  11490 2HB  ARG A 781      12.572 -12.613  26.742  1.00  0.92           H  
ATOM  11491 1HG  ARG A 781      11.182 -11.891  28.582  1.00  0.92           H  
ATOM  11492 2HG  ARG A 781      12.624 -11.816  29.632  1.00  0.92           H  
ATOM  11493 1HD  ARG A 781      13.627 -10.229  28.066  1.00  0.92           H  
ATOM  11494 2HD  ARG A 781      12.104 -10.241  27.144  1.00  0.92           H  
ATOM  11495  HE  ARG A 781      12.631  -8.959  29.688  1.00  0.92           H  
ATOM  11496 1HH1 ARG A 781      10.210 -10.192  27.465  1.00  0.92           H  
ATOM  11497 2HH1 ARG A 781       8.943  -9.158  28.075  1.00  0.92           H  
ATOM  11498 1HH2 ARG A 781      11.014  -7.623  30.474  1.00  0.92           H  
ATOM  11499 2HH2 ARG A 781       9.414  -7.679  29.777  1.00  0.92           H  
ATOM  11500  N   ARG A 782      10.857 -15.008  26.848  1.00  0.96           N  
ATOM  11501  CA  ARG A 782       9.468 -15.385  26.575  1.00  0.96           C  
ATOM  11502  C   ARG A 782       9.016 -16.588  27.422  1.00  0.96           C  
ATOM  11503  O   ARG A 782       7.825 -16.822  27.619  1.00  0.96           O  
ATOM  11504  CB  ARG A 782       9.278 -15.683  25.096  1.00  0.96           C  
ATOM  11505  CG  ARG A 782       9.400 -14.448  24.212  1.00  0.96           C  
ATOM  11506  CD  ARG A 782       9.186 -14.726  22.760  1.00  0.96           C  
ATOM  11507  NE  ARG A 782       9.399 -13.520  21.964  1.00  0.96           N  
ATOM  11508  CZ  ARG A 782       9.239 -13.422  20.632  1.00  0.96           C  
ATOM  11509  NH1 ARG A 782       8.843 -14.456  19.930  1.00  0.96           N  
ATOM  11510  NH2 ARG A 782       9.481 -12.272  20.026  1.00  0.96           N  
ATOM  11511  H   ARG A 782      11.527 -15.046  26.096  1.00  0.96           H  
ATOM  11512  HA  ARG A 782       8.836 -14.538  26.818  1.00  0.96           H  
ATOM  11513 1HB  ARG A 782      10.016 -16.415  24.769  1.00  0.96           H  
ATOM  11514 2HB  ARG A 782       8.288 -16.109  24.935  1.00  0.96           H  
ATOM  11515 1HG  ARG A 782       8.646 -13.726  24.530  1.00  0.96           H  
ATOM  11516 2HG  ARG A 782      10.390 -14.011  24.338  1.00  0.96           H  
ATOM  11517 1HD  ARG A 782       9.883 -15.492  22.419  1.00  0.96           H  
ATOM  11518 2HD  ARG A 782       8.161 -15.065  22.600  1.00  0.96           H  
ATOM  11519  HE  ARG A 782       9.701 -12.690  22.459  1.00  0.96           H  
ATOM  11520 1HH1 ARG A 782       8.644 -15.337  20.386  1.00  0.96           H  
ATOM  11521 2HH1 ARG A 782       8.725 -14.365  18.932  1.00  0.96           H  
ATOM  11522 1HH2 ARG A 782       9.789 -11.472  20.562  1.00  0.96           H  
ATOM  11523 2HH2 ARG A 782       9.359 -12.195  19.027  1.00  0.96           H  
ATOM  11524  N   ALA A 783       9.971 -17.368  27.931  1.00  0.99           N  
ATOM  11525  CA  ALA A 783       9.708 -18.544  28.755  1.00  0.99           C  
ATOM  11526  C   ALA A 783       8.996 -18.163  30.064  1.00  0.99           C  
ATOM  11527  O   ALA A 783       8.413 -19.021  30.740  1.00  0.99           O  
ATOM  11528  CB  ALA A 783      11.013 -19.264  29.053  1.00  0.99           C  
ATOM  11529  H   ALA A 783      10.947 -17.130  27.776  1.00  0.99           H  
ATOM  11530  HA  ALA A 783       9.054 -19.208  28.191  1.00  0.99           H  
ATOM  11531 1HB  ALA A 783      10.809 -20.153  29.612  1.00  0.99           H  
ATOM  11532 2HB  ALA A 783      11.498 -19.537  28.118  1.00  0.99           H  
ATOM  11533 3HB  ALA A 783      11.672 -18.612  29.622  1.00  0.99           H  
ATOM  11534  N   PHE A 784       9.116 -16.885  30.440  1.00  1.01           N  
ATOM  11535  CA  PHE A 784       8.555 -16.322  31.657  1.00  1.01           C  
ATOM  11536  C   PHE A 784       7.302 -15.463  31.370  1.00  1.01           C  
ATOM  11537  O   PHE A 784       6.814 -14.757  32.263  1.00  1.01           O  
ATOM  11538  CB  PHE A 784       9.623 -15.442  32.269  1.00  1.01           C  
ATOM  11539  CG  PHE A 784      10.888 -16.164  32.604  1.00  1.01           C  
ATOM  11540  CD1 PHE A 784      11.877 -16.314  31.632  1.00  1.01           C  
ATOM  11541  CD2 PHE A 784      11.122 -16.650  33.852  1.00  1.01           C  
ATOM  11542  CE1 PHE A 784      13.060 -16.956  31.908  1.00  1.01           C  
ATOM  11543  CE2 PHE A 784      12.296 -17.285  34.149  1.00  1.01           C  
ATOM  11544  CZ  PHE A 784      13.276 -17.445  33.167  1.00  1.01           C  
ATOM  11545  H   PHE A 784       9.619 -16.235  29.831  1.00  1.01           H  
ATOM  11546  HA  PHE A 784       8.291 -17.132  32.336  1.00  1.01           H  
ATOM  11547 1HB  PHE A 784       9.854 -14.685  31.550  1.00  1.01           H  
ATOM  11548 2HB  PHE A 784       9.245 -14.953  33.170  1.00  1.01           H  
ATOM  11549  HD1 PHE A 784      11.701 -15.927  30.637  1.00  1.01           H  
ATOM  11550  HD2 PHE A 784      10.368 -16.524  34.608  1.00  1.01           H  
ATOM  11551  HE1 PHE A 784      13.819 -17.071  31.125  1.00  1.01           H  
ATOM  11552  HE2 PHE A 784      12.453 -17.663  35.151  1.00  1.01           H  
ATOM  11553  HZ  PHE A 784      14.211 -17.953  33.389  1.00  1.01           H  
ATOM  11554  N   GLU A 785       6.799 -15.502  30.125  1.00  1.03           N  
ATOM  11555  CA  GLU A 785       5.638 -14.694  29.742  1.00  1.03           C  
ATOM  11556  C   GLU A 785       4.316 -15.459  29.667  1.00  1.03           C  
ATOM  11557  O   GLU A 785       4.279 -16.644  29.338  1.00  1.03           O  
ATOM  11558  CB  GLU A 785       5.878 -13.995  28.395  1.00  1.03           C  
ATOM  11559  CG  GLU A 785       6.969 -12.918  28.394  1.00  1.03           C  
ATOM  11560  CD  GLU A 785       7.207 -12.321  27.054  1.00  1.03           C  
ATOM  11561  OE1 GLU A 785       6.708 -12.857  26.103  1.00  1.03           O  
ATOM  11562  OE2 GLU A 785       7.887 -11.323  26.976  1.00  1.03           O  
ATOM  11563  H   GLU A 785       7.221 -16.097  29.410  1.00  1.03           H  
ATOM  11564  HA  GLU A 785       5.523 -13.928  30.497  1.00  1.03           H  
ATOM  11565 1HB  GLU A 785       6.136 -14.736  27.640  1.00  1.03           H  
ATOM  11566 2HB  GLU A 785       4.949 -13.516  28.076  1.00  1.03           H  
ATOM  11567 1HG  GLU A 785       6.654 -12.128  29.025  1.00  1.03           H  
ATOM  11568 2HG  GLU A 785       7.894 -13.333  28.792  1.00  1.03           H  
ATOM  11569  N   ILE A 786       3.233 -14.742  29.955  1.00  1.06           N  
ATOM  11570  CA  ILE A 786       1.858 -15.241  29.874  1.00  1.06           C  
ATOM  11571  C   ILE A 786       1.028 -14.331  28.958  1.00  1.06           C  
ATOM  11572  O   ILE A 786       1.240 -13.116  28.933  1.00  1.06           O  
ATOM  11573  CB  ILE A 786       1.185 -15.357  31.264  1.00  1.06           C  
ATOM  11574  CG1 ILE A 786       1.944 -16.318  32.171  1.00  1.06           C  
ATOM  11575  CG2 ILE A 786      -0.212 -15.823  31.160  1.00  1.06           C  
ATOM  11576  CD1 ILE A 786       1.310 -16.432  33.573  1.00  1.06           C  
ATOM  11577  H   ILE A 786       3.389 -13.775  30.242  1.00  1.06           H  
ATOM  11578  HA  ILE A 786       1.869 -16.237  29.429  1.00  1.06           H  
ATOM  11579  HB  ILE A 786       1.184 -14.374  31.743  1.00  1.06           H  
ATOM  11580 1HG1 ILE A 786       1.995 -17.301  31.702  1.00  1.06           H  
ATOM  11581 2HG1 ILE A 786       2.958 -15.939  32.290  1.00  1.06           H  
ATOM  11582 1HG2 ILE A 786      -0.646 -15.876  32.149  1.00  1.06           H  
ATOM  11583 2HG2 ILE A 786      -0.792 -15.131  30.558  1.00  1.06           H  
ATOM  11584 3HG2 ILE A 786      -0.227 -16.805  30.712  1.00  1.06           H  
ATOM  11585 1HD1 ILE A 786       1.889 -17.093  34.200  1.00  1.06           H  
ATOM  11586 2HD1 ILE A 786       1.241 -15.472  34.052  1.00  1.06           H  
ATOM  11587 3HD1 ILE A 786       0.307 -16.830  33.459  1.00  1.06           H  
ATOM  11588  N   TRP A 787       0.177 -14.896  28.100  1.00  1.12           N  
ATOM  11589  CA  TRP A 787      -0.627 -14.022  27.246  1.00  1.12           C  
ATOM  11590  C   TRP A 787      -1.761 -13.401  28.038  1.00  1.12           C  
ATOM  11591  O   TRP A 787      -2.551 -14.115  28.657  1.00  1.12           O  
ATOM  11592  CB  TRP A 787      -1.266 -14.760  26.083  1.00  1.12           C  
ATOM  11593  CG  TRP A 787      -2.081 -13.833  25.211  1.00  1.12           C  
ATOM  11594  CD1 TRP A 787      -3.447 -13.699  25.190  1.00  1.12           C  
ATOM  11595  CD2 TRP A 787      -1.578 -12.919  24.216  1.00  1.12           C  
ATOM  11596  NE1 TRP A 787      -3.815 -12.757  24.259  1.00  1.12           N  
ATOM  11597  CE2 TRP A 787      -2.683 -12.277  23.649  1.00  1.12           C  
ATOM  11598  CE3 TRP A 787      -0.312 -12.608  23.766  1.00  1.12           C  
ATOM  11599  CZ2 TRP A 787      -2.541 -11.348  22.642  1.00  1.12           C  
ATOM  11600  CZ3 TRP A 787      -0.166 -11.675  22.759  1.00  1.12           C  
ATOM  11601  CH2 TRP A 787      -1.250 -11.062  22.210  1.00  1.12           C  
ATOM  11602  H   TRP A 787       0.005 -15.905  28.114  1.00  1.12           H  
ATOM  11603  HA  TRP A 787       0.002 -13.226  26.859  1.00  1.12           H  
ATOM  11604 1HB  TRP A 787      -0.495 -15.235  25.474  1.00  1.12           H  
ATOM  11605 2HB  TRP A 787      -1.922 -15.544  26.465  1.00  1.12           H  
ATOM  11606  HD1 TRP A 787      -4.136 -14.250  25.824  1.00  1.12           H  
ATOM  11607  HE1 TRP A 787      -4.757 -12.466  24.051  1.00  1.12           H  
ATOM  11608  HE3 TRP A 787       0.540 -13.094  24.198  1.00  1.12           H  
ATOM  11609  HZ2 TRP A 787      -3.394 -10.847  22.188  1.00  1.12           H  
ATOM  11610  HZ3 TRP A 787       0.835 -11.440  22.412  1.00  1.12           H  
ATOM  11611  HH2 TRP A 787      -1.102 -10.327  21.413  1.00  1.12           H  
ATOM  11612  N   ASP A 788      -1.856 -12.079  28.005  1.00  1.20           N  
ATOM  11613  CA  ASP A 788      -2.907 -11.380  28.713  1.00  1.20           C  
ATOM  11614  C   ASP A 788      -4.085 -11.021  27.822  1.00  1.20           C  
ATOM  11615  O   ASP A 788      -4.046 -10.031  27.071  1.00  1.20           O  
ATOM  11616  CB  ASP A 788      -2.384 -10.115  29.355  1.00  1.20           C  
ATOM  11617  CG  ASP A 788      -3.446  -9.378  30.138  1.00  1.20           C  
ATOM  11618  OD1 ASP A 788      -4.569  -9.857  30.237  1.00  1.20           O  
ATOM  11619  OD2 ASP A 788      -3.171  -8.292  30.558  1.00  1.20           O  
ATOM  11620  H   ASP A 788      -1.172 -11.528  27.487  1.00  1.20           H  
ATOM  11621  HA  ASP A 788      -3.271 -12.035  29.507  1.00  1.20           H  
ATOM  11622 1HB  ASP A 788      -1.567 -10.374  30.032  1.00  1.20           H  
ATOM  11623 2HB  ASP A 788      -1.973  -9.459  28.585  1.00  1.20           H  
ATOM  11624  N   GLU A 789      -5.161 -11.786  27.963  1.00  1.28           N  
ATOM  11625  CA  GLU A 789      -6.366 -11.622  27.163  1.00  1.28           C  
ATOM  11626  C   GLU A 789      -7.053 -10.274  27.388  1.00  1.28           C  
ATOM  11627  O   GLU A 789      -7.852  -9.851  26.551  1.00  1.28           O  
ATOM  11628  CB  GLU A 789      -7.389 -12.739  27.437  1.00  1.28           C  
ATOM  11629  CG  GLU A 789      -7.008 -14.138  26.930  1.00  1.28           C  
ATOM  11630  CD  GLU A 789      -8.129 -15.179  27.150  1.00  1.28           C  
ATOM  11631  OE1 GLU A 789      -8.878 -15.027  28.084  1.00  1.28           O  
ATOM  11632  OE2 GLU A 789      -8.237 -16.109  26.356  1.00  1.28           O  
ATOM  11633  H   GLU A 789      -5.113 -12.541  28.635  1.00  1.28           H  
ATOM  11634  HA  GLU A 789      -6.078 -11.676  26.113  1.00  1.28           H  
ATOM  11635 1HB  GLU A 789      -7.555 -12.812  28.513  1.00  1.28           H  
ATOM  11636 2HB  GLU A 789      -8.340 -12.470  26.981  1.00  1.28           H  
ATOM  11637 1HG  GLU A 789      -6.762 -14.079  25.879  1.00  1.28           H  
ATOM  11638 2HG  GLU A 789      -6.111 -14.462  27.459  1.00  1.28           H  
ATOM  11639  N   THR A 790      -6.787  -9.608  28.523  1.00  1.34           N  
ATOM  11640  CA  THR A 790      -7.479  -8.360  28.801  1.00  1.34           C  
ATOM  11641  C   THR A 790      -6.745  -7.148  28.224  1.00  1.34           C  
ATOM  11642  O   THR A 790      -7.312  -6.052  28.180  1.00  1.34           O  
ATOM  11643  CB  THR A 790      -7.725  -8.180  30.315  1.00  1.34           C  
ATOM  11644  OG1 THR A 790      -6.491  -8.052  31.029  1.00  1.34           O  
ATOM  11645  CG2 THR A 790      -8.461  -9.399  30.839  1.00  1.34           C  
ATOM  11646  H   THR A 790      -6.079  -9.945  29.186  1.00  1.34           H  
ATOM  11647  HA  THR A 790      -8.456  -8.404  28.324  1.00  1.34           H  
ATOM  11648  HB  THR A 790      -8.329  -7.290  30.485  1.00  1.34           H  
ATOM  11649  HG1 THR A 790      -5.852  -8.755  30.754  1.00  1.34           H  
ATOM  11650 1HG2 THR A 790      -8.646  -9.282  31.906  1.00  1.34           H  
ATOM  11651 2HG2 THR A 790      -9.407  -9.507  30.313  1.00  1.34           H  
ATOM  11652 3HG2 THR A 790      -7.846 -10.286  30.671  1.00  1.34           H  
ATOM  11653  N   THR A 791      -5.496  -7.338  27.776  1.00  1.39           N  
ATOM  11654  CA  THR A 791      -4.745  -6.241  27.171  1.00  1.39           C  
ATOM  11655  C   THR A 791      -4.345  -6.575  25.737  1.00  1.39           C  
ATOM  11656  O   THR A 791      -4.011  -5.680  24.962  1.00  1.39           O  
ATOM  11657  CB  THR A 791      -3.513  -5.800  28.008  1.00  1.39           C  
ATOM  11658  OG1 THR A 791      -2.592  -6.879  28.180  1.00  1.39           O  
ATOM  11659  CG2 THR A 791      -3.951  -5.299  29.362  1.00  1.39           C  
ATOM  11660  H   THR A 791      -5.069  -8.261  27.831  1.00  1.39           H  
ATOM  11661  HA  THR A 791      -5.400  -5.373  27.119  1.00  1.39           H  
ATOM  11662  HB  THR A 791      -3.006  -4.999  27.476  1.00  1.39           H  
ATOM  11663  HG1 THR A 791      -2.813  -7.362  29.022  1.00  1.39           H  
ATOM  11664 1HG2 THR A 791      -3.082  -4.977  29.930  1.00  1.39           H  
ATOM  11665 2HG2 THR A 791      -4.638  -4.463  29.236  1.00  1.39           H  
ATOM  11666 3HG2 THR A 791      -4.454  -6.107  29.898  1.00  1.39           H  
ATOM  11667  N   GLY A 792      -4.412  -7.856  25.360  1.00  1.41           N  
ATOM  11668  CA  GLY A 792      -4.014  -8.252  24.019  1.00  1.41           C  
ATOM  11669  C   GLY A 792      -2.502  -8.261  23.857  1.00  1.41           C  
ATOM  11670  O   GLY A 792      -1.984  -7.913  22.793  1.00  1.41           O  
ATOM  11671  H   GLY A 792      -4.674  -8.575  26.024  1.00  1.41           H  
ATOM  11672 1HA  GLY A 792      -4.408  -9.248  23.819  1.00  1.41           H  
ATOM  11673 2HA  GLY A 792      -4.458  -7.576  23.293  1.00  1.41           H  
ATOM  11674  N   ALA A 793      -1.786  -8.630  24.917  1.00  1.39           N  
ATOM  11675  CA  ALA A 793      -0.326  -8.610  24.847  1.00  1.39           C  
ATOM  11676  C   ALA A 793       0.348  -9.664  25.703  1.00  1.39           C  
ATOM  11677  O   ALA A 793      -0.202 -10.154  26.688  1.00  1.39           O  
ATOM  11678  CB  ALA A 793       0.187  -7.252  25.285  1.00  1.39           C  
ATOM  11679  H   ALA A 793      -2.283  -8.929  25.759  1.00  1.39           H  
ATOM  11680  HA  ALA A 793      -0.037  -8.784  23.812  1.00  1.39           H  
ATOM  11681 1HB  ALA A 793       1.274  -7.227  25.197  1.00  1.39           H  
ATOM  11682 2HB  ALA A 793      -0.247  -6.478  24.656  1.00  1.39           H  
ATOM  11683 3HB  ALA A 793      -0.096  -7.077  26.324  1.00  1.39           H  
ATOM  11684  N   TRP A 794       1.579  -9.996  25.337  1.00  1.34           N  
ATOM  11685  CA  TRP A 794       2.364 -10.894  26.165  1.00  1.34           C  
ATOM  11686  C   TRP A 794       2.825 -10.119  27.373  1.00  1.34           C  
ATOM  11687  O   TRP A 794       3.279  -8.986  27.210  1.00  1.34           O  
ATOM  11688  CB  TRP A 794       3.625 -11.363  25.448  1.00  1.34           C  
ATOM  11689  CG  TRP A 794       3.444 -12.279  24.320  1.00  1.34           C  
ATOM  11690  CD1 TRP A 794       3.542 -12.006  22.978  1.00  1.34           C  
ATOM  11691  CD2 TRP A 794       3.142 -13.671  24.429  1.00  1.34           C  
ATOM  11692  NE1 TRP A 794       3.321 -13.158  22.249  1.00  1.34           N  
ATOM  11693  CE2 TRP A 794       3.074 -14.183  23.126  1.00  1.34           C  
ATOM  11694  CE3 TRP A 794       2.928 -14.525  25.518  1.00  1.34           C  
ATOM  11695  CZ2 TRP A 794       2.809 -15.503  22.886  1.00  1.34           C  
ATOM  11696  CZ3 TRP A 794       2.662 -15.849  25.269  1.00  1.34           C  
ATOM  11697  CH2 TRP A 794       2.612 -16.317  23.984  1.00  1.34           C  
ATOM  11698  H   TRP A 794       1.980  -9.603  24.496  1.00  1.34           H  
ATOM  11699  HA  TRP A 794       1.760 -11.741  26.485  1.00  1.34           H  
ATOM  11700 1HB  TRP A 794       4.165 -10.500  25.091  1.00  1.34           H  
ATOM  11701 2HB  TRP A 794       4.274 -11.857  26.175  1.00  1.34           H  
ATOM  11702  HD1 TRP A 794       3.774 -11.032  22.552  1.00  1.34           H  
ATOM  11703  HE1 TRP A 794       3.348 -13.266  21.209  1.00  1.34           H  
ATOM  11704  HE3 TRP A 794       2.977 -14.145  26.543  1.00  1.34           H  
ATOM  11705  HZ2 TRP A 794       2.764 -15.914  21.873  1.00  1.34           H  
ATOM  11706  HZ3 TRP A 794       2.504 -16.511  26.121  1.00  1.34           H  
ATOM  11707  HH2 TRP A 794       2.423 -17.349  23.811  1.00  1.34           H  
ATOM  11708  N   VAL A 795       2.749 -10.714  28.557  1.00  1.27           N  
ATOM  11709  CA  VAL A 795       3.244 -10.045  29.744  1.00  1.27           C  
ATOM  11710  C   VAL A 795       4.302 -10.867  30.462  1.00  1.27           C  
ATOM  11711  O   VAL A 795       4.122 -12.057  30.723  1.00  1.27           O  
ATOM  11712  CB  VAL A 795       2.086  -9.703  30.703  1.00  1.27           C  
ATOM  11713  CG1 VAL A 795       2.634  -9.037  31.989  1.00  1.27           C  
ATOM  11714  CG2 VAL A 795       1.102  -8.763  29.975  1.00  1.27           C  
ATOM  11715  H   VAL A 795       2.323 -11.633  28.642  1.00  1.27           H  
ATOM  11716  HA  VAL A 795       3.688  -9.111  29.432  1.00  1.27           H  
ATOM  11717  HB  VAL A 795       1.570 -10.620  30.993  1.00  1.27           H  
ATOM  11718 1HG1 VAL A 795       1.811  -8.800  32.659  1.00  1.27           H  
ATOM  11719 2HG1 VAL A 795       3.312  -9.716  32.490  1.00  1.27           H  
ATOM  11720 3HG1 VAL A 795       3.165  -8.120  31.729  1.00  1.27           H  
ATOM  11721 1HG2 VAL A 795       0.271  -8.516  30.636  1.00  1.27           H  
ATOM  11722 2HG2 VAL A 795       1.621  -7.852  29.687  1.00  1.27           H  
ATOM  11723 3HG2 VAL A 795       0.713  -9.251  29.084  1.00  1.27           H  
ATOM  11724  N   TYR A 796       5.422 -10.229  30.770  1.00  1.19           N  
ATOM  11725  CA  TYR A 796       6.492 -10.872  31.515  1.00  1.19           C  
ATOM  11726  C   TYR A 796       6.021 -10.879  32.939  1.00  1.19           C  
ATOM  11727  O   TYR A 796       5.656  -9.824  33.461  1.00  1.19           O  
ATOM  11728  CB  TYR A 796       7.789 -10.096  31.347  1.00  1.19           C  
ATOM  11729  CG  TYR A 796       9.029 -10.687  31.970  1.00  1.19           C  
ATOM  11730  CD1 TYR A 796       9.717 -11.719  31.349  1.00  1.19           C  
ATOM  11731  CD2 TYR A 796       9.489 -10.175  33.154  1.00  1.19           C  
ATOM  11732  CE1 TYR A 796      10.874 -12.211  31.930  1.00  1.19           C  
ATOM  11733  CE2 TYR A 796      10.628 -10.660  33.728  1.00  1.19           C  
ATOM  11734  CZ  TYR A 796      11.324 -11.677  33.121  1.00  1.19           C  
ATOM  11735  OH  TYR A 796      12.469 -12.164  33.699  1.00  1.19           O  
ATOM  11736  H   TYR A 796       5.509  -9.259  30.499  1.00  1.19           H  
ATOM  11737  HA  TYR A 796       6.621 -11.904  31.202  1.00  1.19           H  
ATOM  11738 1HB  TYR A 796       7.978  -9.976  30.281  1.00  1.19           H  
ATOM  11739 2HB  TYR A 796       7.657  -9.096  31.758  1.00  1.19           H  
ATOM  11740  HD1 TYR A 796       9.358 -12.136  30.402  1.00  1.19           H  
ATOM  11741  HD2 TYR A 796       8.942  -9.381  33.626  1.00  1.19           H  
ATOM  11742  HE1 TYR A 796      11.426 -13.018  31.445  1.00  1.19           H  
ATOM  11743  HE2 TYR A 796      10.982 -10.238  34.669  1.00  1.19           H  
ATOM  11744  HH  TYR A 796      12.843 -12.852  33.141  1.00  1.19           H  
ATOM  11745  N   VAL A 797       5.988 -12.063  33.543  1.00  1.09           N  
ATOM  11746  CA  VAL A 797       5.463 -12.239  34.887  1.00  1.09           C  
ATOM  11747  C   VAL A 797       6.549 -12.323  35.934  1.00  1.09           C  
ATOM  11748  O   VAL A 797       7.511 -13.078  35.787  1.00  1.09           O  
ATOM  11749  CB  VAL A 797       4.569 -13.475  34.917  1.00  1.09           C  
ATOM  11750  CG1 VAL A 797       4.039 -13.745  36.335  1.00  1.09           C  
ATOM  11751  CG2 VAL A 797       3.447 -13.225  33.937  1.00  1.09           C  
ATOM  11752  H   VAL A 797       6.309 -12.892  33.037  1.00  1.09           H  
ATOM  11753  HA  VAL A 797       4.831 -11.388  35.116  1.00  1.09           H  
ATOM  11754  HB  VAL A 797       5.136 -14.346  34.600  1.00  1.09           H  
ATOM  11755 1HG1 VAL A 797       3.402 -14.626  36.321  1.00  1.09           H  
ATOM  11756 2HG1 VAL A 797       4.878 -13.918  37.017  1.00  1.09           H  
ATOM  11757 3HG1 VAL A 797       3.461 -12.885  36.685  1.00  1.09           H  
ATOM  11758 1HG2 VAL A 797       2.818 -14.058  33.913  1.00  1.09           H  
ATOM  11759 2HG2 VAL A 797       2.876 -12.347  34.241  1.00  1.09           H  
ATOM  11760 3HG2 VAL A 797       3.860 -13.066  32.949  1.00  1.09           H  
ATOM  11761  N   THR A 798       6.385 -11.517  36.973  1.00  1.00           N  
ATOM  11762  CA  THR A 798       7.351 -11.390  38.043  1.00  1.00           C  
ATOM  11763  C   THR A 798       7.341 -12.424  39.139  1.00  1.00           C  
ATOM  11764  O   THR A 798       6.391 -13.194  39.314  1.00  1.00           O  
ATOM  11765  CB  THR A 798       7.226 -10.029  38.721  1.00  1.00           C  
ATOM  11766  OG1 THR A 798       5.910  -9.883  39.275  1.00  1.00           O  
ATOM  11767  CG2 THR A 798       7.513  -9.008  37.771  1.00  1.00           C  
ATOM  11768  H   THR A 798       5.551 -10.949  37.010  1.00  1.00           H  
ATOM  11769  HA  THR A 798       8.321 -11.424  37.572  1.00  1.00           H  
ATOM  11770  HB  THR A 798       7.948  -9.953  39.531  1.00  1.00           H  
ATOM  11771  HG1 THR A 798       5.763 -10.580  39.921  1.00  1.00           H  
ATOM  11772 1HG2 THR A 798       7.439  -8.040  38.257  1.00  1.00           H  
ATOM  11773 2HG2 THR A 798       8.514  -9.162  37.396  1.00  1.00           H  
ATOM  11774 3HG2 THR A 798       6.833  -9.072  36.968  1.00  1.00           H  
ATOM  11775  N   GLY A 799       8.409 -12.348  39.924  1.00  0.90           N  
ATOM  11776  CA  GLY A 799       8.603 -13.152  41.116  1.00  0.90           C  
ATOM  11777  C   GLY A 799       9.699 -14.172  40.923  1.00  0.90           C  
ATOM  11778  O   GLY A 799      10.489 -14.098  39.978  1.00  0.90           O  
ATOM  11779  H   GLY A 799       9.132 -11.691  39.633  1.00  0.90           H  
ATOM  11780 1HA  GLY A 799       8.850 -12.503  41.955  1.00  0.90           H  
ATOM  11781 2HA  GLY A 799       7.678 -13.658  41.368  1.00  0.90           H  
ATOM  11782  N   SER A 800       9.821 -15.079  41.869  1.00  0.80           N  
ATOM  11783  CA  SER A 800      10.872 -16.064  41.744  1.00  0.80           C  
ATOM  11784  C   SER A 800      10.349 -17.228  40.917  1.00  0.80           C  
ATOM  11785  O   SER A 800       9.150 -17.553  40.979  1.00  0.80           O  
ATOM  11786  CB  SER A 800      11.344 -16.530  43.102  1.00  0.80           C  
ATOM  11787  OG  SER A 800      11.938 -15.482  43.820  1.00  0.80           O  
ATOM  11788  H   SER A 800       9.174 -15.106  42.647  1.00  0.80           H  
ATOM  11789  HA  SER A 800      11.719 -15.625  41.222  1.00  0.80           H  
ATOM  11790 1HB  SER A 800      10.508 -16.929  43.664  1.00  0.80           H  
ATOM  11791 2HB  SER A 800      12.056 -17.331  42.968  1.00  0.80           H  
ATOM  11792  HG  SER A 800      12.734 -15.237  43.329  1.00  0.80           H  
ATOM  11793  N   TYR A 801      11.252 -17.814  40.145  1.00  0.73           N  
ATOM  11794  CA  TYR A 801      11.014 -18.997  39.331  1.00  0.73           C  
ATOM  11795  C   TYR A 801      11.964 -20.101  39.687  1.00  0.73           C  
ATOM  11796  O   TYR A 801      13.122 -19.868  40.040  1.00  0.73           O  
ATOM  11797  CB  TYR A 801      11.138 -18.685  37.832  1.00  0.73           C  
ATOM  11798  CG  TYR A 801      10.020 -17.903  37.280  1.00  0.73           C  
ATOM  11799  CD1 TYR A 801       9.930 -16.546  37.500  1.00  0.73           C  
ATOM  11800  CD2 TYR A 801       9.078 -18.554  36.486  1.00  0.73           C  
ATOM  11801  CE1 TYR A 801       8.882 -15.851  36.967  1.00  0.73           C  
ATOM  11802  CE2 TYR A 801       8.040 -17.844  35.941  1.00  0.73           C  
ATOM  11803  CZ  TYR A 801       7.946 -16.491  36.192  1.00  0.73           C  
ATOM  11804  OH  TYR A 801       6.934 -15.759  35.675  1.00  0.73           O  
ATOM  11805  H   TYR A 801      12.192 -17.420  40.160  1.00  0.73           H  
ATOM  11806  HA  TYR A 801      10.008 -19.353  39.533  1.00  0.73           H  
ATOM  11807 1HB  TYR A 801      12.044 -18.131  37.657  1.00  0.73           H  
ATOM  11808 2HB  TYR A 801      11.210 -19.621  37.274  1.00  0.73           H  
ATOM  11809  HD1 TYR A 801      10.675 -16.030  38.111  1.00  0.73           H  
ATOM  11810  HD2 TYR A 801       9.169 -19.626  36.302  1.00  0.73           H  
ATOM  11811  HE1 TYR A 801       8.783 -14.794  37.149  1.00  0.73           H  
ATOM  11812  HE2 TYR A 801       7.297 -18.346  35.320  1.00  0.73           H  
ATOM  11813  HH  TYR A 801       7.171 -14.801  35.742  1.00  0.73           H  
ATOM  11814  N   GLU A 802      11.485 -21.310  39.581  1.00  0.67           N  
ATOM  11815  CA  GLU A 802      12.349 -22.431  39.803  1.00  0.67           C  
ATOM  11816  C   GLU A 802      12.788 -22.922  38.447  1.00  0.67           C  
ATOM  11817  O   GLU A 802      12.002 -22.897  37.496  1.00  0.67           O  
ATOM  11818  CB  GLU A 802      11.612 -23.518  40.576  1.00  0.67           C  
ATOM  11819  CG  GLU A 802      11.155 -23.088  41.950  1.00  0.67           C  
ATOM  11820  CD  GLU A 802      10.458 -24.182  42.725  1.00  0.67           C  
ATOM  11821  OE1 GLU A 802      10.364 -25.288  42.223  1.00  0.67           O  
ATOM  11822  OE2 GLU A 802      10.014 -23.912  43.815  1.00  0.67           O  
ATOM  11823  H   GLU A 802      10.514 -21.445  39.318  1.00  0.67           H  
ATOM  11824  HA  GLU A 802      13.228 -22.121  40.365  1.00  0.67           H  
ATOM  11825 1HB  GLU A 802      10.732 -23.828  40.011  1.00  0.67           H  
ATOM  11826 2HB  GLU A 802      12.259 -24.383  40.678  1.00  0.67           H  
ATOM  11827 1HG  GLU A 802      12.022 -22.746  42.517  1.00  0.67           H  
ATOM  11828 2HG  GLU A 802      10.484 -22.249  41.829  1.00  0.67           H  
ATOM  11829  N   VAL A 803      14.027 -23.381  38.353  1.00  0.64           N  
ATOM  11830  CA  VAL A 803      14.493 -23.980  37.117  1.00  0.64           C  
ATOM  11831  C   VAL A 803      14.847 -25.388  37.485  1.00  0.64           C  
ATOM  11832  O   VAL A 803      15.674 -25.612  38.375  1.00  0.64           O  
ATOM  11833  CB  VAL A 803      15.778 -23.347  36.573  1.00  0.64           C  
ATOM  11834  CG1 VAL A 803      16.148 -24.009  35.212  1.00  0.64           C  
ATOM  11835  CG2 VAL A 803      15.669 -21.883  36.530  1.00  0.64           C  
ATOM  11836  H   VAL A 803      14.638 -23.325  39.163  1.00  0.64           H  
ATOM  11837  HA  VAL A 803      13.706 -23.983  36.366  1.00  0.64           H  
ATOM  11838  HB  VAL A 803      16.567 -23.593  37.231  1.00  0.64           H  
ATOM  11839 1HG1 VAL A 803      17.083 -23.608  34.842  1.00  0.64           H  
ATOM  11840 2HG1 VAL A 803      16.247 -25.086  35.338  1.00  0.64           H  
ATOM  11841 3HG1 VAL A 803      15.357 -23.804  34.486  1.00  0.64           H  
ATOM  11842 1HG2 VAL A 803      16.602 -21.465  36.186  1.00  0.64           H  
ATOM  11843 2HG2 VAL A 803      14.894 -21.595  35.880  1.00  0.64           H  
ATOM  11844 3HG2 VAL A 803      15.457 -21.518  37.535  1.00  0.64           H  
ATOM  11845  N   ALA A 804      14.231 -26.344  36.830  1.00  0.62           N  
ATOM  11846  CA  ALA A 804      14.539 -27.716  37.150  1.00  0.62           C  
ATOM  11847  C   ALA A 804      15.132 -28.392  35.954  1.00  0.62           C  
ATOM  11848  O   ALA A 804      14.724 -28.136  34.821  1.00  0.62           O  
ATOM  11849  CB  ALA A 804      13.305 -28.449  37.612  1.00  0.62           C  
ATOM  11850  H   ALA A 804      13.547 -26.106  36.111  1.00  0.62           H  
ATOM  11851  HA  ALA A 804      15.279 -27.736  37.944  1.00  0.62           H  
ATOM  11852 1HB  ALA A 804      13.588 -29.471  37.853  1.00  0.62           H  
ATOM  11853 2HB  ALA A 804      12.900 -27.958  38.496  1.00  0.62           H  
ATOM  11854 3HB  ALA A 804      12.562 -28.445  36.817  1.00  0.62           H  
ATOM  11855  N   ALA A 805      16.062 -29.295  36.203  1.00  0.63           N  
ATOM  11856  CA  ALA A 805      16.648 -30.047  35.120  1.00  0.63           C  
ATOM  11857  C   ALA A 805      16.475 -31.517  35.351  1.00  0.63           C  
ATOM  11858  O   ALA A 805      16.601 -32.005  36.486  1.00  0.63           O  
ATOM  11859  CB  ALA A 805      18.121 -29.743  34.978  1.00  0.63           C  
ATOM  11860  H   ALA A 805      16.362 -29.448  37.165  1.00  0.63           H  
ATOM  11861  HA  ALA A 805      16.131 -29.779  34.205  1.00  0.63           H  
ATOM  11862 1HB  ALA A 805      18.525 -30.297  34.139  1.00  0.63           H  
ATOM  11863 2HB  ALA A 805      18.275 -28.704  34.829  1.00  0.63           H  
ATOM  11864 3HB  ALA A 805      18.621 -30.029  35.862  1.00  0.63           H  
ATOM  11865  N   GLY A 806      16.276 -32.223  34.256  1.00  0.64           N  
ATOM  11866  CA  GLY A 806      16.168 -33.671  34.284  1.00  0.64           C  
ATOM  11867  C   GLY A 806      16.008 -34.229  32.886  1.00  0.64           C  
ATOM  11868  O   GLY A 806      16.150 -33.517  31.886  1.00  0.64           O  
ATOM  11869  H   GLY A 806      16.146 -31.716  33.375  1.00  0.64           H  
ATOM  11870 1HA  GLY A 806      17.044 -34.104  34.762  1.00  0.64           H  
ATOM  11871 2HA  GLY A 806      15.310 -33.960  34.882  1.00  0.64           H  
ATOM  11872  N   ARG A 807      15.741 -35.525  32.816  1.00  0.67           N  
ATOM  11873  CA  ARG A 807      15.581 -36.171  31.521  1.00  0.67           C  
ATOM  11874  C   ARG A 807      14.151 -36.034  31.017  1.00  0.67           C  
ATOM  11875  O   ARG A 807      13.898 -36.112  29.822  1.00  0.67           O  
ATOM  11876  CB  ARG A 807      15.952 -37.648  31.618  1.00  0.67           C  
ATOM  11877  CG  ARG A 807      14.978 -38.493  32.451  1.00  0.67           C  
ATOM  11878  CD  ARG A 807      15.404 -39.918  32.591  1.00  0.67           C  
ATOM  11879  NE  ARG A 807      14.542 -40.625  33.538  1.00  0.67           N  
ATOM  11880  CZ  ARG A 807      13.413 -41.283  33.257  1.00  0.67           C  
ATOM  11881  NH1 ARG A 807      12.971 -41.390  32.034  1.00  0.67           N  
ATOM  11882  NH2 ARG A 807      12.765 -41.806  34.268  1.00  0.67           N  
ATOM  11883  H   ARG A 807      15.633 -36.063  33.672  1.00  0.67           H  
ATOM  11884  HA  ARG A 807      16.252 -35.692  30.804  1.00  0.67           H  
ATOM  11885 1HB  ARG A 807      15.988 -38.076  30.615  1.00  0.67           H  
ATOM  11886 2HB  ARG A 807      16.948 -37.746  32.055  1.00  0.67           H  
ATOM  11887 1HG  ARG A 807      14.888 -38.064  33.454  1.00  0.67           H  
ATOM  11888 2HG  ARG A 807      14.000 -38.498  31.972  1.00  0.67           H  
ATOM  11889 1HD  ARG A 807      15.336 -40.421  31.621  1.00  0.67           H  
ATOM  11890 2HD  ARG A 807      16.428 -39.963  32.962  1.00  0.67           H  
ATOM  11891  HE  ARG A 807      14.765 -40.559  34.538  1.00  0.67           H  
ATOM  11892 1HH1 ARG A 807      13.506 -40.968  31.281  1.00  0.67           H  
ATOM  11893 2HH1 ARG A 807      12.076 -41.880  31.840  1.00  0.67           H  
ATOM  11894 1HH2 ARG A 807      13.169 -41.662  35.205  1.00  0.67           H  
ATOM  11895 2HH2 ARG A 807      11.905 -42.312  34.130  1.00  0.67           H  
ATOM  11896  N   SER A 808      13.216 -35.799  31.936  1.00  0.70           N  
ATOM  11897  CA  SER A 808      11.802 -35.740  31.583  1.00  0.70           C  
ATOM  11898  C   SER A 808      10.997 -34.954  32.592  1.00  0.70           C  
ATOM  11899  O   SER A 808      11.426 -34.749  33.728  1.00  0.70           O  
ATOM  11900  CB  SER A 808      11.222 -37.140  31.520  1.00  0.70           C  
ATOM  11901  OG  SER A 808      11.153 -37.719  32.792  1.00  0.70           O  
ATOM  11902  H   SER A 808      13.496 -35.695  32.900  1.00  0.70           H  
ATOM  11903  HA  SER A 808      11.702 -35.254  30.611  1.00  0.70           H  
ATOM  11904 1HB  SER A 808      10.230 -37.118  31.067  1.00  0.70           H  
ATOM  11905 2HB  SER A 808      11.854 -37.749  30.902  1.00  0.70           H  
ATOM  11906  HG  SER A 808      10.775 -38.594  32.659  1.00  0.70           H  
ATOM  11907  N   ILE A 809       9.773 -34.612  32.223  1.00  0.72           N  
ATOM  11908  CA  ILE A 809       8.883 -33.903  33.138  1.00  0.72           C  
ATOM  11909  C   ILE A 809       8.624 -34.717  34.432  1.00  0.72           C  
ATOM  11910  O   ILE A 809       8.429 -34.163  35.518  1.00  0.72           O  
ATOM  11911  CB  ILE A 809       7.562 -33.577  32.397  1.00  0.72           C  
ATOM  11912  CG1 ILE A 809       6.685 -32.601  33.195  1.00  0.72           C  
ATOM  11913  CG2 ILE A 809       6.793 -34.832  32.048  1.00  0.72           C  
ATOM  11914  CD1 ILE A 809       7.242 -31.206  33.318  1.00  0.72           C  
ATOM  11915  H   ILE A 809       9.460 -34.846  31.274  1.00  0.72           H  
ATOM  11916  HA  ILE A 809       9.359 -32.963  33.415  1.00  0.72           H  
ATOM  11917  HB  ILE A 809       7.819 -33.073  31.461  1.00  0.72           H  
ATOM  11918 1HG1 ILE A 809       5.706 -32.543  32.728  1.00  0.72           H  
ATOM  11919 2HG1 ILE A 809       6.560 -33.006  34.193  1.00  0.72           H  
ATOM  11920 1HG2 ILE A 809       5.905 -34.571  31.485  1.00  0.72           H  
ATOM  11921 2HG2 ILE A 809       7.430 -35.463  31.441  1.00  0.72           H  
ATOM  11922 3HG2 ILE A 809       6.496 -35.358  32.948  1.00  0.72           H  
ATOM  11923 1HD1 ILE A 809       6.556 -30.592  33.899  1.00  0.72           H  
ATOM  11924 2HD1 ILE A 809       8.216 -31.230  33.801  1.00  0.72           H  
ATOM  11925 3HD1 ILE A 809       7.334 -30.791  32.335  1.00  0.72           H  
ATOM  11926  N   ALA A 810       8.645 -36.043  34.318  1.00  0.73           N  
ATOM  11927  CA  ALA A 810       8.409 -36.946  35.440  1.00  0.73           C  
ATOM  11928  C   ALA A 810       9.654 -37.304  36.256  1.00  0.73           C  
ATOM  11929  O   ALA A 810       9.543 -38.062  37.222  1.00  0.73           O  
ATOM  11930  CB  ALA A 810       7.795 -38.226  34.937  1.00  0.73           C  
ATOM  11931  H   ALA A 810       8.834 -36.437  33.408  1.00  0.73           H  
ATOM  11932  HA  ALA A 810       7.705 -36.454  36.111  1.00  0.73           H  
ATOM  11933 1HB  ALA A 810       7.571 -38.880  35.778  1.00  0.73           H  
ATOM  11934 2HB  ALA A 810       6.878 -37.988  34.404  1.00  0.73           H  
ATOM  11935 3HB  ALA A 810       8.497 -38.720  34.267  1.00  0.73           H  
ATOM  11936  N   ASP A 811      10.834 -36.821  35.871  1.00  0.73           N  
ATOM  11937  CA  ASP A 811      12.049 -37.207  36.586  1.00  0.73           C  
ATOM  11938  C   ASP A 811      13.080 -36.092  36.595  1.00  0.73           C  
ATOM  11939  O   ASP A 811      14.012 -36.060  35.782  1.00  0.73           O  
ATOM  11940  CB  ASP A 811      12.635 -38.494  35.962  1.00  0.73           C  
ATOM  11941  CG  ASP A 811      13.889 -39.132  36.686  1.00  0.73           C  
ATOM  11942  OD1 ASP A 811      14.394 -38.548  37.595  1.00  0.73           O  
ATOM  11943  OD2 ASP A 811      14.320 -40.228  36.294  1.00  0.73           O  
ATOM  11944  H   ASP A 811      10.906 -36.171  35.088  1.00  0.73           H  
ATOM  11945  HA  ASP A 811      11.785 -37.420  37.621  1.00  0.73           H  
ATOM  11946 1HB  ASP A 811      11.848 -39.248  35.927  1.00  0.73           H  
ATOM  11947 2HB  ASP A 811      12.907 -38.281  34.931  1.00  0.73           H  
ATOM  11948  N   ARG A 812      12.912 -35.209  37.576  1.00  0.71           N  
ATOM  11949  CA  ARG A 812      13.789 -34.074  37.813  1.00  0.71           C  
ATOM  11950  C   ARG A 812      14.962 -34.536  38.652  1.00  0.71           C  
ATOM  11951  O   ARG A 812      14.786 -35.331  39.575  1.00  0.71           O  
ATOM  11952  CB  ARG A 812      13.043 -32.962  38.535  1.00  0.71           C  
ATOM  11953  CG  ARG A 812      11.935 -32.308  37.727  1.00  0.71           C  
ATOM  11954  CD  ARG A 812      11.153 -31.311  38.533  1.00  0.71           C  
ATOM  11955  NE  ARG A 812      10.328 -31.953  39.550  1.00  0.71           N  
ATOM  11956  CZ  ARG A 812       9.553 -31.301  40.445  1.00  0.71           C  
ATOM  11957  NH1 ARG A 812       9.501 -29.987  40.446  1.00  0.71           N  
ATOM  11958  NH2 ARG A 812       8.842 -31.987  41.323  1.00  0.71           N  
ATOM  11959  H   ARG A 812      12.117 -35.336  38.185  1.00  0.71           H  
ATOM  11960  HA  ARG A 812      14.156 -33.696  36.861  1.00  0.71           H  
ATOM  11961 1HB  ARG A 812      12.604 -33.352  39.451  1.00  0.71           H  
ATOM  11962 2HB  ARG A 812      13.753 -32.181  38.816  1.00  0.71           H  
ATOM  11963 1HG  ARG A 812      12.375 -31.790  36.871  1.00  0.71           H  
ATOM  11964 2HG  ARG A 812      11.245 -33.076  37.366  1.00  0.71           H  
ATOM  11965 1HD  ARG A 812      11.840 -30.640  39.041  1.00  0.71           H  
ATOM  11966 2HD  ARG A 812      10.504 -30.735  37.877  1.00  0.71           H  
ATOM  11967  HE  ARG A 812      10.333 -32.965  39.588  1.00  0.71           H  
ATOM  11968 1HH1 ARG A 812      10.046 -29.457  39.781  1.00  0.71           H  
ATOM  11969 2HH1 ARG A 812       8.919 -29.505  41.119  1.00  0.71           H  
ATOM  11970 1HH2 ARG A 812       8.880 -32.998  41.326  1.00  0.71           H  
ATOM  11971 2HH2 ARG A 812       8.262 -31.501  41.991  1.00  0.71           H  
ATOM  11972  N   ARG A 813      16.147 -34.029  38.354  1.00  0.69           N  
ATOM  11973  CA  ARG A 813      17.335 -34.411  39.094  1.00  0.69           C  
ATOM  11974  C   ARG A 813      17.922 -33.270  39.916  1.00  0.69           C  
ATOM  11975  O   ARG A 813      18.502 -33.500  40.979  1.00  0.69           O  
ATOM  11976  CB  ARG A 813      18.362 -34.951  38.129  1.00  0.69           C  
ATOM  11977  CG  ARG A 813      17.910 -36.209  37.376  1.00  0.69           C  
ATOM  11978  CD  ARG A 813      17.732 -37.361  38.317  1.00  0.69           C  
ATOM  11979  NE  ARG A 813      17.206 -38.547  37.668  1.00  0.69           N  
ATOM  11980  CZ  ARG A 813      17.926 -39.518  37.064  1.00  0.69           C  
ATOM  11981  NH1 ARG A 813      19.244 -39.451  37.020  1.00  0.69           N  
ATOM  11982  NH2 ARG A 813      17.290 -40.542  36.522  1.00  0.69           N  
ATOM  11983  H   ARG A 813      16.235 -33.377  37.584  1.00  0.69           H  
ATOM  11984  HA  ARG A 813      17.064 -35.214  39.779  1.00  0.69           H  
ATOM  11985 1HB  ARG A 813      18.596 -34.184  37.393  1.00  0.69           H  
ATOM  11986 2HB  ARG A 813      19.275 -35.187  38.667  1.00  0.69           H  
ATOM  11987 1HG  ARG A 813      16.953 -36.022  36.881  1.00  0.69           H  
ATOM  11988 2HG  ARG A 813      18.656 -36.478  36.630  1.00  0.69           H  
ATOM  11989 1HD  ARG A 813      18.688 -37.614  38.768  1.00  0.69           H  
ATOM  11990 2HD  ARG A 813      17.026 -37.073  39.098  1.00  0.69           H  
ATOM  11991  HE  ARG A 813      16.178 -38.657  37.677  1.00  0.69           H  
ATOM  11992 1HH1 ARG A 813      19.714 -38.672  37.442  1.00  0.69           H  
ATOM  11993 2HH1 ARG A 813      19.783 -40.188  36.563  1.00  0.69           H  
ATOM  11994 1HH2 ARG A 813      16.251 -40.573  36.569  1.00  0.69           H  
ATOM  11995 2HH2 ARG A 813      17.805 -41.278  36.071  1.00  0.69           H  
ATOM  11996  N   THR A 814      17.773 -32.041  39.429  1.00  0.69           N  
ATOM  11997  CA  THR A 814      18.348 -30.890  40.120  1.00  0.69           C  
ATOM  11998  C   THR A 814      17.520 -29.615  39.938  1.00  0.69           C  
ATOM  11999  O   THR A 814      16.793 -29.463  38.955  1.00  0.69           O  
ATOM  12000  CB  THR A 814      19.803 -30.687  39.689  1.00  0.69           C  
ATOM  12001  OG1 THR A 814      20.382 -29.624  40.455  1.00  0.69           O  
ATOM  12002  CG2 THR A 814      19.879 -30.398  38.239  1.00  0.69           C  
ATOM  12003  H   THR A 814      17.290 -31.915  38.541  1.00  0.69           H  
ATOM  12004  HA  THR A 814      18.361 -31.112  41.187  1.00  0.69           H  
ATOM  12005  HB  THR A 814      20.364 -31.601  39.890  1.00  0.69           H  
ATOM  12006  HG1 THR A 814      19.862 -28.823  40.328  1.00  0.69           H  
ATOM  12007 1HG2 THR A 814      20.918 -30.271  37.940  1.00  0.69           H  
ATOM  12008 2HG2 THR A 814      19.441 -31.231  37.693  1.00  0.69           H  
ATOM  12009 3HG2 THR A 814      19.320 -29.493  38.037  1.00  0.69           H  
ATOM  12010  N   ARG A 815      17.618 -28.702  40.908  1.00  0.69           N  
ATOM  12011  CA  ARG A 815      16.843 -27.455  40.872  1.00  0.69           C  
ATOM  12012  C   ARG A 815      17.518 -26.226  41.488  1.00  0.69           C  
ATOM  12013  O   ARG A 815      18.157 -26.319  42.541  1.00  0.69           O  
ATOM  12014  CB  ARG A 815      15.516 -27.679  41.592  1.00  0.69           C  
ATOM  12015  CG  ARG A 815      14.620 -26.458  41.734  1.00  0.69           C  
ATOM  12016  CD  ARG A 815      13.318 -26.804  42.364  1.00  0.69           C  
ATOM  12017  NE  ARG A 815      13.493 -27.350  43.712  1.00  0.69           N  
ATOM  12018  CZ  ARG A 815      12.496 -27.593  44.599  1.00  0.69           C  
ATOM  12019  NH1 ARG A 815      11.241 -27.302  44.314  1.00  0.69           N  
ATOM  12020  NH2 ARG A 815      12.787 -28.129  45.777  1.00  0.69           N  
ATOM  12021  H   ARG A 815      18.231 -28.882  41.693  1.00  0.69           H  
ATOM  12022  HA  ARG A 815      16.638 -27.232  39.832  1.00  0.69           H  
ATOM  12023 1HB  ARG A 815      14.942 -28.432  41.051  1.00  0.69           H  
ATOM  12024 2HB  ARG A 815      15.705 -28.067  42.591  1.00  0.69           H  
ATOM  12025 1HG  ARG A 815      15.106 -25.708  42.357  1.00  0.69           H  
ATOM  12026 2HG  ARG A 815      14.423 -26.033  40.745  1.00  0.69           H  
ATOM  12027 1HD  ARG A 815      12.731 -25.906  42.449  1.00  0.69           H  
ATOM  12028 2HD  ARG A 815      12.786 -27.532  41.756  1.00  0.69           H  
ATOM  12029  HE  ARG A 815      14.433 -27.593  43.992  1.00  0.69           H  
ATOM  12030 1HH1 ARG A 815      10.983 -26.851  43.424  1.00  0.69           H  
ATOM  12031 2HH1 ARG A 815      10.517 -27.483  44.990  1.00  0.69           H  
ATOM  12032 1HH2 ARG A 815      13.746 -28.355  46.007  1.00  0.69           H  
ATOM  12033 2HH2 ARG A 815      12.052 -28.311  46.443  1.00  0.69           H  
ATOM  12034  N   VAL A 816      17.341 -25.074  40.821  1.00  0.72           N  
ATOM  12035  CA  VAL A 816      17.831 -23.776  41.302  1.00  0.72           C  
ATOM  12036  C   VAL A 816      16.713 -22.729  41.261  1.00  0.72           C  
ATOM  12037  O   VAL A 816      15.686 -22.935  40.611  1.00  0.72           O  
ATOM  12038  CB  VAL A 816      18.991 -23.246  40.449  1.00  0.72           C  
ATOM  12039  CG1 VAL A 816      20.156 -24.201  40.443  1.00  0.72           C  
ATOM  12040  CG2 VAL A 816      18.519 -22.998  39.098  1.00  0.72           C  
ATOM  12041  H   VAL A 816      16.818 -25.113  39.943  1.00  0.72           H  
ATOM  12042  HA  VAL A 816      18.171 -23.889  42.332  1.00  0.72           H  
ATOM  12043  HB  VAL A 816      19.342 -22.310  40.881  1.00  0.72           H  
ATOM  12044 1HG1 VAL A 816      20.956 -23.772  39.845  1.00  0.72           H  
ATOM  12045 2HG1 VAL A 816      20.507 -24.358  41.461  1.00  0.72           H  
ATOM  12046 3HG1 VAL A 816      19.861 -25.151  40.018  1.00  0.72           H  
ATOM  12047 1HG2 VAL A 816      19.331 -22.604  38.546  1.00  0.72           H  
ATOM  12048 2HG2 VAL A 816      18.187 -23.929  38.675  1.00  0.72           H  
ATOM  12049 3HG2 VAL A 816      17.699 -22.279  39.111  1.00  0.72           H  
ATOM  12050  N   THR A 817      16.914 -21.587  41.921  1.00  0.77           N  
ATOM  12051  CA  THR A 817      15.919 -20.510  41.864  1.00  0.77           C  
ATOM  12052  C   THR A 817      16.494 -19.231  41.239  1.00  0.77           C  
ATOM  12053  O   THR A 817      17.616 -18.820  41.550  1.00  0.77           O  
ATOM  12054  CB  THR A 817      15.336 -20.212  43.259  1.00  0.77           C  
ATOM  12055  OG1 THR A 817      14.714 -21.398  43.776  1.00  0.77           O  
ATOM  12056  CG2 THR A 817      14.278 -19.100  43.181  1.00  0.77           C  
ATOM  12057  H   THR A 817      17.762 -21.457  42.455  1.00  0.77           H  
ATOM  12058  HA  THR A 817      15.097 -20.833  41.230  1.00  0.77           H  
ATOM  12059  HB  THR A 817      16.135 -19.903  43.929  1.00  0.77           H  
ATOM  12060  HG1 THR A 817      14.039 -21.699  43.156  1.00  0.77           H  
ATOM  12061 1HG2 THR A 817      13.876 -18.914  44.175  1.00  0.77           H  
ATOM  12062 2HG2 THR A 817      14.724 -18.182  42.800  1.00  0.77           H  
ATOM  12063 3HG2 THR A 817      13.473 -19.411  42.520  1.00  0.77           H  
ATOM  12064  N   ILE A 818      15.716 -18.639  40.333  1.00  0.85           N  
ATOM  12065  CA  ILE A 818      16.049 -17.417  39.600  1.00  0.85           C  
ATOM  12066  C   ILE A 818      14.936 -16.377  39.754  1.00  0.85           C  
ATOM  12067  O   ILE A 818      13.889 -16.679  40.328  1.00  0.85           O  
ATOM  12068  CB  ILE A 818      16.311 -17.743  38.124  1.00  0.85           C  
ATOM  12069  CG1 ILE A 818      15.068 -18.326  37.499  1.00  0.85           C  
ATOM  12070  CG2 ILE A 818      17.469 -18.724  38.007  1.00  0.85           C  
ATOM  12071  CD1 ILE A 818      15.168 -18.514  36.019  1.00  0.85           C  
ATOM  12072  H   ILE A 818      14.809 -19.068  40.154  1.00  0.85           H  
ATOM  12073  HA  ILE A 818      16.962 -16.998  40.022  1.00  0.85           H  
ATOM  12074  HB  ILE A 818      16.557 -16.829  37.587  1.00  0.85           H  
ATOM  12075 1HG1 ILE A 818      14.865 -19.287  37.969  1.00  0.85           H  
ATOM  12076 2HG1 ILE A 818      14.235 -17.665  37.705  1.00  0.85           H  
ATOM  12077 1HG2 ILE A 818      17.627 -18.919  36.975  1.00  0.85           H  
ATOM  12078 2HG2 ILE A 818      18.371 -18.290  38.442  1.00  0.85           H  
ATOM  12079 3HG2 ILE A 818      17.234 -19.654  38.520  1.00  0.85           H  
ATOM  12080 1HD1 ILE A 818      14.245 -18.947  35.657  1.00  0.85           H  
ATOM  12081 2HD1 ILE A 818      15.342 -17.549  35.543  1.00  0.85           H  
ATOM  12082 3HD1 ILE A 818      15.989 -19.176  35.786  1.00  0.85           H  
ATOM  12083  N   GLU A 819      15.165 -15.140  39.292  1.00  0.95           N  
ATOM  12084  CA  GLU A 819      14.141 -14.099  39.457  1.00  0.95           C  
ATOM  12085  C   GLU A 819      13.727 -13.352  38.187  1.00  0.95           C  
ATOM  12086  O   GLU A 819      14.506 -13.192  37.245  1.00  0.95           O  
ATOM  12087  CB  GLU A 819      14.604 -13.068  40.495  1.00  0.95           C  
ATOM  12088  CG  GLU A 819      14.813 -13.628  41.902  1.00  0.95           C  
ATOM  12089  CD  GLU A 819      15.212 -12.573  42.914  1.00  0.95           C  
ATOM  12090  OE1 GLU A 819      15.315 -11.427  42.544  1.00  0.95           O  
ATOM  12091  OE2 GLU A 819      15.413 -12.919  44.055  1.00  0.95           O  
ATOM  12092  H   GLU A 819      16.037 -14.923  38.832  1.00  0.95           H  
ATOM  12093  HA  GLU A 819      13.239 -14.572  39.839  1.00  0.95           H  
ATOM  12094 1HB  GLU A 819      15.542 -12.620  40.169  1.00  0.95           H  
ATOM  12095 2HB  GLU A 819      13.866 -12.267  40.561  1.00  0.95           H  
ATOM  12096 1HG  GLU A 819      13.889 -14.101  42.225  1.00  0.95           H  
ATOM  12097 2HG  GLU A 819      15.586 -14.394  41.869  1.00  0.95           H  
ATOM  12098  N   ALA A 820      12.496 -12.838  38.246  1.00  1.08           N  
ATOM  12099  CA  ALA A 820      11.831 -11.997  37.254  1.00  1.08           C  
ATOM  12100  C   ALA A 820      11.392 -10.673  37.946  1.00  1.08           C  
ATOM  12101  O   ALA A 820      10.320 -10.603  38.546  1.00  1.08           O  
ATOM  12102  CB  ALA A 820      10.651 -12.741  36.674  1.00  1.08           C  
ATOM  12103  H   ALA A 820      11.934 -13.098  39.055  1.00  1.08           H  
ATOM  12104  HA  ALA A 820      12.516 -11.794  36.444  1.00  1.08           H  
ATOM  12105 1HB  ALA A 820      10.136 -12.143  35.947  1.00  1.08           H  
ATOM  12106 2HB  ALA A 820      10.998 -13.661  36.201  1.00  1.08           H  
ATOM  12107 3HB  ALA A 820       9.977 -12.984  37.478  1.00  1.08           H  
ATOM  12108  N   PRO A 821      12.274  -9.657  38.029  1.00  1.22           N  
ATOM  12109  CA  PRO A 821      12.116  -8.429  38.816  1.00  1.22           C  
ATOM  12110  C   PRO A 821      11.076  -7.374  38.378  1.00  1.22           C  
ATOM  12111  O   PRO A 821      10.740  -6.500  39.176  1.00  1.22           O  
ATOM  12112  CB  PRO A 821      13.520  -7.821  38.726  1.00  1.22           C  
ATOM  12113  CG  PRO A 821      14.086  -8.330  37.426  1.00  1.22           C  
ATOM  12114  CD  PRO A 821      13.526  -9.715  37.257  1.00  1.22           C  
ATOM  12115  HA  PRO A 821      11.913  -8.722  39.858  1.00  1.22           H  
ATOM  12116 1HB  PRO A 821      13.451  -6.724  38.759  1.00  1.22           H  
ATOM  12117 2HB  PRO A 821      14.118  -8.131  39.600  1.00  1.22           H  
ATOM  12118 1HG  PRO A 821      13.794  -7.657  36.605  1.00  1.22           H  
ATOM  12119 2HG  PRO A 821      15.185  -8.325  37.464  1.00  1.22           H  
ATOM  12120 1HD  PRO A 821      13.330  -9.853  36.184  1.00  1.22           H  
ATOM  12121 2HD  PRO A 821      14.211 -10.472  37.668  1.00  1.22           H  
ATOM  12122  N   LYS A 822      10.585  -7.406  37.135  1.00  1.41           N  
ATOM  12123  CA  LYS A 822       9.644  -6.350  36.718  1.00  1.41           C  
ATOM  12124  C   LYS A 822       8.625  -6.770  35.656  1.00  1.41           C  
ATOM  12125  O   LYS A 822       8.991  -7.300  34.613  1.00  1.41           O  
ATOM  12126  CB  LYS A 822      10.424  -5.142  36.199  1.00  1.41           C  
ATOM  12127  CG  LYS A 822       9.557  -3.957  35.806  1.00  1.41           C  
ATOM  12128  CD  LYS A 822      10.394  -2.761  35.386  1.00  1.41           C  
ATOM  12129  CE  LYS A 822       9.505  -1.600  34.953  1.00  1.41           C  
ATOM  12130  NZ  LYS A 822      10.304  -0.410  34.538  1.00  1.41           N  
ATOM  12131  H   LYS A 822      10.855  -8.127  36.487  1.00  1.41           H  
ATOM  12132  HA  LYS A 822       9.079  -6.040  37.597  1.00  1.41           H  
ATOM  12133 1HB  LYS A 822      11.121  -4.800  36.967  1.00  1.41           H  
ATOM  12134 2HB  LYS A 822      11.011  -5.432  35.329  1.00  1.41           H  
ATOM  12135 1HG  LYS A 822       8.921  -4.241  34.970  1.00  1.41           H  
ATOM  12136 2HG  LYS A 822       8.921  -3.677  36.642  1.00  1.41           H  
ATOM  12137 1HD  LYS A 822      11.026  -2.446  36.217  1.00  1.41           H  
ATOM  12138 2HD  LYS A 822      11.032  -3.048  34.551  1.00  1.41           H  
ATOM  12139 1HE  LYS A 822       8.884  -1.922  34.115  1.00  1.41           H  
ATOM  12140 2HE  LYS A 822       8.857  -1.319  35.783  1.00  1.41           H  
ATOM  12141 1HZ  LYS A 822       9.681   0.335  34.259  1.00  1.41           H  
ATOM  12142 2HZ  LYS A 822      10.874  -0.100  35.312  1.00  1.41           H  
ATOM  12143 3HZ  LYS A 822      10.900  -0.659  33.761  1.00  1.41           H  
ATOM  12144  N   LEU A 823       7.342  -6.475  35.911  1.00  1.64           N  
ATOM  12145  CA  LEU A 823       6.278  -6.787  34.954  1.00  1.64           C  
ATOM  12146  C   LEU A 823       6.433  -5.961  33.702  1.00  1.64           C  
ATOM  12147  O   LEU A 823       6.750  -4.772  33.779  1.00  1.64           O  
ATOM  12148  CB  LEU A 823       4.880  -6.505  35.536  1.00  1.64           C  
ATOM  12149  CG  LEU A 823       4.373  -7.413  36.665  1.00  1.64           C  
ATOM  12150  CD1 LEU A 823       3.080  -6.860  37.215  1.00  1.64           C  
ATOM  12151  CD2 LEU A 823       4.134  -8.811  36.105  1.00  1.64           C  
ATOM  12152  H   LEU A 823       7.102  -6.035  36.788  1.00  1.64           H  
ATOM  12153  HA  LEU A 823       6.352  -7.838  34.685  1.00  1.64           H  
ATOM  12154 1HB  LEU A 823       4.873  -5.486  35.911  1.00  1.64           H  
ATOM  12155 2HB  LEU A 823       4.160  -6.568  34.718  1.00  1.64           H  
ATOM  12156  HG  LEU A 823       5.101  -7.449  37.468  1.00  1.64           H  
ATOM  12157 1HD1 LEU A 823       2.717  -7.509  38.014  1.00  1.64           H  
ATOM  12158 2HD1 LEU A 823       3.252  -5.859  37.611  1.00  1.64           H  
ATOM  12159 3HD1 LEU A 823       2.338  -6.814  36.419  1.00  1.64           H  
ATOM  12160 1HD2 LEU A 823       3.774  -9.471  36.897  1.00  1.64           H  
ATOM  12161 2HD2 LEU A 823       3.399  -8.769  35.304  1.00  1.64           H  
ATOM  12162 3HD2 LEU A 823       5.052  -9.185  35.711  1.00  1.64           H  
ATOM  12163  N   ALA A 824       6.178  -6.562  32.551  1.00  1.93           N  
ATOM  12164  CA  ALA A 824       6.275  -5.770  31.324  1.00  1.93           C  
ATOM  12165  C   ALA A 824       5.498  -6.352  30.167  1.00  1.93           C  
ATOM  12166  O   ALA A 824       5.303  -7.555  30.077  1.00  1.93           O  
ATOM  12167  CB  ALA A 824       7.729  -5.626  30.910  1.00  1.93           C  
ATOM  12168  H   ALA A 824       5.939  -7.558  32.565  1.00  1.93           H  
ATOM  12169  HA  ALA A 824       5.864  -4.782  31.536  1.00  1.93           H  
ATOM  12170 1HB  ALA A 824       7.796  -5.004  30.017  1.00  1.93           H  
ATOM  12171 2HB  ALA A 824       8.301  -5.164  31.717  1.00  1.93           H  
ATOM  12172 3HB  ALA A 824       8.123  -6.605  30.704  1.00  1.93           H  
ATOM  12173  N   ALA A 825       5.156  -5.498  29.210  1.00  2.32           N  
ATOM  12174  CA  ALA A 825       4.501  -5.924  27.974  1.00  2.32           C  
ATOM  12175  C   ALA A 825       5.360  -5.452  26.813  1.00  2.32           C  
ATOM  12176  O   ALA A 825       4.916  -4.768  25.894  1.00  2.32           O  
ATOM  12177  CB  ALA A 825       3.084  -5.388  27.879  1.00  2.32           C  
ATOM  12178  H   ALA A 825       5.344  -4.512  29.341  1.00  2.32           H  
ATOM  12179  HA  ALA A 825       4.469  -7.008  27.952  1.00  2.32           H  
ATOM  12180 1HB  ALA A 825       2.634  -5.736  26.949  1.00  2.32           H  
ATOM  12181 2HB  ALA A 825       2.500  -5.756  28.721  1.00  2.32           H  
ATOM  12182 3HB  ALA A 825       3.099  -4.302  27.891  1.00  2.32           H  
ATOM  12183  N   ALA A 826       6.623  -5.849  26.885  1.00  2.79           N  
ATOM  12184  CA  ALA A 826       7.682  -5.479  25.949  1.00  2.79           C  
ATOM  12185  C   ALA A 826       7.368  -5.868  24.508  1.00  2.79           C  
ATOM  12186  O   ALA A 826       7.869  -5.251  23.570  1.00  2.79           O  
ATOM  12187  CB  ALA A 826       8.977  -6.153  26.369  1.00  2.79           C  
ATOM  12188  H   ALA A 826       6.864  -6.435  27.671  1.00  2.79           H  
ATOM  12189  HA  ALA A 826       7.803  -4.396  25.988  1.00  2.79           H  
ATOM  12190 1HB  ALA A 826       9.777  -5.853  25.691  1.00  2.79           H  
ATOM  12191 2HB  ALA A 826       9.233  -5.857  27.386  1.00  2.79           H  
ATOM  12192 3HB  ALA A 826       8.851  -7.234  26.324  1.00  2.79           H  
ATOM  12193  N   LEU A 827       6.585  -6.923  24.341  1.00  3.32           N  
ATOM  12194  CA  LEU A 827       6.241  -7.437  23.027  1.00  3.32           C  
ATOM  12195  C   LEU A 827       4.854  -7.015  22.527  1.00  3.32           C  
ATOM  12196  O   LEU A 827       4.347  -7.626  21.583  1.00  3.32           O  
ATOM  12197  CB  LEU A 827       6.327  -8.954  23.043  1.00  3.32           C  
ATOM  12198  CG  LEU A 827       7.688  -9.513  23.397  1.00  3.32           C  
ATOM  12199  CD1 LEU A 827       7.603 -11.009  23.419  1.00  3.32           C  
ATOM  12200  CD2 LEU A 827       8.721  -9.020  22.398  1.00  3.32           C  
ATOM  12201  H   LEU A 827       6.208  -7.379  25.160  1.00  3.32           H  
ATOM  12202  HA  LEU A 827       6.976  -7.059  22.317  1.00  3.32           H  
ATOM  12203 1HB  LEU A 827       5.620  -9.330  23.767  1.00  3.32           H  
ATOM  12204 2HB  LEU A 827       6.052  -9.334  22.059  1.00  3.32           H  
ATOM  12205  HG  LEU A 827       7.967  -9.183  24.400  1.00  3.32           H  
ATOM  12206 1HD1 LEU A 827       8.568 -11.412  23.700  1.00  3.32           H  
ATOM  12207 2HD1 LEU A 827       6.857 -11.318  24.153  1.00  3.32           H  
ATOM  12208 3HD1 LEU A 827       7.317 -11.380  22.437  1.00  3.32           H  
ATOM  12209 1HD2 LEU A 827       9.699  -9.421  22.661  1.00  3.32           H  
ATOM  12210 2HD2 LEU A 827       8.446  -9.353  21.398  1.00  3.32           H  
ATOM  12211 3HD2 LEU A 827       8.758  -7.927  22.420  1.00  3.32           H  
ATOM  12212  N   GLU A 828       4.219  -6.035  23.185  1.00  3.86           N  
ATOM  12213  CA  GLU A 828       2.903  -5.563  22.745  1.00  3.86           C  
ATOM  12214  C   GLU A 828       2.923  -5.165  21.268  1.00  3.86           C  
ATOM  12215  O   GLU A 828       1.879  -5.162  20.613  1.00  3.86           O  
ATOM  12216  OXT GLU A 828       3.894  -4.536  20.846  1.00  3.86           O  
ATOM  12217  CB  GLU A 828       2.435  -4.361  23.581  1.00  3.86           C  
ATOM  12218  CG  GLU A 828       1.035  -3.832  23.192  1.00  3.86           C  
ATOM  12219  CD  GLU A 828       0.558  -2.636  24.015  1.00  3.86           C  
ATOM  12220  OE1 GLU A 828       1.275  -2.187  24.873  1.00  3.86           O  
ATOM  12221  OE2 GLU A 828      -0.527  -2.170  23.759  1.00  3.86           O  
ATOM  12222  H   GLU A 828       4.656  -5.587  23.994  1.00  3.86           H  
ATOM  12223  HA  GLU A 828       2.187  -6.376  22.870  1.00  3.86           H  
ATOM  12224 1HB  GLU A 828       2.410  -4.643  24.635  1.00  3.86           H  
ATOM  12225 2HB  GLU A 828       3.152  -3.545  23.480  1.00  3.86           H  
ATOM  12226 1HG  GLU A 828       1.056  -3.543  22.141  1.00  3.86           H  
ATOM  12227 2HG  GLU A 828       0.315  -4.640  23.293  1.00  3.86           H  
TER   12228
ENDMDL

REMARK ID 363326 MODEL 2 2022-07-09_00000142_1_19
PFRMAT TS
TARGET 2022-07-09_00000142_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       1.845   1.008  -2.662  1.00  7.90           N  
ATOM      2  CA  MET A   1       0.551   1.229  -2.030  1.00  7.90           C  
ATOM      3  C   MET A   1       0.601   2.423  -1.093  1.00  7.90           C  
ATOM      4  O   MET A   1       0.235   3.539  -1.461  1.00  7.90           O  
ATOM      5  CB  MET A   1       0.114  -0.010  -1.248  1.00  7.90           C  
ATOM      6  CG  MET A   1      -1.266   0.122  -0.605  1.00  7.90           C  
ATOM      7  SD  MET A   1      -1.639  -1.169   0.570  1.00  7.90           S  
ATOM      8  CE  MET A   1      -0.627  -0.602   1.945  1.00  7.90           C  
ATOM      9 1H   MET A   1       1.759   0.246  -3.326  1.00  7.90           H  
ATOM     10 2H   MET A   1       2.123   1.846  -3.151  1.00  7.90           H  
ATOM     11 3H   MET A   1       2.535   0.777  -1.965  1.00  7.90           H  
ATOM     12  HA  MET A   1      -0.188   1.452  -2.799  1.00  7.90           H  
ATOM     13 1HB  MET A   1       0.062  -0.852  -1.940  1.00  7.90           H  
ATOM     14 2HB  MET A   1       0.841  -0.265  -0.488  1.00  7.90           H  
ATOM     15 1HG  MET A   1      -1.373   1.078  -0.116  1.00  7.90           H  
ATOM     16 2HG  MET A   1      -2.007   0.075  -1.390  1.00  7.90           H  
ATOM     17 1HE  MET A   1      -0.735  -1.286   2.785  1.00  7.90           H  
ATOM     18 2HE  MET A   1       0.417  -0.567   1.637  1.00  7.90           H  
ATOM     19 3HE  MET A   1      -0.950   0.400   2.245  1.00  7.90           H  
ATOM     20  N   ALA A   2       1.075   2.206   0.136  1.00  7.96           N  
ATOM     21  CA  ALA A   2       1.058   3.274   1.127  1.00  7.96           C  
ATOM     22  C   ALA A   2      -0.358   3.829   1.181  1.00  7.96           C  
ATOM     23  O   ALA A   2      -1.305   3.077   1.378  1.00  7.96           O  
ATOM     24  CB  ALA A   2       2.079   4.356   0.803  1.00  7.96           C  
ATOM     25  H   ALA A   2       1.403   1.296   0.417  1.00  7.96           H  
ATOM     26  HA  ALA A   2       1.292   2.847   2.103  1.00  7.96           H  
ATOM     27 1HB  ALA A   2       2.043   5.126   1.574  1.00  7.96           H  
ATOM     28 2HB  ALA A   2       3.075   3.917   0.784  1.00  7.96           H  
ATOM     29 3HB  ALA A   2       1.873   4.809  -0.163  1.00  7.96           H  
ATOM     30  N   ALA A   3      -0.528   5.127   0.981  1.00  7.87           N  
ATOM     31  CA  ALA A   3      -1.861   5.725   1.061  1.00  7.87           C  
ATOM     32  C   ALA A   3      -2.523   5.422   2.423  1.00  7.87           C  
ATOM     33  O   ALA A   3      -1.930   5.744   3.459  1.00  7.87           O  
ATOM     34  CB  ALA A   3      -2.730   5.244  -0.103  1.00  7.87           C  
ATOM     35  H   ALA A   3       0.263   5.714   0.779  1.00  7.87           H  
ATOM     36  HA  ALA A   3      -1.747   6.803   0.974  1.00  7.87           H  
ATOM     37 1HB  ALA A   3      -3.699   5.738  -0.058  1.00  7.87           H  
ATOM     38 2HB  ALA A   3      -2.237   5.505  -1.042  1.00  7.87           H  
ATOM     39 3HB  ALA A   3      -2.876   4.168  -0.077  1.00  7.87           H  
ATOM     40  N   THR A   4      -3.722   4.793   2.406  1.00  7.55           N  
ATOM     41  CA  THR A   4      -4.575   4.460   3.573  1.00  7.55           C  
ATOM     42  C   THR A   4      -5.025   5.806   4.174  1.00  7.55           C  
ATOM     43  O   THR A   4      -4.577   6.855   3.710  1.00  7.55           O  
ATOM     44  CB  THR A   4      -3.845   3.622   4.694  1.00  7.55           C  
ATOM     45  OG1 THR A   4      -2.927   4.457   5.433  1.00  7.55           O  
ATOM     46  CG2 THR A   4      -3.078   2.438   4.105  1.00  7.55           C  
ATOM     47  H   THR A   4      -4.086   4.535   1.503  1.00  7.55           H  
ATOM     48  HA  THR A   4      -5.446   3.908   3.223  1.00  7.55           H  
ATOM     49  HB  THR A   4      -4.535   3.179   5.351  1.00  7.55           H  
ATOM     50  HG1 THR A   4      -2.335   4.905   4.820  1.00  7.55           H  
ATOM     51 1HG2 THR A   4      -2.606   1.879   4.912  1.00  7.55           H  
ATOM     52 2HG2 THR A   4      -3.762   1.786   3.566  1.00  7.55           H  
ATOM     53 3HG2 THR A   4      -2.329   2.789   3.446  1.00  7.55           H  
ATOM     54  N   PRO A   5      -5.896   5.856   5.199  1.00  6.98           N  
ATOM     55  CA  PRO A   5      -6.259   7.070   5.908  1.00  6.98           C  
ATOM     56  C   PRO A   5      -5.042   7.790   6.508  1.00  6.98           C  
ATOM     57  O   PRO A   5      -5.143   8.955   6.889  1.00  6.98           O  
ATOM     58  CB  PRO A   5      -7.234   6.564   6.977  1.00  6.98           C  
ATOM     59  CG  PRO A   5      -7.822   5.301   6.382  1.00  6.98           C  
ATOM     60  CD  PRO A   5      -6.681   4.668   5.638  1.00  6.98           C  
ATOM     61  HA  PRO A   5      -6.781   7.740   5.208  1.00  6.98           H  
ATOM     62 1HB  PRO A   5      -6.692   6.379   7.917  1.00  6.98           H  
ATOM     63 2HB  PRO A   5      -7.990   7.334   7.189  1.00  6.98           H  
ATOM     64 1HG  PRO A   5      -8.224   4.657   7.180  1.00  6.98           H  
ATOM     65 2HG  PRO A   5      -8.668   5.556   5.725  1.00  6.98           H  
ATOM     66 1HD  PRO A   5      -6.138   4.082   6.378  1.00  6.98           H  
ATOM     67 2HD  PRO A   5      -7.054   4.073   4.797  1.00  6.98           H  
ATOM     68  N   GLY A   6      -3.896   7.100   6.632  1.00  6.21           N  
ATOM     69  CA  GLY A   6      -2.695   7.703   7.185  1.00  6.21           C  
ATOM     70  C   GLY A   6      -1.839   8.418   6.124  1.00  6.21           C  
ATOM     71  O   GLY A   6      -0.736   8.885   6.444  1.00  6.21           O  
ATOM     72  H   GLY A   6      -3.801   6.140   6.303  1.00  6.21           H  
ATOM     73 1HA  GLY A   6      -2.975   8.411   7.964  1.00  6.21           H  
ATOM     74 2HA  GLY A   6      -2.100   6.925   7.662  1.00  6.21           H  
ATOM     75  N   THR A   7      -2.359   8.546   4.887  1.00  5.34           N  
ATOM     76  CA  THR A   7      -1.627   9.178   3.786  1.00  5.34           C  
ATOM     77  C   THR A   7      -0.966  10.467   4.259  1.00  5.34           C  
ATOM     78  O   THR A   7      -1.613  11.321   4.868  1.00  5.34           O  
ATOM     79  CB  THR A   7      -2.572   9.556   2.612  1.00  5.34           C  
ATOM     80  OG1 THR A   7      -3.261   8.413   2.131  1.00  5.34           O  
ATOM     81  CG2 THR A   7      -1.784  10.148   1.459  1.00  5.34           C  
ATOM     82  H   THR A   7      -3.266   8.128   4.680  1.00  5.34           H  
ATOM     83  HA  THR A   7      -0.858   8.490   3.433  1.00  5.34           H  
ATOM     84  HB  THR A   7      -3.301  10.285   2.965  1.00  5.34           H  
ATOM     85  HG1 THR A   7      -3.696   7.960   2.884  1.00  5.34           H  
ATOM     86 1HG2 THR A   7      -2.464  10.411   0.651  1.00  5.34           H  
ATOM     87 2HG2 THR A   7      -1.265  11.038   1.789  1.00  5.34           H  
ATOM     88 3HG2 THR A   7      -1.060   9.420   1.102  1.00  5.34           H  
ATOM     89  N   ARG A   8       0.326  10.613   3.969  1.00  4.48           N  
ATOM     90  CA  ARG A   8       1.061  11.802   4.387  1.00  4.48           C  
ATOM     91  C   ARG A   8       0.773  12.979   3.459  1.00  4.48           C  
ATOM     92  O   ARG A   8       0.470  12.784   2.281  1.00  4.48           O  
ATOM     93  CB  ARG A   8       2.555  11.525   4.397  1.00  4.48           C  
ATOM     94  CG  ARG A   8       3.020  10.394   5.338  1.00  4.48           C  
ATOM     95  CD  ARG A   8       2.897  10.738   6.794  1.00  4.48           C  
ATOM     96  NE  ARG A   8       1.599  10.372   7.352  1.00  4.48           N  
ATOM     97  CZ  ARG A   8       1.157  10.708   8.574  1.00  4.48           C  
ATOM     98  NH1 ARG A   8       1.892  11.431   9.397  1.00  4.48           N  
ATOM     99  NH2 ARG A   8      -0.032  10.288   8.922  1.00  4.48           N  
ATOM    100  H   ARG A   8       0.802   9.880   3.469  1.00  4.48           H  
ATOM    101  HA  ARG A   8       0.745  12.067   5.396  1.00  4.48           H  
ATOM    102 1HB  ARG A   8       2.879  11.267   3.390  1.00  4.48           H  
ATOM    103 2HB  ARG A   8       3.086  12.433   4.685  1.00  4.48           H  
ATOM    104 1HG  ARG A   8       2.403   9.510   5.156  1.00  4.48           H  
ATOM    105 2HG  ARG A   8       4.063  10.154   5.131  1.00  4.48           H  
ATOM    106 1HD  ARG A   8       3.667  10.210   7.355  1.00  4.48           H  
ATOM    107 2HD  ARG A   8       3.028  11.811   6.921  1.00  4.48           H  
ATOM    108  HE  ARG A   8       0.947   9.806   6.785  1.00  4.48           H  
ATOM    109 1HH1 ARG A   8       2.808  11.744   9.112  1.00  4.48           H  
ATOM    110 2HH1 ARG A   8       1.538  11.670  10.311  1.00  4.48           H  
ATOM    111 1HH2 ARG A   8      -0.547   9.725   8.232  1.00  4.48           H  
ATOM    112 2HH2 ARG A   8      -0.417  10.509   9.824  1.00  4.48           H  
ATOM    113  N   THR A   9       0.911  14.194   3.982  1.00  3.69           N  
ATOM    114  CA  THR A   9       0.702  15.418   3.210  1.00  3.69           C  
ATOM    115  C   THR A   9       1.924  16.340   3.390  1.00  3.69           C  
ATOM    116  O   THR A   9       2.349  16.549   4.528  1.00  3.69           O  
ATOM    117  CB  THR A   9      -0.592  16.095   3.745  1.00  3.69           C  
ATOM    118  OG1 THR A   9      -1.685  15.179   3.634  1.00  3.69           O  
ATOM    119  CG2 THR A   9      -0.953  17.307   2.975  1.00  3.69           C  
ATOM    120  H   THR A   9       1.159  14.279   4.956  1.00  3.69           H  
ATOM    121  HA  THR A   9       0.594  15.174   2.151  1.00  3.69           H  
ATOM    122  HB  THR A   9      -0.443  16.371   4.789  1.00  3.69           H  
ATOM    123  HG1 THR A   9      -1.707  14.815   2.741  1.00  3.69           H  
ATOM    124 1HG2 THR A   9      -1.859  17.750   3.379  1.00  3.69           H  
ATOM    125 2HG2 THR A   9      -0.146  18.016   3.031  1.00  3.69           H  
ATOM    126 3HG2 THR A   9      -1.127  17.019   1.955  1.00  3.69           H  
ATOM    127  N   THR A  10       2.512  16.885   2.311  1.00  2.99           N  
ATOM    128  CA  THR A  10       3.656  17.783   2.531  1.00  2.99           C  
ATOM    129  C   THR A  10       3.084  19.189   2.722  1.00  2.99           C  
ATOM    130  O   THR A  10       1.972  19.423   2.270  1.00  2.99           O  
ATOM    131  CB  THR A  10       4.634  17.737   1.330  1.00  2.99           C  
ATOM    132  OG1 THR A  10       3.987  18.246   0.162  1.00  2.99           O  
ATOM    133  CG2 THR A  10       5.057  16.308   1.071  1.00  2.99           C  
ATOM    134  H   THR A  10       2.179  16.711   1.347  1.00  2.99           H  
ATOM    135  HA  THR A  10       4.182  17.466   3.426  1.00  2.99           H  
ATOM    136  HB  THR A  10       5.510  18.324   1.532  1.00  2.99           H  
ATOM    137  HG1 THR A  10       3.276  17.622  -0.121  1.00  2.99           H  
ATOM    138 1HG2 THR A  10       5.740  16.277   0.222  1.00  2.99           H  
ATOM    139 2HG2 THR A  10       5.556  15.912   1.954  1.00  2.99           H  
ATOM    140 3HG2 THR A  10       4.172  15.707   0.851  1.00  2.99           H  
ATOM    141  N   PRO A  11       3.791  20.177   3.293  1.00  2.43           N  
ATOM    142  CA  PRO A  11       3.328  21.561   3.398  1.00  2.43           C  
ATOM    143  C   PRO A  11       2.776  22.120   2.079  1.00  2.43           C  
ATOM    144  O   PRO A  11       1.804  22.877   2.056  1.00  2.43           O  
ATOM    145  CB  PRO A  11       4.597  22.282   3.843  1.00  2.43           C  
ATOM    146  CG  PRO A  11       5.356  21.231   4.644  1.00  2.43           C  
ATOM    147  CD  PRO A  11       5.113  19.927   3.905  1.00  2.43           C  
ATOM    148  HA  PRO A  11       2.558  21.612   4.193  1.00  2.43           H  
ATOM    149 1HB  PRO A  11       5.155  22.637   2.961  1.00  2.43           H  
ATOM    150 2HB  PRO A  11       4.339  23.169   4.437  1.00  2.43           H  
ATOM    151 1HG  PRO A  11       6.424  21.496   4.704  1.00  2.43           H  
ATOM    152 2HG  PRO A  11       4.977  21.207   5.680  1.00  2.43           H  
ATOM    153 1HD  PRO A  11       5.891  19.784   3.154  1.00  2.43           H  
ATOM    154 2HD  PRO A  11       5.064  19.103   4.629  1.00  2.43           H  
ATOM    155  N   ALA A  12       3.382  21.718   0.950  1.00  1.97           N  
ATOM    156  CA  ALA A  12       2.905  22.161  -0.360  1.00  1.97           C  
ATOM    157  C   ALA A  12       1.491  21.658  -0.603  1.00  1.97           C  
ATOM    158  O   ALA A  12       0.648  22.335  -1.205  1.00  1.97           O  
ATOM    159  CB  ALA A  12       3.816  21.650  -1.456  1.00  1.97           C  
ATOM    160  H   ALA A  12       4.177  21.097   0.991  1.00  1.97           H  
ATOM    161  HA  ALA A  12       2.891  23.250  -0.371  1.00  1.97           H  
ATOM    162 1HB  ALA A  12       3.450  21.996  -2.423  1.00  1.97           H  
ATOM    163 2HB  ALA A  12       4.824  22.021  -1.292  1.00  1.97           H  
ATOM    164 3HB  ALA A  12       3.818  20.558  -1.438  1.00  1.97           H  
ATOM    165  N   ASP A  13       1.230  20.457  -0.105  1.00  1.62           N  
ATOM    166  CA  ASP A  13      -0.034  19.822  -0.326  1.00  1.62           C  
ATOM    167  C   ASP A  13      -0.985  20.344   0.716  1.00  1.62           C  
ATOM    168  O   ASP A  13      -2.159  20.494   0.430  1.00  1.62           O  
ATOM    169  CB  ASP A  13       0.065  18.311  -0.190  1.00  1.62           C  
ATOM    170  CG  ASP A  13       0.948  17.615  -1.163  1.00  1.62           C  
ATOM    171  OD1 ASP A  13       0.777  17.761  -2.361  1.00  1.62           O  
ATOM    172  OD2 ASP A  13       1.811  16.880  -0.668  1.00  1.62           O  
ATOM    173  H   ASP A  13       1.920  19.978   0.458  1.00  1.62           H  
ATOM    174  HA  ASP A  13      -0.404  20.080  -1.313  1.00  1.62           H  
ATOM    175 1HB  ASP A  13       0.461  18.103   0.775  1.00  1.62           H  
ATOM    176 2HB  ASP A  13      -0.934  17.878  -0.247  1.00  1.62           H  
ATOM    177  N   GLU A  14      -0.492  20.662   1.919  1.00  1.36           N  
ATOM    178  CA  GLU A  14      -1.400  21.152   2.949  1.00  1.36           C  
ATOM    179  C   GLU A  14      -2.035  22.448   2.464  1.00  1.36           C  
ATOM    180  O   GLU A  14      -3.236  22.669   2.634  1.00  1.36           O  
ATOM    181  CB  GLU A  14      -0.682  21.414   4.286  1.00  1.36           C  
ATOM    182  CG  GLU A  14      -0.195  20.176   5.055  1.00  1.36           C  
ATOM    183  CD  GLU A  14       0.498  20.517   6.360  1.00  1.36           C  
ATOM    184  OE1 GLU A  14       0.735  21.677   6.604  1.00  1.36           O  
ATOM    185  OE2 GLU A  14       0.776  19.616   7.117  1.00  1.36           O  
ATOM    186  H   GLU A  14       0.496  20.517   2.110  1.00  1.36           H  
ATOM    187  HA  GLU A  14      -2.187  20.415   3.107  1.00  1.36           H  
ATOM    188 1HB  GLU A  14       0.183  22.044   4.100  1.00  1.36           H  
ATOM    189 2HB  GLU A  14      -1.346  21.971   4.943  1.00  1.36           H  
ATOM    190 1HG  GLU A  14      -1.035  19.514   5.252  1.00  1.36           H  
ATOM    191 2HG  GLU A  14       0.514  19.649   4.430  1.00  1.36           H  
ATOM    192  N   ALA A  15      -1.233  23.292   1.805  1.00  1.18           N  
ATOM    193  CA  ALA A  15      -1.755  24.534   1.259  1.00  1.18           C  
ATOM    194  C   ALA A  15      -2.832  24.252   0.214  1.00  1.18           C  
ATOM    195  O   ALA A  15      -3.898  24.880   0.216  1.00  1.18           O  
ATOM    196  CB  ALA A  15      -0.626  25.328   0.639  1.00  1.18           C  
ATOM    197  H   ALA A  15      -0.238  23.071   1.719  1.00  1.18           H  
ATOM    198  HA  ALA A  15      -2.205  25.104   2.070  1.00  1.18           H  
ATOM    199 1HB  ALA A  15      -1.011  26.265   0.243  1.00  1.18           H  
ATOM    200 2HB  ALA A  15       0.130  25.532   1.397  1.00  1.18           H  
ATOM    201 3HB  ALA A  15      -0.179  24.746  -0.170  1.00  1.18           H  
ATOM    202  N   ARG A  16      -2.579  23.261  -0.644  1.00  1.05           N  
ATOM    203  CA  ARG A  16      -3.552  22.884  -1.656  1.00  1.05           C  
ATOM    204  C   ARG A  16      -4.807  22.299  -1.024  1.00  1.05           C  
ATOM    205  O   ARG A  16      -5.919  22.599  -1.460  1.00  1.05           O  
ATOM    206  CB  ARG A  16      -2.939  21.881  -2.610  1.00  1.05           C  
ATOM    207  CG  ARG A  16      -1.879  22.457  -3.534  1.00  1.05           C  
ATOM    208  CD  ARG A  16      -1.198  21.397  -4.307  1.00  1.05           C  
ATOM    209  NE  ARG A  16      -0.225  21.941  -5.228  1.00  1.05           N  
ATOM    210  CZ  ARG A  16       0.848  21.273  -5.694  1.00  1.05           C  
ATOM    211  NH1 ARG A  16       1.097  20.041  -5.290  1.00  1.05           N  
ATOM    212  NH2 ARG A  16       1.657  21.861  -6.558  1.00  1.05           N  
ATOM    213  H   ARG A  16      -1.675  22.783  -0.622  1.00  1.05           H  
ATOM    214  HA  ARG A  16      -3.827  23.776  -2.218  1.00  1.05           H  
ATOM    215 1HB  ARG A  16      -2.483  21.079  -2.045  1.00  1.05           H  
ATOM    216 2HB  ARG A  16      -3.719  21.439  -3.226  1.00  1.05           H  
ATOM    217 1HG  ARG A  16      -2.336  23.152  -4.236  1.00  1.05           H  
ATOM    218 2HG  ARG A  16      -1.133  22.983  -2.939  1.00  1.05           H  
ATOM    219 1HD  ARG A  16      -0.679  20.725  -3.623  1.00  1.05           H  
ATOM    220 2HD  ARG A  16      -1.935  20.837  -4.878  1.00  1.05           H  
ATOM    221  HE  ARG A  16      -0.372  22.886  -5.561  1.00  1.05           H  
ATOM    222 1HH1 ARG A  16       0.483  19.585  -4.617  1.00  1.05           H  
ATOM    223 2HH1 ARG A  16       1.908  19.550  -5.636  1.00  1.05           H  
ATOM    224 1HH2 ARG A  16       1.464  22.806  -6.869  1.00  1.05           H  
ATOM    225 2HH2 ARG A  16       2.465  21.371  -6.912  1.00  1.05           H  
ATOM    226  N   GLU A  17      -4.644  21.500   0.034  1.00  0.97           N  
ATOM    227  CA  GLU A  17      -5.795  20.881   0.666  1.00  0.97           C  
ATOM    228  C   GLU A  17      -6.663  21.956   1.278  1.00  0.97           C  
ATOM    229  O   GLU A  17      -7.887  21.879   1.201  1.00  0.97           O  
ATOM    230  CB  GLU A  17      -5.389  19.875   1.763  1.00  0.97           C  
ATOM    231  CG  GLU A  17      -4.710  18.578   1.285  1.00  0.97           C  
ATOM    232  CD  GLU A  17      -5.545  17.751   0.387  1.00  0.97           C  
ATOM    233  OE1 GLU A  17      -6.663  17.431   0.725  1.00  0.97           O  
ATOM    234  OE2 GLU A  17      -5.054  17.431  -0.665  1.00  0.97           O  
ATOM    235  H   GLU A  17      -3.713  21.295   0.370  1.00  0.97           H  
ATOM    236  HA  GLU A  17      -6.373  20.357  -0.094  1.00  0.97           H  
ATOM    237 1HB  GLU A  17      -4.696  20.363   2.448  1.00  0.97           H  
ATOM    238 2HB  GLU A  17      -6.268  19.595   2.339  1.00  0.97           H  
ATOM    239 1HG  GLU A  17      -3.807  18.819   0.760  1.00  0.97           H  
ATOM    240 2HG  GLU A  17      -4.432  17.991   2.159  1.00  0.97           H  
ATOM    241  N   ALA A  18      -6.037  22.988   1.852  1.00  0.92           N  
ATOM    242  CA  ALA A  18      -6.796  24.082   2.427  1.00  0.92           C  
ATOM    243  C   ALA A  18      -7.599  24.797   1.348  1.00  0.92           C  
ATOM    244  O   ALA A  18      -8.784  25.087   1.533  1.00  0.92           O  
ATOM    245  CB  ALA A  18      -5.859  25.057   3.116  1.00  0.92           C  
ATOM    246  H   ALA A  18      -5.018  22.990   1.915  1.00  0.92           H  
ATOM    247  HA  ALA A  18      -7.491  23.670   3.157  1.00  0.92           H  
ATOM    248 1HB  ALA A  18      -6.434  25.863   3.560  1.00  0.92           H  
ATOM    249 2HB  ALA A  18      -5.302  24.532   3.892  1.00  0.92           H  
ATOM    250 3HB  ALA A  18      -5.162  25.464   2.386  1.00  0.92           H  
ATOM    251  N   ALA A  19      -6.984  25.021   0.178  1.00  0.88           N  
ATOM    252  CA  ALA A  19      -7.688  25.687  -0.918  1.00  0.88           C  
ATOM    253  C   ALA A  19      -8.911  24.873  -1.339  1.00  0.88           C  
ATOM    254  O   ALA A  19      -9.994  25.417  -1.595  1.00  0.88           O  
ATOM    255  CB  ALA A  19      -6.751  25.872  -2.101  1.00  0.88           C  
ATOM    256  H   ALA A  19      -5.999  24.769   0.065  1.00  0.88           H  
ATOM    257  HA  ALA A  19      -8.024  26.664  -0.570  1.00  0.88           H  
ATOM    258 1HB  ALA A  19      -7.275  26.390  -2.905  1.00  0.88           H  
ATOM    259 2HB  ALA A  19      -5.890  26.468  -1.788  1.00  0.88           H  
ATOM    260 3HB  ALA A  19      -6.411  24.903  -2.454  1.00  0.88           H  
ATOM    261  N   VAL A  20      -8.738  23.555  -1.362  1.00  0.85           N  
ATOM    262  CA  VAL A  20      -9.793  22.638  -1.739  1.00  0.85           C  
ATOM    263  C   VAL A  20     -10.898  22.542  -0.708  1.00  0.85           C  
ATOM    264  O   VAL A  20     -12.072  22.572  -1.069  1.00  0.85           O  
ATOM    265  CB  VAL A  20      -9.208  21.258  -2.020  1.00  0.85           C  
ATOM    266  CG1 VAL A  20     -10.335  20.243  -2.226  1.00  0.85           C  
ATOM    267  CG2 VAL A  20      -8.353  21.359  -3.262  1.00  0.85           C  
ATOM    268  H   VAL A  20      -7.813  23.178  -1.145  1.00  0.85           H  
ATOM    269  HA  VAL A  20     -10.228  23.000  -2.670  1.00  0.85           H  
ATOM    270  HB  VAL A  20      -8.600  20.932  -1.177  1.00  0.85           H  
ATOM    271 1HG1 VAL A  20      -9.910  19.269  -2.442  1.00  0.85           H  
ATOM    272 2HG1 VAL A  20     -10.937  20.187  -1.321  1.00  0.85           H  
ATOM    273 3HG1 VAL A  20     -10.953  20.554  -3.040  1.00  0.85           H  
ATOM    274 1HG2 VAL A  20      -7.932  20.401  -3.463  1.00  0.85           H  
ATOM    275 2HG2 VAL A  20      -8.955  21.679  -4.096  1.00  0.85           H  
ATOM    276 3HG2 VAL A  20      -7.562  22.073  -3.111  1.00  0.85           H  
ATOM    277  N   GLU A  21     -10.549  22.445   0.573  1.00  0.83           N  
ATOM    278  CA  GLU A  21     -11.574  22.330   1.598  1.00  0.83           C  
ATOM    279  C   GLU A  21     -12.424  23.594   1.630  1.00  0.83           C  
ATOM    280  O   GLU A  21     -13.652  23.527   1.747  1.00  0.83           O  
ATOM    281  CB  GLU A  21     -10.946  22.090   2.974  1.00  0.83           C  
ATOM    282  CG  GLU A  21     -11.959  21.825   4.102  1.00  0.83           C  
ATOM    283  CD  GLU A  21     -12.705  20.499   3.948  1.00  0.83           C  
ATOM    284  OE1 GLU A  21     -12.208  19.622   3.264  1.00  0.83           O  
ATOM    285  OE2 GLU A  21     -13.767  20.368   4.510  1.00  0.83           O  
ATOM    286  H   GLU A  21      -9.566  22.425   0.830  1.00  0.83           H  
ATOM    287  HA  GLU A  21     -12.217  21.489   1.357  1.00  0.83           H  
ATOM    288 1HB  GLU A  21     -10.267  21.237   2.918  1.00  0.83           H  
ATOM    289 2HB  GLU A  21     -10.348  22.961   3.252  1.00  0.83           H  
ATOM    290 1HG  GLU A  21     -11.433  21.826   5.056  1.00  0.83           H  
ATOM    291 2HG  GLU A  21     -12.681  22.643   4.117  1.00  0.83           H  
ATOM    292  N   LYS A  22     -11.784  24.756   1.482  1.00  0.81           N  
ATOM    293  CA  LYS A  22     -12.534  25.999   1.479  1.00  0.81           C  
ATOM    294  C   LYS A  22     -13.471  26.034   0.277  1.00  0.81           C  
ATOM    295  O   LYS A  22     -14.626  26.450   0.386  1.00  0.81           O  
ATOM    296  CB  LYS A  22     -11.580  27.188   1.437  1.00  0.81           C  
ATOM    297  CG  LYS A  22     -10.790  27.417   2.720  1.00  0.81           C  
ATOM    298  CD  LYS A  22      -9.816  28.569   2.557  1.00  0.81           C  
ATOM    299  CE  LYS A  22      -8.968  28.766   3.800  1.00  0.81           C  
ATOM    300  NZ  LYS A  22      -7.981  29.867   3.622  1.00  0.81           N  
ATOM    301  H   LYS A  22     -10.765  24.781   1.395  1.00  0.81           H  
ATOM    302  HA  LYS A  22     -13.136  26.049   2.386  1.00  0.81           H  
ATOM    303 1HB  LYS A  22     -10.854  27.033   0.632  1.00  0.81           H  
ATOM    304 2HB  LYS A  22     -12.136  28.095   1.207  1.00  0.81           H  
ATOM    305 1HG  LYS A  22     -11.479  27.647   3.531  1.00  0.81           H  
ATOM    306 2HG  LYS A  22     -10.244  26.514   2.978  1.00  0.81           H  
ATOM    307 1HD  LYS A  22      -9.157  28.359   1.709  1.00  0.81           H  
ATOM    308 2HD  LYS A  22     -10.365  29.486   2.351  1.00  0.81           H  
ATOM    309 1HE  LYS A  22      -9.616  29.002   4.643  1.00  0.81           H  
ATOM    310 2HE  LYS A  22      -8.432  27.840   4.014  1.00  0.81           H  
ATOM    311 1HZ  LYS A  22      -7.432  29.970   4.463  1.00  0.81           H  
ATOM    312 2HZ  LYS A  22      -7.371  29.645   2.843  1.00  0.81           H  
ATOM    313 3HZ  LYS A  22      -8.469  30.731   3.431  1.00  0.81           H  
ATOM    314  N   ALA A  23     -12.992  25.560  -0.879  1.00  0.80           N  
ATOM    315  CA  ALA A  23     -13.837  25.506  -2.058  1.00  0.80           C  
ATOM    316  C   ALA A  23     -15.019  24.556  -1.843  1.00  0.80           C  
ATOM    317  O   ALA A  23     -16.166  24.926  -2.077  1.00  0.80           O  
ATOM    318  CB  ALA A  23     -13.008  25.053  -3.250  1.00  0.80           C  
ATOM    319  H   ALA A  23     -12.020  25.257  -0.953  1.00  0.80           H  
ATOM    320  HA  ALA A  23     -14.234  26.503  -2.246  1.00  0.80           H  
ATOM    321 1HB  ALA A  23     -13.625  25.012  -4.139  1.00  0.80           H  
ATOM    322 2HB  ALA A  23     -12.182  25.747  -3.406  1.00  0.80           H  
ATOM    323 3HB  ALA A  23     -12.610  24.074  -3.042  1.00  0.80           H  
ATOM    324  N   LEU A  24     -14.764  23.373  -1.274  1.00  0.79           N  
ATOM    325  CA  LEU A  24     -15.820  22.382  -1.059  1.00  0.79           C  
ATOM    326  C   LEU A  24     -16.905  22.874  -0.126  1.00  0.79           C  
ATOM    327  O   LEU A  24     -18.093  22.647  -0.361  1.00  0.79           O  
ATOM    328  CB  LEU A  24     -15.229  21.099  -0.466  1.00  0.79           C  
ATOM    329  CG  LEU A  24     -14.377  20.240  -1.376  1.00  0.79           C  
ATOM    330  CD1 LEU A  24     -13.682  19.214  -0.564  1.00  0.79           C  
ATOM    331  CD2 LEU A  24     -15.262  19.543  -2.369  1.00  0.79           C  
ATOM    332  H   LEU A  24     -13.803  23.131  -1.046  1.00  0.79           H  
ATOM    333  HA  LEU A  24     -16.261  22.153  -2.018  1.00  0.79           H  
ATOM    334 1HB  LEU A  24     -14.605  21.380   0.384  1.00  0.79           H  
ATOM    335 2HB  LEU A  24     -16.044  20.482  -0.095  1.00  0.79           H  
ATOM    336  HG  LEU A  24     -13.641  20.849  -1.886  1.00  0.79           H  
ATOM    337 1HD1 LEU A  24     -13.084  18.602  -1.210  1.00  0.79           H  
ATOM    338 2HD1 LEU A  24     -13.045  19.700   0.169  1.00  0.79           H  
ATOM    339 3HD1 LEU A  24     -14.418  18.599  -0.054  1.00  0.79           H  
ATOM    340 1HD2 LEU A  24     -14.650  18.912  -2.995  1.00  0.79           H  
ATOM    341 2HD2 LEU A  24     -15.991  18.927  -1.844  1.00  0.79           H  
ATOM    342 3HD2 LEU A  24     -15.777  20.277  -2.973  1.00  0.79           H  
ATOM    343  N   ALA A  25     -16.498  23.602   0.905  1.00  0.78           N  
ATOM    344  CA  ALA A  25     -17.400  24.142   1.908  1.00  0.78           C  
ATOM    345  C   ALA A  25     -18.454  25.062   1.300  1.00  0.78           C  
ATOM    346  O   ALA A  25     -19.536  25.234   1.863  1.00  0.78           O  
ATOM    347  CB  ALA A  25     -16.601  24.904   2.946  1.00  0.78           C  
ATOM    348  H   ALA A  25     -15.495  23.749   1.035  1.00  0.78           H  
ATOM    349  HA  ALA A  25     -17.911  23.308   2.385  1.00  0.78           H  
ATOM    350 1HB  ALA A  25     -17.270  25.284   3.715  1.00  0.78           H  
ATOM    351 2HB  ALA A  25     -15.863  24.237   3.397  1.00  0.78           H  
ATOM    352 3HB  ALA A  25     -16.089  25.735   2.462  1.00  0.78           H  
ATOM    353  N   ALA A  26     -18.108  25.718   0.195  1.00  0.76           N  
ATOM    354  CA  ALA A  26     -18.982  26.665  -0.469  1.00  0.76           C  
ATOM    355  C   ALA A  26     -19.901  26.010  -1.508  1.00  0.76           C  
ATOM    356  O   ALA A  26     -20.693  26.702  -2.150  1.00  0.76           O  
ATOM    357  CB  ALA A  26     -18.134  27.727  -1.132  1.00  0.76           C  
ATOM    358  H   ALA A  26     -17.216  25.516  -0.257  1.00  0.76           H  
ATOM    359  HA  ALA A  26     -19.613  27.128   0.288  1.00  0.76           H  
ATOM    360 1HB  ALA A  26     -18.769  28.469  -1.614  1.00  0.76           H  
ATOM    361 2HB  ALA A  26     -17.503  28.211  -0.386  1.00  0.76           H  
ATOM    362 3HB  ALA A  26     -17.520  27.245  -1.859  1.00  0.76           H  
ATOM    363  N   LEU A  27     -19.790  24.700  -1.712  1.00  0.75           N  
ATOM    364  CA  LEU A  27     -20.574  24.068  -2.766  1.00  0.75           C  
ATOM    365  C   LEU A  27     -21.870  23.400  -2.324  1.00  0.75           C  
ATOM    366  O   LEU A  27     -21.930  22.711  -1.305  1.00  0.75           O  
ATOM    367  CB  LEU A  27     -19.737  22.989  -3.435  1.00  0.75           C  
ATOM    368  CG  LEU A  27     -18.485  23.406  -4.092  1.00  0.75           C  
ATOM    369  CD1 LEU A  27     -17.783  22.193  -4.532  1.00  0.75           C  
ATOM    370  CD2 LEU A  27     -18.796  24.262  -5.262  1.00  0.75           C  
ATOM    371  H   LEU A  27     -19.153  24.130  -1.154  1.00  0.75           H  
ATOM    372  HA  LEU A  27     -20.820  24.830  -3.503  1.00  0.75           H  
ATOM    373 1HB  LEU A  27     -19.483  22.239  -2.689  1.00  0.75           H  
ATOM    374 2HB  LEU A  27     -20.353  22.527  -4.199  1.00  0.75           H  
ATOM    375  HG  LEU A  27     -17.868  23.937  -3.396  1.00  0.75           H  
ATOM    376 1HD1 LEU A  27     -16.855  22.473  -5.006  1.00  0.75           H  
ATOM    377 2HD1 LEU A  27     -17.586  21.563  -3.685  1.00  0.75           H  
ATOM    378 3HD1 LEU A  27     -18.421  21.664  -5.223  1.00  0.75           H  
ATOM    379 1HD2 LEU A  27     -17.899  24.548  -5.762  1.00  0.75           H  
ATOM    380 2HD2 LEU A  27     -19.402  23.688  -5.935  1.00  0.75           H  
ATOM    381 3HD2 LEU A  27     -19.334  25.156  -4.936  1.00  0.75           H  
ATOM    382  N   ASP A  28     -22.891  23.542  -3.165  1.00  0.73           N  
ATOM    383  CA  ASP A  28     -24.161  22.839  -3.010  1.00  0.73           C  
ATOM    384  C   ASP A  28     -24.116  21.606  -3.902  1.00  0.73           C  
ATOM    385  O   ASP A  28     -23.204  21.470  -4.712  1.00  0.73           O  
ATOM    386  CB  ASP A  28     -25.346  23.752  -3.368  1.00  0.73           C  
ATOM    387  CG  ASP A  28     -26.718  23.311  -2.756  1.00  0.73           C  
ATOM    388  OD1 ASP A  28     -26.861  22.159  -2.384  1.00  0.73           O  
ATOM    389  OD2 ASP A  28     -27.596  24.134  -2.689  1.00  0.73           O  
ATOM    390  H   ASP A  28     -22.774  24.156  -3.957  1.00  0.73           H  
ATOM    391  HA  ASP A  28     -24.269  22.517  -1.973  1.00  0.73           H  
ATOM    392 1HB  ASP A  28     -25.130  24.766  -3.025  1.00  0.73           H  
ATOM    393 2HB  ASP A  28     -25.449  23.794  -4.452  1.00  0.73           H  
ATOM    394  N   LEU A  29     -25.111  20.741  -3.794  1.00  0.72           N  
ATOM    395  CA  LEU A  29     -25.160  19.511  -4.588  1.00  0.72           C  
ATOM    396  C   LEU A  29     -25.032  19.733  -6.091  1.00  0.72           C  
ATOM    397  O   LEU A  29     -24.294  19.017  -6.772  1.00  0.72           O  
ATOM    398  CB  LEU A  29     -26.462  18.748  -4.298  1.00  0.72           C  
ATOM    399  CG  LEU A  29     -26.680  17.481  -5.137  1.00  0.72           C  
ATOM    400  CD1 LEU A  29     -25.577  16.553  -4.877  1.00  0.72           C  
ATOM    401  CD2 LEU A  29     -28.019  16.830  -4.786  1.00  0.72           C  
ATOM    402  H   LEU A  29     -25.847  20.956  -3.119  1.00  0.72           H  
ATOM    403  HA  LEU A  29     -24.328  18.884  -4.274  1.00  0.72           H  
ATOM    404 1HB  LEU A  29     -26.473  18.461  -3.244  1.00  0.72           H  
ATOM    405 2HB  LEU A  29     -27.304  19.420  -4.483  1.00  0.72           H  
ATOM    406  HG  LEU A  29     -26.667  17.747  -6.191  1.00  0.72           H  
ATOM    407 1HD1 LEU A  29     -25.696  15.660  -5.481  1.00  0.72           H  
ATOM    408 2HD1 LEU A  29     -24.667  17.061  -5.140  1.00  0.72           H  
ATOM    409 3HD1 LEU A  29     -25.559  16.283  -3.821  1.00  0.72           H  
ATOM    410 1HD2 LEU A  29     -28.160  15.940  -5.389  1.00  0.72           H  
ATOM    411 2HD2 LEU A  29     -28.027  16.558  -3.731  1.00  0.72           H  
ATOM    412 3HD2 LEU A  29     -28.823  17.528  -4.986  1.00  0.72           H  
ATOM    413  N   ASP A  30     -25.756  20.706  -6.614  1.00  0.70           N  
ATOM    414  CA  ASP A  30     -25.758  20.954  -8.047  1.00  0.70           C  
ATOM    415  C   ASP A  30     -24.478  21.576  -8.621  1.00  0.70           C  
ATOM    416  O   ASP A  30     -24.600  21.905  -9.794  1.00  0.70           O  
ATOM    417  CB  ASP A  30     -26.905  21.891  -8.406  1.00  0.70           C  
ATOM    418  CG  ASP A  30     -28.290  21.276  -8.256  1.00  0.70           C  
ATOM    419  OD1 ASP A  30     -28.412  20.080  -8.138  1.00  0.70           O  
ATOM    420  OD2 ASP A  30     -29.230  22.023  -8.236  1.00  0.70           O  
ATOM    421  H   ASP A  30     -26.319  21.277  -5.999  1.00  0.70           H  
ATOM    422  HA  ASP A  30     -25.919  19.999  -8.546  1.00  0.70           H  
ATOM    423 1HB  ASP A  30     -26.854  22.776  -7.772  1.00  0.70           H  
ATOM    424 2HB  ASP A  30     -26.785  22.227  -9.437  1.00  0.70           H  
ATOM    425  N   ALA A  31     -23.900  22.457  -7.799  1.00  0.69           N  
ATOM    426  CA  ALA A  31     -22.489  22.763  -8.070  1.00  0.69           C  
ATOM    427  C   ALA A  31     -21.517  21.582  -7.991  1.00  0.69           C  
ATOM    428  O   ALA A  31     -20.684  21.419  -8.888  1.00  0.69           O  
ATOM    429  CB  ALA A  31     -22.030  23.831  -7.111  1.00  0.69           C  
ATOM    430  H   ALA A  31     -24.421  23.316  -7.712  1.00  0.69           H  
ATOM    431  HA  ALA A  31     -22.439  23.162  -9.082  1.00  0.69           H  
ATOM    432 1HB  ALA A  31     -21.029  24.113  -7.352  1.00  0.69           H  
ATOM    433 2HB  ALA A  31     -22.678  24.699  -7.199  1.00  0.69           H  
ATOM    434 3HB  ALA A  31     -22.071  23.445  -6.092  1.00  0.69           H  
ATOM    435  N   LYS A  32     -21.661  20.712  -6.996  1.00  0.69           N  
ATOM    436  CA  LYS A  32     -20.731  19.593  -6.876  1.00  0.69           C  
ATOM    437  C   LYS A  32     -20.851  18.680  -8.083  1.00  0.69           C  
ATOM    438  O   LYS A  32     -19.863  18.240  -8.667  1.00  0.69           O  
ATOM    439  CB  LYS A  32     -21.038  18.807  -5.611  1.00  0.69           C  
ATOM    440  CG  LYS A  32     -20.694  19.474  -4.316  1.00  0.69           C  
ATOM    441  CD  LYS A  32     -21.132  18.612  -3.152  1.00  0.69           C  
ATOM    442  CE  LYS A  32     -21.007  19.355  -1.831  1.00  0.69           C  
ATOM    443  NZ  LYS A  32     -21.412  18.505  -0.674  1.00  0.69           N  
ATOM    444  H   LYS A  32     -22.375  20.861  -6.281  1.00  0.69           H  
ATOM    445  HA  LYS A  32     -19.715  19.979  -6.831  1.00  0.69           H  
ATOM    446 1HB  LYS A  32     -22.105  18.644  -5.567  1.00  0.69           H  
ATOM    447 2HB  LYS A  32     -20.576  17.847  -5.644  1.00  0.69           H  
ATOM    448 1HG  LYS A  32     -19.618  19.623  -4.257  1.00  0.69           H  
ATOM    449 2HG  LYS A  32     -21.170  20.421  -4.246  1.00  0.69           H  
ATOM    450 1HD  LYS A  32     -22.170  18.313  -3.288  1.00  0.69           H  
ATOM    451 2HD  LYS A  32     -20.516  17.706  -3.105  1.00  0.69           H  
ATOM    452 1HE  LYS A  32     -19.975  19.674  -1.691  1.00  0.69           H  
ATOM    453 2HE  LYS A  32     -21.647  20.231  -1.864  1.00  0.69           H  
ATOM    454 1HZ  LYS A  32     -21.311  19.016   0.179  1.00  0.69           H  
ATOM    455 2HZ  LYS A  32     -22.381  18.160  -0.742  1.00  0.69           H  
ATOM    456 3HZ  LYS A  32     -20.793  17.703  -0.657  1.00  0.69           H  
ATOM    457  N   ALA A  33     -22.085  18.440  -8.501  1.00  0.69           N  
ATOM    458  CA  ALA A  33     -22.365  17.614  -9.657  1.00  0.69           C  
ATOM    459  C   ALA A  33     -21.756  18.193 -10.936  1.00  0.69           C  
ATOM    460  O   ALA A  33     -21.330  17.439 -11.819  1.00  0.69           O  
ATOM    461  CB  ALA A  33     -23.852  17.477  -9.811  1.00  0.69           C  
ATOM    462  H   ALA A  33     -22.867  18.817  -7.966  1.00  0.69           H  
ATOM    463  HA  ALA A  33     -21.926  16.632  -9.487  1.00  0.69           H  
ATOM    464 1HB  ALA A  33     -24.068  16.845 -10.645  1.00  0.69           H  
ATOM    465 2HB  ALA A  33     -24.269  17.042  -8.904  1.00  0.69           H  
ATOM    466 3HB  ALA A  33     -24.293  18.458  -9.977  1.00  0.69           H  
ATOM    467  N   ARG A  34     -21.746  19.540 -11.046  1.00  0.70           N  
ATOM    468  CA  ARG A  34     -21.215  20.254 -12.213  1.00  0.70           C  
ATOM    469  C   ARG A  34     -19.706  20.208 -12.259  1.00  0.70           C  
ATOM    470  O   ARG A  34     -19.127  20.077 -13.330  1.00  0.70           O  
ATOM    471  CB  ARG A  34     -21.690  21.698 -12.263  1.00  0.70           C  
ATOM    472  CG  ARG A  34     -23.159  21.856 -12.616  1.00  0.70           C  
ATOM    473  CD  ARG A  34     -23.596  23.284 -12.564  1.00  0.70           C  
ATOM    474  NE  ARG A  34     -25.007  23.439 -12.910  1.00  0.70           N  
ATOM    475  CZ  ARG A  34     -25.671  24.613 -12.942  1.00  0.70           C  
ATOM    476  NH1 ARG A  34     -25.044  25.735 -12.658  1.00  0.70           N  
ATOM    477  NH2 ARG A  34     -26.953  24.639 -13.266  1.00  0.70           N  
ATOM    478  H   ARG A  34     -22.100  20.088 -10.273  1.00  0.70           H  
ATOM    479  HA  ARG A  34     -21.590  19.763 -13.109  1.00  0.70           H  
ATOM    480 1HB  ARG A  34     -21.531  22.165 -11.293  1.00  0.70           H  
ATOM    481 2HB  ARG A  34     -21.105  22.254 -12.994  1.00  0.70           H  
ATOM    482 1HG  ARG A  34     -23.312  21.502 -13.634  1.00  0.70           H  
ATOM    483 2HG  ARG A  34     -23.763  21.260 -11.946  1.00  0.70           H  
ATOM    484 1HD  ARG A  34     -23.453  23.663 -11.551  1.00  0.70           H  
ATOM    485 2HD  ARG A  34     -23.005  23.875 -13.261  1.00  0.70           H  
ATOM    486  HE  ARG A  34     -25.526  22.601 -13.131  1.00  0.70           H  
ATOM    487 1HH1 ARG A  34     -24.066  25.715 -12.411  1.00  0.70           H  
ATOM    488 2HH1 ARG A  34     -25.543  26.613 -12.684  1.00  0.70           H  
ATOM    489 1HH2 ARG A  34     -27.434  23.777 -13.484  1.00  0.70           H  
ATOM    490 2HH2 ARG A  34     -27.451  25.516 -13.292  1.00  0.70           H  
ATOM    491  N   LEU A  35     -19.059  20.230 -11.103  1.00  0.72           N  
ATOM    492  CA  LEU A  35     -17.603  20.120 -11.065  1.00  0.72           C  
ATOM    493  C   LEU A  35     -17.108  18.819 -11.642  1.00  0.72           C  
ATOM    494  O   LEU A  35     -15.971  18.733 -12.097  1.00  0.72           O  
ATOM    495  CB  LEU A  35     -17.078  20.265  -9.650  1.00  0.72           C  
ATOM    496  CG  LEU A  35     -17.093  21.636  -9.114  1.00  0.72           C  
ATOM    497  CD1 LEU A  35     -16.831  21.653  -7.700  1.00  0.72           C  
ATOM    498  CD2 LEU A  35     -15.987  22.351  -9.746  1.00  0.72           C  
ATOM    499  H   LEU A  35     -19.584  20.362 -10.237  1.00  0.72           H  
ATOM    500  HA  LEU A  35     -17.189  20.932 -11.664  1.00  0.72           H  
ATOM    501 1HB  LEU A  35     -17.693  19.647  -8.994  1.00  0.72           H  
ATOM    502 2HB  LEU A  35     -16.054  19.890  -9.613  1.00  0.72           H  
ATOM    503  HG  LEU A  35     -18.058  22.100  -9.317  1.00  0.72           H  
ATOM    504 1HD1 LEU A  35     -16.826  22.679  -7.350  1.00  0.72           H  
ATOM    505 2HD1 LEU A  35     -17.609  21.094  -7.209  1.00  0.72           H  
ATOM    506 3HD1 LEU A  35     -15.869  21.208  -7.512  1.00  0.72           H  
ATOM    507 1HD2 LEU A  35     -15.956  23.357  -9.362  1.00  0.72           H  
ATOM    508 2HD2 LEU A  35     -15.052  21.846  -9.508  1.00  0.72           H  
ATOM    509 3HD2 LEU A  35     -16.125  22.360 -10.827  1.00  0.72           H  
ATOM    510  N   LEU A  36     -17.955  17.803 -11.643  1.00  0.76           N  
ATOM    511  CA  LEU A  36     -17.518  16.535 -12.158  1.00  0.76           C  
ATOM    512  C   LEU A  36     -17.850  16.369 -13.641  1.00  0.76           C  
ATOM    513  O   LEU A  36     -17.588  15.325 -14.232  1.00  0.76           O  
ATOM    514  CB  LEU A  36     -18.168  15.396 -11.419  1.00  0.76           C  
ATOM    515  CG  LEU A  36     -17.955  15.349  -9.962  1.00  0.76           C  
ATOM    516  CD1 LEU A  36     -18.525  14.081  -9.496  1.00  0.76           C  
ATOM    517  CD2 LEU A  36     -16.540  15.539  -9.607  1.00  0.76           C  
ATOM    518  H   LEU A  36     -18.892  17.918 -11.269  1.00  0.76           H  
ATOM    519  HA  LEU A  36     -16.448  16.465 -12.012  1.00  0.76           H  
ATOM    520 1HB  LEU A  36     -19.247  15.469 -11.581  1.00  0.76           H  
ATOM    521 2HB  LEU A  36     -17.835  14.480 -11.830  1.00  0.76           H  
ATOM    522  HG  LEU A  36     -18.528  16.151  -9.488  1.00  0.76           H  
ATOM    523 1HD1 LEU A  36     -18.417  14.013  -8.452  1.00  0.76           H  
ATOM    524 2HD1 LEU A  36     -19.544  14.050  -9.763  1.00  0.76           H  
ATOM    525 3HD1 LEU A  36     -17.989  13.254  -9.972  1.00  0.76           H  
ATOM    526 1HD2 LEU A  36     -16.472  15.497  -8.558  1.00  0.76           H  
ATOM    527 2HD2 LEU A  36     -15.919  14.783 -10.023  1.00  0.76           H  
ATOM    528 3HD2 LEU A  36     -16.222  16.512  -9.958  1.00  0.76           H  
ATOM    529  N   SER A  37     -18.449  17.373 -14.242  1.00  0.81           N  
ATOM    530  CA  SER A  37     -18.838  17.275 -15.631  1.00  0.81           C  
ATOM    531  C   SER A  37     -17.998  18.186 -16.490  1.00  0.81           C  
ATOM    532  O   SER A  37     -17.606  19.265 -16.059  1.00  0.81           O  
ATOM    533  CB  SER A  37     -20.296  17.655 -15.786  1.00  0.81           C  
ATOM    534  OG  SER A  37     -20.676  17.648 -17.130  1.00  0.81           O  
ATOM    535  H   SER A  37     -18.640  18.242 -13.749  1.00  0.81           H  
ATOM    536  HA  SER A  37     -18.696  16.252 -15.975  1.00  0.81           H  
ATOM    537 1HB  SER A  37     -20.907  16.965 -15.229  1.00  0.81           H  
ATOM    538 2HB  SER A  37     -20.456  18.646 -15.367  1.00  0.81           H  
ATOM    539  HG  SER A  37     -20.087  18.301 -17.581  1.00  0.81           H  
ATOM    540  N   GLY A  38     -17.763  17.780 -17.717  1.00  0.87           N  
ATOM    541  CA  GLY A  38     -17.133  18.676 -18.645  1.00  0.87           C  
ATOM    542  C   GLY A  38     -18.242  19.608 -19.097  1.00  0.87           C  
ATOM    543  O   GLY A  38     -19.358  19.543 -18.573  1.00  0.87           O  
ATOM    544  H   GLY A  38     -18.004  16.834 -18.001  1.00  0.87           H  
ATOM    545 1HA  GLY A  38     -16.317  19.200 -18.173  1.00  0.87           H  
ATOM    546 2HA  GLY A  38     -16.731  18.124 -19.496  1.00  0.87           H  
ATOM    547  N   GLN A  39     -17.975  20.470 -20.058  1.00  0.92           N  
ATOM    548  CA  GLN A  39     -18.998  21.343 -20.593  1.00  0.92           C  
ATOM    549  C   GLN A  39     -19.108  20.832 -21.989  1.00  0.92           C  
ATOM    550  O   GLN A  39     -20.172  20.786 -22.610  1.00  0.92           O  
ATOM    551  CB  GLN A  39     -18.561  22.799 -20.657  1.00  0.92           C  
ATOM    552  CG  GLN A  39     -18.204  23.403 -19.384  1.00  0.92           C  
ATOM    553  CD  GLN A  39     -17.849  24.867 -19.535  1.00  0.92           C  
ATOM    554  OE1 GLN A  39     -18.611  25.738 -19.093  1.00  0.92           O  
ATOM    555  NE2 GLN A  39     -16.724  25.164 -20.179  1.00  0.92           N  
ATOM    556  H   GLN A  39     -17.042  20.504 -20.465  1.00  0.92           H  
ATOM    557  HA  GLN A  39     -19.944  21.222 -20.070  1.00  0.92           H  
ATOM    558 1HB  GLN A  39     -17.686  22.879 -21.313  1.00  0.92           H  
ATOM    559 2HB  GLN A  39     -19.354  23.393 -21.106  1.00  0.92           H  
ATOM    560 1HG  GLN A  39     -19.030  23.302 -18.686  1.00  0.92           H  
ATOM    561 2HG  GLN A  39     -17.330  22.877 -19.017  1.00  0.92           H  
ATOM    562 1HE2 GLN A  39     -16.462  26.118 -20.314  1.00  0.92           H  
ATOM    563 2HE2 GLN A  39     -16.136  24.431 -20.579  1.00  0.92           H  
ATOM    564  N   ASP A  40     -17.940  20.420 -22.452  1.00  0.95           N  
ATOM    565  CA  ASP A  40     -17.760  19.923 -23.803  1.00  0.95           C  
ATOM    566  C   ASP A  40     -16.670  18.869 -23.849  1.00  0.95           C  
ATOM    567  O   ASP A  40     -16.257  18.336 -22.820  1.00  0.95           O  
ATOM    568  CB  ASP A  40     -17.512  21.077 -24.796  1.00  0.95           C  
ATOM    569  CG  ASP A  40     -16.249  21.929 -24.588  1.00  0.95           C  
ATOM    570  OD1 ASP A  40     -15.286  21.510 -23.949  1.00  0.95           O  
ATOM    571  OD2 ASP A  40     -16.264  23.022 -25.088  1.00  0.95           O  
ATOM    572  H   ASP A  40     -17.147  20.486 -21.804  1.00  0.95           H  
ATOM    573  HA  ASP A  40     -18.689  19.441 -24.112  1.00  0.95           H  
ATOM    574 1HB  ASP A  40     -17.507  20.699 -25.815  1.00  0.95           H  
ATOM    575 2HB  ASP A  40     -18.368  21.756 -24.737  1.00  0.95           H  
ATOM    576  N   MET A  41     -16.199  18.581 -25.049  1.00  0.97           N  
ATOM    577  CA  MET A  41     -15.198  17.561 -25.313  1.00  0.97           C  
ATOM    578  C   MET A  41     -13.850  17.847 -24.623  1.00  0.97           C  
ATOM    579  O   MET A  41     -13.048  16.926 -24.432  1.00  0.97           O  
ATOM    580  CB  MET A  41     -14.992  17.513 -26.832  1.00  0.97           C  
ATOM    581  CG  MET A  41     -16.206  17.010 -27.656  1.00  0.97           C  
ATOM    582  SD  MET A  41     -16.663  15.303 -27.364  1.00  0.97           S  
ATOM    583  CE  MET A  41     -15.306  14.555 -28.227  1.00  0.97           C  
ATOM    584  H   MET A  41     -16.568  19.081 -25.842  1.00  0.97           H  
ATOM    585  HA  MET A  41     -15.569  16.603 -24.950  1.00  0.97           H  
ATOM    586 1HB  MET A  41     -14.759  18.495 -27.185  1.00  0.97           H  
ATOM    587 2HB  MET A  41     -14.136  16.875 -27.062  1.00  0.97           H  
ATOM    588 1HG  MET A  41     -17.068  17.636 -27.433  1.00  0.97           H  
ATOM    589 2HG  MET A  41     -15.981  17.122 -28.719  1.00  0.97           H  
ATOM    590 1HE  MET A  41     -15.386  13.473 -28.172  1.00  0.97           H  
ATOM    591 2HE  MET A  41     -15.314  14.864 -29.256  1.00  0.97           H  
ATOM    592 3HE  MET A  41     -14.386  14.886 -27.789  1.00  0.97           H  
ATOM    593  N   TRP A  42     -13.576  19.129 -24.307  1.00  0.96           N  
ATOM    594  CA  TRP A  42     -12.285  19.516 -23.744  1.00  0.96           C  
ATOM    595  C   TRP A  42     -12.326  20.203 -22.374  1.00  0.96           C  
ATOM    596  O   TRP A  42     -11.317  20.228 -21.671  1.00  0.96           O  
ATOM    597  CB  TRP A  42     -11.619  20.469 -24.706  1.00  0.96           C  
ATOM    598  CG  TRP A  42     -11.457  19.910 -26.033  1.00  0.96           C  
ATOM    599  CD1 TRP A  42     -10.509  19.048 -26.494  1.00  0.96           C  
ATOM    600  CD2 TRP A  42     -12.328  20.187 -27.132  1.00  0.96           C  
ATOM    601  NE1 TRP A  42     -10.739  18.770 -27.821  1.00  0.96           N  
ATOM    602  CE2 TRP A  42     -11.852  19.468 -28.225  1.00  0.96           C  
ATOM    603  CE3 TRP A  42     -13.468  20.983 -27.273  1.00  0.96           C  
ATOM    604  CZ2 TRP A  42     -12.474  19.522 -29.457  1.00  0.96           C  
ATOM    605  CZ3 TRP A  42     -14.094  21.041 -28.499  1.00  0.96           C  
ATOM    606  CH2 TRP A  42     -13.611  20.329 -29.569  1.00  0.96           C  
ATOM    607  H   TRP A  42     -14.284  19.861 -24.426  1.00  0.96           H  
ATOM    608  HA  TRP A  42     -11.674  18.620 -23.650  1.00  0.96           H  
ATOM    609 1HB  TRP A  42     -12.241  21.354 -24.799  1.00  0.96           H  
ATOM    610 2HB  TRP A  42     -10.651  20.777 -24.327  1.00  0.96           H  
ATOM    611  HD1 TRP A  42      -9.692  18.641 -25.898  1.00  0.96           H  
ATOM    612  HE1 TRP A  42     -10.184  18.161 -28.400  1.00  0.96           H  
ATOM    613  HE3 TRP A  42     -13.859  21.547 -26.420  1.00  0.96           H  
ATOM    614  HZ2 TRP A  42     -12.106  18.963 -30.316  1.00  0.96           H  
ATOM    615  HZ3 TRP A  42     -14.983  21.665 -28.593  1.00  0.96           H  
ATOM    616  HH2 TRP A  42     -14.128  20.395 -30.525  1.00  0.96           H  
ATOM    617  N   THR A  43     -13.442  20.833 -22.012  1.00  0.94           N  
ATOM    618  CA  THR A  43     -13.407  21.653 -20.802  1.00  0.94           C  
ATOM    619  C   THR A  43     -14.415  21.328 -19.710  1.00  0.94           C  
ATOM    620  O   THR A  43     -15.504  20.811 -19.972  1.00  0.94           O  
ATOM    621  CB  THR A  43     -13.640  23.120 -21.184  1.00  0.94           C  
ATOM    622  OG1 THR A  43     -14.966  23.263 -21.719  1.00  0.94           O  
ATOM    623  CG2 THR A  43     -12.665  23.539 -22.255  1.00  0.94           C  
ATOM    624  H   THR A  43     -14.264  20.822 -22.617  1.00  0.94           H  
ATOM    625  HA  THR A  43     -12.419  21.557 -20.363  1.00  0.94           H  
ATOM    626  HB  THR A  43     -13.520  23.749 -20.297  1.00  0.94           H  
ATOM    627  HG1 THR A  43     -15.030  22.725 -22.565  1.00  0.94           H  
ATOM    628 1HG2 THR A  43     -12.843  24.579 -22.517  1.00  0.94           H  
ATOM    629 2HG2 THR A  43     -11.670  23.419 -21.902  1.00  0.94           H  
ATOM    630 3HG2 THR A  43     -12.809  22.922 -23.131  1.00  0.94           H  
ATOM    631  N   LEU A  44     -14.047  21.746 -18.481  1.00  0.93           N  
ATOM    632  CA  LEU A  44     -14.859  21.685 -17.252  1.00  0.93           C  
ATOM    633  C   LEU A  44     -15.307  23.115 -16.928  1.00  0.93           C  
ATOM    634  O   LEU A  44     -14.519  24.039 -17.119  1.00  0.93           O  
ATOM    635  CB  LEU A  44     -14.011  21.152 -16.076  1.00  0.93           C  
ATOM    636  CG  LEU A  44     -13.662  19.636 -16.010  1.00  0.93           C  
ATOM    637  CD1 LEU A  44     -12.811  19.253 -17.194  1.00  0.93           C  
ATOM    638  CD2 LEU A  44     -12.887  19.366 -14.719  1.00  0.93           C  
ATOM    639  H   LEU A  44     -13.106  22.134 -18.409  1.00  0.93           H  
ATOM    640  HA  LEU A  44     -15.720  21.064 -17.419  1.00  0.93           H  
ATOM    641 1HB  LEU A  44     -13.086  21.679 -16.099  1.00  0.93           H  
ATOM    642 2HB  LEU A  44     -14.505  21.410 -15.143  1.00  0.93           H  
ATOM    643  HG  LEU A  44     -14.581  19.037 -16.026  1.00  0.93           H  
ATOM    644 1HD1 LEU A  44     -12.560  18.198 -17.135  1.00  0.93           H  
ATOM    645 2HD1 LEU A  44     -13.358  19.433 -18.095  1.00  0.93           H  
ATOM    646 3HD1 LEU A  44     -11.893  19.842 -17.203  1.00  0.93           H  
ATOM    647 1HD2 LEU A  44     -12.628  18.321 -14.668  1.00  0.93           H  
ATOM    648 2HD2 LEU A  44     -11.974  19.961 -14.710  1.00  0.93           H  
ATOM    649 3HD2 LEU A  44     -13.506  19.632 -13.859  1.00  0.93           H  
ATOM    650  N   PRO A  45     -16.503  23.333 -16.359  1.00  0.95           N  
ATOM    651  CA  PRO A  45     -17.074  24.641 -16.063  1.00  0.95           C  
ATOM    652  C   PRO A  45     -16.367  25.424 -14.986  1.00  0.95           C  
ATOM    653  O   PRO A  45     -15.835  24.853 -14.034  1.00  0.95           O  
ATOM    654  CB  PRO A  45     -18.494  24.285 -15.599  1.00  0.95           C  
ATOM    655  CG  PRO A  45     -18.391  22.867 -15.078  1.00  0.95           C  
ATOM    656  CD  PRO A  45     -17.349  22.201 -15.943  1.00  0.95           C  
ATOM    657  HA  PRO A  45     -17.103  25.238 -16.980  1.00  0.95           H  
ATOM    658 1HB  PRO A  45     -18.808  25.001 -14.816  1.00  0.95           H  
ATOM    659 2HB  PRO A  45     -19.202  24.392 -16.431  1.00  0.95           H  
ATOM    660 1HG  PRO A  45     -18.112  22.867 -14.013  1.00  0.95           H  
ATOM    661 2HG  PRO A  45     -19.366  22.359 -15.142  1.00  0.95           H  
ATOM    662 1HD  PRO A  45     -16.797  21.480 -15.330  1.00  0.95           H  
ATOM    663 2HD  PRO A  45     -17.833  21.723 -16.810  1.00  0.95           H  
ATOM    664  N   ALA A  46     -16.424  26.749 -15.121  1.00  0.99           N  
ATOM    665  CA  ALA A  46     -15.924  27.654 -14.098  1.00  0.99           C  
ATOM    666  C   ALA A  46     -16.934  27.730 -12.990  1.00  0.99           C  
ATOM    667  O   ALA A  46     -18.139  27.657 -13.247  1.00  0.99           O  
ATOM    668  CB  ALA A  46     -15.689  29.046 -14.650  1.00  0.99           C  
ATOM    669  H   ALA A  46     -16.854  27.139 -15.949  1.00  0.99           H  
ATOM    670  HA  ALA A  46     -14.994  27.248 -13.698  1.00  0.99           H  
ATOM    671 1HB  ALA A  46     -15.321  29.693 -13.855  1.00  0.99           H  
ATOM    672 2HB  ALA A  46     -14.971  29.014 -15.445  1.00  0.99           H  
ATOM    673 3HB  ALA A  46     -16.628  29.443 -15.031  1.00  0.99           H  
ATOM    674  N   LEU A  47     -16.464  27.907 -11.774  1.00  1.03           N  
ATOM    675  CA  LEU A  47     -17.341  28.088 -10.629  1.00  1.03           C  
ATOM    676  C   LEU A  47     -16.980  29.302  -9.751  1.00  1.03           C  
ATOM    677  O   LEU A  47     -16.134  29.199  -8.839  1.00  1.03           O  
ATOM    678  CB  LEU A  47     -17.459  26.834  -9.764  1.00  1.03           C  
ATOM    679  CG  LEU A  47     -18.490  25.739 -10.164  1.00  1.03           C  
ATOM    680  CD1 LEU A  47     -17.998  24.849 -11.321  1.00  1.03           C  
ATOM    681  CD2 LEU A  47     -18.742  24.925  -8.917  1.00  1.03           C  
ATOM    682  H   LEU A  47     -15.455  27.977 -11.666  1.00  1.03           H  
ATOM    683  HA  LEU A  47     -18.346  28.226 -11.008  1.00  1.03           H  
ATOM    684 1HB  LEU A  47     -16.501  26.366  -9.704  1.00  1.03           H  
ATOM    685 2HB  LEU A  47     -17.752  27.159  -8.775  1.00  1.03           H  
ATOM    686  HG  LEU A  47     -19.422  26.204 -10.484  1.00  1.03           H  
ATOM    687 1HD1 LEU A  47     -18.749  24.087 -11.535  1.00  1.03           H  
ATOM    688 2HD1 LEU A  47     -17.833  25.408 -12.200  1.00  1.03           H  
ATOM    689 3HD1 LEU A  47     -17.099  24.389 -11.056  1.00  1.03           H  
ATOM    690 1HD2 LEU A  47     -19.475  24.147  -9.130  1.00  1.03           H  
ATOM    691 2HD2 LEU A  47     -17.823  24.477  -8.590  1.00  1.03           H  
ATOM    692 3HD2 LEU A  47     -19.116  25.580  -8.132  1.00  1.03           H  
ATOM    693  N   PRO A  48     -17.559  30.477 -10.043  1.00  1.07           N  
ATOM    694  CA  PRO A  48     -17.416  31.697  -9.291  1.00  1.07           C  
ATOM    695  C   PRO A  48     -17.890  31.287  -7.918  1.00  1.07           C  
ATOM    696  O   PRO A  48     -18.506  30.231  -7.809  1.00  1.07           O  
ATOM    697  CB  PRO A  48     -18.347  32.680 -10.008  1.00  1.07           C  
ATOM    698  CG  PRO A  48     -18.447  32.133 -11.420  1.00  1.07           C  
ATOM    699  CD  PRO A  48     -18.397  30.630 -11.257  1.00  1.07           C  
ATOM    700  HA  PRO A  48     -16.367  32.023  -9.289  1.00  1.07           H  
ATOM    701 1HB  PRO A  48     -19.320  32.717  -9.494  1.00  1.07           H  
ATOM    702 2HB  PRO A  48     -17.924  33.693  -9.969  1.00  1.07           H  
ATOM    703 1HG  PRO A  48     -19.376  32.475 -11.899  1.00  1.07           H  
ATOM    704 2HG  PRO A  48     -17.615  32.514 -12.031  1.00  1.07           H  
ATOM    705 1HD  PRO A  48     -19.409  30.229 -11.090  1.00  1.07           H  
ATOM    706 2HD  PRO A  48     -17.917  30.204 -12.142  1.00  1.07           H  
ATOM    707  N   GLU A  49     -17.516  32.028  -6.880  1.00  1.09           N  
ATOM    708  CA  GLU A  49     -17.808  31.684  -5.475  1.00  1.09           C  
ATOM    709  C   GLU A  49     -16.704  30.767  -4.926  1.00  1.09           C  
ATOM    710  O   GLU A  49     -16.244  30.984  -3.805  1.00  1.09           O  
ATOM    711  CB  GLU A  49     -19.225  31.100  -5.245  1.00  1.09           C  
ATOM    712  CG  GLU A  49     -20.367  32.119  -5.546  1.00  1.09           C  
ATOM    713  CD  GLU A  49     -21.775  31.582  -5.332  1.00  1.09           C  
ATOM    714  OE1 GLU A  49     -21.921  30.417  -5.068  1.00  1.09           O  
ATOM    715  OE2 GLU A  49     -22.702  32.356  -5.431  1.00  1.09           O  
ATOM    716  H   GLU A  49     -17.010  32.884  -7.057  1.00  1.09           H  
ATOM    717  HA  GLU A  49     -17.772  32.604  -4.890  1.00  1.09           H  
ATOM    718 1HB  GLU A  49     -19.397  30.161  -5.740  1.00  1.09           H  
ATOM    719 2HB  GLU A  49     -19.316  30.879  -4.182  1.00  1.09           H  
ATOM    720 1HG  GLU A  49     -20.226  32.989  -4.907  1.00  1.09           H  
ATOM    721 2HG  GLU A  49     -20.275  32.449  -6.579  1.00  1.09           H  
ATOM    722  N   ILE A  50     -16.245  29.762  -5.699  1.00  1.07           N  
ATOM    723  CA  ILE A  50     -15.087  29.001  -5.218  1.00  1.07           C  
ATOM    724  C   ILE A  50     -13.832  29.514  -5.929  1.00  1.07           C  
ATOM    725  O   ILE A  50     -12.703  29.230  -5.522  1.00  1.07           O  
ATOM    726  CB  ILE A  50     -15.205  27.477  -5.379  1.00  1.07           C  
ATOM    727  CG1 ILE A  50     -15.286  27.049  -6.809  1.00  1.07           C  
ATOM    728  CG2 ILE A  50     -16.385  26.984  -4.620  1.00  1.07           C  
ATOM    729  CD1 ILE A  50     -15.105  25.543  -7.012  1.00  1.07           C  
ATOM    730  H   ILE A  50     -16.640  29.572  -6.623  1.00  1.07           H  
ATOM    731  HA  ILE A  50     -14.960  29.187  -4.154  1.00  1.07           H  
ATOM    732  HB  ILE A  50     -14.319  27.032  -4.973  1.00  1.07           H  
ATOM    733 1HG1 ILE A  50     -16.248  27.336  -7.175  1.00  1.07           H  
ATOM    734 2HG1 ILE A  50     -14.531  27.569  -7.379  1.00  1.07           H  
ATOM    735 1HG2 ILE A  50     -16.431  25.908  -4.683  1.00  1.07           H  
ATOM    736 2HG2 ILE A  50     -16.261  27.275  -3.597  1.00  1.07           H  
ATOM    737 3HG2 ILE A  50     -17.302  27.421  -5.022  1.00  1.07           H  
ATOM    738 1HD1 ILE A  50     -15.188  25.303  -8.062  1.00  1.07           H  
ATOM    739 2HD1 ILE A  50     -14.121  25.257  -6.653  1.00  1.07           H  
ATOM    740 3HD1 ILE A  50     -15.853  25.002  -6.465  1.00  1.07           H  
ATOM    741  N   GLY A  51     -14.042  30.351  -6.952  1.00  1.03           N  
ATOM    742  CA  GLY A  51     -12.935  30.999  -7.646  1.00  1.03           C  
ATOM    743  C   GLY A  51     -12.264  30.117  -8.681  1.00  1.03           C  
ATOM    744  O   GLY A  51     -11.096  30.335  -9.009  1.00  1.03           O  
ATOM    745  H   GLY A  51     -14.993  30.485  -7.281  1.00  1.03           H  
ATOM    746 1HA  GLY A  51     -13.306  31.903  -8.129  1.00  1.03           H  
ATOM    747 2HA  GLY A  51     -12.198  31.321  -6.911  1.00  1.03           H  
ATOM    748  N   LEU A  52     -13.003  29.130  -9.181  1.00  0.97           N  
ATOM    749  CA  LEU A  52     -12.495  28.180 -10.166  1.00  0.97           C  
ATOM    750  C   LEU A  52     -12.697  28.630 -11.597  1.00  0.97           C  
ATOM    751  O   LEU A  52     -13.829  28.794 -12.049  1.00  0.97           O  
ATOM    752  CB  LEU A  52     -13.227  26.839  -9.982  1.00  0.97           C  
ATOM    753  CG  LEU A  52     -13.000  25.782 -11.055  1.00  0.97           C  
ATOM    754  CD1 LEU A  52     -11.596  25.347 -11.090  1.00  0.97           C  
ATOM    755  CD2 LEU A  52     -13.888  24.648 -10.797  1.00  0.97           C  
ATOM    756  H   LEU A  52     -13.975  29.044  -8.882  1.00  0.97           H  
ATOM    757  HA  LEU A  52     -11.428  28.043 -10.000  1.00  0.97           H  
ATOM    758 1HB  LEU A  52     -12.921  26.414  -9.036  1.00  0.97           H  
ATOM    759 2HB  LEU A  52     -14.287  27.041  -9.934  1.00  0.97           H  
ATOM    760  HG  LEU A  52     -13.245  26.207 -12.014  1.00  0.97           H  
ATOM    761 1HD1 LEU A  52     -11.465  24.614 -11.884  1.00  0.97           H  
ATOM    762 2HD1 LEU A  52     -10.980  26.213 -11.287  1.00  0.97           H  
ATOM    763 3HD1 LEU A  52     -11.332  24.907 -10.160  1.00  0.97           H  
ATOM    764 1HD2 LEU A  52     -13.759  23.897 -11.576  1.00  0.97           H  
ATOM    765 2HD2 LEU A  52     -13.651  24.219  -9.828  1.00  0.97           H  
ATOM    766 3HD2 LEU A  52     -14.907  25.004 -10.807  1.00  0.97           H  
ATOM    767  N   ALA A  53     -11.600  28.788 -12.328  1.00  0.91           N  
ATOM    768  CA  ALA A  53     -11.668  29.162 -13.735  1.00  0.91           C  
ATOM    769  C   ALA A  53     -12.055  27.913 -14.509  1.00  0.91           C  
ATOM    770  O   ALA A  53     -11.987  26.822 -13.959  1.00  0.91           O  
ATOM    771  CB  ALA A  53     -10.350  29.735 -14.222  1.00  0.91           C  
ATOM    772  H   ALA A  53     -10.685  28.644 -11.892  1.00  0.91           H  
ATOM    773  HA  ALA A  53     -12.449  29.909 -13.866  1.00  0.91           H  
ATOM    774 1HB  ALA A  53     -10.434  29.995 -15.274  1.00  0.91           H  
ATOM    775 2HB  ALA A  53     -10.096  30.627 -13.643  1.00  0.91           H  
ATOM    776 3HB  ALA A  53      -9.580  29.016 -14.108  1.00  0.91           H  
ATOM    777  N   SER A  54     -12.523  28.032 -15.745  1.00  0.86           N  
ATOM    778  CA  SER A  54     -12.832  26.782 -16.433  1.00  0.86           C  
ATOM    779  C   SER A  54     -11.542  26.015 -16.613  1.00  0.86           C  
ATOM    780  O   SER A  54     -10.493  26.636 -16.807  1.00  0.86           O  
ATOM    781  CB  SER A  54     -13.460  27.061 -17.780  1.00  0.86           C  
ATOM    782  OG  SER A  54     -12.544  27.695 -18.637  1.00  0.86           O  
ATOM    783  H   SER A  54     -12.624  28.927 -16.201  1.00  0.86           H  
ATOM    784  HA  SER A  54     -13.514  26.185 -15.822  1.00  0.86           H  
ATOM    785 1HB  SER A  54     -13.793  26.130 -18.231  1.00  0.86           H  
ATOM    786 2HB  SER A  54     -14.335  27.690 -17.645  1.00  0.86           H  
ATOM    787  HG  SER A  54     -11.840  27.059 -18.782  1.00  0.86           H  
ATOM    788  N   LEU A  55     -11.613  24.682 -16.630  1.00  0.82           N  
ATOM    789  CA  LEU A  55     -10.375  23.905 -16.758  1.00  0.82           C  
ATOM    790  C   LEU A  55     -10.322  23.330 -18.131  1.00  0.82           C  
ATOM    791  O   LEU A  55     -11.282  22.715 -18.597  1.00  0.82           O  
ATOM    792  CB  LEU A  55     -10.247  22.789 -15.674  1.00  0.82           C  
ATOM    793  CG  LEU A  55      -8.883  22.036 -15.592  1.00  0.82           C  
ATOM    794  CD1 LEU A  55      -8.624  21.562 -14.137  1.00  0.82           C  
ATOM    795  CD2 LEU A  55      -8.905  20.819 -16.540  1.00  0.82           C  
ATOM    796  H   LEU A  55     -12.528  24.243 -16.543  1.00  0.82           H  
ATOM    797  HA  LEU A  55      -9.527  24.571 -16.650  1.00  0.82           H  
ATOM    798 1HB  LEU A  55     -10.472  23.206 -14.699  1.00  0.82           H  
ATOM    799 2HB  LEU A  55     -10.972  22.038 -15.888  1.00  0.82           H  
ATOM    800  HG  LEU A  55      -8.093  22.712 -15.874  1.00  0.82           H  
ATOM    801 1HD1 LEU A  55      -7.662  21.047 -14.087  1.00  0.82           H  
ATOM    802 2HD1 LEU A  55      -8.604  22.420 -13.470  1.00  0.82           H  
ATOM    803 3HD1 LEU A  55      -9.416  20.880 -13.825  1.00  0.82           H  
ATOM    804 1HD2 LEU A  55      -7.957  20.301 -16.491  1.00  0.82           H  
ATOM    805 2HD2 LEU A  55      -9.700  20.141 -16.241  1.00  0.82           H  
ATOM    806 3HD2 LEU A  55      -9.079  21.144 -17.559  1.00  0.82           H  
ATOM    807  N   VAL A  56      -9.211  23.575 -18.798  1.00  0.78           N  
ATOM    808  CA  VAL A  56      -9.069  23.137 -20.164  1.00  0.78           C  
ATOM    809  C   VAL A  56      -8.140  21.956 -20.330  1.00  0.78           C  
ATOM    810  O   VAL A  56      -6.970  21.992 -19.914  1.00  0.78           O  
ATOM    811  CB  VAL A  56      -8.560  24.304 -21.010  1.00  0.78           C  
ATOM    812  CG1 VAL A  56      -8.365  23.830 -22.426  1.00  0.78           C  
ATOM    813  CG2 VAL A  56      -9.529  25.485 -20.927  1.00  0.78           C  
ATOM    814  H   VAL A  56      -8.460  24.110 -18.353  1.00  0.78           H  
ATOM    815  HA  VAL A  56     -10.047  22.838 -20.529  1.00  0.78           H  
ATOM    816  HB  VAL A  56      -7.606  24.628 -20.625  1.00  0.78           H  
ATOM    817 1HG1 VAL A  56      -7.985  24.650 -23.035  1.00  0.78           H  
ATOM    818 2HG1 VAL A  56      -7.659  23.006 -22.444  1.00  0.78           H  
ATOM    819 3HG1 VAL A  56      -9.312  23.488 -22.803  1.00  0.78           H  
ATOM    820 1HG2 VAL A  56      -9.135  26.310 -21.521  1.00  0.78           H  
ATOM    821 2HG2 VAL A  56     -10.493  25.209 -21.300  1.00  0.78           H  
ATOM    822 3HG2 VAL A  56      -9.622  25.804 -19.885  1.00  0.78           H  
ATOM    823  N   MET A  57      -8.669  20.912 -20.959  1.00  0.76           N  
ATOM    824  CA  MET A  57      -7.913  19.726 -21.257  1.00  0.76           C  
ATOM    825  C   MET A  57      -7.574  19.744 -22.747  1.00  0.76           C  
ATOM    826  O   MET A  57      -8.345  20.265 -23.549  1.00  0.76           O  
ATOM    827  CB  MET A  57      -8.736  18.474 -20.935  1.00  0.76           C  
ATOM    828  CG  MET A  57      -9.177  18.344 -19.475  1.00  0.76           C  
ATOM    829  SD  MET A  57     -10.190  16.869 -19.165  1.00  0.76           S  
ATOM    830  CE  MET A  57     -11.675  17.319 -20.066  1.00  0.76           C  
ATOM    831  H   MET A  57      -9.645  20.916 -21.245  1.00  0.76           H  
ATOM    832  HA  MET A  57      -7.012  19.736 -20.673  1.00  0.76           H  
ATOM    833 1HB  MET A  57      -9.623  18.452 -21.557  1.00  0.76           H  
ATOM    834 2HB  MET A  57      -8.166  17.609 -21.184  1.00  0.76           H  
ATOM    835 1HG  MET A  57      -8.307  18.306 -18.834  1.00  0.76           H  
ATOM    836 2HG  MET A  57      -9.765  19.225 -19.205  1.00  0.76           H  
ATOM    837 1HE  MET A  57     -12.421  16.545 -19.951  1.00  0.76           H  
ATOM    838 2HE  MET A  57     -12.067  18.253 -19.691  1.00  0.76           H  
ATOM    839 3HE  MET A  57     -11.434  17.441 -21.123  1.00  0.76           H  
ATOM    840  N   SER A  58      -6.482  19.111 -23.134  1.00  0.74           N  
ATOM    841  CA  SER A  58      -6.215  18.939 -24.564  1.00  0.74           C  
ATOM    842  C   SER A  58      -5.841  17.502 -24.813  1.00  0.74           C  
ATOM    843  O   SER A  58      -5.242  16.869 -23.957  1.00  0.74           O  
ATOM    844  CB  SER A  58      -5.139  19.852 -25.072  1.00  0.74           C  
ATOM    845  OG  SER A  58      -4.915  19.626 -26.444  1.00  0.74           O  
ATOM    846  H   SER A  58      -5.835  18.777 -22.419  1.00  0.74           H  
ATOM    847  HA  SER A  58      -7.128  19.149 -25.125  1.00  0.74           H  
ATOM    848 1HB  SER A  58      -5.450  20.873 -24.916  1.00  0.74           H  
ATOM    849 2HB  SER A  58      -4.224  19.691 -24.515  1.00  0.74           H  
ATOM    850  HG  SER A  58      -4.526  18.736 -26.500  1.00  0.74           H  
ATOM    851  N   ASP A  59      -6.240  16.983 -25.966  1.00  0.72           N  
ATOM    852  CA  ASP A  59      -6.024  15.575 -26.288  1.00  0.72           C  
ATOM    853  C   ASP A  59      -4.997  15.253 -27.383  1.00  0.72           C  
ATOM    854  O   ASP A  59      -5.209  15.564 -28.558  1.00  0.72           O  
ATOM    855  CB  ASP A  59      -7.376  14.937 -26.625  1.00  0.72           C  
ATOM    856  CG  ASP A  59      -7.320  13.416 -26.853  1.00  0.72           C  
ATOM    857  OD1 ASP A  59      -6.254  12.851 -26.945  1.00  0.72           O  
ATOM    858  OD2 ASP A  59      -8.362  12.826 -26.891  1.00  0.72           O  
ATOM    859  H   ASP A  59      -6.724  17.577 -26.628  1.00  0.72           H  
ATOM    860  HA  ASP A  59      -5.661  15.089 -25.389  1.00  0.72           H  
ATOM    861 1HB  ASP A  59      -8.077  15.131 -25.809  1.00  0.72           H  
ATOM    862 2HB  ASP A  59      -7.786  15.406 -27.521  1.00  0.72           H  
ATOM    863  N   GLY A  60      -3.883  14.634 -26.982  1.00  0.70           N  
ATOM    864  CA  GLY A  60      -2.862  14.190 -27.920  1.00  0.70           C  
ATOM    865  C   GLY A  60      -1.414  14.272 -27.401  1.00  0.70           C  
ATOM    866  O   GLY A  60      -1.043  15.229 -26.729  1.00  0.70           O  
ATOM    867  H   GLY A  60      -3.773  14.399 -25.991  1.00  0.70           H  
ATOM    868 1HA  GLY A  60      -3.137  13.192 -28.215  1.00  0.70           H  
ATOM    869 2HA  GLY A  60      -2.938  14.800 -28.816  1.00  0.70           H  
ATOM    870  N   PRO A  61      -0.560  13.276 -27.745  1.00  0.69           N  
ATOM    871  CA  PRO A  61       0.856  13.157 -27.410  1.00  0.69           C  
ATOM    872  C   PRO A  61       1.866  13.837 -28.332  1.00  0.69           C  
ATOM    873  O   PRO A  61       3.066  13.814 -28.061  1.00  0.69           O  
ATOM    874  CB  PRO A  61       1.034  11.645 -27.471  1.00  0.69           C  
ATOM    875  CG  PRO A  61       0.090  11.171 -28.548  1.00  0.69           C  
ATOM    876  CD  PRO A  61      -1.091  12.070 -28.450  1.00  0.69           C  
ATOM    877  HA  PRO A  61       0.999  13.520 -26.387  1.00  0.69           H  
ATOM    878 1HB  PRO A  61       2.075  11.438 -27.694  1.00  0.69           H  
ATOM    879 2HB  PRO A  61       0.830  11.211 -26.516  1.00  0.69           H  
ATOM    880 1HG  PRO A  61       0.548  11.172 -29.521  1.00  0.69           H  
ATOM    881 2HG  PRO A  61      -0.186  10.122 -28.357  1.00  0.69           H  
ATOM    882 1HD  PRO A  61      -1.437  12.311 -29.462  1.00  0.69           H  
ATOM    883 2HD  PRO A  61      -1.849  11.547 -27.842  1.00  0.69           H  
ATOM    884  N   ILE A  62       1.391  14.377 -29.436  1.00  0.69           N  
ATOM    885  CA  ILE A  62       2.223  14.877 -30.530  1.00  0.69           C  
ATOM    886  C   ILE A  62       2.076  16.342 -30.843  1.00  0.69           C  
ATOM    887  O   ILE A  62       2.669  16.858 -31.789  1.00  0.69           O  
ATOM    888  CB  ILE A  62       1.874  14.050 -31.753  1.00  0.69           C  
ATOM    889  CG1 ILE A  62       0.383  14.201 -31.986  1.00  0.69           C  
ATOM    890  CG2 ILE A  62       2.313  12.697 -31.627  1.00  0.69           C  
ATOM    891  CD1 ILE A  62      -0.055  13.582 -33.187  1.00  0.69           C  
ATOM    892  H   ILE A  62       0.392  14.405 -29.565  1.00  0.69           H  
ATOM    893  HA  ILE A  62       3.267  14.692 -30.271  1.00  0.69           H  
ATOM    894  HB  ILE A  62       2.373  14.489 -32.623  1.00  0.69           H  
ATOM    895 1HG1 ILE A  62      -0.165  13.768 -31.151  1.00  0.69           H  
ATOM    896 2HG1 ILE A  62       0.138  15.258 -32.048  1.00  0.69           H  
ATOM    897 1HG2 ILE A  62       2.056  12.145 -32.534  1.00  0.69           H  
ATOM    898 2HG2 ILE A  62       3.394  12.715 -31.480  1.00  0.69           H  
ATOM    899 3HG2 ILE A  62       1.850  12.250 -30.800  1.00  0.69           H  
ATOM    900 1HD1 ILE A  62      -1.101  13.726 -33.330  1.00  0.69           H  
ATOM    901 2HD1 ILE A  62       0.465  14.016 -33.960  1.00  0.69           H  
ATOM    902 3HD1 ILE A  62       0.169  12.523 -33.135  1.00  0.69           H  
ATOM    903  N   GLY A  63       1.284  17.016 -30.064  1.00  0.71           N  
ATOM    904  CA  GLY A  63       1.011  18.414 -30.309  1.00  0.71           C  
ATOM    905  C   GLY A  63      -0.165  18.750 -29.458  1.00  0.71           C  
ATOM    906  O   GLY A  63      -0.736  17.861 -28.832  1.00  0.71           O  
ATOM    907  H   GLY A  63       0.848  16.550 -29.281  1.00  0.71           H  
ATOM    908 1HA  GLY A  63       1.863  19.042 -30.069  1.00  0.71           H  
ATOM    909 2HA  GLY A  63       0.782  18.574 -31.352  1.00  0.71           H  
ATOM    910  N   VAL A  64      -0.542  20.003 -29.432  1.00  0.75           N  
ATOM    911  CA  VAL A  64      -1.664  20.405 -28.618  1.00  0.75           C  
ATOM    912  C   VAL A  64      -2.776  20.958 -29.491  1.00  0.75           C  
ATOM    913  O   VAL A  64      -2.547  21.813 -30.342  1.00  0.75           O  
ATOM    914  CB  VAL A  64      -1.203  21.442 -27.602  1.00  0.75           C  
ATOM    915  CG1 VAL A  64      -2.376  21.883 -26.765  1.00  0.75           C  
ATOM    916  CG2 VAL A  64      -0.060  20.850 -26.736  1.00  0.75           C  
ATOM    917  H   VAL A  64      -0.031  20.689 -29.977  1.00  0.75           H  
ATOM    918  HA  VAL A  64      -2.045  19.535 -28.079  1.00  0.75           H  
ATOM    919  HB  VAL A  64      -0.830  22.319 -28.130  1.00  0.75           H  
ATOM    920 1HG1 VAL A  64      -2.074  22.616 -26.082  1.00  0.75           H  
ATOM    921 2HG1 VAL A  64      -3.147  22.302 -27.402  1.00  0.75           H  
ATOM    922 3HG1 VAL A  64      -2.765  21.033 -26.229  1.00  0.75           H  
ATOM    923 1HG2 VAL A  64       0.282  21.589 -26.026  1.00  0.75           H  
ATOM    924 2HG2 VAL A  64      -0.417  19.971 -26.204  1.00  0.75           H  
ATOM    925 3HG2 VAL A  64       0.771  20.570 -27.373  1.00  0.75           H  
ATOM    926  N   ARG A  65      -3.985  20.451 -29.295  1.00  0.83           N  
ATOM    927  CA  ARG A  65      -5.115  20.906 -30.085  1.00  0.83           C  
ATOM    928  C   ARG A  65      -5.874  22.031 -29.374  1.00  0.83           C  
ATOM    929  O   ARG A  65      -6.328  22.986 -30.010  1.00  0.83           O  
ATOM    930  CB  ARG A  65      -6.050  19.744 -30.350  1.00  0.83           C  
ATOM    931  CG  ARG A  65      -5.454  18.650 -31.192  1.00  0.83           C  
ATOM    932  CD  ARG A  65      -6.425  17.568 -31.487  1.00  0.83           C  
ATOM    933  NE  ARG A  65      -7.475  18.017 -32.406  1.00  0.83           N  
ATOM    934  CZ  ARG A  65      -8.516  17.264 -32.803  1.00  0.83           C  
ATOM    935  NH1 ARG A  65      -8.641  16.035 -32.353  1.00  0.83           N  
ATOM    936  NH2 ARG A  65      -9.412  17.750 -33.641  1.00  0.83           N  
ATOM    937  H   ARG A  65      -4.118  19.742 -28.591  1.00  0.83           H  
ATOM    938  HA  ARG A  65      -4.743  21.277 -31.038  1.00  0.83           H  
ATOM    939 1HB  ARG A  65      -6.364  19.306 -29.403  1.00  0.83           H  
ATOM    940 2HB  ARG A  65      -6.946  20.108 -30.854  1.00  0.83           H  
ATOM    941 1HG  ARG A  65      -5.116  19.078 -32.134  1.00  0.83           H  
ATOM    942 2HG  ARG A  65      -4.605  18.202 -30.674  1.00  0.83           H  
ATOM    943 1HD  ARG A  65      -5.905  16.728 -31.937  1.00  0.83           H  
ATOM    944 2HD  ARG A  65      -6.896  17.241 -30.559  1.00  0.83           H  
ATOM    945  HE  ARG A  65      -7.394  18.953 -32.788  1.00  0.83           H  
ATOM    946 1HH1 ARG A  65      -7.957  15.662 -31.707  1.00  0.83           H  
ATOM    947 2HH1 ARG A  65      -9.416  15.461 -32.650  1.00  0.83           H  
ATOM    948 1HH2 ARG A  65      -9.320  18.701 -33.981  1.00  0.83           H  
ATOM    949 2HH2 ARG A  65     -10.185  17.178 -33.938  1.00  0.83           H  
ATOM    950  N   GLY A  66      -5.937  21.958 -28.042  1.00  0.95           N  
ATOM    951  CA  GLY A  66      -6.682  22.946 -27.270  1.00  0.95           C  
ATOM    952  C   GLY A  66      -8.174  22.743 -27.476  1.00  0.95           C  
ATOM    953  O   GLY A  66      -8.617  21.621 -27.713  1.00  0.95           O  
ATOM    954  H   GLY A  66      -5.518  21.172 -27.555  1.00  0.95           H  
ATOM    955 1HA  GLY A  66      -6.439  22.844 -26.213  1.00  0.95           H  
ATOM    956 2HA  GLY A  66      -6.396  23.950 -27.574  1.00  0.95           H  
ATOM    957  N   VAL A  67      -8.944  23.826 -27.365  1.00  1.08           N  
ATOM    958  CA  VAL A  67     -10.399  23.746 -27.478  1.00  1.08           C  
ATOM    959  C   VAL A  67     -10.862  24.234 -28.844  1.00  1.08           C  
ATOM    960  O   VAL A  67     -11.429  23.493 -29.648  1.00  1.08           O  
ATOM    961  CB  VAL A  67     -11.036  24.645 -26.408  1.00  1.08           C  
ATOM    962  CG1 VAL A  67     -12.547  24.616 -26.510  1.00  1.08           C  
ATOM    963  CG2 VAL A  67     -10.570  24.206 -25.082  1.00  1.08           C  
ATOM    964  H   VAL A  67      -8.506  24.717 -27.184  1.00  1.08           H  
ATOM    965  HA  VAL A  67     -10.712  22.711 -27.336  1.00  1.08           H  
ATOM    966  HB  VAL A  67     -10.724  25.673 -26.572  1.00  1.08           H  
ATOM    967 1HG1 VAL A  67     -12.978  25.270 -25.752  1.00  1.08           H  
ATOM    968 2HG1 VAL A  67     -12.861  24.954 -27.496  1.00  1.08           H  
ATOM    969 3HG1 VAL A  67     -12.900  23.611 -26.347  1.00  1.08           H  
ATOM    970 1HG2 VAL A  67     -10.992  24.852 -24.316  1.00  1.08           H  
ATOM    971 2HG2 VAL A  67     -10.873  23.193 -24.907  1.00  1.08           H  
ATOM    972 3HG2 VAL A  67      -9.487  24.271 -25.057  1.00  1.08           H  
ATOM    973  N   ARG A  68     -10.565  25.490 -29.148  1.00  1.22           N  
ATOM    974  CA  ARG A  68     -10.981  26.069 -30.415  1.00  1.22           C  
ATOM    975  C   ARG A  68      -9.949  25.732 -31.473  1.00  1.22           C  
ATOM    976  O   ARG A  68      -9.197  26.591 -31.930  1.00  1.22           O  
ATOM    977  CB  ARG A  68     -11.132  27.573 -30.282  1.00  1.22           C  
ATOM    978  CG  ARG A  68     -12.235  28.011 -29.322  1.00  1.22           C  
ATOM    979  CD  ARG A  68     -12.325  29.496 -29.216  1.00  1.22           C  
ATOM    980  NE  ARG A  68     -13.366  29.913 -28.284  1.00  1.22           N  
ATOM    981  CZ  ARG A  68     -13.698  31.196 -28.023  1.00  1.22           C  
ATOM    982  NH1 ARG A  68     -13.065  32.180 -28.626  1.00  1.22           N  
ATOM    983  NH2 ARG A  68     -14.660  31.466 -27.159  1.00  1.22           N  
ATOM    984  H   ARG A  68     -10.067  26.060 -28.485  1.00  1.22           H  
ATOM    985  HA  ARG A  68     -11.940  25.641 -30.707  1.00  1.22           H  
ATOM    986 1HB  ARG A  68     -10.196  28.001 -29.929  1.00  1.22           H  
ATOM    987 2HB  ARG A  68     -11.344  28.006 -31.260  1.00  1.22           H  
ATOM    988 1HG  ARG A  68     -13.194  27.631 -29.675  1.00  1.22           H  
ATOM    989 2HG  ARG A  68     -12.030  27.607 -28.329  1.00  1.22           H  
ATOM    990 1HD  ARG A  68     -11.374  29.894 -28.865  1.00  1.22           H  
ATOM    991 2HD  ARG A  68     -12.555  29.917 -30.194  1.00  1.22           H  
ATOM    992  HE  ARG A  68     -13.878  29.189 -27.798  1.00  1.22           H  
ATOM    993 1HH1 ARG A  68     -12.328  31.977 -29.287  1.00  1.22           H  
ATOM    994 2HH1 ARG A  68     -13.315  33.138 -28.428  1.00  1.22           H  
ATOM    995 1HH2 ARG A  68     -15.148  30.712 -26.694  1.00  1.22           H  
ATOM    996 2HH2 ARG A  68     -14.909  32.424 -26.962  1.00  1.22           H  
ATOM    997  N   TRP A  69      -9.904  24.460 -31.831  1.00  1.31           N  
ATOM    998  CA  TRP A  69      -8.883  23.963 -32.734  1.00  1.31           C  
ATOM    999  C   TRP A  69      -9.006  24.620 -34.096  1.00  1.31           C  
ATOM   1000  O   TRP A  69     -10.085  24.631 -34.693  1.00  1.31           O  
ATOM   1001  CB  TRP A  69      -8.988  22.455 -32.913  1.00  1.31           C  
ATOM   1002  CG  TRP A  69      -7.839  21.892 -33.681  1.00  1.31           C  
ATOM   1003  CD1 TRP A  69      -6.530  22.061 -33.376  1.00  1.31           C  
ATOM   1004  CD2 TRP A  69      -7.868  21.115 -34.895  1.00  1.31           C  
ATOM   1005  NE1 TRP A  69      -5.743  21.430 -34.292  1.00  1.31           N  
ATOM   1006  CE2 TRP A  69      -6.542  20.849 -35.236  1.00  1.31           C  
ATOM   1007  CE3 TRP A  69      -8.896  20.638 -35.712  1.00  1.31           C  
ATOM   1008  CZ2 TRP A  69      -6.210  20.126 -36.357  1.00  1.31           C  
ATOM   1009  CZ3 TRP A  69      -8.560  19.915 -36.845  1.00  1.31           C  
ATOM   1010  CH2 TRP A  69      -7.252  19.670 -37.157  1.00  1.31           C  
ATOM   1011  H   TRP A  69     -10.575  23.828 -31.393  1.00  1.31           H  
ATOM   1012  HA  TRP A  69      -7.904  24.201 -32.315  1.00  1.31           H  
ATOM   1013 1HB  TRP A  69      -9.020  21.975 -31.929  1.00  1.31           H  
ATOM   1014 2HB  TRP A  69      -9.912  22.210 -33.433  1.00  1.31           H  
ATOM   1015  HD1 TRP A  69      -6.163  22.620 -32.520  1.00  1.31           H  
ATOM   1016  HE1 TRP A  69      -4.744  21.421 -34.267  1.00  1.31           H  
ATOM   1017  HE3 TRP A  69      -9.938  20.839 -35.465  1.00  1.31           H  
ATOM   1018  HZ2 TRP A  69      -5.180  19.914 -36.626  1.00  1.31           H  
ATOM   1019  HZ3 TRP A  69      -9.365  19.548 -37.484  1.00  1.31           H  
ATOM   1020  HH2 TRP A  69      -7.024  19.103 -38.058  1.00  1.31           H  
ATOM   1021  N   THR A  70      -7.901  25.171 -34.577  1.00  1.34           N  
ATOM   1022  CA  THR A  70      -7.859  25.837 -35.867  1.00  1.34           C  
ATOM   1023  C   THR A  70      -6.475  25.966 -36.472  1.00  1.34           C  
ATOM   1024  O   THR A  70      -5.470  26.100 -35.777  1.00  1.34           O  
ATOM   1025  CB  THR A  70      -8.473  27.243 -35.807  1.00  1.34           C  
ATOM   1026  OG1 THR A  70      -8.407  27.831 -37.125  1.00  1.34           O  
ATOM   1027  CG2 THR A  70      -7.728  28.106 -34.823  1.00  1.34           C  
ATOM   1028  H   THR A  70      -7.061  25.124 -34.020  1.00  1.34           H  
ATOM   1029  HA  THR A  70      -8.460  25.245 -36.557  1.00  1.34           H  
ATOM   1030  HB  THR A  70      -9.518  27.169 -35.506  1.00  1.34           H  
ATOM   1031  HG1 THR A  70      -8.962  28.627 -37.155  1.00  1.34           H  
ATOM   1032 1HG2 THR A  70      -8.171  29.099 -34.798  1.00  1.34           H  
ATOM   1033 2HG2 THR A  70      -7.782  27.661 -33.832  1.00  1.34           H  
ATOM   1034 3HG2 THR A  70      -6.713  28.178 -35.121  1.00  1.34           H  
ATOM   1035  N   ALA A  71      -6.460  26.042 -37.798  1.00  1.28           N  
ATOM   1036  CA  ALA A  71      -5.267  26.288 -38.608  1.00  1.28           C  
ATOM   1037  C   ALA A  71      -4.651  27.651 -38.300  1.00  1.28           C  
ATOM   1038  O   ALA A  71      -3.466  27.887 -38.536  1.00  1.28           O  
ATOM   1039  CB  ALA A  71      -5.614  26.205 -40.082  1.00  1.28           C  
ATOM   1040  H   ALA A  71      -7.346  25.935 -38.273  1.00  1.28           H  
ATOM   1041  HA  ALA A  71      -4.535  25.525 -38.366  1.00  1.28           H  
ATOM   1042 1HB  ALA A  71      -4.719  26.367 -40.673  1.00  1.28           H  
ATOM   1043 2HB  ALA A  71      -6.026  25.222 -40.305  1.00  1.28           H  
ATOM   1044 3HB  ALA A  71      -6.347  26.974 -40.319  1.00  1.28           H  
ATOM   1045  N   ASP A  72      -5.461  28.546 -37.740  1.00  1.16           N  
ATOM   1046  CA  ASP A  72      -5.025  29.895 -37.416  1.00  1.16           C  
ATOM   1047  C   ASP A  72      -4.294  29.973 -36.072  1.00  1.16           C  
ATOM   1048  O   ASP A  72      -3.812  31.038 -35.685  1.00  1.16           O  
ATOM   1049  CB  ASP A  72      -6.228  30.829 -37.396  1.00  1.16           C  
ATOM   1050  CG  ASP A  72      -6.842  31.027 -38.777  1.00  1.16           C  
ATOM   1051  OD1 ASP A  72      -6.111  31.156 -39.732  1.00  1.16           O  
ATOM   1052  OD2 ASP A  72      -8.045  31.025 -38.864  1.00  1.16           O  
ATOM   1053  H   ASP A  72      -6.431  28.283 -37.555  1.00  1.16           H  
ATOM   1054  HA  ASP A  72      -4.339  30.228 -38.195  1.00  1.16           H  
ATOM   1055 1HB  ASP A  72      -6.985  30.425 -36.729  1.00  1.16           H  
ATOM   1056 2HB  ASP A  72      -5.927  31.799 -37.000  1.00  1.16           H  
ATOM   1057  N   ASP A  73      -4.215  28.849 -35.360  1.00  1.03           N  
ATOM   1058  CA  ASP A  73      -3.535  28.768 -34.079  1.00  1.03           C  
ATOM   1059  C   ASP A  73      -2.788  27.433 -33.972  1.00  1.03           C  
ATOM   1060  O   ASP A  73      -3.118  26.595 -33.116  1.00  1.03           O  
ATOM   1061  CB  ASP A  73      -4.508  28.896 -32.920  1.00  1.03           C  
ATOM   1062  CG  ASP A  73      -3.769  28.969 -31.600  1.00  1.03           C  
ATOM   1063  OD1 ASP A  73      -2.630  29.380 -31.595  1.00  1.03           O  
ATOM   1064  OD2 ASP A  73      -4.339  28.562 -30.596  1.00  1.03           O  
ATOM   1065  H   ASP A  73      -4.635  27.990 -35.718  1.00  1.03           H  
ATOM   1066  HA  ASP A  73      -2.841  29.597 -33.995  1.00  1.03           H  
ATOM   1067 1HB  ASP A  73      -5.103  29.803 -33.044  1.00  1.03           H  
ATOM   1068 2HB  ASP A  73      -5.192  28.047 -32.919  1.00  1.03           H  
ATOM   1069  N   PRO A  74      -1.734  27.249 -34.783  1.00  0.91           N  
ATOM   1070  CA  PRO A  74      -1.019  26.014 -34.998  1.00  0.91           C  
ATOM   1071  C   PRO A  74      -0.220  25.588 -33.787  1.00  0.91           C  
ATOM   1072  O   PRO A  74       0.109  26.404 -32.920  1.00  0.91           O  
ATOM   1073  CB  PRO A  74      -0.089  26.356 -36.149  1.00  0.91           C  
ATOM   1074  CG  PRO A  74       0.137  27.839 -36.045  1.00  0.91           C  
ATOM   1075  CD  PRO A  74      -1.166  28.394 -35.546  1.00  0.91           C  
ATOM   1076  HA  PRO A  74      -1.735  25.230 -35.288  1.00  0.91           H  
ATOM   1077 1HB  PRO A  74       0.826  25.781 -36.026  1.00  0.91           H  
ATOM   1078 2HB  PRO A  74      -0.531  26.060 -37.099  1.00  0.91           H  
ATOM   1079 1HG  PRO A  74       0.976  28.051 -35.364  1.00  0.91           H  
ATOM   1080 2HG  PRO A  74       0.415  28.245 -37.028  1.00  0.91           H  
ATOM   1081 1HD  PRO A  74      -0.946  29.250 -34.900  1.00  0.91           H  
ATOM   1082 2HD  PRO A  74      -1.796  28.656 -36.404  1.00  0.91           H  
ATOM   1083  N   SER A  75       0.103  24.304 -33.757  1.00  0.81           N  
ATOM   1084  CA  SER A  75       0.918  23.701 -32.700  1.00  0.81           C  
ATOM   1085  C   SER A  75       2.157  23.057 -33.232  1.00  0.81           C  
ATOM   1086  O   SER A  75       2.148  22.458 -34.293  1.00  0.81           O  
ATOM   1087  CB  SER A  75       0.155  22.624 -31.973  1.00  0.81           C  
ATOM   1088  OG  SER A  75       0.995  21.909 -31.045  1.00  0.81           O  
ATOM   1089  H   SER A  75      -0.225  23.726 -34.533  1.00  0.81           H  
ATOM   1090  HA  SER A  75       1.209  24.479 -31.994  1.00  0.81           H  
ATOM   1091 1HB  SER A  75      -0.673  23.081 -31.432  1.00  0.81           H  
ATOM   1092 2HB  SER A  75      -0.260  21.943 -32.686  1.00  0.81           H  
ATOM   1093  HG  SER A  75       1.795  21.535 -31.555  1.00  0.81           H  
ATOM   1094  N   VAL A  76       3.217  23.099 -32.473  1.00  0.74           N  
ATOM   1095  CA  VAL A  76       4.376  22.368 -32.917  1.00  0.74           C  
ATOM   1096  C   VAL A  76       3.951  20.920 -33.001  1.00  0.74           C  
ATOM   1097  O   VAL A  76       3.234  20.460 -32.097  1.00  0.74           O  
ATOM   1098  CB  VAL A  76       5.522  22.491 -31.908  1.00  0.74           C  
ATOM   1099  CG1 VAL A  76       6.693  21.576 -32.309  1.00  0.74           C  
ATOM   1100  CG2 VAL A  76       5.979  23.935 -31.822  1.00  0.74           C  
ATOM   1101  H   VAL A  76       3.220  23.620 -31.602  1.00  0.74           H  
ATOM   1102  HA  VAL A  76       4.687  22.727 -33.894  1.00  0.74           H  
ATOM   1103  HB  VAL A  76       5.159  22.165 -30.950  1.00  0.74           H  
ATOM   1104 1HG1 VAL A  76       7.492  21.656 -31.576  1.00  0.74           H  
ATOM   1105 2HG1 VAL A  76       6.351  20.546 -32.353  1.00  0.74           H  
ATOM   1106 3HG1 VAL A  76       7.074  21.872 -33.288  1.00  0.74           H  
ATOM   1107 1HG2 VAL A  76       6.775  24.024 -31.088  1.00  0.74           H  
ATOM   1108 2HG2 VAL A  76       6.345  24.260 -32.796  1.00  0.74           H  
ATOM   1109 3HG2 VAL A  76       5.139  24.563 -31.517  1.00  0.74           H  
ATOM   1110  N   ALA A  77       4.281  20.247 -34.114  1.00  0.69           N  
ATOM   1111  CA  ALA A  77       3.964  18.823 -34.233  1.00  0.69           C  
ATOM   1112  C   ALA A  77       5.243  18.033 -34.022  1.00  0.69           C  
ATOM   1113  O   ALA A  77       6.233  18.211 -34.746  1.00  0.69           O  
ATOM   1114  CB  ALA A  77       3.331  18.460 -35.566  1.00  0.69           C  
ATOM   1115  H   ALA A  77       4.799  20.738 -34.849  1.00  0.69           H  
ATOM   1116  HA  ALA A  77       3.265  18.562 -33.443  1.00  0.69           H  
ATOM   1117 1HB  ALA A  77       3.121  17.396 -35.574  1.00  0.69           H  
ATOM   1118 2HB  ALA A  77       2.401  19.019 -35.695  1.00  0.69           H  
ATOM   1119 3HB  ALA A  77       3.999  18.691 -36.362  1.00  0.69           H  
ATOM   1120  N   LEU A  78       5.216  17.159 -33.030  1.00  0.67           N  
ATOM   1121  CA  LEU A  78       6.360  16.342 -32.674  1.00  0.67           C  
ATOM   1122  C   LEU A  78       6.128  14.929 -33.197  1.00  0.67           C  
ATOM   1123  O   LEU A  78       4.998  14.601 -33.554  1.00  0.67           O  
ATOM   1124  CB  LEU A  78       6.571  16.315 -31.156  1.00  0.67           C  
ATOM   1125  CG  LEU A  78       6.760  17.677 -30.472  1.00  0.67           C  
ATOM   1126  CD1 LEU A  78       6.927  17.456 -29.019  1.00  0.67           C  
ATOM   1127  CD2 LEU A  78       7.956  18.376 -31.038  1.00  0.67           C  
ATOM   1128  H   LEU A  78       4.351  17.057 -32.500  1.00  0.67           H  
ATOM   1129  HA  LEU A  78       7.229  16.789 -33.134  1.00  0.67           H  
ATOM   1130 1HB  LEU A  78       5.693  15.849 -30.702  1.00  0.67           H  
ATOM   1131 2HB  LEU A  78       7.425  15.709 -30.905  1.00  0.67           H  
ATOM   1132  HG  LEU A  78       5.867  18.289 -30.627  1.00  0.67           H  
ATOM   1133 1HD1 LEU A  78       7.050  18.398 -28.502  1.00  0.67           H  
ATOM   1134 2HD1 LEU A  78       6.057  16.942 -28.632  1.00  0.67           H  
ATOM   1135 3HD1 LEU A  78       7.804  16.847 -28.867  1.00  0.67           H  
ATOM   1136 1HD2 LEU A  78       8.084  19.343 -30.549  1.00  0.67           H  
ATOM   1137 2HD2 LEU A  78       8.839  17.780 -30.883  1.00  0.67           H  
ATOM   1138 3HD2 LEU A  78       7.791  18.516 -32.094  1.00  0.67           H  
ATOM   1139  N   PRO A  79       7.170  14.106 -33.349  1.00  0.65           N  
ATOM   1140  CA  PRO A  79       7.072  12.711 -33.724  1.00  0.65           C  
ATOM   1141  C   PRO A  79       6.214  11.934 -32.761  1.00  0.65           C  
ATOM   1142  O   PRO A  79       6.123  12.256 -31.573  1.00  0.65           O  
ATOM   1143  CB  PRO A  79       8.521  12.251 -33.695  1.00  0.65           C  
ATOM   1144  CG  PRO A  79       9.315  13.497 -33.929  1.00  0.65           C  
ATOM   1145  CD  PRO A  79       8.570  14.586 -33.218  1.00  0.65           C  
ATOM   1146  HA  PRO A  79       6.642  12.628 -34.723  1.00  0.65           H  
ATOM   1147 1HB  PRO A  79       8.744  11.771 -32.726  1.00  0.65           H  
ATOM   1148 2HB  PRO A  79       8.691  11.498 -34.469  1.00  0.65           H  
ATOM   1149 1HG  PRO A  79      10.295  13.381 -33.586  1.00  0.65           H  
ATOM   1150 2HG  PRO A  79       9.417  13.664 -34.981  1.00  0.65           H  
ATOM   1151 1HD  PRO A  79       8.884  14.624 -32.173  1.00  0.65           H  
ATOM   1152 2HD  PRO A  79       8.771  15.514 -33.750  1.00  0.65           H  
ATOM   1153  N   SER A  80       5.583  10.907 -33.299  1.00  0.64           N  
ATOM   1154  CA  SER A  80       4.664  10.068 -32.556  1.00  0.64           C  
ATOM   1155  C   SER A  80       5.331   9.325 -31.413  1.00  0.64           C  
ATOM   1156  O   SER A  80       6.535   9.114 -31.453  1.00  0.64           O  
ATOM   1157  CB  SER A  80       4.112   9.058 -33.516  1.00  0.64           C  
ATOM   1158  OG  SER A  80       5.112   8.142 -33.913  1.00  0.64           O  
ATOM   1159  H   SER A  80       5.736  10.716 -34.296  1.00  0.64           H  
ATOM   1160  HA  SER A  80       3.872  10.683 -32.196  1.00  0.64           H  
ATOM   1161 1HB  SER A  80       3.280   8.557 -33.105  1.00  0.64           H  
ATOM   1162 2HB  SER A  80       3.786   9.588 -34.379  1.00  0.64           H  
ATOM   1163  HG  SER A  80       5.683   8.657 -34.526  1.00  0.64           H  
ATOM   1164  N   PRO A  81       4.590   8.888 -30.386  1.00  0.64           N  
ATOM   1165  CA  PRO A  81       5.068   8.005 -29.345  1.00  0.64           C  
ATOM   1166  C   PRO A  81       5.790   6.798 -29.912  1.00  0.64           C  
ATOM   1167  O   PRO A  81       6.802   6.387 -29.345  1.00  0.64           O  
ATOM   1168  CB  PRO A  81       3.772   7.647 -28.635  1.00  0.64           C  
ATOM   1169  CG  PRO A  81       2.953   8.881 -28.778  1.00  0.64           C  
ATOM   1170  CD  PRO A  81       3.243   9.394 -30.163  1.00  0.64           C  
ATOM   1171  HA  PRO A  81       5.724   8.568 -28.681  1.00  0.64           H  
ATOM   1172 1HB  PRO A  81       3.315   6.784 -29.124  1.00  0.64           H  
ATOM   1173 2HB  PRO A  81       3.951   7.362 -27.596  1.00  0.64           H  
ATOM   1174 1HG  PRO A  81       1.898   8.678 -28.595  1.00  0.64           H  
ATOM   1175 2HG  PRO A  81       3.273   9.580 -28.005  1.00  0.64           H  
ATOM   1176 1HD  PRO A  81       2.537   9.005 -30.896  1.00  0.64           H  
ATOM   1177 2HD  PRO A  81       3.253  10.483 -30.112  1.00  0.64           H  
ATOM   1178  N   THR A  82       5.380   6.272 -31.071  1.00  0.63           N  
ATOM   1179  CA  THR A  82       6.162   5.145 -31.567  1.00  0.63           C  
ATOM   1180  C   THR A  82       7.528   5.650 -32.019  1.00  0.63           C  
ATOM   1181  O   THR A  82       8.555   4.999 -31.803  1.00  0.63           O  
ATOM   1182  CB  THR A  82       5.463   4.488 -32.753  1.00  0.63           C  
ATOM   1183  OG1 THR A  82       5.337   5.426 -33.856  1.00  0.63           O  
ATOM   1184  CG2 THR A  82       4.160   4.107 -32.326  1.00  0.63           C  
ATOM   1185  H   THR A  82       4.520   6.572 -31.542  1.00  0.63           H  
ATOM   1186  HA  THR A  82       6.289   4.415 -30.764  1.00  0.63           H  
ATOM   1187  HB  THR A  82       6.012   3.614 -33.093  1.00  0.63           H  
ATOM   1188  HG1 THR A  82       5.064   6.314 -33.563  1.00  0.63           H  
ATOM   1189 1HG2 THR A  82       3.639   3.686 -33.136  1.00  0.63           H  
ATOM   1190 2HG2 THR A  82       4.233   3.386 -31.515  1.00  0.63           H  
ATOM   1191 3HG2 THR A  82       3.630   4.982 -31.984  1.00  0.63           H  
ATOM   1192  N   ALA A  83       7.551   6.859 -32.587  1.00  0.63           N  
ATOM   1193  CA  ALA A  83       8.800   7.460 -33.012  1.00  0.63           C  
ATOM   1194  C   ALA A  83       9.671   7.770 -31.792  1.00  0.63           C  
ATOM   1195  O   ALA A  83      10.882   7.578 -31.819  1.00  0.63           O  
ATOM   1196  CB  ALA A  83       8.528   8.698 -33.838  1.00  0.63           C  
ATOM   1197  H   ALA A  83       6.678   7.362 -32.754  1.00  0.63           H  
ATOM   1198  HA  ALA A  83       9.330   6.738 -33.631  1.00  0.63           H  
ATOM   1199 1HB  ALA A  83       9.441   9.139 -34.180  1.00  0.63           H  
ATOM   1200 2HB  ALA A  83       7.915   8.454 -34.699  1.00  0.63           H  
ATOM   1201 3HB  ALA A  83       8.013   9.411 -33.242  1.00  0.63           H  
ATOM   1202  N   LEU A  84       9.058   8.222 -30.692  1.00  0.63           N  
ATOM   1203  CA  LEU A  84       9.837   8.477 -29.483  1.00  0.63           C  
ATOM   1204  C   LEU A  84      10.408   7.187 -28.927  1.00  0.63           C  
ATOM   1205  O   LEU A  84      11.589   7.112 -28.591  1.00  0.63           O  
ATOM   1206  CB  LEU A  84       8.989   9.129 -28.383  1.00  0.63           C  
ATOM   1207  CG  LEU A  84       8.593  10.597 -28.561  1.00  0.63           C  
ATOM   1208  CD1 LEU A  84       7.579  10.997 -27.467  1.00  0.63           C  
ATOM   1209  CD2 LEU A  84       9.865  11.453 -28.443  1.00  0.63           C  
ATOM   1210  H   LEU A  84       8.056   8.393 -30.719  1.00  0.63           H  
ATOM   1211  HA  LEU A  84      10.659   9.143 -29.737  1.00  0.63           H  
ATOM   1212 1HB  LEU A  84       8.075   8.557 -28.294  1.00  0.63           H  
ATOM   1213 2HB  LEU A  84       9.529   9.046 -27.439  1.00  0.63           H  
ATOM   1214  HG  LEU A  84       8.125  10.744 -29.545  1.00  0.63           H  
ATOM   1215 1HD1 LEU A  84       7.306  12.045 -27.591  1.00  0.63           H  
ATOM   1216 2HD1 LEU A  84       6.687  10.386 -27.551  1.00  0.63           H  
ATOM   1217 3HD1 LEU A  84       8.026  10.854 -26.481  1.00  0.63           H  
ATOM   1218 1HD2 LEU A  84       9.612  12.505 -28.564  1.00  0.63           H  
ATOM   1219 2HD2 LEU A  84      10.325  11.303 -27.470  1.00  0.63           H  
ATOM   1220 3HD2 LEU A  84      10.564  11.153 -29.217  1.00  0.63           H  
ATOM   1221  N   ALA A  85       9.599   6.137 -28.892  1.00  0.64           N  
ATOM   1222  CA  ALA A  85      10.056   4.856 -28.381  1.00  0.64           C  
ATOM   1223  C   ALA A  85      11.219   4.345 -29.209  1.00  0.64           C  
ATOM   1224  O   ALA A  85      12.181   3.825 -28.657  1.00  0.64           O  
ATOM   1225  CB  ALA A  85       8.927   3.866 -28.373  1.00  0.64           C  
ATOM   1226  H   ALA A  85       8.631   6.232 -29.197  1.00  0.64           H  
ATOM   1227  HA  ALA A  85      10.405   5.001 -27.364  1.00  0.64           H  
ATOM   1228 1HB  ALA A  85       9.265   2.914 -27.974  1.00  0.64           H  
ATOM   1229 2HB  ALA A  85       8.134   4.243 -27.771  1.00  0.64           H  
ATOM   1230 3HB  ALA A  85       8.565   3.737 -29.386  1.00  0.64           H  
ATOM   1231  N   ALA A  86      11.181   4.592 -30.525  1.00  0.65           N  
ATOM   1232  CA  ALA A  86      12.225   4.197 -31.472  1.00  0.65           C  
ATOM   1233  C   ALA A  86      13.576   4.860 -31.168  1.00  0.65           C  
ATOM   1234  O   ALA A  86      14.627   4.400 -31.629  1.00  0.65           O  
ATOM   1235  CB  ALA A  86      11.806   4.529 -32.891  1.00  0.65           C  
ATOM   1236  H   ALA A  86      10.342   5.023 -30.911  1.00  0.65           H  
ATOM   1237  HA  ALA A  86      12.347   3.118 -31.389  1.00  0.65           H  
ATOM   1238 1HB  ALA A  86      12.558   4.201 -33.595  1.00  0.65           H  
ATOM   1239 2HB  ALA A  86      10.868   4.046 -33.107  1.00  0.65           H  
ATOM   1240 3HB  ALA A  86      11.683   5.598 -32.995  1.00  0.65           H  
ATOM   1241  N   THR A  87      13.600   5.947 -30.396  1.00  0.66           N  
ATOM   1242  CA  THR A  87      14.880   6.558 -30.100  1.00  0.66           C  
ATOM   1243  C   THR A  87      15.551   5.832 -28.949  1.00  0.66           C  
ATOM   1244  O   THR A  87      16.757   5.993 -28.724  1.00  0.66           O  
ATOM   1245  CB  THR A  87      14.724   7.996 -29.592  1.00  0.66           C  
ATOM   1246  OG1 THR A  87      14.037   7.975 -28.315  1.00  0.66           O  
ATOM   1247  CG2 THR A  87      13.932   8.845 -30.551  1.00  0.66           C  
ATOM   1248  H   THR A  87      12.749   6.336 -29.988  1.00  0.66           H  
ATOM   1249  HA  THR A  87      15.518   6.520 -30.981  1.00  0.66           H  
ATOM   1250  HB  THR A  87      15.711   8.433 -29.457  1.00  0.66           H  
ATOM   1251  HG1 THR A  87      13.096   7.751 -28.465  1.00  0.66           H  
ATOM   1252 1HG2 THR A  87      13.839   9.857 -30.162  1.00  0.66           H  
ATOM   1253 2HG2 THR A  87      14.434   8.869 -31.480  1.00  0.66           H  
ATOM   1254 3HG2 THR A  87      12.947   8.415 -30.683  1.00  0.66           H  
ATOM   1255  N   TRP A  88      14.732   5.099 -28.170  1.00  0.66           N  
ATOM   1256  CA  TRP A  88      15.119   4.435 -26.931  1.00  0.66           C  
ATOM   1257  C   TRP A  88      15.846   5.373 -25.972  1.00  0.66           C  
ATOM   1258  O   TRP A  88      16.717   4.946 -25.212  1.00  0.66           O  
ATOM   1259  CB  TRP A  88      15.938   3.176 -27.206  1.00  0.66           C  
ATOM   1260  CG  TRP A  88      15.157   2.048 -27.875  1.00  0.66           C  
ATOM   1261  CD1 TRP A  88      14.431   2.081 -29.006  1.00  0.66           C  
ATOM   1262  CD2 TRP A  88      15.054   0.712 -27.405  1.00  0.66           C  
ATOM   1263  NE1 TRP A  88      13.892   0.843 -29.259  1.00  0.66           N  
ATOM   1264  CE2 TRP A  88      14.266   0.015 -28.307  1.00  0.66           C  
ATOM   1265  CE3 TRP A  88      15.553   0.064 -26.330  1.00  0.66           C  
ATOM   1266  CZ2 TRP A  88      13.985  -1.279 -28.153  1.00  0.66           C  
ATOM   1267  CZ3 TRP A  88      15.262  -1.254 -26.152  1.00  0.66           C  
ATOM   1268  CH2 TRP A  88      14.492  -1.925 -27.043  1.00  0.66           C  
ATOM   1269  H   TRP A  88      13.767   4.971 -28.461  1.00  0.66           H  
ATOM   1270  HA  TRP A  88      14.201   4.110 -26.438  1.00  0.66           H  
ATOM   1271 1HB  TRP A  88      16.779   3.438 -27.849  1.00  0.66           H  
ATOM   1272 2HB  TRP A  88      16.350   2.801 -26.276  1.00  0.66           H  
ATOM   1273  HD1 TRP A  88      14.300   2.932 -29.617  1.00  0.66           H  
ATOM   1274  HE1 TRP A  88      13.295   0.542 -30.046  1.00  0.66           H  
ATOM   1275  HE3 TRP A  88      16.163   0.594 -25.650  1.00  0.66           H  
ATOM   1276  HZ2 TRP A  88      13.383  -1.771 -28.883  1.00  0.66           H  
ATOM   1277  HZ3 TRP A  88      15.671  -1.741 -25.292  1.00  0.66           H  
ATOM   1278  HH2 TRP A  88      14.283  -2.984 -26.884  1.00  0.66           H  
ATOM   1279  N   ASP A  89      15.478   6.657 -25.993  1.00  0.66           N  
ATOM   1280  CA  ASP A  89      16.082   7.637 -25.115  1.00  0.66           C  
ATOM   1281  C   ASP A  89      15.005   8.481 -24.403  1.00  0.66           C  
ATOM   1282  O   ASP A  89      14.487   9.455 -24.972  1.00  0.66           O  
ATOM   1283  CB  ASP A  89      17.038   8.501 -25.917  1.00  0.66           C  
ATOM   1284  CG  ASP A  89      17.850   9.497 -25.087  1.00  0.66           C  
ATOM   1285  OD1 ASP A  89      17.486   9.817 -23.953  1.00  0.66           O  
ATOM   1286  OD2 ASP A  89      18.871   9.913 -25.596  1.00  0.66           O  
ATOM   1287  H   ASP A  89      14.799   6.967 -26.687  1.00  0.66           H  
ATOM   1288  HA  ASP A  89      16.706   7.117 -24.399  1.00  0.66           H  
ATOM   1289 1HB  ASP A  89      17.731   7.852 -26.444  1.00  0.66           H  
ATOM   1290 2HB  ASP A  89      16.474   9.037 -26.678  1.00  0.66           H  
ATOM   1291  N   PRO A  90      14.706   8.198 -23.119  1.00  0.65           N  
ATOM   1292  CA  PRO A  90      13.721   8.884 -22.311  1.00  0.65           C  
ATOM   1293  C   PRO A  90      14.023  10.384 -22.248  1.00  0.65           C  
ATOM   1294  O   PRO A  90      13.129  11.177 -21.950  1.00  0.65           O  
ATOM   1295  CB  PRO A  90      13.883   8.217 -20.931  1.00  0.65           C  
ATOM   1296  CG  PRO A  90      14.464   6.856 -21.225  1.00  0.65           C  
ATOM   1297  CD  PRO A  90      15.369   7.081 -22.422  1.00  0.65           C  
ATOM   1298  HA  PRO A  90      12.719   8.703 -22.725  1.00  0.65           H  
ATOM   1299 1HB  PRO A  90      14.535   8.831 -20.293  1.00  0.65           H  
ATOM   1300 2HB  PRO A  90      12.902   8.151 -20.426  1.00  0.65           H  
ATOM   1301 1HG  PRO A  90      15.017   6.490 -20.346  1.00  0.65           H  
ATOM   1302 2HG  PRO A  90      13.667   6.123 -21.408  1.00  0.65           H  
ATOM   1303 1HD  PRO A  90      16.386   7.366 -22.109  1.00  0.65           H  
ATOM   1304 2HD  PRO A  90      15.354   6.187 -23.027  1.00  0.65           H  
ATOM   1305  N   GLY A  91      15.282  10.789 -22.506  1.00  0.63           N  
ATOM   1306  CA  GLY A  91      15.642  12.196 -22.479  1.00  0.63           C  
ATOM   1307  C   GLY A  91      14.885  12.969 -23.550  1.00  0.63           C  
ATOM   1308  O   GLY A  91      14.496  14.124 -23.343  1.00  0.63           O  
ATOM   1309  H   GLY A  91      16.021  10.140 -22.797  1.00  0.63           H  
ATOM   1310 1HA  GLY A  91      15.432  12.613 -21.494  1.00  0.63           H  
ATOM   1311 2HA  GLY A  91      16.716  12.287 -22.651  1.00  0.63           H  
ATOM   1312  N   LEU A  92      14.660  12.333 -24.705  1.00  0.61           N  
ATOM   1313  CA  LEU A  92      13.978  13.009 -25.793  1.00  0.61           C  
ATOM   1314  C   LEU A  92      12.513  13.048 -25.453  1.00  0.61           C  
ATOM   1315  O   LEU A  92      11.821  14.016 -25.766  1.00  0.61           O  
ATOM   1316  CB  LEU A  92      14.206  12.304 -27.127  1.00  0.61           C  
ATOM   1317  CG  LEU A  92      15.483  12.729 -27.901  1.00  0.61           C  
ATOM   1318  CD1 LEU A  92      15.458  14.237 -28.245  1.00  0.61           C  
ATOM   1319  CD2 LEU A  92      16.684  12.413 -27.042  1.00  0.61           C  
ATOM   1320  H   LEU A  92      14.945  11.357 -24.814  1.00  0.61           H  
ATOM   1321  HA  LEU A  92      14.350  14.028 -25.869  1.00  0.61           H  
ATOM   1322 1HB  LEU A  92      14.275  11.226 -26.940  1.00  0.61           H  
ATOM   1323 2HB  LEU A  92      13.344  12.482 -27.771  1.00  0.61           H  
ATOM   1324  HG  LEU A  92      15.538  12.167 -28.828  1.00  0.61           H  
ATOM   1325 1HD1 LEU A  92      16.368  14.510 -28.782  1.00  0.61           H  
ATOM   1326 2HD1 LEU A  92      14.625  14.461 -28.855  1.00  0.61           H  
ATOM   1327 3HD1 LEU A  92      15.396  14.811 -27.331  1.00  0.61           H  
ATOM   1328 1HD2 LEU A  92      17.602  12.679 -27.561  1.00  0.61           H  
ATOM   1329 2HD2 LEU A  92      16.627  12.970 -26.110  1.00  0.61           H  
ATOM   1330 3HD2 LEU A  92      16.689  11.359 -26.826  1.00  0.61           H  
ATOM   1331  N   ALA A  93      12.037  11.989 -24.791  1.00  0.59           N  
ATOM   1332  CA  ALA A  93      10.638  11.970 -24.373  1.00  0.59           C  
ATOM   1333  C   ALA A  93      10.373  13.114 -23.395  1.00  0.59           C  
ATOM   1334  O   ALA A  93       9.355  13.804 -23.499  1.00  0.59           O  
ATOM   1335  CB  ALA A  93      10.284  10.646 -23.745  1.00  0.59           C  
ATOM   1336  H   ALA A  93      12.671  11.211 -24.590  1.00  0.59           H  
ATOM   1337  HA  ALA A  93      10.015  12.123 -25.251  1.00  0.59           H  
ATOM   1338 1HB  ALA A  93       9.232  10.637 -23.462  1.00  0.59           H  
ATOM   1339 2HB  ALA A  93      10.472   9.878 -24.467  1.00  0.59           H  
ATOM   1340 3HB  ALA A  93      10.888  10.475 -22.862  1.00  0.59           H  
ATOM   1341  N   ARG A  94      11.327  13.364 -22.482  1.00  0.58           N  
ATOM   1342  CA  ARG A  94      11.179  14.467 -21.537  1.00  0.58           C  
ATOM   1343  C   ARG A  94      11.183  15.803 -22.267  1.00  0.58           C  
ATOM   1344  O   ARG A  94      10.373  16.683 -21.968  1.00  0.58           O  
ATOM   1345  CB  ARG A  94      12.293  14.465 -20.489  1.00  0.58           C  
ATOM   1346  CG  ARG A  94      12.225  13.371 -19.450  1.00  0.58           C  
ATOM   1347  CD  ARG A  94      13.380  13.403 -18.519  1.00  0.58           C  
ATOM   1348  NE  ARG A  94      13.271  12.374 -17.490  1.00  0.58           N  
ATOM   1349  CZ  ARG A  94      14.226  12.074 -16.590  1.00  0.58           C  
ATOM   1350  NH1 ARG A  94      15.370  12.724 -16.597  1.00  0.58           N  
ATOM   1351  NH2 ARG A  94      14.012  11.123 -15.698  1.00  0.58           N  
ATOM   1352  H   ARG A  94      12.141  12.752 -22.423  1.00  0.58           H  
ATOM   1353  HA  ARG A  94      10.226  14.355 -21.025  1.00  0.58           H  
ATOM   1354 1HB  ARG A  94      13.251  14.363 -20.995  1.00  0.58           H  
ATOM   1355 2HB  ARG A  94      12.301  15.420 -19.968  1.00  0.58           H  
ATOM   1356 1HG  ARG A  94      11.323  13.500 -18.857  1.00  0.58           H  
ATOM   1357 2HG  ARG A  94      12.203  12.406 -19.944  1.00  0.58           H  
ATOM   1358 1HD  ARG A  94      14.300  13.233 -19.078  1.00  0.58           H  
ATOM   1359 2HD  ARG A  94      13.423  14.374 -18.029  1.00  0.58           H  
ATOM   1360  HE  ARG A  94      12.410  11.851 -17.444  1.00  0.58           H  
ATOM   1361 1HH1 ARG A  94      15.534  13.451 -17.278  1.00  0.58           H  
ATOM   1362 2HH1 ARG A  94      16.084  12.495 -15.921  1.00  0.58           H  
ATOM   1363 1HH2 ARG A  94      13.131  10.625 -15.690  1.00  0.58           H  
ATOM   1364 2HH2 ARG A  94      14.726  10.895 -15.022  1.00  0.58           H  
ATOM   1365  N   ARG A  95      12.058  15.953 -23.262  1.00  0.57           N  
ATOM   1366  CA  ARG A  95      12.104  17.200 -24.014  1.00  0.57           C  
ATOM   1367  C   ARG A  95      10.814  17.409 -24.804  1.00  0.57           C  
ATOM   1368  O   ARG A  95      10.281  18.524 -24.856  1.00  0.57           O  
ATOM   1369  CB  ARG A  95      13.323  17.209 -24.918  1.00  0.57           C  
ATOM   1370  CG  ARG A  95      14.639  17.357 -24.151  1.00  0.57           C  
ATOM   1371  CD  ARG A  95      15.841  17.113 -24.988  1.00  0.57           C  
ATOM   1372  NE  ARG A  95      16.002  18.092 -26.045  1.00  0.57           N  
ATOM   1373  CZ  ARG A  95      16.871  17.963 -27.067  1.00  0.57           C  
ATOM   1374  NH1 ARG A  95      17.648  16.899 -27.128  1.00  0.57           N  
ATOM   1375  NH2 ARG A  95      16.941  18.899 -27.996  1.00  0.57           N  
ATOM   1376  H   ARG A  95      12.728  15.210 -23.471  1.00  0.57           H  
ATOM   1377  HA  ARG A  95      12.209  18.021 -23.306  1.00  0.57           H  
ATOM   1378 1HB  ARG A  95      13.361  16.286 -25.494  1.00  0.57           H  
ATOM   1379 2HB  ARG A  95      13.248  18.035 -25.617  1.00  0.57           H  
ATOM   1380 1HG  ARG A  95      14.703  18.368 -23.753  1.00  0.57           H  
ATOM   1381 2HG  ARG A  95      14.650  16.648 -23.324  1.00  0.57           H  
ATOM   1382 1HD  ARG A  95      16.727  17.149 -24.356  1.00  0.57           H  
ATOM   1383 2HD  ARG A  95      15.766  16.130 -25.437  1.00  0.57           H  
ATOM   1384  HE  ARG A  95      15.419  18.918 -26.021  1.00  0.57           H  
ATOM   1385 1HH1 ARG A  95      17.593  16.199 -26.406  1.00  0.57           H  
ATOM   1386 2HH1 ARG A  95      18.315  16.781 -27.912  1.00  0.57           H  
ATOM   1387 1HH2 ARG A  95      16.347  19.710 -27.948  1.00  0.57           H  
ATOM   1388 2HH2 ARG A  95      17.606  18.797 -28.775  1.00  0.57           H  
ATOM   1389  N   ALA A  96      10.276  16.325 -25.380  1.00  0.57           N  
ATOM   1390  CA  ALA A  96       9.017  16.397 -26.109  1.00  0.57           C  
ATOM   1391  C   ALA A  96       7.916  16.845 -25.164  1.00  0.57           C  
ATOM   1392  O   ALA A  96       7.089  17.691 -25.506  1.00  0.57           O  
ATOM   1393  CB  ALA A  96       8.675  15.040 -26.705  1.00  0.57           C  
ATOM   1394  H   ALA A  96      10.763  15.434 -25.327  1.00  0.57           H  
ATOM   1395  HA  ALA A  96       9.116  17.134 -26.900  1.00  0.57           H  
ATOM   1396 1HB  ALA A  96       7.737  15.096 -27.249  1.00  0.57           H  
ATOM   1397 2HB  ALA A  96       9.466  14.730 -27.372  1.00  0.57           H  
ATOM   1398 3HB  ALA A  96       8.580  14.311 -25.905  1.00  0.57           H  
ATOM   1399  N   GLY A  97       7.958  16.320 -23.938  1.00  0.58           N  
ATOM   1400  CA  GLY A  97       7.004  16.650 -22.898  1.00  0.58           C  
ATOM   1401  C   GLY A  97       7.034  18.142 -22.579  1.00  0.58           C  
ATOM   1402  O   GLY A  97       5.996  18.811 -22.607  1.00  0.58           O  
ATOM   1403  H   GLY A  97       8.665  15.614 -23.730  1.00  0.58           H  
ATOM   1404 1HA  GLY A  97       6.007  16.359 -23.226  1.00  0.58           H  
ATOM   1405 2HA  GLY A  97       7.233  16.069 -22.005  1.00  0.58           H  
ATOM   1406  N   VAL A  98       8.234  18.670 -22.309  1.00  0.59           N  
ATOM   1407  CA  VAL A  98       8.399  20.080 -21.958  1.00  0.59           C  
ATOM   1408  C   VAL A  98       7.925  20.994 -23.074  1.00  0.59           C  
ATOM   1409  O   VAL A  98       7.258  22.004 -22.819  1.00  0.59           O  
ATOM   1410  CB  VAL A  98       9.863  20.412 -21.638  1.00  0.59           C  
ATOM   1411  CG1 VAL A  98      10.011  21.914 -21.502  1.00  0.59           C  
ATOM   1412  CG2 VAL A  98      10.274  19.716 -20.345  1.00  0.59           C  
ATOM   1413  H   VAL A  98       9.048  18.055 -22.316  1.00  0.59           H  
ATOM   1414  HA  VAL A  98       7.804  20.282 -21.069  1.00  0.59           H  
ATOM   1415  HB  VAL A  98      10.498  20.077 -22.460  1.00  0.59           H  
ATOM   1416 1HG1 VAL A  98      11.050  22.163 -21.289  1.00  0.59           H  
ATOM   1417 2HG1 VAL A  98       9.707  22.380 -22.433  1.00  0.59           H  
ATOM   1418 3HG1 VAL A  98       9.376  22.270 -20.690  1.00  0.59           H  
ATOM   1419 1HG2 VAL A  98      11.310  19.949 -20.116  1.00  0.59           H  
ATOM   1420 2HG2 VAL A  98       9.633  20.058 -19.533  1.00  0.59           H  
ATOM   1421 3HG2 VAL A  98      10.161  18.649 -20.466  1.00  0.59           H  
ATOM   1422  N   LEU A  99       8.235  20.639 -24.312  1.00  0.61           N  
ATOM   1423  CA  LEU A  99       7.798  21.445 -25.430  1.00  0.61           C  
ATOM   1424  C   LEU A  99       6.282  21.446 -25.472  1.00  0.61           C  
ATOM   1425  O   LEU A  99       5.664  22.503 -25.614  1.00  0.61           O  
ATOM   1426  CB  LEU A  99       8.342  20.930 -26.749  1.00  0.61           C  
ATOM   1427  CG  LEU A  99       8.029  21.819 -27.953  1.00  0.61           C  
ATOM   1428  CD1 LEU A  99       6.590  21.655 -28.357  1.00  0.61           C  
ATOM   1429  CD2 LEU A  99       8.314  23.275 -27.577  1.00  0.61           C  
ATOM   1430  H   LEU A  99       8.802  19.804 -24.480  1.00  0.61           H  
ATOM   1431  HA  LEU A  99       8.146  22.466 -25.281  1.00  0.61           H  
ATOM   1432 1HB  LEU A  99       9.412  20.872 -26.642  1.00  0.61           H  
ATOM   1433 2HB  LEU A  99       7.953  19.928 -26.927  1.00  0.61           H  
ATOM   1434  HG  LEU A  99       8.641  21.522 -28.795  1.00  0.61           H  
ATOM   1435 1HD1 LEU A  99       6.408  22.293 -29.188  1.00  0.61           H  
ATOM   1436 2HD1 LEU A  99       6.388  20.623 -28.630  1.00  0.61           H  
ATOM   1437 3HD1 LEU A  99       5.943  21.946 -27.543  1.00  0.61           H  
ATOM   1438 1HD2 LEU A  99       8.091  23.927 -28.414  1.00  0.61           H  
ATOM   1439 2HD2 LEU A  99       7.691  23.563 -26.734  1.00  0.61           H  
ATOM   1440 3HD2 LEU A  99       9.356  23.379 -27.309  1.00  0.61           H  
ATOM   1441  N   LEU A 100       5.661  20.275 -25.383  1.00  0.63           N  
ATOM   1442  CA  LEU A 100       4.219  20.263 -25.452  1.00  0.63           C  
ATOM   1443  C   LEU A 100       3.618  21.058 -24.304  1.00  0.63           C  
ATOM   1444  O   LEU A 100       2.617  21.741 -24.501  1.00  0.63           O  
ATOM   1445  CB  LEU A 100       3.706  18.836 -25.479  1.00  0.63           C  
ATOM   1446  CG  LEU A 100       4.066  18.135 -26.749  1.00  0.63           C  
ATOM   1447  CD1 LEU A 100       3.642  16.733 -26.676  1.00  0.63           C  
ATOM   1448  CD2 LEU A 100       3.450  18.839 -27.889  1.00  0.63           C  
ATOM   1449  H   LEU A 100       6.182  19.403 -25.272  1.00  0.63           H  
ATOM   1450  HA  LEU A 100       3.920  20.742 -26.382  1.00  0.63           H  
ATOM   1451 1HB  LEU A 100       4.144  18.283 -24.641  1.00  0.63           H  
ATOM   1452 2HB  LEU A 100       2.623  18.839 -25.379  1.00  0.63           H  
ATOM   1453  HG  LEU A 100       5.131  18.154 -26.865  1.00  0.63           H  
ATOM   1454 1HD1 LEU A 100       3.924  16.210 -27.589  1.00  0.63           H  
ATOM   1455 2HD1 LEU A 100       4.139  16.290 -25.831  1.00  0.63           H  
ATOM   1456 3HD1 LEU A 100       2.563  16.686 -26.550  1.00  0.63           H  
ATOM   1457 1HD2 LEU A 100       3.730  18.333 -28.815  1.00  0.63           H  
ATOM   1458 2HD2 LEU A 100       2.375  18.817 -27.761  1.00  0.63           H  
ATOM   1459 3HD2 LEU A 100       3.796  19.872 -27.922  1.00  0.63           H  
ATOM   1460  N   ALA A 101       4.227  21.015 -23.111  1.00  0.66           N  
ATOM   1461  CA  ALA A 101       3.722  21.818 -22.004  1.00  0.66           C  
ATOM   1462  C   ALA A 101       3.779  23.303 -22.348  1.00  0.66           C  
ATOM   1463  O   ALA A 101       2.843  24.051 -22.071  1.00  0.66           O  
ATOM   1464  CB  ALA A 101       4.520  21.574 -20.759  1.00  0.66           C  
ATOM   1465  H   ALA A 101       5.038  20.409 -22.972  1.00  0.66           H  
ATOM   1466  HA  ALA A 101       2.686  21.537 -21.827  1.00  0.66           H  
ATOM   1467 1HB  ALA A 101       4.106  22.165 -19.950  1.00  0.66           H  
ATOM   1468 2HB  ALA A 101       4.455  20.562 -20.515  1.00  0.66           H  
ATOM   1469 3HB  ALA A 101       5.557  21.846 -20.923  1.00  0.66           H  
ATOM   1470  N   GLN A 102       4.864  23.739 -22.993  1.00  0.69           N  
ATOM   1471  CA  GLN A 102       4.968  25.136 -23.405  1.00  0.69           C  
ATOM   1472  C   GLN A 102       3.806  25.539 -24.283  1.00  0.69           C  
ATOM   1473  O   GLN A 102       3.145  26.563 -24.045  1.00  0.69           O  
ATOM   1474  CB  GLN A 102       6.256  25.375 -24.195  1.00  0.69           C  
ATOM   1475  CG  GLN A 102       6.350  26.744 -24.818  1.00  0.69           C  
ATOM   1476  CD  GLN A 102       7.579  26.870 -25.656  1.00  0.69           C  
ATOM   1477  OE1 GLN A 102       8.645  27.015 -25.091  1.00  0.69           O  
ATOM   1478  NE2 GLN A 102       7.466  26.791 -26.984  1.00  0.69           N  
ATOM   1479  H   GLN A 102       5.634  23.094 -23.187  1.00  0.69           H  
ATOM   1480  HA  GLN A 102       4.962  25.761 -22.514  1.00  0.69           H  
ATOM   1481 1HB  GLN A 102       7.119  25.224 -23.545  1.00  0.69           H  
ATOM   1482 2HB  GLN A 102       6.334  24.670 -24.996  1.00  0.69           H  
ATOM   1483 1HG  GLN A 102       5.482  26.900 -25.465  1.00  0.69           H  
ATOM   1484 2HG  GLN A 102       6.383  27.502 -24.032  1.00  0.69           H  
ATOM   1485 1HE2 GLN A 102       8.284  26.856 -27.568  1.00  0.69           H  
ATOM   1486 2HE2 GLN A 102       6.546  26.644 -27.429  1.00  0.69           H  
ATOM   1487  N   GLU A 103       3.555  24.716 -25.295  1.00  0.72           N  
ATOM   1488  CA  GLU A 103       2.510  25.005 -26.251  1.00  0.72           C  
ATOM   1489  C   GLU A 103       1.135  24.910 -25.585  1.00  0.72           C  
ATOM   1490  O   GLU A 103       0.245  25.719 -25.863  1.00  0.72           O  
ATOM   1491  CB  GLU A 103       2.667  24.072 -27.456  1.00  0.72           C  
ATOM   1492  CG  GLU A 103       3.956  24.365 -28.275  1.00  0.72           C  
ATOM   1493  CD  GLU A 103       3.978  25.771 -28.835  1.00  0.72           C  
ATOM   1494  OE1 GLU A 103       3.005  26.134 -29.449  1.00  0.72           O  
ATOM   1495  OE2 GLU A 103       4.942  26.496 -28.643  1.00  0.72           O  
ATOM   1496  H   GLU A 103       4.136  23.880 -25.403  1.00  0.72           H  
ATOM   1497  HA  GLU A 103       2.642  26.026 -26.601  1.00  0.72           H  
ATOM   1498 1HB  GLU A 103       2.713  23.035 -27.109  1.00  0.72           H  
ATOM   1499 2HB  GLU A 103       1.802  24.163 -28.115  1.00  0.72           H  
ATOM   1500 1HG  GLU A 103       4.821  24.233 -27.620  1.00  0.72           H  
ATOM   1501 2HG  GLU A 103       4.035  23.643 -29.087  1.00  0.72           H  
ATOM   1502  N   ALA A 104       0.984  23.964 -24.662  1.00  0.76           N  
ATOM   1503  CA  ALA A 104      -0.255  23.807 -23.937  1.00  0.76           C  
ATOM   1504  C   ALA A 104      -0.546  25.051 -23.122  1.00  0.76           C  
ATOM   1505  O   ALA A 104      -1.666  25.566 -23.165  1.00  0.76           O  
ATOM   1506  CB  ALA A 104      -0.168  22.570 -23.058  1.00  0.76           C  
ATOM   1507  H   ALA A 104       1.742  23.315 -24.478  1.00  0.76           H  
ATOM   1508  HA  ALA A 104      -1.056  23.703 -24.643  1.00  0.76           H  
ATOM   1509 1HB  ALA A 104      -1.074  22.413 -22.503  1.00  0.76           H  
ATOM   1510 2HB  ALA A 104       0.026  21.695 -23.673  1.00  0.76           H  
ATOM   1511 3HB  ALA A 104       0.637  22.706 -22.384  1.00  0.76           H  
ATOM   1512  N   ARG A 105       0.471  25.617 -22.465  1.00  0.78           N  
ATOM   1513  CA  ARG A 105       0.223  26.821 -21.686  1.00  0.78           C  
ATOM   1514  C   ARG A 105      -0.190  27.939 -22.634  1.00  0.78           C  
ATOM   1515  O   ARG A 105      -1.183  28.620 -22.400  1.00  0.78           O  
ATOM   1516  CB  ARG A 105       1.464  27.250 -20.901  1.00  0.78           C  
ATOM   1517  CG  ARG A 105       1.887  26.294 -19.774  1.00  0.78           C  
ATOM   1518  CD  ARG A 105       0.948  26.223 -18.604  1.00  0.78           C  
ATOM   1519  NE  ARG A 105       0.825  27.464 -17.859  1.00  0.78           N  
ATOM   1520  CZ  ARG A 105       1.687  27.879 -16.923  1.00  0.78           C  
ATOM   1521  NH1 ARG A 105       2.798  27.203 -16.632  1.00  0.78           N  
ATOM   1522  NH2 ARG A 105       1.389  28.993 -16.295  1.00  0.78           N  
ATOM   1523  H   ARG A 105       1.390  25.178 -22.460  1.00  0.78           H  
ATOM   1524  HA  ARG A 105      -0.590  26.628 -20.986  1.00  0.78           H  
ATOM   1525 1HB  ARG A 105       2.305  27.321 -21.591  1.00  0.78           H  
ATOM   1526 2HB  ARG A 105       1.308  28.239 -20.469  1.00  0.78           H  
ATOM   1527 1HG  ARG A 105       1.954  25.308 -20.189  1.00  0.78           H  
ATOM   1528 2HG  ARG A 105       2.867  26.577 -19.396  1.00  0.78           H  
ATOM   1529 1HD  ARG A 105      -0.045  25.938 -18.959  1.00  0.78           H  
ATOM   1530 2HD  ARG A 105       1.312  25.463 -17.914  1.00  0.78           H  
ATOM   1531  HE  ARG A 105      -0.005  28.061 -17.992  1.00  0.78           H  
ATOM   1532 1HH1 ARG A 105       3.055  26.335 -17.138  1.00  0.78           H  
ATOM   1533 2HH1 ARG A 105       3.420  27.549 -15.922  1.00  0.78           H  
ATOM   1534 1HH2 ARG A 105       0.510  29.468 -16.562  1.00  0.78           H  
ATOM   1535 2HH2 ARG A 105       1.993  29.363 -15.579  1.00  0.78           H  
ATOM   1536  N   ARG A 106       0.499  28.054 -23.775  1.00  0.79           N  
ATOM   1537  CA  ARG A 106       0.192  29.101 -24.749  1.00  0.79           C  
ATOM   1538  C   ARG A 106      -1.258  29.049 -25.210  1.00  0.79           C  
ATOM   1539  O   ARG A 106      -1.913  30.083 -25.368  1.00  0.79           O  
ATOM   1540  CB  ARG A 106       1.115  29.022 -25.966  1.00  0.79           C  
ATOM   1541  CG  ARG A 106       0.886  30.117 -27.000  1.00  0.79           C  
ATOM   1542  CD  ARG A 106       1.852  30.071 -28.139  1.00  0.79           C  
ATOM   1543  NE  ARG A 106       1.699  28.884 -28.985  1.00  0.79           N  
ATOM   1544  CZ  ARG A 106       0.731  28.713 -29.904  1.00  0.79           C  
ATOM   1545  NH1 ARG A 106      -0.212  29.624 -30.073  1.00  0.79           N  
ATOM   1546  NH2 ARG A 106       0.771  27.611 -30.618  1.00  0.79           N  
ATOM   1547  H   ARG A 106       1.295  27.434 -23.946  1.00  0.79           H  
ATOM   1548  HA  ARG A 106       0.341  30.057 -24.267  1.00  0.79           H  
ATOM   1549 1HB  ARG A 106       2.155  29.050 -25.649  1.00  0.79           H  
ATOM   1550 2HB  ARG A 106       0.961  28.074 -26.474  1.00  0.79           H  
ATOM   1551 1HG  ARG A 106      -0.117  29.997 -27.413  1.00  0.79           H  
ATOM   1552 2HG  ARG A 106       0.962  31.091 -26.535  1.00  0.79           H  
ATOM   1553 1HD  ARG A 106       1.712  30.950 -28.762  1.00  0.79           H  
ATOM   1554 2HD  ARG A 106       2.866  30.069 -27.738  1.00  0.79           H  
ATOM   1555  HE  ARG A 106       2.393  28.119 -28.928  1.00  0.79           H  
ATOM   1556 1HH1 ARG A 106      -0.217  30.455 -29.509  1.00  0.79           H  
ATOM   1557 2HH1 ARG A 106      -0.975  29.480 -30.756  1.00  0.79           H  
ATOM   1558 1HH2 ARG A 106       1.529  26.953 -30.433  1.00  0.79           H  
ATOM   1559 2HH2 ARG A 106       0.097  27.407 -31.362  1.00  0.79           H  
ATOM   1560  N   LYS A 107      -1.770  27.838 -25.404  1.00  0.79           N  
ATOM   1561  CA  LYS A 107      -3.125  27.623 -25.887  1.00  0.79           C  
ATOM   1562  C   LYS A 107      -4.191  27.633 -24.777  1.00  0.79           C  
ATOM   1563  O   LYS A 107      -5.369  27.379 -25.046  1.00  0.79           O  
ATOM   1564  CB  LYS A 107      -3.168  26.336 -26.717  1.00  0.79           C  
ATOM   1565  CG  LYS A 107      -2.353  26.483 -28.048  1.00  0.79           C  
ATOM   1566  CD  LYS A 107      -2.367  25.238 -28.931  1.00  0.79           C  
ATOM   1567  CE  LYS A 107      -3.742  24.996 -29.525  1.00  0.79           C  
ATOM   1568  NZ  LYS A 107      -4.146  26.039 -30.526  1.00  0.79           N  
ATOM   1569  H   LYS A 107      -1.167  27.026 -25.259  1.00  0.79           H  
ATOM   1570  HA  LYS A 107      -3.365  28.442 -26.564  1.00  0.79           H  
ATOM   1571 1HB  LYS A 107      -2.739  25.512 -26.137  1.00  0.79           H  
ATOM   1572 2HB  LYS A 107      -4.198  26.081 -26.960  1.00  0.79           H  
ATOM   1573 1HG  LYS A 107      -2.755  27.323 -28.630  1.00  0.79           H  
ATOM   1574 2HG  LYS A 107      -1.315  26.711 -27.800  1.00  0.79           H  
ATOM   1575 1HD  LYS A 107      -1.652  25.365 -29.749  1.00  0.79           H  
ATOM   1576 2HD  LYS A 107      -2.070  24.376 -28.350  1.00  0.79           H  
ATOM   1577 1HE  LYS A 107      -3.756  24.030 -30.010  1.00  0.79           H  
ATOM   1578 2HE  LYS A 107      -4.464  24.996 -28.718  1.00  0.79           H  
ATOM   1579 1HZ  LYS A 107      -5.066  25.837 -30.863  1.00  0.79           H  
ATOM   1580 2HZ  LYS A 107      -4.159  26.972 -30.086  1.00  0.79           H  
ATOM   1581 3HZ  LYS A 107      -3.521  26.091 -31.352  1.00  0.79           H  
ATOM   1582  N   GLY A 108      -3.784  27.911 -23.530  1.00  0.77           N  
ATOM   1583  CA  GLY A 108      -4.708  27.987 -22.400  1.00  0.77           C  
ATOM   1584  C   GLY A 108      -5.052  26.654 -21.758  1.00  0.77           C  
ATOM   1585  O   GLY A 108      -6.028  26.555 -21.019  1.00  0.77           O  
ATOM   1586  H   GLY A 108      -2.801  28.107 -23.346  1.00  0.77           H  
ATOM   1587 1HA  GLY A 108      -4.266  28.628 -21.646  1.00  0.77           H  
ATOM   1588 2HA  GLY A 108      -5.623  28.478 -22.725  1.00  0.77           H  
ATOM   1589  N   VAL A 109      -4.269  25.632 -22.048  1.00  0.74           N  
ATOM   1590  CA  VAL A 109      -4.522  24.298 -21.536  1.00  0.74           C  
ATOM   1591  C   VAL A 109      -3.898  24.067 -20.161  1.00  0.74           C  
ATOM   1592  O   VAL A 109      -2.723  24.372 -19.930  1.00  0.74           O  
ATOM   1593  CB  VAL A 109      -3.993  23.291 -22.544  1.00  0.74           C  
ATOM   1594  CG1 VAL A 109      -4.158  21.875 -22.043  1.00  0.74           C  
ATOM   1595  CG2 VAL A 109      -4.673  23.518 -23.886  1.00  0.74           C  
ATOM   1596  H   VAL A 109      -3.449  25.771 -22.636  1.00  0.74           H  
ATOM   1597  HA  VAL A 109      -5.592  24.159 -21.453  1.00  0.74           H  
ATOM   1598  HB  VAL A 109      -2.963  23.461 -22.663  1.00  0.74           H  
ATOM   1599 1HG1 VAL A 109      -3.743  21.181 -22.761  1.00  0.74           H  
ATOM   1600 2HG1 VAL A 109      -3.631  21.761 -21.101  1.00  0.74           H  
ATOM   1601 3HG1 VAL A 109      -5.214  21.656 -21.898  1.00  0.74           H  
ATOM   1602 1HG2 VAL A 109      -4.261  22.835 -24.616  1.00  0.74           H  
ATOM   1603 2HG2 VAL A 109      -5.738  23.351 -23.791  1.00  0.74           H  
ATOM   1604 3HG2 VAL A 109      -4.490  24.545 -24.212  1.00  0.74           H  
ATOM   1605  N   HIS A 110      -4.720  23.570 -19.237  1.00  0.71           N  
ATOM   1606  CA  HIS A 110      -4.301  23.272 -17.879  1.00  0.71           C  
ATOM   1607  C   HIS A 110      -3.756  21.861 -17.771  1.00  0.71           C  
ATOM   1608  O   HIS A 110      -2.805  21.623 -17.021  1.00  0.71           O  
ATOM   1609  CB  HIS A 110      -5.474  23.391 -16.912  1.00  0.71           C  
ATOM   1610  CG  HIS A 110      -6.014  24.757 -16.738  1.00  0.71           C  
ATOM   1611  ND1 HIS A 110      -7.006  25.274 -17.548  1.00  0.71           N  
ATOM   1612  CD2 HIS A 110      -5.710  25.725 -15.842  1.00  0.71           C  
ATOM   1613  CE1 HIS A 110      -7.283  26.510 -17.161  1.00  0.71           C  
ATOM   1614  NE2 HIS A 110      -6.513  26.802 -16.124  1.00  0.71           N  
ATOM   1615  H   HIS A 110      -5.670  23.333 -19.506  1.00  0.71           H  
ATOM   1616  HA  HIS A 110      -3.515  23.962 -17.571  1.00  0.71           H  
ATOM   1617 1HB  HIS A 110      -6.278  22.755 -17.279  1.00  0.71           H  
ATOM   1618 2HB  HIS A 110      -5.184  23.011 -15.941  1.00  0.71           H  
ATOM   1619  HD2 HIS A 110      -4.969  25.662 -15.038  1.00  0.71           H  
ATOM   1620  HE1 HIS A 110      -8.031  27.166 -17.610  1.00  0.71           H  
ATOM   1621  HE2 HIS A 110      -6.512  27.668 -15.601  1.00  0.71           H  
ATOM   1622  N   VAL A 111      -4.416  20.936 -18.484  1.00  0.68           N  
ATOM   1623  CA  VAL A 111      -4.091  19.512 -18.462  1.00  0.68           C  
ATOM   1624  C   VAL A 111      -3.973  18.905 -19.865  1.00  0.68           C  
ATOM   1625  O   VAL A 111      -4.830  19.128 -20.720  1.00  0.68           O  
ATOM   1626  CB  VAL A 111      -5.161  18.744 -17.662  1.00  0.68           C  
ATOM   1627  CG1 VAL A 111      -4.854  17.248 -17.649  1.00  0.68           C  
ATOM   1628  CG2 VAL A 111      -5.215  19.280 -16.251  1.00  0.68           C  
ATOM   1629  H   VAL A 111      -5.199  21.247 -19.060  1.00  0.68           H  
ATOM   1630  HA  VAL A 111      -3.137  19.395 -17.959  1.00  0.68           H  
ATOM   1631  HB  VAL A 111      -6.125  18.878 -18.139  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 111      -5.627  16.722 -17.089  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 111      -4.829  16.864 -18.659  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 111      -3.891  17.072 -17.179  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 111      -5.960  18.747 -15.717  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 111      -4.253  19.140 -15.772  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 111      -5.468  20.329 -16.255  1.00  0.68           H  
ATOM   1638  N   LEU A 112      -2.913  18.156 -20.098  1.00  0.66           N  
ATOM   1639  CA  LEU A 112      -2.719  17.493 -21.380  1.00  0.66           C  
ATOM   1640  C   LEU A 112      -2.975  15.994 -21.222  1.00  0.66           C  
ATOM   1641  O   LEU A 112      -2.423  15.375 -20.309  1.00  0.66           O  
ATOM   1642  CB  LEU A 112      -1.300  17.753 -21.893  1.00  0.66           C  
ATOM   1643  CG  LEU A 112      -0.944  17.145 -23.260  1.00  0.66           C  
ATOM   1644  CD1 LEU A 112      -1.792  17.816 -24.330  1.00  0.66           C  
ATOM   1645  CD2 LEU A 112       0.538  17.368 -23.546  1.00  0.66           C  
ATOM   1646  H   LEU A 112      -2.232  18.031 -19.351  1.00  0.66           H  
ATOM   1647  HA  LEU A 112      -3.433  17.888 -22.103  1.00  0.66           H  
ATOM   1648 1HB  LEU A 112      -1.150  18.830 -21.958  1.00  0.66           H  
ATOM   1649 2HB  LEU A 112      -0.600  17.354 -21.162  1.00  0.66           H  
ATOM   1650  HG  LEU A 112      -1.166  16.077 -23.267  1.00  0.66           H  
ATOM   1651 1HD1 LEU A 112      -1.553  17.391 -25.309  1.00  0.66           H  
ATOM   1652 2HD1 LEU A 112      -2.836  17.644 -24.110  1.00  0.66           H  
ATOM   1653 3HD1 LEU A 112      -1.593  18.885 -24.339  1.00  0.66           H  
ATOM   1654 1HD2 LEU A 112       0.780  16.944 -24.523  1.00  0.66           H  
ATOM   1655 2HD2 LEU A 112       0.760  18.436 -23.550  1.00  0.66           H  
ATOM   1656 3HD2 LEU A 112       1.128  16.878 -22.784  1.00  0.66           H  
ATOM   1657  N   LEU A 113      -3.819  15.430 -22.085  1.00  0.65           N  
ATOM   1658  CA  LEU A 113      -4.127  14.008 -22.056  1.00  0.65           C  
ATOM   1659  C   LEU A 113      -3.177  13.321 -22.999  1.00  0.65           C  
ATOM   1660  O   LEU A 113      -3.269  13.414 -24.230  1.00  0.65           O  
ATOM   1661  CB  LEU A 113      -5.587  13.746 -22.467  1.00  0.65           C  
ATOM   1662  CG  LEU A 113      -6.655  13.976 -21.380  1.00  0.65           C  
ATOM   1663  CD1 LEU A 113      -6.504  15.370 -20.821  1.00  0.65           C  
ATOM   1664  CD2 LEU A 113      -8.027  13.800 -21.987  1.00  0.65           C  
ATOM   1665  H   LEU A 113      -4.254  16.004 -22.793  1.00  0.65           H  
ATOM   1666  HA  LEU A 113      -3.951  13.620 -21.063  1.00  0.65           H  
ATOM   1667 1HB  LEU A 113      -5.833  14.395 -23.285  1.00  0.65           H  
ATOM   1668 2HB  LEU A 113      -5.677  12.723 -22.806  1.00  0.65           H  
ATOM   1669  HG  LEU A 113      -6.531  13.261 -20.584  1.00  0.65           H  
ATOM   1670 1HD1 LEU A 113      -7.260  15.543 -20.055  1.00  0.65           H  
ATOM   1671 2HD1 LEU A 113      -5.532  15.473 -20.384  1.00  0.65           H  
ATOM   1672 3HD1 LEU A 113      -6.617  16.089 -21.627  1.00  0.65           H  
ATOM   1673 1HD2 LEU A 113      -8.790  13.963 -21.221  1.00  0.65           H  
ATOM   1674 2HD2 LEU A 113      -8.161  14.522 -22.795  1.00  0.65           H  
ATOM   1675 3HD2 LEU A 113      -8.118  12.794 -22.386  1.00  0.65           H  
ATOM   1676  N   ALA A 114      -2.174  12.738 -22.379  1.00  0.65           N  
ATOM   1677  CA  ALA A 114      -1.066  12.127 -23.059  1.00  0.65           C  
ATOM   1678  C   ALA A 114      -0.143  11.453 -22.059  1.00  0.65           C  
ATOM   1679  O   ALA A 114      -0.024  11.897 -20.921  1.00  0.65           O  
ATOM   1680  CB  ALA A 114      -0.291  13.170 -23.823  1.00  0.65           C  
ATOM   1681  H   ALA A 114      -2.221  12.681 -21.363  1.00  0.65           H  
ATOM   1682  HA  ALA A 114      -1.461  11.376 -23.739  1.00  0.65           H  
ATOM   1683 1HB  ALA A 114       0.535  12.701 -24.326  1.00  0.65           H  
ATOM   1684 2HB  ALA A 114      -0.910  13.664 -24.555  1.00  0.65           H  
ATOM   1685 3HB  ALA A 114       0.082  13.912 -23.130  1.00  0.65           H  
ATOM   1686  N   PRO A 115       0.616  10.461 -22.494  1.00  0.66           N  
ATOM   1687  CA  PRO A 115       0.650   9.737 -23.754  1.00  0.66           C  
ATOM   1688  C   PRO A 115      -0.347   8.618 -23.648  1.00  0.66           C  
ATOM   1689  O   PRO A 115      -0.910   8.447 -22.563  1.00  0.66           O  
ATOM   1690  CB  PRO A 115       2.083   9.268 -23.783  1.00  0.66           C  
ATOM   1691  CG  PRO A 115       2.378   8.985 -22.316  1.00  0.66           C  
ATOM   1692  CD  PRO A 115       1.601  10.006 -21.540  1.00  0.66           C  
ATOM   1693  HA  PRO A 115       0.421  10.390 -24.588  1.00  0.66           H  
ATOM   1694 1HB  PRO A 115       2.165   8.381 -24.431  1.00  0.66           H  
ATOM   1695 2HB  PRO A 115       2.731  10.050 -24.213  1.00  0.66           H  
ATOM   1696 1HG  PRO A 115       2.112   7.976 -22.078  1.00  0.66           H  
ATOM   1697 2HG  PRO A 115       3.458   9.080 -22.131  1.00  0.66           H  
ATOM   1698 1HD  PRO A 115       1.093   9.526 -20.691  1.00  0.66           H  
ATOM   1699 2HD  PRO A 115       2.214  10.823 -21.213  1.00  0.66           H  
ATOM   1700  N   THR A 116      -0.579   7.840 -24.704  1.00  0.67           N  
ATOM   1701  CA  THR A 116      -1.365   6.664 -24.388  1.00  0.67           C  
ATOM   1702  C   THR A 116      -0.359   5.708 -23.846  1.00  0.67           C  
ATOM   1703  O   THR A 116       0.770   5.648 -24.347  1.00  0.67           O  
ATOM   1704  CB  THR A 116      -2.045   5.997 -25.595  1.00  0.67           C  
ATOM   1705  OG1 THR A 116      -1.068   5.483 -26.480  1.00  0.67           O  
ATOM   1706  CG2 THR A 116      -2.891   7.006 -26.332  1.00  0.67           C  
ATOM   1707  H   THR A 116      -0.179   7.987 -25.627  1.00  0.67           H  
ATOM   1708  HA  THR A 116      -2.081   6.852 -23.606  1.00  0.67           H  
ATOM   1709  HB  THR A 116      -2.680   5.178 -25.247  1.00  0.67           H  
ATOM   1710  HG1 THR A 116      -0.497   6.193 -26.813  1.00  0.67           H  
ATOM   1711 1HG2 THR A 116      -3.374   6.539 -27.184  1.00  0.67           H  
ATOM   1712 2HG2 THR A 116      -3.646   7.390 -25.666  1.00  0.67           H  
ATOM   1713 3HG2 THR A 116      -2.258   7.820 -26.681  1.00  0.67           H  
ATOM   1714  N   VAL A 117      -0.759   4.934 -22.866  1.00  0.69           N  
ATOM   1715  CA  VAL A 117       0.147   3.937 -22.365  1.00  0.69           C  
ATOM   1716  C   VAL A 117      -0.533   2.598 -22.395  1.00  0.69           C  
ATOM   1717  O   VAL A 117      -1.419   2.306 -21.601  1.00  0.69           O  
ATOM   1718  CB  VAL A 117       0.612   4.301 -20.967  1.00  0.69           C  
ATOM   1719  CG1 VAL A 117       1.523   3.302 -20.512  1.00  0.69           C  
ATOM   1720  CG2 VAL A 117       1.277   5.646 -21.002  1.00  0.69           C  
ATOM   1721  H   VAL A 117      -1.697   5.055 -22.476  1.00  0.69           H  
ATOM   1722  HA  VAL A 117       1.023   3.888 -23.011  1.00  0.69           H  
ATOM   1723  HB  VAL A 117      -0.246   4.319 -20.292  1.00  0.69           H  
ATOM   1724 1HG1 VAL A 117       1.855   3.540 -19.522  1.00  0.69           H  
ATOM   1725 2HG1 VAL A 117       1.018   2.336 -20.515  1.00  0.69           H  
ATOM   1726 3HG1 VAL A 117       2.361   3.272 -21.174  1.00  0.69           H  
ATOM   1727 1HG2 VAL A 117       1.598   5.912 -20.032  1.00  0.69           H  
ATOM   1728 2HG2 VAL A 117       2.136   5.604 -21.678  1.00  0.69           H  
ATOM   1729 3HG2 VAL A 117       0.574   6.388 -21.352  1.00  0.69           H  
ATOM   1730  N   ASN A 118      -0.122   1.807 -23.356  1.00  0.71           N  
ATOM   1731  CA  ASN A 118      -0.708   0.522 -23.642  1.00  0.71           C  
ATOM   1732  C   ASN A 118       0.264  -0.228 -24.501  1.00  0.71           C  
ATOM   1733  O   ASN A 118       0.853   0.363 -25.406  1.00  0.71           O  
ATOM   1734  CB  ASN A 118      -2.028   0.680 -24.360  1.00  0.71           C  
ATOM   1735  CG  ASN A 118      -2.756  -0.633 -24.543  1.00  0.71           C  
ATOM   1736  OD1 ASN A 118      -3.353  -1.193 -23.608  1.00  0.71           O  
ATOM   1737  ND2 ASN A 118      -2.676  -1.145 -25.734  1.00  0.71           N  
ATOM   1738  H   ASN A 118       0.630   2.133 -23.943  1.00  0.71           H  
ATOM   1739  HA  ASN A 118      -0.845  -0.033 -22.712  1.00  0.71           H  
ATOM   1740 1HB  ASN A 118      -2.677   1.359 -23.797  1.00  0.71           H  
ATOM   1741 2HB  ASN A 118      -1.858   1.127 -25.340  1.00  0.71           H  
ATOM   1742 1HD2 ASN A 118      -3.092  -2.029 -25.946  1.00  0.71           H  
ATOM   1743 2HD2 ASN A 118      -2.166  -0.668 -26.448  1.00  0.71           H  
ATOM   1744  N   LEU A 119       0.448  -1.504 -24.253  1.00  0.74           N  
ATOM   1745  CA  LEU A 119       1.354  -2.204 -25.128  1.00  0.74           C  
ATOM   1746  C   LEU A 119       0.659  -2.596 -26.390  1.00  0.74           C  
ATOM   1747  O   LEU A 119      -0.432  -3.175 -26.369  1.00  0.74           O  
ATOM   1748  CB  LEU A 119       1.902  -3.410 -24.462  1.00  0.74           C  
ATOM   1749  CG  LEU A 119       2.615  -3.096 -23.280  1.00  0.74           C  
ATOM   1750  CD1 LEU A 119       3.111  -4.338 -22.720  1.00  0.74           C  
ATOM   1751  CD2 LEU A 119       3.688  -2.099 -23.634  1.00  0.74           C  
ATOM   1752  H   LEU A 119      -0.025  -1.972 -23.493  1.00  0.74           H  
ATOM   1753  HA  LEU A 119       2.179  -1.542 -25.380  1.00  0.74           H  
ATOM   1754 1HB  LEU A 119       1.095  -4.100 -24.219  1.00  0.74           H  
ATOM   1755 2HB  LEU A 119       2.599  -3.884 -25.145  1.00  0.74           H  
ATOM   1756  HG  LEU A 119       1.942  -2.650 -22.546  1.00  0.74           H  
ATOM   1757 1HD1 LEU A 119       3.631  -4.132 -21.834  1.00  0.74           H  
ATOM   1758 2HD1 LEU A 119       2.277  -4.985 -22.512  1.00  0.74           H  
ATOM   1759 3HD1 LEU A 119       3.766  -4.805 -23.431  1.00  0.74           H  
ATOM   1760 1HD2 LEU A 119       4.224  -1.826 -22.788  1.00  0.74           H  
ATOM   1761 2HD2 LEU A 119       4.358  -2.524 -24.362  1.00  0.74           H  
ATOM   1762 3HD2 LEU A 119       3.234  -1.206 -24.054  1.00  0.74           H  
ATOM   1763  N   HIS A 120       1.303  -2.318 -27.503  1.00  0.77           N  
ATOM   1764  CA  HIS A 120       0.657  -2.571 -28.773  1.00  0.77           C  
ATOM   1765  C   HIS A 120       0.809  -4.011 -29.218  1.00  0.77           C  
ATOM   1766  O   HIS A 120       1.561  -4.301 -30.140  1.00  0.77           O  
ATOM   1767  CB  HIS A 120       1.211  -1.661 -29.844  1.00  0.77           C  
ATOM   1768  CG  HIS A 120       0.271  -1.614 -30.881  1.00  0.77           C  
ATOM   1769  ND1 HIS A 120      -0.829  -0.801 -30.810  1.00  0.77           N  
ATOM   1770  CD2 HIS A 120       0.169  -2.289 -32.015  1.00  0.77           C  
ATOM   1771  CE1 HIS A 120      -1.566  -0.990 -31.855  1.00  0.77           C  
ATOM   1772  NE2 HIS A 120      -0.978  -1.883 -32.615  1.00  0.77           N  
ATOM   1773  H   HIS A 120       2.225  -1.889 -27.443  1.00  0.77           H  
ATOM   1774  HA  HIS A 120      -0.408  -2.366 -28.680  1.00  0.77           H  
ATOM   1775 1HB  HIS A 120       1.383  -0.656 -29.450  1.00  0.77           H  
ATOM   1776 2HB  HIS A 120       2.156  -2.055 -30.225  1.00  0.77           H  
ATOM   1777  HD2 HIS A 120       0.865  -3.040 -32.387  1.00  0.77           H  
ATOM   1778  HE1 HIS A 120      -2.503  -0.487 -32.062  1.00  0.77           H  
ATOM   1779  HE2 HIS A 120      -1.326  -2.230 -33.502  1.00  0.77           H  
ATOM   1780  N   ARG A 121       0.075  -4.898 -28.569  1.00  0.80           N  
ATOM   1781  CA  ARG A 121       0.210  -6.333 -28.779  1.00  0.80           C  
ATOM   1782  C   ARG A 121       0.073  -6.808 -30.234  1.00  0.80           C  
ATOM   1783  O   ARG A 121       0.957  -7.513 -30.731  1.00  0.80           O  
ATOM   1784  CB  ARG A 121      -0.814  -7.070 -27.945  1.00  0.80           C  
ATOM   1785  CG  ARG A 121      -0.642  -8.535 -27.935  1.00  0.80           C  
ATOM   1786  CD  ARG A 121      -1.794  -9.195 -27.343  1.00  0.80           C  
ATOM   1787  NE  ARG A 121      -1.991  -8.968 -25.893  1.00  0.80           N  
ATOM   1788  CZ  ARG A 121      -1.419  -9.714 -24.925  1.00  0.80           C  
ATOM   1789  NH1 ARG A 121      -0.597 -10.660 -25.215  1.00  0.80           N  
ATOM   1790  NH2 ARG A 121      -1.688  -9.539 -23.658  1.00  0.80           N  
ATOM   1791  H   ARG A 121      -0.556  -4.522 -27.862  1.00  0.80           H  
ATOM   1792  HA  ARG A 121       1.199  -6.615 -28.454  1.00  0.80           H  
ATOM   1793 1HB  ARG A 121      -0.781  -6.709 -26.918  1.00  0.80           H  
ATOM   1794 2HB  ARG A 121      -1.810  -6.869 -28.324  1.00  0.80           H  
ATOM   1795 1HG  ARG A 121      -0.504  -8.859 -28.942  1.00  0.80           H  
ATOM   1796 2HG  ARG A 121       0.232  -8.804 -27.346  1.00  0.80           H  
ATOM   1797 1HD  ARG A 121      -2.653  -8.815 -27.863  1.00  0.80           H  
ATOM   1798 2HD  ARG A 121      -1.722 -10.272 -27.513  1.00  0.80           H  
ATOM   1799  HE  ARG A 121      -2.622  -8.227 -25.598  1.00  0.80           H  
ATOM   1800 1HH1 ARG A 121      -0.346 -10.841 -26.178  1.00  0.80           H  
ATOM   1801 2HH1 ARG A 121      -0.208 -11.192 -24.426  1.00  0.80           H  
ATOM   1802 1HH2 ARG A 121      -2.340  -8.832 -23.358  1.00  0.80           H  
ATOM   1803 2HH2 ARG A 121      -1.263 -10.199 -22.991  1.00  0.80           H  
ATOM   1804  N   SER A 122      -1.020  -6.456 -30.921  1.00  0.83           N  
ATOM   1805  CA  SER A 122      -1.142  -6.867 -32.318  1.00  0.83           C  
ATOM   1806  C   SER A 122      -0.558  -5.798 -33.222  1.00  0.83           C  
ATOM   1807  O   SER A 122      -1.004  -4.659 -33.147  1.00  0.83           O  
ATOM   1808  CB  SER A 122      -2.582  -7.037 -32.747  1.00  0.83           C  
ATOM   1809  OG  SER A 122      -2.632  -7.361 -34.130  1.00  0.83           O  
ATOM   1810  H   SER A 122      -1.763  -5.902 -30.480  1.00  0.83           H  
ATOM   1811  HA  SER A 122      -0.619  -7.807 -32.433  1.00  0.83           H  
ATOM   1812 1HB  SER A 122      -3.060  -7.797 -32.166  1.00  0.83           H  
ATOM   1813 2HB  SER A 122      -3.121  -6.107 -32.565  1.00  0.83           H  
ATOM   1814  HG  SER A 122      -2.269  -8.290 -34.194  1.00  0.83           H  
ATOM   1815  N   PRO A 123       0.258  -6.123 -34.237  1.00  0.85           N  
ATOM   1816  CA  PRO A 123       0.822  -5.172 -35.170  1.00  0.85           C  
ATOM   1817  C   PRO A 123      -0.279  -4.525 -36.011  1.00  0.85           C  
ATOM   1818  O   PRO A 123      -0.046  -3.515 -36.671  1.00  0.85           O  
ATOM   1819  CB  PRO A 123       1.775  -6.035 -36.005  1.00  0.85           C  
ATOM   1820  CG  PRO A 123       1.217  -7.428 -35.912  1.00  0.85           C  
ATOM   1821  CD  PRO A 123       0.639  -7.519 -34.508  1.00  0.85           C  
ATOM   1822  HA  PRO A 123       1.380  -4.407 -34.607  1.00  0.85           H  
ATOM   1823 1HB  PRO A 123       1.834  -5.651 -37.025  1.00  0.85           H  
ATOM   1824 2HB  PRO A 123       2.793  -5.974 -35.588  1.00  0.85           H  
ATOM   1825 1HG  PRO A 123       0.456  -7.581 -36.694  1.00  0.85           H  
ATOM   1826 2HG  PRO A 123       2.012  -8.161 -36.095  1.00  0.85           H  
ATOM   1827 1HD  PRO A 123      -0.220  -8.155 -34.566  1.00  0.85           H  
ATOM   1828 2HD  PRO A 123       1.384  -7.871 -33.771  1.00  0.85           H  
ATOM   1829  N   LEU A 124      -1.480  -5.124 -36.005  1.00  0.85           N  
ATOM   1830  CA  LEU A 124      -2.583  -4.606 -36.777  1.00  0.85           C  
ATOM   1831  C   LEU A 124      -3.378  -3.522 -36.039  1.00  0.85           C  
ATOM   1832  O   LEU A 124      -4.225  -2.859 -36.633  1.00  0.85           O  
ATOM   1833  CB  LEU A 124      -3.538  -5.760 -37.112  1.00  0.85           C  
ATOM   1834  CG  LEU A 124      -2.952  -6.880 -37.962  1.00  0.85           C  
ATOM   1835  CD1 LEU A 124      -3.969  -7.996 -38.117  1.00  0.85           C  
ATOM   1836  CD2 LEU A 124      -2.585  -6.325 -39.275  1.00  0.85           C  
ATOM   1837  H   LEU A 124      -1.670  -5.947 -35.433  1.00  0.85           H  
ATOM   1838  HA  LEU A 124      -2.179  -4.184 -37.693  1.00  0.85           H  
ATOM   1839 1HB  LEU A 124      -3.890  -6.199 -36.178  1.00  0.85           H  
ATOM   1840 2HB  LEU A 124      -4.396  -5.359 -37.647  1.00  0.85           H  
ATOM   1841  HG  LEU A 124      -2.065  -7.287 -37.473  1.00  0.85           H  
ATOM   1842 1HD1 LEU A 124      -3.548  -8.791 -38.726  1.00  0.85           H  
ATOM   1843 2HD1 LEU A 124      -4.232  -8.391 -37.136  1.00  0.85           H  
ATOM   1844 3HD1 LEU A 124      -4.863  -7.609 -38.603  1.00  0.85           H  
ATOM   1845 1HD2 LEU A 124      -2.162  -7.096 -39.893  1.00  0.85           H  
ATOM   1846 2HD2 LEU A 124      -3.461  -5.926 -39.750  1.00  0.85           H  
ATOM   1847 3HD2 LEU A 124      -1.877  -5.538 -39.138  1.00  0.85           H  
ATOM   1848  N   GLY A 125      -3.160  -3.330 -34.741  1.00  0.85           N  
ATOM   1849  CA  GLY A 125      -4.028  -2.379 -34.036  1.00  0.85           C  
ATOM   1850  C   GLY A 125      -3.935  -0.933 -34.569  1.00  0.85           C  
ATOM   1851  O   GLY A 125      -2.842  -0.380 -34.769  1.00  0.85           O  
ATOM   1852  H   GLY A 125      -2.435  -3.849 -34.238  1.00  0.85           H  
ATOM   1853 1HA  GLY A 125      -5.060  -2.720 -34.123  1.00  0.85           H  
ATOM   1854 2HA  GLY A 125      -3.800  -2.402 -32.970  1.00  0.85           H  
ATOM   1855  N   GLY A 126      -5.101  -0.291 -34.674  1.00  0.83           N  
ATOM   1856  CA  GLY A 126      -5.255   1.092 -35.171  1.00  0.83           C  
ATOM   1857  C   GLY A 126      -4.491   2.181 -34.408  1.00  0.83           C  
ATOM   1858  O   GLY A 126      -4.079   3.193 -34.979  1.00  0.83           O  
ATOM   1859  H   GLY A 126      -5.958  -0.829 -34.475  1.00  0.83           H  
ATOM   1860 1HA  GLY A 126      -4.986   1.126 -36.227  1.00  0.83           H  
ATOM   1861 2HA  GLY A 126      -6.314   1.346 -35.127  1.00  0.83           H  
ATOM   1862  N   ARG A 127      -4.266   1.961 -33.123  1.00  0.80           N  
ATOM   1863  CA  ARG A 127      -3.601   2.943 -32.278  1.00  0.80           C  
ATOM   1864  C   ARG A 127      -2.096   2.880 -32.249  1.00  0.80           C  
ATOM   1865  O   ARG A 127      -1.483   3.669 -31.537  1.00  0.80           O  
ATOM   1866  CB  ARG A 127      -4.010   2.800 -30.840  1.00  0.80           C  
ATOM   1867  CG  ARG A 127      -3.462   3.870 -29.931  1.00  0.80           C  
ATOM   1868  CD  ARG A 127      -3.821   3.591 -28.580  1.00  0.80           C  
ATOM   1869  NE  ARG A 127      -5.237   3.533 -28.414  1.00  0.80           N  
ATOM   1870  CZ  ARG A 127      -5.798   2.939 -27.384  1.00  0.80           C  
ATOM   1871  NH1 ARG A 127      -5.011   2.409 -26.495  1.00  0.80           N  
ATOM   1872  NH2 ARG A 127      -7.103   2.893 -27.277  1.00  0.80           N  
ATOM   1873  H   ARG A 127      -4.611   1.104 -32.715  1.00  0.80           H  
ATOM   1874  HA  ARG A 127      -3.895   3.933 -32.629  1.00  0.80           H  
ATOM   1875 1HB  ARG A 127      -5.075   2.818 -30.755  1.00  0.80           H  
ATOM   1876 2HB  ARG A 127      -3.672   1.833 -30.463  1.00  0.80           H  
ATOM   1877 1HG  ARG A 127      -2.376   3.902 -29.985  1.00  0.80           H  
ATOM   1878 2HG  ARG A 127      -3.874   4.841 -30.209  1.00  0.80           H  
ATOM   1879 1HD  ARG A 127      -3.407   2.624 -28.293  1.00  0.80           H  
ATOM   1880 2HD  ARG A 127      -3.428   4.356 -27.925  1.00  0.80           H  
ATOM   1881  HE  ARG A 127      -5.845   3.935 -29.126  1.00  0.80           H  
ATOM   1882 1HH1 ARG A 127      -4.014   2.474 -26.632  1.00  0.80           H  
ATOM   1883 2HH1 ARG A 127      -5.394   1.924 -25.710  1.00  0.80           H  
ATOM   1884 1HH2 ARG A 127      -7.668   3.309 -28.015  1.00  0.80           H  
ATOM   1885 2HH2 ARG A 127      -7.537   2.444 -26.496  1.00  0.80           H  
ATOM   1886  N   HIS A 128      -1.466   1.985 -33.007  1.00  0.77           N  
ATOM   1887  CA  HIS A 128      -0.013   1.837 -32.883  1.00  0.77           C  
ATOM   1888  C   HIS A 128       0.683   3.197 -32.819  1.00  0.77           C  
ATOM   1889  O   HIS A 128       1.420   3.453 -31.877  1.00  0.77           O  
ATOM   1890  CB  HIS A 128       0.535   0.979 -34.030  1.00  0.77           C  
ATOM   1891  CG  HIS A 128       2.019   0.681 -33.944  1.00  0.77           C  
ATOM   1892  ND1 HIS A 128       2.946   1.570 -34.339  1.00  0.77           N  
ATOM   1893  CD2 HIS A 128       2.707  -0.417 -33.559  1.00  0.77           C  
ATOM   1894  CE1 HIS A 128       4.150   1.067 -34.188  1.00  0.77           C  
ATOM   1895  NE2 HIS A 128       4.038  -0.142 -33.730  1.00  0.77           N  
ATOM   1896  H   HIS A 128      -1.986   1.361 -33.631  1.00  0.77           H  
ATOM   1897  HA  HIS A 128       0.227   1.333 -31.953  1.00  0.77           H  
ATOM   1898 1HB  HIS A 128       0.008   0.046 -34.079  1.00  0.77           H  
ATOM   1899 2HB  HIS A 128       0.331   1.476 -34.962  1.00  0.77           H  
ATOM   1900  HD1 HIS A 128       2.712   2.458 -34.760  1.00  0.77           H  
ATOM   1901  HD2 HIS A 128       2.425  -1.390 -33.190  1.00  0.77           H  
ATOM   1902  HE1 HIS A 128       5.022   1.659 -34.424  1.00  0.77           H  
ATOM   1903  N   PHE A 129       0.362   4.103 -33.735  1.00  0.74           N  
ATOM   1904  CA  PHE A 129       0.925   5.457 -33.801  1.00  0.74           C  
ATOM   1905  C   PHE A 129       1.024   6.205 -32.449  1.00  0.74           C  
ATOM   1906  O   PHE A 129       2.031   6.869 -32.175  1.00  0.74           O  
ATOM   1907  CB  PHE A 129       0.071   6.241 -34.830  1.00  0.74           C  
ATOM   1908  CG  PHE A 129       0.248   7.756 -34.962  1.00  0.74           C  
ATOM   1909  CD1 PHE A 129       1.361   8.356 -35.488  1.00  0.74           C  
ATOM   1910  CD2 PHE A 129      -0.801   8.572 -34.599  1.00  0.74           C  
ATOM   1911  CE1 PHE A 129       1.419   9.754 -35.594  1.00  0.74           C  
ATOM   1912  CE2 PHE A 129      -0.744   9.938 -34.704  1.00  0.74           C  
ATOM   1913  CZ  PHE A 129       0.377  10.524 -35.196  1.00  0.74           C  
ATOM   1914  H   PHE A 129      -0.275   3.814 -34.466  1.00  0.74           H  
ATOM   1915  HA  PHE A 129       1.936   5.365 -34.203  1.00  0.74           H  
ATOM   1916 1HB  PHE A 129       0.230   5.804 -35.807  1.00  0.74           H  
ATOM   1917 2HB  PHE A 129      -0.978   6.065 -34.592  1.00  0.74           H  
ATOM   1918  HD1 PHE A 129       2.198   7.734 -35.802  1.00  0.74           H  
ATOM   1919  HD2 PHE A 129      -1.697   8.103 -34.220  1.00  0.74           H  
ATOM   1920  HE1 PHE A 129       2.301  10.243 -35.993  1.00  0.74           H  
ATOM   1921  HE2 PHE A 129      -1.600  10.550 -34.394  1.00  0.74           H  
ATOM   1922  HZ  PHE A 129       0.436  11.600 -35.283  1.00  0.74           H  
ATOM   1923  N   GLU A 130      -0.034   6.162 -31.631  1.00  0.72           N  
ATOM   1924  CA  GLU A 130      -0.048   6.933 -30.381  1.00  0.72           C  
ATOM   1925  C   GLU A 130       0.457   6.166 -29.155  1.00  0.72           C  
ATOM   1926  O   GLU A 130       0.490   6.728 -28.050  1.00  0.72           O  
ATOM   1927  CB  GLU A 130      -1.441   7.520 -30.122  1.00  0.72           C  
ATOM   1928  CG  GLU A 130      -1.809   8.560 -31.181  1.00  0.72           C  
ATOM   1929  CD  GLU A 130      -3.180   9.222 -31.114  1.00  0.72           C  
ATOM   1930  OE1 GLU A 130      -3.975   8.928 -30.256  1.00  0.72           O  
ATOM   1931  OE2 GLU A 130      -3.425  10.048 -31.974  1.00  0.72           O  
ATOM   1932  H   GLU A 130      -0.803   5.534 -31.848  1.00  0.72           H  
ATOM   1933  HA  GLU A 130       0.617   7.778 -30.522  1.00  0.72           H  
ATOM   1934 1HB  GLU A 130      -2.184   6.726 -30.136  1.00  0.72           H  
ATOM   1935 2HB  GLU A 130      -1.469   7.991 -29.141  1.00  0.72           H  
ATOM   1936 1HG  GLU A 130      -1.040   9.334 -31.200  1.00  0.72           H  
ATOM   1937 2HG  GLU A 130      -1.758   8.028 -32.097  1.00  0.72           H  
ATOM   1938  N   ALA A 131       0.826   4.897 -29.344  1.00  0.71           N  
ATOM   1939  CA  ALA A 131       1.331   4.033 -28.276  1.00  0.71           C  
ATOM   1940  C   ALA A 131       2.847   4.008 -28.358  1.00  0.71           C  
ATOM   1941  O   ALA A 131       3.411   4.302 -29.397  1.00  0.71           O  
ATOM   1942  CB  ALA A 131       0.752   2.630 -28.397  1.00  0.71           C  
ATOM   1943  H   ALA A 131       0.799   4.507 -30.288  1.00  0.71           H  
ATOM   1944  HA  ALA A 131       1.051   4.455 -27.313  1.00  0.71           H  
ATOM   1945 1HB  ALA A 131       1.135   2.000 -27.593  1.00  0.71           H  
ATOM   1946 2HB  ALA A 131      -0.336   2.684 -28.329  1.00  0.71           H  
ATOM   1947 3HB  ALA A 131       1.032   2.201 -29.363  1.00  0.71           H  
ATOM   1948  N   TYR A 132       3.540   3.665 -27.289  1.00  0.71           N  
ATOM   1949  CA  TYR A 132       4.993   3.628 -27.429  1.00  0.71           C  
ATOM   1950  C   TYR A 132       5.576   2.342 -28.019  1.00  0.71           C  
ATOM   1951  O   TYR A 132       6.381   2.405 -28.945  1.00  0.71           O  
ATOM   1952  CB  TYR A 132       5.648   3.885 -26.083  1.00  0.71           C  
ATOM   1953  CG  TYR A 132       5.535   5.280 -25.623  1.00  0.71           C  
ATOM   1954  CD1 TYR A 132       4.670   5.602 -24.622  1.00  0.71           C  
ATOM   1955  CD2 TYR A 132       6.303   6.257 -26.218  1.00  0.71           C  
ATOM   1956  CE1 TYR A 132       4.578   6.881 -24.215  1.00  0.71           C  
ATOM   1957  CE2 TYR A 132       6.202   7.548 -25.816  1.00  0.71           C  
ATOM   1958  CZ  TYR A 132       5.354   7.872 -24.821  1.00  0.71           C  
ATOM   1959  OH  TYR A 132       5.273   9.170 -24.417  1.00  0.71           O  
ATOM   1960  H   TYR A 132       3.083   3.436 -26.418  1.00  0.71           H  
ATOM   1961  HA  TYR A 132       5.283   4.439 -28.096  1.00  0.71           H  
ATOM   1962 1HB  TYR A 132       5.183   3.250 -25.348  1.00  0.71           H  
ATOM   1963 2HB  TYR A 132       6.698   3.614 -26.115  1.00  0.71           H  
ATOM   1964  HD1 TYR A 132       4.060   4.841 -24.146  1.00  0.71           H  
ATOM   1965  HD2 TYR A 132       6.988   6.002 -27.008  1.00  0.71           H  
ATOM   1966  HE1 TYR A 132       3.902   7.111 -23.420  1.00  0.71           H  
ATOM   1967  HE2 TYR A 132       6.809   8.315 -26.286  1.00  0.71           H  
ATOM   1968  HH  TYR A 132       5.982   9.670 -24.827  1.00  0.71           H  
ATOM   1969  N   SER A 133       5.188   1.180 -27.501  1.00  0.72           N  
ATOM   1970  CA  SER A 133       5.839  -0.051 -27.952  1.00  0.72           C  
ATOM   1971  C   SER A 133       5.064  -1.319 -27.582  1.00  0.72           C  
ATOM   1972  O   SER A 133       4.004  -1.263 -26.967  1.00  0.72           O  
ATOM   1973  CB  SER A 133       7.243  -0.136 -27.370  1.00  0.72           C  
ATOM   1974  OG  SER A 133       7.231  -0.454 -26.005  1.00  0.72           O  
ATOM   1975  H   SER A 133       4.495   1.153 -26.766  1.00  0.72           H  
ATOM   1976  HA  SER A 133       5.915  -0.017 -29.039  1.00  0.72           H  
ATOM   1977 1HB  SER A 133       7.797  -0.870 -27.869  1.00  0.72           H  
ATOM   1978 2HB  SER A 133       7.761   0.804 -27.517  1.00  0.72           H  
ATOM   1979  HG  SER A 133       6.660   0.186 -25.581  1.00  0.72           H  
ATOM   1980  N   GLU A 134       5.601  -2.467 -27.995  1.00  0.73           N  
ATOM   1981  CA  GLU A 134       5.103  -3.781 -27.545  1.00  0.73           C  
ATOM   1982  C   GLU A 134       5.682  -4.197 -26.180  1.00  0.73           C  
ATOM   1983  O   GLU A 134       5.120  -5.047 -25.498  1.00  0.73           O  
ATOM   1984  CB  GLU A 134       5.409  -4.861 -28.590  1.00  0.73           C  
ATOM   1985  CG  GLU A 134       4.556  -4.862 -29.813  1.00  0.73           C  
ATOM   1986  CD  GLU A 134       5.127  -5.645 -30.989  1.00  0.73           C  
ATOM   1987  OE1 GLU A 134       6.238  -6.118 -30.908  1.00  0.73           O  
ATOM   1988  OE2 GLU A 134       4.466  -5.735 -31.986  1.00  0.73           O  
ATOM   1989  H   GLU A 134       6.444  -2.420 -28.576  1.00  0.73           H  
ATOM   1990  HA  GLU A 134       4.019  -3.714 -27.439  1.00  0.73           H  
ATOM   1991 1HB  GLU A 134       6.380  -4.713 -28.972  1.00  0.73           H  
ATOM   1992 2HB  GLU A 134       5.372  -5.835 -28.128  1.00  0.73           H  
ATOM   1993 1HG  GLU A 134       3.646  -5.381 -29.521  1.00  0.73           H  
ATOM   1994 2HG  GLU A 134       4.270  -3.867 -30.097  1.00  0.73           H  
ATOM   1995  N   ASP A 135       6.812  -3.602 -25.791  1.00  0.73           N  
ATOM   1996  CA  ASP A 135       7.505  -3.948 -24.553  1.00  0.73           C  
ATOM   1997  C   ASP A 135       7.123  -3.065 -23.348  1.00  0.73           C  
ATOM   1998  O   ASP A 135       7.277  -1.841 -23.428  1.00  0.73           O  
ATOM   1999  CB  ASP A 135       9.022  -3.867 -24.706  1.00  0.73           C  
ATOM   2000  CG  ASP A 135       9.703  -4.311 -23.451  1.00  0.73           C  
ATOM   2001  OD1 ASP A 135       9.767  -5.493 -23.216  1.00  0.73           O  
ATOM   2002  OD2 ASP A 135      10.096  -3.473 -22.674  1.00  0.73           O  
ATOM   2003  H   ASP A 135       7.207  -2.884 -26.385  1.00  0.73           H  
ATOM   2004  HA  ASP A 135       7.258  -4.983 -24.364  1.00  0.73           H  
ATOM   2005 1HB  ASP A 135       9.340  -4.492 -25.518  1.00  0.73           H  
ATOM   2006 2HB  ASP A 135       9.313  -2.849 -24.944  1.00  0.73           H  
ATOM   2007  N   PRO A 136       6.670  -3.639 -22.207  1.00  0.73           N  
ATOM   2008  CA  PRO A 136       6.277  -2.934 -20.993  1.00  0.73           C  
ATOM   2009  C   PRO A 136       7.383  -2.112 -20.339  1.00  0.73           C  
ATOM   2010  O   PRO A 136       7.096  -1.143 -19.631  1.00  0.73           O  
ATOM   2011  CB  PRO A 136       5.834  -4.078 -20.071  1.00  0.73           C  
ATOM   2012  CG  PRO A 136       6.497  -5.297 -20.588  1.00  0.73           C  
ATOM   2013  CD  PRO A 136       6.593  -5.119 -22.074  1.00  0.73           C  
ATOM   2014  HA  PRO A 136       5.427  -2.288 -21.188  1.00  0.73           H  
ATOM   2015 1HB  PRO A 136       6.169  -3.853 -19.049  1.00  0.73           H  
ATOM   2016 2HB  PRO A 136       4.749  -4.166 -20.017  1.00  0.73           H  
ATOM   2017 1HG  PRO A 136       7.481  -5.380 -20.116  1.00  0.73           H  
ATOM   2018 2HG  PRO A 136       5.916  -6.189 -20.297  1.00  0.73           H  
ATOM   2019 1HD  PRO A 136       7.518  -5.615 -22.366  1.00  0.73           H  
ATOM   2020 2HD  PRO A 136       5.725  -5.528 -22.594  1.00  0.73           H  
ATOM   2021  N   TYR A 137       8.654  -2.443 -20.578  1.00  0.72           N  
ATOM   2022  CA  TYR A 137       9.712  -1.682 -19.947  1.00  0.72           C  
ATOM   2023  C   TYR A 137       9.973  -0.437 -20.774  1.00  0.72           C  
ATOM   2024  O   TYR A 137       9.986   0.679 -20.247  1.00  0.72           O  
ATOM   2025  CB  TYR A 137      10.969  -2.534 -19.757  1.00  0.72           C  
ATOM   2026  CG  TYR A 137      12.058  -1.765 -19.120  1.00  0.72           C  
ATOM   2027  CD1 TYR A 137      12.031  -1.516 -17.765  1.00  0.72           C  
ATOM   2028  CD2 TYR A 137      13.063  -1.269 -19.889  1.00  0.72           C  
ATOM   2029  CE1 TYR A 137      13.021  -0.764 -17.192  1.00  0.72           C  
ATOM   2030  CE2 TYR A 137      14.042  -0.516 -19.319  1.00  0.72           C  
ATOM   2031  CZ  TYR A 137      14.032  -0.259 -17.976  1.00  0.72           C  
ATOM   2032  OH  TYR A 137      15.025   0.513 -17.410  1.00  0.72           O  
ATOM   2033  H   TYR A 137       8.939  -3.188 -21.216  1.00  0.72           H  
ATOM   2034  HA  TYR A 137       9.374  -1.363 -18.962  1.00  0.72           H  
ATOM   2035 1HB  TYR A 137      10.745  -3.402 -19.139  1.00  0.72           H  
ATOM   2036 2HB  TYR A 137      11.328  -2.896 -20.714  1.00  0.72           H  
ATOM   2037  HD1 TYR A 137      11.219  -1.907 -17.154  1.00  0.72           H  
ATOM   2038  HD2 TYR A 137      13.070  -1.469 -20.956  1.00  0.72           H  
ATOM   2039  HE1 TYR A 137      12.995  -0.561 -16.137  1.00  0.72           H  
ATOM   2040  HE2 TYR A 137      14.832  -0.108 -19.930  1.00  0.72           H  
ATOM   2041  HH  TYR A 137      14.738   0.808 -16.540  1.00  0.72           H  
ATOM   2042  N   LEU A 138      10.131  -0.619 -22.086  1.00  0.69           N  
ATOM   2043  CA  LEU A 138      10.359   0.522 -22.977  1.00  0.69           C  
ATOM   2044  C   LEU A 138       9.168   1.478 -22.868  1.00  0.69           C  
ATOM   2045  O   LEU A 138       9.341   2.683 -22.681  1.00  0.69           O  
ATOM   2046  CB  LEU A 138      10.579   0.039 -24.425  1.00  0.69           C  
ATOM   2047  CG  LEU A 138      10.795   1.102 -25.570  1.00  0.69           C  
ATOM   2048  CD1 LEU A 138      12.044   1.922 -25.317  1.00  0.69           C  
ATOM   2049  CD2 LEU A 138      10.929   0.366 -26.895  1.00  0.69           C  
ATOM   2050  H   LEU A 138      10.094  -1.577 -22.455  1.00  0.69           H  
ATOM   2051  HA  LEU A 138      11.246   1.052 -22.648  1.00  0.69           H  
ATOM   2052 1HB  LEU A 138      11.443  -0.620 -24.433  1.00  0.69           H  
ATOM   2053 2HB  LEU A 138       9.708  -0.551 -24.708  1.00  0.69           H  
ATOM   2054  HG  LEU A 138       9.937   1.779 -25.608  1.00  0.69           H  
ATOM   2055 1HD1 LEU A 138      12.176   2.649 -26.123  1.00  0.69           H  
ATOM   2056 2HD1 LEU A 138      11.933   2.439 -24.380  1.00  0.69           H  
ATOM   2057 3HD1 LEU A 138      12.911   1.267 -25.276  1.00  0.69           H  
ATOM   2058 1HD2 LEU A 138      11.080   1.085 -27.706  1.00  0.69           H  
ATOM   2059 2HD2 LEU A 138      11.775  -0.292 -26.835  1.00  0.69           H  
ATOM   2060 3HD2 LEU A 138      10.042  -0.217 -27.090  1.00  0.69           H  
ATOM   2061  N   THR A 139       7.942   0.957 -22.929  1.00  0.67           N  
ATOM   2062  CA  THR A 139       6.777   1.825 -22.810  1.00  0.67           C  
ATOM   2063  C   THR A 139       6.749   2.574 -21.476  1.00  0.67           C  
ATOM   2064  O   THR A 139       6.521   3.787 -21.445  1.00  0.67           O  
ATOM   2065  CB  THR A 139       5.469   1.031 -22.981  1.00  0.67           C  
ATOM   2066  OG1 THR A 139       5.367   0.500 -24.317  1.00  0.67           O  
ATOM   2067  CG2 THR A 139       4.267   1.900 -22.692  1.00  0.67           C  
ATOM   2068  H   THR A 139       7.813  -0.049 -23.065  1.00  0.67           H  
ATOM   2069  HA  THR A 139       6.830   2.568 -23.606  1.00  0.67           H  
ATOM   2070  HB  THR A 139       5.485   0.199 -22.278  1.00  0.67           H  
ATOM   2071  HG1 THR A 139       6.142  -0.038 -24.533  1.00  0.67           H  
ATOM   2072 1HG2 THR A 139       3.351   1.308 -22.783  1.00  0.67           H  
ATOM   2073 2HG2 THR A 139       4.360   2.278 -21.683  1.00  0.67           H  
ATOM   2074 3HG2 THR A 139       4.228   2.724 -23.370  1.00  0.67           H  
ATOM   2075  N   GLY A 140       7.012   1.872 -20.371  1.00  0.64           N  
ATOM   2076  CA  GLY A 140       7.017   2.495 -19.059  1.00  0.64           C  
ATOM   2077  C   GLY A 140       8.015   3.650 -18.977  1.00  0.64           C  
ATOM   2078  O   GLY A 140       7.647   4.766 -18.594  1.00  0.64           O  
ATOM   2079  H   GLY A 140       7.196   0.870 -20.408  1.00  0.64           H  
ATOM   2080 1HA  GLY A 140       6.015   2.853 -18.822  1.00  0.64           H  
ATOM   2081 2HA  GLY A 140       7.275   1.738 -18.318  1.00  0.64           H  
ATOM   2082  N   GLU A 141       9.279   3.387 -19.332  1.00  0.62           N  
ATOM   2083  CA  GLU A 141      10.347   4.390 -19.239  1.00  0.62           C  
ATOM   2084  C   GLU A 141      10.177   5.595 -20.164  1.00  0.62           C  
ATOM   2085  O   GLU A 141      10.461   6.736 -19.776  1.00  0.62           O  
ATOM   2086  CB  GLU A 141      11.687   3.732 -19.565  1.00  0.62           C  
ATOM   2087  CG  GLU A 141      12.188   2.731 -18.527  1.00  0.62           C  
ATOM   2088  CD  GLU A 141      12.543   3.336 -17.181  1.00  0.62           C  
ATOM   2089  OE1 GLU A 141      13.335   4.248 -17.154  1.00  0.62           O  
ATOM   2090  OE2 GLU A 141      12.009   2.899 -16.182  1.00  0.62           O  
ATOM   2091  H   GLU A 141       9.511   2.449 -19.666  1.00  0.62           H  
ATOM   2092  HA  GLU A 141      10.373   4.754 -18.213  1.00  0.62           H  
ATOM   2093 1HB  GLU A 141      11.592   3.192 -20.512  1.00  0.62           H  
ATOM   2094 2HB  GLU A 141      12.450   4.496 -19.701  1.00  0.62           H  
ATOM   2095 1HG  GLU A 141      11.430   1.960 -18.383  1.00  0.62           H  
ATOM   2096 2HG  GLU A 141      13.069   2.256 -18.941  1.00  0.62           H  
ATOM   2097  N   ILE A 142       9.680   5.368 -21.372  1.00  0.60           N  
ATOM   2098  CA  ILE A 142       9.541   6.472 -22.301  1.00  0.60           C  
ATOM   2099  C   ILE A 142       8.333   7.313 -21.891  1.00  0.60           C  
ATOM   2100  O   ILE A 142       8.413   8.550 -21.868  1.00  0.60           O  
ATOM   2101  CB  ILE A 142       9.427   5.961 -23.741  1.00  0.60           C  
ATOM   2102  CG1 ILE A 142      10.696   5.156 -24.126  1.00  0.60           C  
ATOM   2103  CG2 ILE A 142       9.340   7.132 -24.677  1.00  0.60           C  
ATOM   2104  CD1 ILE A 142      11.980   5.961 -24.080  1.00  0.60           C  
ATOM   2105  H   ILE A 142       9.447   4.418 -21.674  1.00  0.60           H  
ATOM   2106  HA  ILE A 142      10.429   7.098 -22.236  1.00  0.60           H  
ATOM   2107  HB  ILE A 142       8.545   5.318 -23.839  1.00  0.60           H  
ATOM   2108 1HG1 ILE A 142      10.817   4.348 -23.427  1.00  0.60           H  
ATOM   2109 2HG1 ILE A 142      10.565   4.739 -25.116  1.00  0.60           H  
ATOM   2110 1HG2 ILE A 142       9.262   6.783 -25.705  1.00  0.60           H  
ATOM   2111 2HG2 ILE A 142       8.483   7.730 -24.419  1.00  0.60           H  
ATOM   2112 3HG2 ILE A 142      10.236   7.716 -24.565  1.00  0.60           H  
ATOM   2113 1HD1 ILE A 142      12.823   5.322 -24.342  1.00  0.60           H  
ATOM   2114 2HD1 ILE A 142      11.926   6.793 -24.786  1.00  0.60           H  
ATOM   2115 3HD1 ILE A 142      12.111   6.344 -23.081  1.00  0.60           H  
ATOM   2116  N   GLY A 143       7.223   6.645 -21.538  1.00  0.59           N  
ATOM   2117  CA  GLY A 143       6.030   7.338 -21.076  1.00  0.59           C  
ATOM   2118  C   GLY A 143       6.309   8.125 -19.799  1.00  0.59           C  
ATOM   2119  O   GLY A 143       5.858   9.262 -19.659  1.00  0.59           O  
ATOM   2120  H   GLY A 143       7.193   5.626 -21.575  1.00  0.59           H  
ATOM   2121 1HA  GLY A 143       5.684   8.017 -21.849  1.00  0.59           H  
ATOM   2122 2HA  GLY A 143       5.238   6.608 -20.899  1.00  0.59           H  
ATOM   2123  N   SER A 144       7.107   7.559 -18.884  1.00  0.58           N  
ATOM   2124  CA  SER A 144       7.434   8.246 -17.640  1.00  0.58           C  
ATOM   2125  C   SER A 144       8.177   9.538 -17.951  1.00  0.58           C  
ATOM   2126  O   SER A 144       7.922  10.591 -17.346  1.00  0.58           O  
ATOM   2127  CB  SER A 144       8.303   7.360 -16.775  1.00  0.58           C  
ATOM   2128  OG  SER A 144       7.617   6.212 -16.371  1.00  0.58           O  
ATOM   2129  H   SER A 144       7.455   6.610 -19.022  1.00  0.58           H  
ATOM   2130  HA  SER A 144       6.510   8.482 -17.113  1.00  0.58           H  
ATOM   2131 1HB  SER A 144       9.195   7.071 -17.332  1.00  0.58           H  
ATOM   2132 2HB  SER A 144       8.627   7.918 -15.898  1.00  0.58           H  
ATOM   2133  HG  SER A 144       7.445   5.706 -17.194  1.00  0.58           H  
ATOM   2134  N   GLY A 145       9.092   9.466 -18.926  1.00  0.57           N  
ATOM   2135  CA  GLY A 145       9.850  10.626 -19.367  1.00  0.57           C  
ATOM   2136  C   GLY A 145       8.898  11.713 -19.852  1.00  0.57           C  
ATOM   2137  O   GLY A 145       8.953  12.861 -19.395  1.00  0.57           O  
ATOM   2138  H   GLY A 145       9.291   8.565 -19.368  1.00  0.57           H  
ATOM   2139 1HA  GLY A 145      10.458  10.998 -18.545  1.00  0.57           H  
ATOM   2140 2HA  GLY A 145      10.523  10.334 -20.175  1.00  0.57           H  
ATOM   2141  N   TYR A 146       8.008  11.338 -20.765  1.00  0.57           N  
ATOM   2142  CA  TYR A 146       7.041  12.263 -21.339  1.00  0.57           C  
ATOM   2143  C   TYR A 146       6.192  12.948 -20.269  1.00  0.57           C  
ATOM   2144  O   TYR A 146       6.074  14.179 -20.241  1.00  0.57           O  
ATOM   2145  CB  TYR A 146       6.108  11.515 -22.271  1.00  0.57           C  
ATOM   2146  CG  TYR A 146       5.100  12.373 -22.915  1.00  0.57           C  
ATOM   2147  CD1 TYR A 146       5.337  12.893 -24.168  1.00  0.57           C  
ATOM   2148  CD2 TYR A 146       3.951  12.679 -22.240  1.00  0.57           C  
ATOM   2149  CE1 TYR A 146       4.398  13.693 -24.741  1.00  0.57           C  
ATOM   2150  CE2 TYR A 146       3.027  13.476 -22.792  1.00  0.57           C  
ATOM   2151  CZ  TYR A 146       3.234  13.987 -24.042  1.00  0.57           C  
ATOM   2152  OH  TYR A 146       2.303  14.790 -24.596  1.00  0.57           O  
ATOM   2153  H   TYR A 146       8.021  10.366 -21.084  1.00  0.57           H  
ATOM   2154  HA  TYR A 146       7.578  13.033 -21.888  1.00  0.57           H  
ATOM   2155 1HB  TYR A 146       6.692  11.023 -23.048  1.00  0.57           H  
ATOM   2156 2HB  TYR A 146       5.586  10.738 -21.722  1.00  0.57           H  
ATOM   2157  HD1 TYR A 146       6.260  12.658 -24.699  1.00  0.57           H  
ATOM   2158  HD2 TYR A 146       3.786  12.283 -21.253  1.00  0.57           H  
ATOM   2159  HE1 TYR A 146       4.570  14.096 -25.739  1.00  0.57           H  
ATOM   2160  HE2 TYR A 146       2.124  13.710 -22.232  1.00  0.57           H  
ATOM   2161  HH  TYR A 146       2.560  14.988 -25.502  1.00  0.57           H  
ATOM   2162  N   VAL A 147       5.609  12.149 -19.370  1.00  0.58           N  
ATOM   2163  CA  VAL A 147       4.719  12.686 -18.349  1.00  0.58           C  
ATOM   2164  C   VAL A 147       5.474  13.669 -17.472  1.00  0.58           C  
ATOM   2165  O   VAL A 147       4.991  14.773 -17.198  1.00  0.58           O  
ATOM   2166  CB  VAL A 147       4.127  11.538 -17.494  1.00  0.58           C  
ATOM   2167  CG1 VAL A 147       3.366  12.098 -16.293  1.00  0.58           C  
ATOM   2168  CG2 VAL A 147       3.181  10.670 -18.346  1.00  0.58           C  
ATOM   2169  H   VAL A 147       5.768  11.142 -19.423  1.00  0.58           H  
ATOM   2170  HA  VAL A 147       3.907  13.214 -18.843  1.00  0.58           H  
ATOM   2171  HB  VAL A 147       4.948  10.924 -17.130  1.00  0.58           H  
ATOM   2172 1HG1 VAL A 147       2.979  11.283 -15.690  1.00  0.58           H  
ATOM   2173 2HG1 VAL A 147       4.034  12.703 -15.691  1.00  0.58           H  
ATOM   2174 3HG1 VAL A 147       2.552  12.703 -16.630  1.00  0.58           H  
ATOM   2175 1HG2 VAL A 147       2.793   9.858 -17.741  1.00  0.58           H  
ATOM   2176 2HG2 VAL A 147       2.358  11.266 -18.713  1.00  0.58           H  
ATOM   2177 3HG2 VAL A 147       3.721  10.263 -19.187  1.00  0.58           H  
ATOM   2178  N   THR A 148       6.693  13.301 -17.079  1.00  0.60           N  
ATOM   2179  CA  THR A 148       7.505  14.167 -16.251  1.00  0.60           C  
ATOM   2180  C   THR A 148       7.746  15.504 -16.950  1.00  0.60           C  
ATOM   2181  O   THR A 148       7.577  16.573 -16.348  1.00  0.60           O  
ATOM   2182  CB  THR A 148       8.866  13.502 -15.966  1.00  0.60           C  
ATOM   2183  OG1 THR A 148       8.656  12.265 -15.272  1.00  0.60           O  
ATOM   2184  CG2 THR A 148       9.739  14.416 -15.133  1.00  0.60           C  
ATOM   2185  H   THR A 148       7.065  12.387 -17.340  1.00  0.60           H  
ATOM   2186  HA  THR A 148       6.982  14.349 -15.314  1.00  0.60           H  
ATOM   2187  HB  THR A 148       9.368  13.292 -16.907  1.00  0.60           H  
ATOM   2188  HG1 THR A 148       8.226  11.631 -15.899  1.00  0.60           H  
ATOM   2189 1HG2 THR A 148      10.697  13.931 -14.949  1.00  0.60           H  
ATOM   2190 2HG2 THR A 148       9.902  15.349 -15.674  1.00  0.60           H  
ATOM   2191 3HG2 THR A 148       9.246  14.625 -14.185  1.00  0.60           H  
ATOM   2192  N   GLY A 149       8.128  15.442 -18.229  1.00  0.62           N  
ATOM   2193  CA  GLY A 149       8.418  16.640 -19.001  1.00  0.62           C  
ATOM   2194  C   GLY A 149       7.216  17.572 -19.126  1.00  0.62           C  
ATOM   2195  O   GLY A 149       7.351  18.791 -19.029  1.00  0.62           O  
ATOM   2196  H   GLY A 149       8.243  14.527 -18.671  1.00  0.62           H  
ATOM   2197 1HA  GLY A 149       9.247  17.171 -18.537  1.00  0.62           H  
ATOM   2198 2HA  GLY A 149       8.751  16.345 -19.994  1.00  0.62           H  
ATOM   2199  N   VAL A 150       6.020  17.020 -19.287  1.00  0.66           N  
ATOM   2200  CA  VAL A 150       4.861  17.894 -19.412  1.00  0.66           C  
ATOM   2201  C   VAL A 150       4.573  18.620 -18.087  1.00  0.66           C  
ATOM   2202  O   VAL A 150       4.359  19.845 -18.032  1.00  0.66           O  
ATOM   2203  CB  VAL A 150       3.614  17.116 -19.860  1.00  0.66           C  
ATOM   2204  CG1 VAL A 150       2.389  18.037 -19.811  1.00  0.66           C  
ATOM   2205  CG2 VAL A 150       3.791  16.587 -21.264  1.00  0.66           C  
ATOM   2206  H   VAL A 150       5.930  16.004 -19.367  1.00  0.66           H  
ATOM   2207  HA  VAL A 150       5.092  18.615 -20.182  1.00  0.66           H  
ATOM   2208  HB  VAL A 150       3.459  16.283 -19.178  1.00  0.66           H  
ATOM   2209 1HG1 VAL A 150       1.506  17.491 -20.110  1.00  0.66           H  
ATOM   2210 2HG1 VAL A 150       2.256  18.403 -18.792  1.00  0.66           H  
ATOM   2211 3HG1 VAL A 150       2.536  18.877 -20.486  1.00  0.66           H  
ATOM   2212 1HG2 VAL A 150       2.905  16.037 -21.546  1.00  0.66           H  
ATOM   2213 2HG2 VAL A 150       3.943  17.415 -21.955  1.00  0.66           H  
ATOM   2214 3HG2 VAL A 150       4.645  15.927 -21.290  1.00  0.66           H  
ATOM   2215  N   GLN A 151       4.645  17.863 -16.999  1.00  0.70           N  
ATOM   2216  CA  GLN A 151       4.395  18.382 -15.665  1.00  0.70           C  
ATOM   2217  C   GLN A 151       5.404  19.465 -15.297  1.00  0.70           C  
ATOM   2218  O   GLN A 151       5.060  20.456 -14.644  1.00  0.70           O  
ATOM   2219  CB  GLN A 151       4.404  17.215 -14.706  1.00  0.70           C  
ATOM   2220  CG  GLN A 151       3.218  16.329 -14.938  1.00  0.70           C  
ATOM   2221  CD  GLN A 151       3.313  15.075 -14.194  1.00  0.70           C  
ATOM   2222  OE1 GLN A 151       2.354  14.319 -14.166  1.00  0.70           O  
ATOM   2223  NE2 GLN A 151       4.477  14.827 -13.585  1.00  0.70           N  
ATOM   2224  H   GLN A 151       4.848  16.865 -17.102  1.00  0.70           H  
ATOM   2225  HA  GLN A 151       3.411  18.826 -15.640  1.00  0.70           H  
ATOM   2226 1HB  GLN A 151       5.309  16.625 -14.853  1.00  0.70           H  
ATOM   2227 2HB  GLN A 151       4.388  17.572 -13.679  1.00  0.70           H  
ATOM   2228 1HG  GLN A 151       2.309  16.854 -14.638  1.00  0.70           H  
ATOM   2229 2HG  GLN A 151       3.170  16.095 -15.999  1.00  0.70           H  
ATOM   2230 1HE2 GLN A 151       4.630  13.964 -13.047  1.00  0.70           H  
ATOM   2231 2HE2 GLN A 151       5.219  15.490 -13.653  1.00  0.70           H  
ATOM   2232  N   ALA A 152       6.640  19.313 -15.774  1.00  0.73           N  
ATOM   2233  CA  ALA A 152       7.714  20.269 -15.543  1.00  0.73           C  
ATOM   2234  C   ALA A 152       7.370  21.664 -16.075  1.00  0.73           C  
ATOM   2235  O   ALA A 152       7.910  22.663 -15.596  1.00  0.73           O  
ATOM   2236  CB  ALA A 152       8.994  19.788 -16.201  1.00  0.73           C  
ATOM   2237  H   ALA A 152       6.865  18.457 -16.283  1.00  0.73           H  
ATOM   2238  HA  ALA A 152       7.871  20.342 -14.469  1.00  0.73           H  
ATOM   2239 1HB  ALA A 152       9.797  20.493 -15.996  1.00  0.73           H  
ATOM   2240 2HB  ALA A 152       9.257  18.806 -15.808  1.00  0.73           H  
ATOM   2241 3HB  ALA A 152       8.840  19.719 -17.268  1.00  0.73           H  
ATOM   2242  N   GLY A 153       6.505  21.740 -17.095  1.00  0.75           N  
ATOM   2243  CA  GLY A 153       6.134  23.010 -17.706  1.00  0.75           C  
ATOM   2244  C   GLY A 153       4.906  23.648 -17.044  1.00  0.75           C  
ATOM   2245  O   GLY A 153       4.388  24.667 -17.528  1.00  0.75           O  
ATOM   2246  H   GLY A 153       6.048  20.897 -17.443  1.00  0.75           H  
ATOM   2247 1HA  GLY A 153       6.977  23.695 -17.636  1.00  0.75           H  
ATOM   2248 2HA  GLY A 153       5.951  22.862 -18.761  1.00  0.75           H  
ATOM   2249  N   GLY A 154       4.430  23.038 -15.952  1.00  0.74           N  
ATOM   2250  CA  GLY A 154       3.257  23.525 -15.246  1.00  0.74           C  
ATOM   2251  C   GLY A 154       1.933  23.052 -15.836  1.00  0.74           C  
ATOM   2252  O   GLY A 154       0.896  23.658 -15.569  1.00  0.74           O  
ATOM   2253  H   GLY A 154       4.886  22.198 -15.592  1.00  0.74           H  
ATOM   2254 1HA  GLY A 154       3.320  23.195 -14.209  1.00  0.74           H  
ATOM   2255 2HA  GLY A 154       3.277  24.613 -15.226  1.00  0.74           H  
ATOM   2256  N   VAL A 155       1.958  21.999 -16.650  1.00  0.72           N  
ATOM   2257  CA  VAL A 155       0.731  21.487 -17.250  1.00  0.72           C  
ATOM   2258  C   VAL A 155       0.449  20.125 -16.665  1.00  0.72           C  
ATOM   2259  O   VAL A 155       1.340  19.295 -16.548  1.00  0.72           O  
ATOM   2260  CB  VAL A 155       0.872  21.422 -18.772  1.00  0.72           C  
ATOM   2261  CG1 VAL A 155      -0.372  20.836 -19.446  1.00  0.72           C  
ATOM   2262  CG2 VAL A 155       1.105  22.798 -19.268  1.00  0.72           C  
ATOM   2263  H   VAL A 155       2.834  21.516 -16.863  1.00  0.72           H  
ATOM   2264  HA  VAL A 155      -0.099  22.152 -17.006  1.00  0.72           H  
ATOM   2265  HB  VAL A 155       1.720  20.794 -19.021  1.00  0.72           H  
ATOM   2266 1HG1 VAL A 155      -0.224  20.811 -20.522  1.00  0.72           H  
ATOM   2267 2HG1 VAL A 155      -0.537  19.838 -19.090  1.00  0.72           H  
ATOM   2268 3HG1 VAL A 155      -1.236  21.453 -19.215  1.00  0.72           H  
ATOM   2269 1HG2 VAL A 155       1.234  22.791 -20.320  1.00  0.72           H  
ATOM   2270 2HG2 VAL A 155       0.241  23.412 -19.011  1.00  0.72           H  
ATOM   2271 3HG2 VAL A 155       2.003  23.202 -18.806  1.00  0.72           H  
ATOM   2272  N   GLY A 156      -0.768  19.900 -16.229  1.00  0.70           N  
ATOM   2273  CA  GLY A 156      -1.044  18.622 -15.628  1.00  0.70           C  
ATOM   2274  C   GLY A 156      -1.011  17.572 -16.691  1.00  0.70           C  
ATOM   2275  O   GLY A 156      -1.188  17.876 -17.870  1.00  0.70           O  
ATOM   2276  H   GLY A 156      -1.499  20.592 -16.354  1.00  0.70           H  
ATOM   2277 1HA  GLY A 156      -0.273  18.401 -14.895  1.00  0.70           H  
ATOM   2278 2HA  GLY A 156      -2.010  18.635 -15.129  1.00  0.70           H  
ATOM   2279  N   THR A 157      -0.793  16.340 -16.295  1.00  0.67           N  
ATOM   2280  CA  THR A 157      -0.794  15.297 -17.289  1.00  0.67           C  
ATOM   2281  C   THR A 157      -1.706  14.173 -16.904  1.00  0.67           C  
ATOM   2282  O   THR A 157      -1.710  13.703 -15.744  1.00  0.67           O  
ATOM   2283  CB  THR A 157       0.607  14.768 -17.533  1.00  0.67           C  
ATOM   2284  OG1 THR A 157       1.419  15.836 -17.915  1.00  0.67           O  
ATOM   2285  CG2 THR A 157       0.614  13.743 -18.660  1.00  0.67           C  
ATOM   2286  H   THR A 157      -0.628  16.139 -15.322  1.00  0.67           H  
ATOM   2287  HA  THR A 157      -1.159  15.702 -18.230  1.00  0.67           H  
ATOM   2288  HB  THR A 157       0.995  14.335 -16.620  1.00  0.67           H  
ATOM   2289  HG1 THR A 157       1.062  16.228 -18.717  1.00  0.67           H  
ATOM   2290 1HG2 THR A 157       1.616  13.416 -18.837  1.00  0.67           H  
ATOM   2291 2HG2 THR A 157      -0.000  12.884 -18.400  1.00  0.67           H  
ATOM   2292 3HG2 THR A 157       0.225  14.203 -19.571  1.00  0.67           H  
ATOM   2293  N   THR A 158      -2.473  13.757 -17.899  1.00  0.66           N  
ATOM   2294  CA  THR A 158      -3.357  12.643 -17.774  1.00  0.66           C  
ATOM   2295  C   THR A 158      -2.899  11.495 -18.663  1.00  0.66           C  
ATOM   2296  O   THR A 158      -2.733  11.650 -19.871  1.00  0.66           O  
ATOM   2297  CB  THR A 158      -4.796  13.057 -18.092  1.00  0.66           C  
ATOM   2298  OG1 THR A 158      -5.231  14.058 -17.164  1.00  0.66           O  
ATOM   2299  CG2 THR A 158      -5.724  11.889 -18.061  1.00  0.66           C  
ATOM   2300  H   THR A 158      -2.414  14.243 -18.792  1.00  0.66           H  
ATOM   2301  HA  THR A 158      -3.317  12.335 -16.767  1.00  0.66           H  
ATOM   2302  HB  THR A 158      -4.811  13.484 -19.061  1.00  0.66           H  
ATOM   2303  HG1 THR A 158      -5.170  13.714 -16.272  1.00  0.66           H  
ATOM   2304 1HG2 THR A 158      -6.725  12.216 -18.306  1.00  0.66           H  
ATOM   2305 2HG2 THR A 158      -5.399  11.143 -18.787  1.00  0.66           H  
ATOM   2306 3HG2 THR A 158      -5.717  11.465 -17.081  1.00  0.66           H  
ATOM   2307  N   VAL A 159      -2.690  10.330 -18.068  1.00  0.66           N  
ATOM   2308  CA  VAL A 159      -2.223   9.183 -18.862  1.00  0.66           C  
ATOM   2309  C   VAL A 159      -3.408   8.582 -19.582  1.00  0.66           C  
ATOM   2310  O   VAL A 159      -4.448   8.356 -18.970  1.00  0.66           O  
ATOM   2311  CB  VAL A 159      -1.534   8.125 -17.984  1.00  0.66           C  
ATOM   2312  CG1 VAL A 159      -1.164   6.928 -18.795  1.00  0.66           C  
ATOM   2313  CG2 VAL A 159      -0.311   8.723 -17.379  1.00  0.66           C  
ATOM   2314  H   VAL A 159      -2.866  10.269 -17.062  1.00  0.66           H  
ATOM   2315  HA  VAL A 159      -1.503   9.535 -19.608  1.00  0.66           H  
ATOM   2316  HB  VAL A 159      -2.214   7.807 -17.219  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 159      -0.672   6.186 -18.166  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 159      -2.056   6.483 -19.245  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 159      -0.494   7.256 -19.571  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 159       0.163   7.984 -16.746  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 159       0.371   9.031 -18.170  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 159      -0.595   9.582 -16.793  1.00  0.66           H  
ATOM   2323  N   LYS A 160      -3.310   8.375 -20.886  1.00  0.68           N  
ATOM   2324  CA  LYS A 160      -4.479   7.872 -21.583  1.00  0.68           C  
ATOM   2325  C   LYS A 160      -4.581   6.350 -21.627  1.00  0.68           C  
ATOM   2326  O   LYS A 160      -3.572   5.652 -21.787  1.00  0.68           O  
ATOM   2327  CB  LYS A 160      -4.533   8.435 -23.004  1.00  0.68           C  
ATOM   2328  CG  LYS A 160      -4.773   9.923 -23.139  1.00  0.68           C  
ATOM   2329  CD  LYS A 160      -4.695  10.339 -24.635  1.00  0.68           C  
ATOM   2330  CE  LYS A 160      -5.848   9.721 -25.429  1.00  0.68           C  
ATOM   2331  NZ  LYS A 160      -5.909  10.153 -26.860  1.00  0.68           N  
ATOM   2332  H   LYS A 160      -2.437   8.542 -21.391  1.00  0.68           H  
ATOM   2333  HA  LYS A 160      -5.345   8.234 -21.061  1.00  0.68           H  
ATOM   2334 1HB  LYS A 160      -3.604   8.289 -23.471  1.00  0.68           H  
ATOM   2335 2HB  LYS A 160      -5.284   7.901 -23.588  1.00  0.68           H  
ATOM   2336 1HG  LYS A 160      -5.749  10.186 -22.741  1.00  0.68           H  
ATOM   2337 2HG  LYS A 160      -4.011  10.459 -22.572  1.00  0.68           H  
ATOM   2338 1HD  LYS A 160      -4.769  11.421 -24.729  1.00  0.68           H  
ATOM   2339 2HD  LYS A 160      -3.746  10.019 -25.062  1.00  0.68           H  
ATOM   2340 1HE  LYS A 160      -5.751   8.643 -25.387  1.00  0.68           H  
ATOM   2341 2HE  LYS A 160      -6.770  10.017 -24.966  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 160      -6.701   9.716 -27.306  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 160      -6.041  11.163 -26.898  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 160      -5.076   9.925 -27.370  1.00  0.68           H  
ATOM   2345  N   HIS A 161      -5.828   5.850 -21.590  1.00  0.71           N  
ATOM   2346  CA  HIS A 161      -6.120   4.435 -21.823  1.00  0.71           C  
ATOM   2347  C   HIS A 161      -5.492   3.435 -20.848  1.00  0.71           C  
ATOM   2348  O   HIS A 161      -4.719   2.569 -21.244  1.00  0.71           O  
ATOM   2349  CB  HIS A 161      -5.750   4.150 -23.266  1.00  0.71           C  
ATOM   2350  CG  HIS A 161      -6.590   4.975 -24.167  1.00  0.71           C  
ATOM   2351  ND1 HIS A 161      -6.155   5.470 -25.372  1.00  0.71           N  
ATOM   2352  CD2 HIS A 161      -7.866   5.376 -24.028  1.00  0.71           C  
ATOM   2353  CE1 HIS A 161      -7.154   6.129 -25.950  1.00  0.71           C  
ATOM   2354  NE2 HIS A 161      -8.197   6.088 -25.138  1.00  0.71           N  
ATOM   2355  H   HIS A 161      -6.599   6.476 -21.401  1.00  0.71           H  
ATOM   2356  HA  HIS A 161      -7.198   4.302 -21.740  1.00  0.71           H  
ATOM   2357 1HB  HIS A 161      -4.702   4.349 -23.469  1.00  0.71           H  
ATOM   2358 2HB  HIS A 161      -5.929   3.102 -23.488  1.00  0.71           H  
ATOM   2359  HD2 HIS A 161      -8.520   5.175 -23.188  1.00  0.71           H  
ATOM   2360  HE1 HIS A 161      -7.116   6.629 -26.916  1.00  0.71           H  
ATOM   2361  HE2 HIS A 161      -9.133   6.519 -25.278  1.00  0.71           H  
ATOM   2362  N   PHE A 162      -5.902   3.509 -19.582  1.00  0.73           N  
ATOM   2363  CA  PHE A 162      -5.335   2.721 -18.471  1.00  0.73           C  
ATOM   2364  C   PHE A 162      -4.911   1.234 -18.703  1.00  0.73           C  
ATOM   2365  O   PHE A 162      -3.811   0.866 -18.287  1.00  0.73           O  
ATOM   2366  CB  PHE A 162      -6.371   2.768 -17.330  1.00  0.73           C  
ATOM   2367  CG  PHE A 162      -6.025   2.011 -16.068  1.00  0.73           C  
ATOM   2368  CD1 PHE A 162      -5.225   2.576 -15.169  1.00  0.73           C  
ATOM   2369  CD2 PHE A 162      -6.524   0.763 -15.779  1.00  0.73           C  
ATOM   2370  CE1 PHE A 162      -4.886   1.962 -14.021  1.00  0.73           C  
ATOM   2371  CE2 PHE A 162      -6.175   0.128 -14.609  1.00  0.73           C  
ATOM   2372  CZ  PHE A 162      -5.352   0.734 -13.728  1.00  0.73           C  
ATOM   2373  H   PHE A 162      -6.572   4.248 -19.349  1.00  0.73           H  
ATOM   2374  HA  PHE A 162      -4.447   3.255 -18.143  1.00  0.73           H  
ATOM   2375 1HB  PHE A 162      -6.545   3.812 -17.058  1.00  0.73           H  
ATOM   2376 2HB  PHE A 162      -7.317   2.378 -17.700  1.00  0.73           H  
ATOM   2377  HD1 PHE A 162      -4.858   3.537 -15.385  1.00  0.73           H  
ATOM   2378  HD2 PHE A 162      -7.188   0.289 -16.478  1.00  0.73           H  
ATOM   2379  HE1 PHE A 162      -4.244   2.462 -13.341  1.00  0.73           H  
ATOM   2380  HE2 PHE A 162      -6.548  -0.842 -14.383  1.00  0.73           H  
ATOM   2381  HZ  PHE A 162      -5.075   0.239 -12.794  1.00  0.73           H  
ATOM   2382  N   VAL A 163      -5.743   0.354 -19.277  1.00  0.76           N  
ATOM   2383  CA  VAL A 163      -5.275  -1.046 -19.418  1.00  0.76           C  
ATOM   2384  C   VAL A 163      -5.958  -1.782 -20.569  1.00  0.76           C  
ATOM   2385  O   VAL A 163      -7.120  -1.527 -20.827  1.00  0.76           O  
ATOM   2386  CB  VAL A 163      -5.627  -1.828 -18.148  1.00  0.76           C  
ATOM   2387  CG1 VAL A 163      -7.098  -2.016 -18.116  1.00  0.76           C  
ATOM   2388  CG2 VAL A 163      -4.921  -3.154 -18.053  1.00  0.76           C  
ATOM   2389  H   VAL A 163      -6.644   0.641 -19.616  1.00  0.76           H  
ATOM   2390  HA  VAL A 163      -4.196  -1.044 -19.581  1.00  0.76           H  
ATOM   2391  HB  VAL A 163      -5.346  -1.236 -17.295  1.00  0.76           H  
ATOM   2392 1HG1 VAL A 163      -7.333  -2.537 -17.219  1.00  0.76           H  
ATOM   2393 2HG1 VAL A 163      -7.611  -1.063 -18.151  1.00  0.76           H  
ATOM   2394 3HG1 VAL A 163      -7.402  -2.615 -18.970  1.00  0.76           H  
ATOM   2395 1HG2 VAL A 163      -5.214  -3.631 -17.128  1.00  0.76           H  
ATOM   2396 2HG2 VAL A 163      -5.176  -3.800 -18.870  1.00  0.76           H  
ATOM   2397 3HG2 VAL A 163      -3.862  -2.974 -18.037  1.00  0.76           H  
ATOM   2398  N   ALA A 164      -5.288  -2.750 -21.199  1.00  0.80           N  
ATOM   2399  CA  ALA A 164      -5.919  -3.643 -22.189  1.00  0.80           C  
ATOM   2400  C   ALA A 164      -6.696  -2.942 -23.295  1.00  0.80           C  
ATOM   2401  O   ALA A 164      -7.854  -3.270 -23.533  1.00  0.80           O  
ATOM   2402  CB  ALA A 164      -6.864  -4.601 -21.482  1.00  0.80           C  
ATOM   2403  H   ALA A 164      -4.316  -2.891 -20.968  1.00  0.80           H  
ATOM   2404  HA  ALA A 164      -5.130  -4.216 -22.660  1.00  0.80           H  
ATOM   2405 1HB  ALA A 164      -7.284  -5.294 -22.210  1.00  0.80           H  
ATOM   2406 2HB  ALA A 164      -6.317  -5.159 -20.727  1.00  0.80           H  
ATOM   2407 3HB  ALA A 164      -7.665  -4.053 -21.010  1.00  0.80           H  
ATOM   2408  N   ASN A 165      -6.071  -2.003 -23.989  1.00  0.85           N  
ATOM   2409  CA  ASN A 165      -6.753  -1.243 -25.038  1.00  0.85           C  
ATOM   2410  C   ASN A 165      -6.032  -1.316 -26.372  1.00  0.85           C  
ATOM   2411  O   ASN A 165      -5.761  -0.288 -26.986  1.00  0.85           O  
ATOM   2412  CB  ASN A 165      -6.886   0.204 -24.639  1.00  0.85           C  
ATOM   2413  CG  ASN A 165      -7.703   0.410 -23.476  1.00  0.85           C  
ATOM   2414  OD1 ASN A 165      -8.919   0.354 -23.593  1.00  0.85           O  
ATOM   2415  ND2 ASN A 165      -7.106   0.670 -22.358  1.00  0.85           N  
ATOM   2416  H   ASN A 165      -5.102  -1.785 -23.775  1.00  0.85           H  
ATOM   2417  HA  ASN A 165      -7.745  -1.668 -25.186  1.00  0.85           H  
ATOM   2418 1HB  ASN A 165      -5.896   0.601 -24.428  1.00  0.85           H  
ATOM   2419 2HB  ASN A 165      -7.309   0.761 -25.461  1.00  0.85           H  
ATOM   2420 1HD2 ASN A 165      -7.649   0.795 -21.528  1.00  0.85           H  
ATOM   2421 2HD2 ASN A 165      -6.100   0.704 -22.316  1.00  0.85           H  
ATOM   2422  N   ASP A 166      -5.659  -2.522 -26.784  1.00  0.92           N  
ATOM   2423  CA  ASP A 166      -4.890  -2.704 -28.013  1.00  0.92           C  
ATOM   2424  C   ASP A 166      -5.716  -2.687 -29.304  1.00  0.92           C  
ATOM   2425  O   ASP A 166      -5.505  -1.822 -30.153  1.00  0.92           O  
ATOM   2426  CB  ASP A 166      -4.088  -3.995 -27.900  1.00  0.92           C  
ATOM   2427  CG  ASP A 166      -3.202  -4.292 -29.081  1.00  0.92           C  
ATOM   2428  OD1 ASP A 166      -2.403  -3.484 -29.392  1.00  0.92           O  
ATOM   2429  OD2 ASP A 166      -3.270  -5.375 -29.622  1.00  0.92           O  
ATOM   2430  H   ASP A 166      -5.923  -3.329 -26.234  1.00  0.92           H  
ATOM   2431  HA  ASP A 166      -4.179  -1.881 -28.081  1.00  0.92           H  
ATOM   2432 1HB  ASP A 166      -3.461  -3.955 -27.009  1.00  0.92           H  
ATOM   2433 2HB  ASP A 166      -4.756  -4.820 -27.778  1.00  0.92           H  
ATOM   2434  N   ALA A 167      -6.643  -3.627 -29.474  1.00  1.02           N  
ATOM   2435  CA  ALA A 167      -7.440  -3.611 -30.711  1.00  1.02           C  
ATOM   2436  C   ALA A 167      -8.565  -2.582 -30.605  1.00  1.02           C  
ATOM   2437  O   ALA A 167      -9.166  -2.455 -29.533  1.00  1.02           O  
ATOM   2438  CB  ALA A 167      -8.024  -4.974 -30.986  1.00  1.02           C  
ATOM   2439  H   ALA A 167      -6.788  -4.339 -28.762  1.00  1.02           H  
ATOM   2440  HA  ALA A 167      -6.788  -3.326 -31.538  1.00  1.02           H  
ATOM   2441 1HB  ALA A 167      -8.587  -4.919 -31.916  1.00  1.02           H  
ATOM   2442 2HB  ALA A 167      -7.232  -5.719 -31.080  1.00  1.02           H  
ATOM   2443 3HB  ALA A 167      -8.676  -5.231 -30.175  1.00  1.02           H  
ATOM   2444  N   GLU A 168      -8.873  -1.870 -31.706  1.00  1.13           N  
ATOM   2445  CA  GLU A 168      -9.961  -0.888 -31.676  1.00  1.13           C  
ATOM   2446  C   GLU A 168     -11.090  -1.000 -32.729  1.00  1.13           C  
ATOM   2447  O   GLU A 168     -12.008  -0.190 -32.684  1.00  1.13           O  
ATOM   2448  CB  GLU A 168      -9.382   0.543 -31.736  1.00  1.13           C  
ATOM   2449  CG  GLU A 168      -8.528   0.946 -30.511  1.00  1.13           C  
ATOM   2450  CD  GLU A 168      -8.047   2.411 -30.509  1.00  1.13           C  
ATOM   2451  OE1 GLU A 168      -7.291   2.754 -31.368  1.00  1.13           O  
ATOM   2452  OE2 GLU A 168      -8.472   3.193 -29.653  1.00  1.13           O  
ATOM   2453  H   GLU A 168      -8.340  -2.000 -32.578  1.00  1.13           H  
ATOM   2454  HA  GLU A 168     -10.443  -0.985 -30.704  1.00  1.13           H  
ATOM   2455 1HB  GLU A 168      -8.761   0.647 -32.631  1.00  1.13           H  
ATOM   2456 2HB  GLU A 168     -10.198   1.260 -31.825  1.00  1.13           H  
ATOM   2457 1HG  GLU A 168      -9.088   0.740 -29.609  1.00  1.13           H  
ATOM   2458 2HG  GLU A 168      -7.645   0.303 -30.490  1.00  1.13           H  
ATOM   2459  N   THR A 169     -11.120  -2.005 -33.614  1.00  1.23           N  
ATOM   2460  CA  THR A 169     -12.170  -1.997 -34.666  1.00  1.23           C  
ATOM   2461  C   THR A 169     -13.603  -1.751 -34.189  1.00  1.23           C  
ATOM   2462  O   THR A 169     -14.313  -0.951 -34.786  1.00  1.23           O  
ATOM   2463  CB  THR A 169     -12.237  -3.309 -35.476  1.00  1.23           C  
ATOM   2464  OG1 THR A 169     -11.020  -3.538 -36.160  1.00  1.23           O  
ATOM   2465  CG2 THR A 169     -13.362  -3.220 -36.494  1.00  1.23           C  
ATOM   2466  H   THR A 169     -10.370  -2.701 -33.646  1.00  1.23           H  
ATOM   2467  HA  THR A 169     -11.921  -1.193 -35.360  1.00  1.23           H  
ATOM   2468  HB  THR A 169     -12.431  -4.135 -34.813  1.00  1.23           H  
ATOM   2469  HG1 THR A 169     -10.330  -3.746 -35.502  1.00  1.23           H  
ATOM   2470 1HG2 THR A 169     -13.414  -4.149 -37.057  1.00  1.23           H  
ATOM   2471 2HG2 THR A 169     -14.313  -3.056 -35.978  1.00  1.23           H  
ATOM   2472 3HG2 THR A 169     -13.173  -2.390 -37.172  1.00  1.23           H  
ATOM   2473  N   ASP A 170     -14.034  -2.435 -33.130  1.00  1.30           N  
ATOM   2474  CA  ASP A 170     -15.411  -2.299 -32.638  1.00  1.30           C  
ATOM   2475  C   ASP A 170     -15.485  -1.344 -31.431  1.00  1.30           C  
ATOM   2476  O   ASP A 170     -16.485  -1.346 -30.689  1.00  1.30           O  
ATOM   2477  CB  ASP A 170     -15.999  -3.677 -32.267  1.00  1.30           C  
ATOM   2478  CG  ASP A 170     -16.155  -4.645 -33.449  1.00  1.30           C  
ATOM   2479  OD1 ASP A 170     -16.137  -4.179 -34.559  1.00  1.30           O  
ATOM   2480  OD2 ASP A 170     -16.316  -5.852 -33.226  1.00  1.30           O  
ATOM   2481  H   ASP A 170     -13.394  -3.063 -32.669  1.00  1.30           H  
ATOM   2482  HA  ASP A 170     -16.023  -1.874 -33.437  1.00  1.30           H  
ATOM   2483 1HB  ASP A 170     -15.377  -4.148 -31.548  1.00  1.30           H  
ATOM   2484 2HB  ASP A 170     -16.976  -3.538 -31.810  1.00  1.30           H  
ATOM   2485  N   ARG A 171     -14.390  -0.589 -31.213  1.00  1.30           N  
ATOM   2486  CA  ARG A 171     -14.191   0.361 -30.113  1.00  1.30           C  
ATOM   2487  C   ARG A 171     -15.062   0.176 -28.884  1.00  1.30           C  
ATOM   2488  O   ARG A 171     -14.792  -0.658 -28.027  1.00  1.30           O  
ATOM   2489  CB  ARG A 171     -14.347   1.811 -30.565  1.00  1.30           C  
ATOM   2490  CG  ARG A 171     -13.264   2.350 -31.432  1.00  1.30           C  
ATOM   2491  CD  ARG A 171     -13.548   3.716 -31.817  1.00  1.30           C  
ATOM   2492  NE  ARG A 171     -13.633   4.632 -30.690  1.00  1.30           N  
ATOM   2493  CZ  ARG A 171     -12.586   5.274 -30.159  1.00  1.30           C  
ATOM   2494  NH1 ARG A 171     -11.401   5.074 -30.648  1.00  1.30           N  
ATOM   2495  NH2 ARG A 171     -12.754   6.118 -29.153  1.00  1.30           N  
ATOM   2496  H   ARG A 171     -13.627  -0.641 -31.887  1.00  1.30           H  
ATOM   2497  HA  ARG A 171     -13.152   0.246 -29.805  1.00  1.30           H  
ATOM   2498 1HB  ARG A 171     -15.274   1.922 -31.133  1.00  1.30           H  
ATOM   2499 2HB  ARG A 171     -14.401   2.470 -29.696  1.00  1.30           H  
ATOM   2500 1HG  ARG A 171     -12.296   2.299 -30.925  1.00  1.30           H  
ATOM   2501 2HG  ARG A 171     -13.233   1.785 -32.351  1.00  1.30           H  
ATOM   2502 1HD  ARG A 171     -12.755   4.067 -32.486  1.00  1.30           H  
ATOM   2503 2HD  ARG A 171     -14.476   3.731 -32.322  1.00  1.30           H  
ATOM   2504  HE  ARG A 171     -14.547   4.807 -30.291  1.00  1.30           H  
ATOM   2505 1HH1 ARG A 171     -11.262   4.425 -31.420  1.00  1.30           H  
ATOM   2506 2HH1 ARG A 171     -10.601   5.603 -30.280  1.00  1.30           H  
ATOM   2507 1HH2 ARG A 171     -13.672   6.280 -28.768  1.00  1.30           H  
ATOM   2508 2HH2 ARG A 171     -11.951   6.603 -28.761  1.00  1.30           H  
ATOM   2509  N   PHE A 172     -16.104   0.990 -28.793  1.00  1.23           N  
ATOM   2510  CA  PHE A 172     -16.974   1.137 -27.631  1.00  1.23           C  
ATOM   2511  C   PHE A 172     -17.539  -0.162 -27.084  1.00  1.23           C  
ATOM   2512  O   PHE A 172     -17.923  -0.233 -25.911  1.00  1.23           O  
ATOM   2513  CB  PHE A 172     -18.093   2.083 -28.010  1.00  1.23           C  
ATOM   2514  CG  PHE A 172     -19.052   2.424 -26.941  1.00  1.23           C  
ATOM   2515  CD1 PHE A 172     -18.716   3.319 -25.939  1.00  1.23           C  
ATOM   2516  CD2 PHE A 172     -20.316   1.872 -26.945  1.00  1.23           C  
ATOM   2517  CE1 PHE A 172     -19.628   3.640 -24.962  1.00  1.23           C  
ATOM   2518  CE2 PHE A 172     -21.231   2.196 -25.973  1.00  1.23           C  
ATOM   2519  CZ  PHE A 172     -20.886   3.083 -24.981  1.00  1.23           C  
ATOM   2520  H   PHE A 172     -16.303   1.589 -29.580  1.00  1.23           H  
ATOM   2521  HA  PHE A 172     -16.400   1.601 -26.834  1.00  1.23           H  
ATOM   2522 1HB  PHE A 172     -17.646   3.003 -28.363  1.00  1.23           H  
ATOM   2523 2HB  PHE A 172     -18.650   1.644 -28.834  1.00  1.23           H  
ATOM   2524  HD1 PHE A 172     -17.725   3.765 -25.931  1.00  1.23           H  
ATOM   2525  HD2 PHE A 172     -20.586   1.174 -27.737  1.00  1.23           H  
ATOM   2526  HE1 PHE A 172     -19.357   4.334 -24.178  1.00  1.23           H  
ATOM   2527  HE2 PHE A 172     -22.228   1.754 -25.989  1.00  1.23           H  
ATOM   2528  HZ  PHE A 172     -21.609   3.341 -24.216  1.00  1.23           H  
ATOM   2529  N   THR A 173     -17.677  -1.152 -27.955  1.00  1.13           N  
ATOM   2530  CA  THR A 173     -18.275  -2.412 -27.589  1.00  1.13           C  
ATOM   2531  C   THR A 173     -17.266  -3.548 -27.384  1.00  1.13           C  
ATOM   2532  O   THR A 173     -17.679  -4.695 -27.207  1.00  1.13           O  
ATOM   2533  CB  THR A 173     -19.296  -2.812 -28.657  1.00  1.13           C  
ATOM   2534  OG1 THR A 173     -18.628  -2.987 -29.919  1.00  1.13           O  
ATOM   2535  CG2 THR A 173     -20.337  -1.707 -28.796  1.00  1.13           C  
ATOM   2536  H   THR A 173     -17.313  -1.041 -28.903  1.00  1.13           H  
ATOM   2537  HA  THR A 173     -18.804  -2.274 -26.647  1.00  1.13           H  
ATOM   2538  HB  THR A 173     -19.782  -3.743 -28.373  1.00  1.13           H  
ATOM   2539  HG1 THR A 173     -17.957  -2.269 -30.055  1.00  1.13           H  
ATOM   2540 1HG2 THR A 173     -21.062  -1.986 -29.559  1.00  1.13           H  
ATOM   2541 2HG2 THR A 173     -20.844  -1.563 -27.842  1.00  1.13           H  
ATOM   2542 3HG2 THR A 173     -19.843  -0.781 -29.089  1.00  1.13           H  
ATOM   2543  N   VAL A 174     -15.953  -3.270 -27.431  1.00  1.02           N  
ATOM   2544  CA  VAL A 174     -15.010  -4.376 -27.266  1.00  1.02           C  
ATOM   2545  C   VAL A 174     -14.782  -4.771 -25.816  1.00  1.02           C  
ATOM   2546  O   VAL A 174     -14.372  -3.961 -24.973  1.00  1.02           O  
ATOM   2547  CB  VAL A 174     -13.628  -4.109 -27.899  1.00  1.02           C  
ATOM   2548  CG1 VAL A 174     -12.670  -5.297 -27.588  1.00  1.02           C  
ATOM   2549  CG2 VAL A 174     -13.767  -3.951 -29.365  1.00  1.02           C  
ATOM   2550  H   VAL A 174     -15.623  -2.316 -27.576  1.00  1.02           H  
ATOM   2551  HA  VAL A 174     -15.424  -5.221 -27.784  1.00  1.02           H  
ATOM   2552  HB  VAL A 174     -13.211  -3.215 -27.478  1.00  1.02           H  
ATOM   2553 1HG1 VAL A 174     -11.693  -5.107 -28.032  1.00  1.02           H  
ATOM   2554 2HG1 VAL A 174     -12.552  -5.409 -26.514  1.00  1.02           H  
ATOM   2555 3HG1 VAL A 174     -13.084  -6.218 -28.003  1.00  1.02           H  
ATOM   2556 1HG2 VAL A 174     -12.790  -3.755 -29.808  1.00  1.02           H  
ATOM   2557 2HG2 VAL A 174     -14.182  -4.868 -29.774  1.00  1.02           H  
ATOM   2558 3HG2 VAL A 174     -14.430  -3.119 -29.553  1.00  1.02           H  
ATOM   2559  N   ASN A 175     -15.002  -6.056 -25.574  1.00  0.93           N  
ATOM   2560  CA  ASN A 175     -14.821  -6.693 -24.287  1.00  0.93           C  
ATOM   2561  C   ASN A 175     -13.552  -7.526 -24.341  1.00  0.93           C  
ATOM   2562  O   ASN A 175     -13.530  -8.607 -24.940  1.00  0.93           O  
ATOM   2563  CB  ASN A 175     -16.031  -7.543 -23.934  1.00  0.93           C  
ATOM   2564  CG  ASN A 175     -16.029  -8.111 -22.504  1.00  0.93           C  
ATOM   2565  OD1 ASN A 175     -15.154  -7.844 -21.654  1.00  0.93           O  
ATOM   2566  ND2 ASN A 175     -17.032  -8.921 -22.240  1.00  0.93           N  
ATOM   2567  H   ASN A 175     -15.343  -6.607 -26.351  1.00  0.93           H  
ATOM   2568  HA  ASN A 175     -14.656  -5.937 -23.536  1.00  0.93           H  
ATOM   2569 1HB  ASN A 175     -16.930  -6.935 -24.064  1.00  0.93           H  
ATOM   2570 2HB  ASN A 175     -16.099  -8.373 -24.640  1.00  0.93           H  
ATOM   2571 1HD2 ASN A 175     -17.120  -9.349 -21.341  1.00  0.93           H  
ATOM   2572 2HD2 ASN A 175     -17.714  -9.114 -22.947  1.00  0.93           H  
ATOM   2573  N   ASN A 176     -12.499  -6.986 -23.741  1.00  0.88           N  
ATOM   2574  CA  ASN A 176     -11.167  -7.559 -23.740  1.00  0.88           C  
ATOM   2575  C   ASN A 176     -11.003  -8.559 -22.604  1.00  0.88           C  
ATOM   2576  O   ASN A 176     -11.029  -8.195 -21.422  1.00  0.88           O  
ATOM   2577  CB  ASN A 176     -10.132  -6.459 -23.585  1.00  0.88           C  
ATOM   2578  CG  ASN A 176      -9.995  -5.484 -24.769  1.00  0.88           C  
ATOM   2579  OD1 ASN A 176      -9.818  -5.846 -25.942  1.00  0.88           O  
ATOM   2580  ND2 ASN A 176     -10.077  -4.237 -24.463  1.00  0.88           N  
ATOM   2581  H   ASN A 176     -12.632  -6.111 -23.238  1.00  0.88           H  
ATOM   2582  HA  ASN A 176     -11.010  -8.095 -24.678  1.00  0.88           H  
ATOM   2583 1HB  ASN A 176     -10.386  -5.869 -22.700  1.00  0.88           H  
ATOM   2584 2HB  ASN A 176      -9.170  -6.916 -23.385  1.00  0.88           H  
ATOM   2585 1HD2 ASN A 176      -9.987  -3.542 -25.172  1.00  0.88           H  
ATOM   2586 2HD2 ASN A 176     -10.187  -3.956 -23.506  1.00  0.88           H  
ATOM   2587  N   LEU A 177     -10.856  -9.822 -22.958  1.00  0.86           N  
ATOM   2588  CA  LEU A 177     -10.748 -10.858 -21.955  1.00  0.86           C  
ATOM   2589  C   LEU A 177      -9.269 -11.209 -21.775  1.00  0.86           C  
ATOM   2590  O   LEU A 177      -8.596 -11.710 -22.688  1.00  0.86           O  
ATOM   2591  CB  LEU A 177     -11.628 -12.024 -22.380  1.00  0.86           C  
ATOM   2592  CG  LEU A 177     -13.114 -11.590 -22.666  1.00  0.86           C  
ATOM   2593  CD1 LEU A 177     -13.948 -12.772 -23.104  1.00  0.86           C  
ATOM   2594  CD2 LEU A 177     -13.686 -10.945 -21.430  1.00  0.86           C  
ATOM   2595  H   LEU A 177     -10.872 -10.074 -23.948  1.00  0.86           H  
ATOM   2596  HA  LEU A 177     -11.126 -10.477 -21.009  1.00  0.86           H  
ATOM   2597 1HB  LEU A 177     -11.221 -12.452 -23.277  1.00  0.86           H  
ATOM   2598 2HB  LEU A 177     -11.629 -12.777 -21.594  1.00  0.86           H  
ATOM   2599  HG  LEU A 177     -13.124 -10.863 -23.487  1.00  0.86           H  
ATOM   2600 1HD1 LEU A 177     -14.965 -12.436 -23.307  1.00  0.86           H  
ATOM   2601 2HD1 LEU A 177     -13.543 -13.200 -24.001  1.00  0.86           H  
ATOM   2602 3HD1 LEU A 177     -13.962 -13.522 -22.316  1.00  0.86           H  
ATOM   2603 1HD2 LEU A 177     -14.703 -10.627 -21.624  1.00  0.86           H  
ATOM   2604 2HD2 LEU A 177     -13.680 -11.664 -20.612  1.00  0.86           H  
ATOM   2605 3HD2 LEU A 177     -13.081 -10.084 -21.167  1.00  0.86           H  
ATOM   2606  N   VAL A 178      -8.738 -10.818 -20.612  1.00  0.86           N  
ATOM   2607  CA  VAL A 178      -7.307 -10.912 -20.327  1.00  0.86           C  
ATOM   2608  C   VAL A 178      -7.030 -11.569 -18.965  1.00  0.86           C  
ATOM   2609  O   VAL A 178      -7.680 -11.244 -17.961  1.00  0.86           O  
ATOM   2610  CB  VAL A 178      -6.694  -9.499 -20.325  1.00  0.86           C  
ATOM   2611  CG1 VAL A 178      -5.218  -9.563 -20.117  1.00  0.86           C  
ATOM   2612  CG2 VAL A 178      -6.963  -8.828 -21.548  1.00  0.86           C  
ATOM   2613  H   VAL A 178      -9.357 -10.430 -19.910  1.00  0.86           H  
ATOM   2614  HA  VAL A 178      -6.832 -11.508 -21.107  1.00  0.86           H  
ATOM   2615  HB  VAL A 178      -7.123  -8.944 -19.504  1.00  0.86           H  
ATOM   2616 1HG1 VAL A 178      -4.806  -8.563 -20.096  1.00  0.86           H  
ATOM   2617 2HG1 VAL A 178      -5.002 -10.049 -19.201  1.00  0.86           H  
ATOM   2618 3HG1 VAL A 178      -4.769 -10.120 -20.935  1.00  0.86           H  
ATOM   2619 1HG2 VAL A 178      -6.521  -7.833 -21.535  1.00  0.86           H  
ATOM   2620 2HG2 VAL A 178      -6.501  -9.440 -22.287  1.00  0.86           H  
ATOM   2621 3HG2 VAL A 178      -8.030  -8.741 -21.721  1.00  0.86           H  
ATOM   2622  N   SER A 179      -6.064 -12.496 -18.921  1.00  0.87           N  
ATOM   2623  CA  SER A 179      -5.715 -13.136 -17.652  1.00  0.87           C  
ATOM   2624  C   SER A 179      -5.132 -12.118 -16.694  1.00  0.87           C  
ATOM   2625  O   SER A 179      -4.535 -11.134 -17.130  1.00  0.87           O  
ATOM   2626  CB  SER A 179      -4.701 -14.248 -17.875  1.00  0.87           C  
ATOM   2627  OG  SER A 179      -3.433 -13.752 -18.318  1.00  0.87           O  
ATOM   2628  H   SER A 179      -5.570 -12.743 -19.767  1.00  0.87           H  
ATOM   2629  HA  SER A 179      -6.620 -13.556 -17.206  1.00  0.87           H  
ATOM   2630 1HB  SER A 179      -4.564 -14.803 -16.942  1.00  0.87           H  
ATOM   2631 2HB  SER A 179      -5.094 -14.947 -18.610  1.00  0.87           H  
ATOM   2632  HG  SER A 179      -2.931 -14.539 -18.570  1.00  0.87           H  
ATOM   2633  N   ALA A 180      -5.235 -12.373 -15.390  1.00  0.88           N  
ATOM   2634  CA  ALA A 180      -4.687 -11.427 -14.427  1.00  0.88           C  
ATOM   2635  C   ALA A 180      -3.192 -11.247 -14.617  1.00  0.88           C  
ATOM   2636  O   ALA A 180      -2.686 -10.124 -14.542  1.00  0.88           O  
ATOM   2637  CB  ALA A 180      -4.986 -11.883 -13.022  1.00  0.88           C  
ATOM   2638  H   ALA A 180      -5.701 -13.211 -15.067  1.00  0.88           H  
ATOM   2639  HA  ALA A 180      -5.163 -10.463 -14.595  1.00  0.88           H  
ATOM   2640 1HB  ALA A 180      -4.596 -11.156 -12.312  1.00  0.88           H  
ATOM   2641 2HB  ALA A 180      -6.062 -11.979 -12.890  1.00  0.88           H  
ATOM   2642 3HB  ALA A 180      -4.514 -12.847 -12.850  1.00  0.88           H  
ATOM   2643  N   ARG A 181      -2.479 -12.339 -14.902  1.00  0.88           N  
ATOM   2644  CA  ARG A 181      -1.054 -12.225 -15.143  1.00  0.88           C  
ATOM   2645  C   ARG A 181      -0.781 -11.287 -16.307  1.00  0.88           C  
ATOM   2646  O   ARG A 181       0.041 -10.384 -16.195  1.00  0.88           O  
ATOM   2647  CB  ARG A 181      -0.416 -13.570 -15.463  1.00  0.88           C  
ATOM   2648  CG  ARG A 181       1.093 -13.494 -15.620  1.00  0.88           C  
ATOM   2649  CD  ARG A 181       1.700 -14.785 -16.066  1.00  0.88           C  
ATOM   2650  NE  ARG A 181       1.553 -15.831 -15.090  1.00  0.88           N  
ATOM   2651  CZ  ARG A 181       2.378 -16.018 -14.047  1.00  0.88           C  
ATOM   2652  NH1 ARG A 181       3.421 -15.233 -13.852  1.00  0.88           N  
ATOM   2653  NH2 ARG A 181       2.144 -16.998 -13.201  1.00  0.88           N  
ATOM   2654  H   ARG A 181      -2.923 -13.258 -14.904  1.00  0.88           H  
ATOM   2655  HA  ARG A 181      -0.580 -11.815 -14.257  1.00  0.88           H  
ATOM   2656 1HB  ARG A 181      -0.630 -14.275 -14.673  1.00  0.88           H  
ATOM   2657 2HB  ARG A 181      -0.840 -13.967 -16.383  1.00  0.88           H  
ATOM   2658 1HG  ARG A 181       1.335 -12.708 -16.322  1.00  0.88           H  
ATOM   2659 2HG  ARG A 181       1.537 -13.245 -14.654  1.00  0.88           H  
ATOM   2660 1HD  ARG A 181       1.228 -15.110 -16.991  1.00  0.88           H  
ATOM   2661 2HD  ARG A 181       2.768 -14.633 -16.236  1.00  0.88           H  
ATOM   2662  HE  ARG A 181       0.767 -16.461 -15.184  1.00  0.88           H  
ATOM   2663 1HH1 ARG A 181       3.627 -14.434 -14.467  1.00  0.88           H  
ATOM   2664 2HH1 ARG A 181       4.016 -15.396 -13.053  1.00  0.88           H  
ATOM   2665 1HH2 ARG A 181       1.354 -17.616 -13.332  1.00  0.88           H  
ATOM   2666 2HH2 ARG A 181       2.758 -17.117 -12.407  1.00  0.88           H  
ATOM   2667  N   ALA A 182      -1.460 -11.473 -17.443  1.00  0.87           N  
ATOM   2668  CA  ALA A 182      -1.194 -10.583 -18.574  1.00  0.87           C  
ATOM   2669  C   ALA A 182      -1.580  -9.138 -18.256  1.00  0.87           C  
ATOM   2670  O   ALA A 182      -0.853  -8.200 -18.621  1.00  0.87           O  
ATOM   2671  CB  ALA A 182      -1.910 -11.077 -19.796  1.00  0.87           C  
ATOM   2672  H   ALA A 182      -2.166 -12.211 -17.536  1.00  0.87           H  
ATOM   2673  HA  ALA A 182      -0.125 -10.600 -18.774  1.00  0.87           H  
ATOM   2674 1HB  ALA A 182      -1.683 -10.439 -20.647  1.00  0.87           H  
ATOM   2675 2HB  ALA A 182      -1.578 -12.070 -19.980  1.00  0.87           H  
ATOM   2676 3HB  ALA A 182      -2.966 -11.084 -19.609  1.00  0.87           H  
ATOM   2677  N   LEU A 183      -2.682  -8.937 -17.514  1.00  0.85           N  
ATOM   2678  CA  LEU A 183      -3.041  -7.572 -17.175  1.00  0.85           C  
ATOM   2679  C   LEU A 183      -1.934  -6.968 -16.348  1.00  0.85           C  
ATOM   2680  O   LEU A 183      -1.519  -5.846 -16.602  1.00  0.85           O  
ATOM   2681  CB  LEU A 183      -4.343  -7.487 -16.347  1.00  0.85           C  
ATOM   2682  CG  LEU A 183      -5.685  -7.782 -17.058  1.00  0.85           C  
ATOM   2683  CD1 LEU A 183      -6.803  -7.873 -16.046  1.00  0.85           C  
ATOM   2684  CD2 LEU A 183      -5.994  -6.654 -18.050  1.00  0.85           C  
ATOM   2685  H   LEU A 183      -3.267  -9.719 -17.218  1.00  0.85           H  
ATOM   2686  HA  LEU A 183      -3.157  -6.999 -18.086  1.00  0.85           H  
ATOM   2687 1HB  LEU A 183      -4.257  -8.192 -15.523  1.00  0.85           H  
ATOM   2688 2HB  LEU A 183      -4.409  -6.487 -15.927  1.00  0.85           H  
ATOM   2689  HG  LEU A 183      -5.621  -8.723 -17.549  1.00  0.85           H  
ATOM   2690 1HD1 LEU A 183      -7.737  -8.092 -16.565  1.00  0.85           H  
ATOM   2691 2HD1 LEU A 183      -6.586  -8.671 -15.341  1.00  0.85           H  
ATOM   2692 3HD1 LEU A 183      -6.892  -6.930 -15.513  1.00  0.85           H  
ATOM   2693 1HD2 LEU A 183      -6.939  -6.849 -18.554  1.00  0.85           H  
ATOM   2694 2HD2 LEU A 183      -6.072  -5.728 -17.505  1.00  0.85           H  
ATOM   2695 3HD2 LEU A 183      -5.200  -6.580 -18.787  1.00  0.85           H  
ATOM   2696  N   ARG A 184      -1.394  -7.728 -15.404  1.00  0.82           N  
ATOM   2697  CA  ARG A 184      -0.382  -7.184 -14.525  1.00  0.82           C  
ATOM   2698  C   ARG A 184       0.998  -7.010 -15.142  1.00  0.82           C  
ATOM   2699  O   ARG A 184       1.631  -5.965 -14.978  1.00  0.82           O  
ATOM   2700  CB  ARG A 184      -0.205  -8.040 -13.317  1.00  0.82           C  
ATOM   2701  CG  ARG A 184       0.802  -7.469 -12.417  1.00  0.82           C  
ATOM   2702  CD  ARG A 184       0.325  -6.242 -11.723  1.00  0.82           C  
ATOM   2703  NE  ARG A 184      -0.818  -6.539 -10.916  1.00  0.82           N  
ATOM   2704  CZ  ARG A 184      -1.390  -5.721 -10.020  1.00  0.82           C  
ATOM   2705  NH1 ARG A 184      -0.918  -4.527  -9.738  1.00  0.82           N  
ATOM   2706  NH2 ARG A 184      -2.450  -6.135  -9.375  1.00  0.82           N  
ATOM   2707  H   ARG A 184      -1.742  -8.674 -15.245  1.00  0.82           H  
ATOM   2708  HA  ARG A 184      -0.724  -6.226 -14.180  1.00  0.82           H  
ATOM   2709 1HB  ARG A 184      -1.147  -8.139 -12.780  1.00  0.82           H  
ATOM   2710 2HB  ARG A 184       0.117  -9.041 -13.614  1.00  0.82           H  
ATOM   2711 1HG  ARG A 184       1.142  -8.170 -11.734  1.00  0.82           H  
ATOM   2712 2HG  ARG A 184       1.626  -7.174 -13.042  1.00  0.82           H  
ATOM   2713 1HD  ARG A 184       1.103  -5.850 -11.077  1.00  0.82           H  
ATOM   2714 2HD  ARG A 184       0.045  -5.481 -12.452  1.00  0.82           H  
ATOM   2715  HE  ARG A 184      -1.250  -7.447 -11.052  1.00  0.82           H  
ATOM   2716 1HH1 ARG A 184      -0.056  -4.162 -10.183  1.00  0.82           H  
ATOM   2717 2HH1 ARG A 184      -1.424  -3.996  -9.009  1.00  0.82           H  
ATOM   2718 1HH2 ARG A 184      -2.827  -7.052  -9.551  1.00  0.82           H  
ATOM   2719 2HH2 ARG A 184      -2.863  -5.525  -8.661  1.00  0.82           H  
ATOM   2720  N   GLU A 185       1.498  -8.048 -15.796  1.00  0.80           N  
ATOM   2721  CA  GLU A 185       2.854  -8.008 -16.305  1.00  0.80           C  
ATOM   2722  C   GLU A 185       3.006  -7.169 -17.556  1.00  0.80           C  
ATOM   2723  O   GLU A 185       4.050  -6.547 -17.758  1.00  0.80           O  
ATOM   2724  CB  GLU A 185       3.373  -9.426 -16.567  1.00  0.80           C  
ATOM   2725  CG  GLU A 185       3.561 -10.276 -15.317  1.00  0.80           C  
ATOM   2726  CD  GLU A 185       4.144 -11.620 -15.619  1.00  0.80           C  
ATOM   2727  OE1 GLU A 185       4.472 -11.852 -16.754  1.00  0.80           O  
ATOM   2728  OE2 GLU A 185       4.314 -12.407 -14.710  1.00  0.80           O  
ATOM   2729  H   GLU A 185       0.935  -8.881 -15.930  1.00  0.80           H  
ATOM   2730  HA  GLU A 185       3.477  -7.562 -15.547  1.00  0.80           H  
ATOM   2731 1HB  GLU A 185       2.667  -9.947 -17.213  1.00  0.80           H  
ATOM   2732 2HB  GLU A 185       4.323  -9.375 -17.097  1.00  0.80           H  
ATOM   2733 1HG  GLU A 185       4.202  -9.758 -14.617  1.00  0.80           H  
ATOM   2734 2HG  GLU A 185       2.584 -10.404 -14.854  1.00  0.80           H  
ATOM   2735  N   LEU A 186       2.006  -7.189 -18.433  1.00  0.78           N  
ATOM   2736  CA  LEU A 186       2.107  -6.462 -19.681  1.00  0.78           C  
ATOM   2737  C   LEU A 186       1.376  -5.148 -19.696  1.00  0.78           C  
ATOM   2738  O   LEU A 186       1.956  -4.103 -19.972  1.00  0.78           O  
ATOM   2739  CB  LEU A 186       1.551  -7.319 -20.804  1.00  0.78           C  
ATOM   2740  CG  LEU A 186       2.503  -8.186 -21.484  1.00  0.78           C  
ATOM   2741  CD1 LEU A 186       3.225  -9.043 -20.495  1.00  0.78           C  
ATOM   2742  CD2 LEU A 186       1.722  -9.002 -22.433  1.00  0.78           C  
ATOM   2743  H   LEU A 186       1.146  -7.706 -18.248  1.00  0.78           H  
ATOM   2744  HA  LEU A 186       3.159  -6.266 -19.876  1.00  0.78           H  
ATOM   2745 1HB  LEU A 186       0.786  -7.962 -20.396  1.00  0.78           H  
ATOM   2746 2HB  LEU A 186       1.082  -6.676 -21.545  1.00  0.78           H  
ATOM   2747  HG  LEU A 186       3.239  -7.601 -22.009  1.00  0.78           H  
ATOM   2748 1HD1 LEU A 186       3.912  -9.697 -21.023  1.00  0.78           H  
ATOM   2749 2HD1 LEU A 186       3.785  -8.419 -19.821  1.00  0.78           H  
ATOM   2750 3HD1 LEU A 186       2.510  -9.634 -19.933  1.00  0.78           H  
ATOM   2751 1HD2 LEU A 186       2.377  -9.681 -22.955  1.00  0.78           H  
ATOM   2752 2HD2 LEU A 186       0.980  -9.567 -21.885  1.00  0.78           H  
ATOM   2753 3HD2 LEU A 186       1.218  -8.351 -23.142  1.00  0.78           H  
ATOM   2754  N   TYR A 187       0.090  -5.176 -19.421  1.00  0.76           N  
ATOM   2755  CA  TYR A 187      -0.644  -3.938 -19.608  1.00  0.76           C  
ATOM   2756  C   TYR A 187      -0.506  -2.935 -18.466  1.00  0.76           C  
ATOM   2757  O   TYR A 187      -0.387  -1.737 -18.703  1.00  0.76           O  
ATOM   2758  CB  TYR A 187      -2.110  -4.222 -19.853  1.00  0.76           C  
ATOM   2759  CG  TYR A 187      -2.447  -4.881 -21.180  1.00  0.76           C  
ATOM   2760  CD1 TYR A 187      -3.037  -6.147 -21.225  1.00  0.76           C  
ATOM   2761  CD2 TYR A 187      -2.166  -4.201 -22.364  1.00  0.76           C  
ATOM   2762  CE1 TYR A 187      -3.369  -6.713 -22.451  1.00  0.76           C  
ATOM   2763  CE2 TYR A 187      -2.484  -4.767 -23.586  1.00  0.76           C  
ATOM   2764  CZ  TYR A 187      -3.092  -6.015 -23.636  1.00  0.76           C  
ATOM   2765  OH  TYR A 187      -3.435  -6.557 -24.851  1.00  0.76           O  
ATOM   2766  H   TYR A 187      -0.363  -6.047 -19.132  1.00  0.76           H  
ATOM   2767  HA  TYR A 187      -0.250  -3.456 -20.503  1.00  0.76           H  
ATOM   2768 1HB  TYR A 187      -2.500  -4.845 -19.047  1.00  0.76           H  
ATOM   2769 2HB  TYR A 187      -2.630  -3.279 -19.828  1.00  0.76           H  
ATOM   2770  HD1 TYR A 187      -3.254  -6.680 -20.309  1.00  0.76           H  
ATOM   2771  HD2 TYR A 187      -1.701  -3.216 -22.329  1.00  0.76           H  
ATOM   2772  HE1 TYR A 187      -3.849  -7.693 -22.486  1.00  0.76           H  
ATOM   2773  HE2 TYR A 187      -2.268  -4.223 -24.513  1.00  0.76           H  
ATOM   2774  HH  TYR A 187      -3.215  -5.926 -25.549  1.00  0.76           H  
ATOM   2775  N   LEU A 188      -0.500  -3.417 -17.239  1.00  0.76           N  
ATOM   2776  CA  LEU A 188      -0.426  -2.560 -16.072  1.00  0.76           C  
ATOM   2777  C   LEU A 188       1.012  -2.174 -15.683  1.00  0.76           C  
ATOM   2778  O   LEU A 188       1.213  -1.106 -15.116  1.00  0.76           O  
ATOM   2779  CB  LEU A 188      -1.135  -3.254 -14.904  1.00  0.76           C  
ATOM   2780  CG  LEU A 188      -2.737  -3.507 -15.056  1.00  0.76           C  
ATOM   2781  CD1 LEU A 188      -3.248  -4.348 -13.878  1.00  0.76           C  
ATOM   2782  CD2 LEU A 188      -3.519  -2.190 -15.097  1.00  0.76           C  
ATOM   2783  H   LEU A 188      -0.611  -4.412 -17.100  1.00  0.76           H  
ATOM   2784  HA  LEU A 188      -0.973  -1.644 -16.296  1.00  0.76           H  
ATOM   2785 1HB  LEU A 188      -0.668  -4.195 -14.793  1.00  0.76           H  
ATOM   2786 2HB  LEU A 188      -0.957  -2.720 -14.033  1.00  0.76           H  
ATOM   2787  HG  LEU A 188      -2.921  -4.041 -15.974  1.00  0.76           H  
ATOM   2788 1HD1 LEU A 188      -4.318  -4.527 -13.995  1.00  0.76           H  
ATOM   2789 2HD1 LEU A 188      -2.734  -5.296 -13.849  1.00  0.76           H  
ATOM   2790 3HD1 LEU A 188      -3.067  -3.814 -12.954  1.00  0.76           H  
ATOM   2791 1HD2 LEU A 188      -4.574  -2.409 -15.212  1.00  0.76           H  
ATOM   2792 2HD2 LEU A 188      -3.396  -1.656 -14.191  1.00  0.76           H  
ATOM   2793 3HD2 LEU A 188      -3.181  -1.579 -15.935  1.00  0.76           H  
ATOM   2794  N   ALA A 189       2.024  -3.002 -15.994  1.00  0.75           N  
ATOM   2795  CA  ALA A 189       3.410  -2.668 -15.608  1.00  0.75           C  
ATOM   2796  C   ALA A 189       3.848  -1.254 -16.098  1.00  0.75           C  
ATOM   2797  O   ALA A 189       4.438  -0.517 -15.303  1.00  0.75           O  
ATOM   2798  CB  ALA A 189       4.382  -3.742 -16.086  1.00  0.75           C  
ATOM   2799  H   ALA A 189       1.827  -3.879 -16.463  1.00  0.75           H  
ATOM   2800  HA  ALA A 189       3.452  -2.660 -14.517  1.00  0.75           H  
ATOM   2801 1HB  ALA A 189       5.384  -3.501 -15.738  1.00  0.75           H  
ATOM   2802 2HB  ALA A 189       4.072  -4.701 -15.663  1.00  0.75           H  
ATOM   2803 3HB  ALA A 189       4.398  -3.843 -17.144  1.00  0.75           H  
ATOM   2804  N   PRO A 190       3.625  -0.833 -17.382  1.00  0.75           N  
ATOM   2805  CA  PRO A 190       3.795   0.527 -17.882  1.00  0.75           C  
ATOM   2806  C   PRO A 190       2.559   1.324 -17.562  1.00  0.75           C  
ATOM   2807  O   PRO A 190       1.741   1.331 -18.460  1.00  0.75           O  
ATOM   2808  CB  PRO A 190       3.895   0.353 -19.374  1.00  0.75           C  
ATOM   2809  CG  PRO A 190       3.017  -0.816 -19.657  1.00  0.75           C  
ATOM   2810  CD  PRO A 190       3.228  -1.757 -18.475  1.00  0.75           C  
ATOM   2811  HA  PRO A 190       4.689   0.985 -17.457  1.00  0.75           H  
ATOM   2812 1HB  PRO A 190       3.560   1.260 -19.862  1.00  0.75           H  
ATOM   2813 2HB  PRO A 190       4.934   0.184 -19.667  1.00  0.75           H  
ATOM   2814 1HG  PRO A 190       1.967  -0.491 -19.740  1.00  0.75           H  
ATOM   2815 2HG  PRO A 190       3.276  -1.277 -20.614  1.00  0.75           H  
ATOM   2816 1HD  PRO A 190       2.293  -2.243 -18.315  1.00  0.75           H  
ATOM   2817 2HD  PRO A 190       4.012  -2.437 -18.718  1.00  0.75           H  
ATOM   2818  N   PHE A 191       2.097   1.075 -16.381  1.00  0.74           N  
ATOM   2819  CA  PHE A 191       1.417   2.136 -15.752  1.00  0.74           C  
ATOM   2820  C   PHE A 191       2.076   2.325 -14.407  1.00  0.74           C  
ATOM   2821  O   PHE A 191       2.216   3.452 -13.929  1.00  0.74           O  
ATOM   2822  CB  PHE A 191      -0.013   1.723 -15.628  1.00  0.74           C  
ATOM   2823  CG  PHE A 191      -0.868   2.744 -15.424  1.00  0.74           C  
ATOM   2824  CD1 PHE A 191      -1.534   3.252 -16.502  1.00  0.74           C  
ATOM   2825  CD2 PHE A 191      -1.022   3.277 -14.223  1.00  0.74           C  
ATOM   2826  CE1 PHE A 191      -2.380   4.238 -16.328  1.00  0.74           C  
ATOM   2827  CE2 PHE A 191      -1.872   4.257 -14.056  1.00  0.74           C  
ATOM   2828  CZ  PHE A 191      -2.547   4.708 -15.090  1.00  0.74           C  
ATOM   2829  H   PHE A 191       1.582   0.216 -16.267  1.00  0.74           H  
ATOM   2830  HA  PHE A 191       1.510   3.045 -16.347  1.00  0.74           H  
ATOM   2831 1HB  PHE A 191      -0.315   1.193 -16.538  1.00  0.74           H  
ATOM   2832 2HB  PHE A 191      -0.111   1.023 -14.807  1.00  0.74           H  
ATOM   2833  HD1 PHE A 191      -1.380   2.811 -17.498  1.00  0.74           H  
ATOM   2834  HD2 PHE A 191      -0.452   2.882 -13.384  1.00  0.74           H  
ATOM   2835  HE1 PHE A 191      -2.945   4.649 -17.163  1.00  0.74           H  
ATOM   2836  HE2 PHE A 191      -2.028   4.689 -13.090  1.00  0.74           H  
ATOM   2837  HZ  PHE A 191      -3.231   5.442 -14.922  1.00  0.74           H  
ATOM   2838  N   GLU A 192       2.504   1.199 -13.806  1.00  0.73           N  
ATOM   2839  CA  GLU A 192       3.145   1.224 -12.494  1.00  0.73           C  
ATOM   2840  C   GLU A 192       4.402   2.059 -12.587  1.00  0.73           C  
ATOM   2841  O   GLU A 192       4.698   2.854 -11.699  1.00  0.73           O  
ATOM   2842  CB  GLU A 192       3.559  -0.185 -12.001  1.00  0.73           C  
ATOM   2843  CG  GLU A 192       2.440  -1.084 -11.590  1.00  0.73           C  
ATOM   2844  CD  GLU A 192       2.862  -2.488 -11.050  1.00  0.73           C  
ATOM   2845  OE1 GLU A 192       4.003  -2.830 -11.240  1.00  0.73           O  
ATOM   2846  OE2 GLU A 192       2.046  -3.198 -10.414  1.00  0.73           O  
ATOM   2847  H   GLU A 192       2.346   0.308 -14.277  1.00  0.73           H  
ATOM   2848  HA  GLU A 192       2.467   1.678 -11.772  1.00  0.73           H  
ATOM   2849 1HB  GLU A 192       4.117  -0.693 -12.780  1.00  0.73           H  
ATOM   2850 2HB  GLU A 192       4.222  -0.084 -11.144  1.00  0.73           H  
ATOM   2851 1HG  GLU A 192       1.951  -0.543 -10.823  1.00  0.73           H  
ATOM   2852 2HG  GLU A 192       1.775  -1.195 -12.441  1.00  0.73           H  
ATOM   2853  N   ALA A 193       5.114   1.933 -13.709  1.00  0.73           N  
ATOM   2854  CA  ALA A 193       6.332   2.708 -13.914  1.00  0.73           C  
ATOM   2855  C   ALA A 193       6.049   4.203 -13.856  1.00  0.73           C  
ATOM   2856  O   ALA A 193       6.811   4.986 -13.282  1.00  0.73           O  
ATOM   2857  CB  ALA A 193       6.926   2.379 -15.280  1.00  0.73           C  
ATOM   2858  H   ALA A 193       4.821   1.235 -14.397  1.00  0.73           H  
ATOM   2859  HA  ALA A 193       7.038   2.455 -13.124  1.00  0.73           H  
ATOM   2860 1HB  ALA A 193       7.842   2.953 -15.429  1.00  0.73           H  
ATOM   2861 2HB  ALA A 193       7.147   1.313 -15.339  1.00  0.73           H  
ATOM   2862 3HB  ALA A 193       6.207   2.642 -16.051  1.00  0.73           H  
ATOM   2863  N   ILE A 194       4.918   4.584 -14.414  1.00  0.72           N  
ATOM   2864  CA  ILE A 194       4.554   5.972 -14.535  1.00  0.72           C  
ATOM   2865  C   ILE A 194       4.029   6.521 -13.218  1.00  0.72           C  
ATOM   2866  O   ILE A 194       4.479   7.572 -12.741  1.00  0.72           O  
ATOM   2867  CB  ILE A 194       3.544   6.110 -15.677  1.00  0.72           C  
ATOM   2868  CG1 ILE A 194       4.229   5.696 -16.947  1.00  0.72           C  
ATOM   2869  CG2 ILE A 194       3.102   7.508 -15.789  1.00  0.72           C  
ATOM   2870  CD1 ILE A 194       3.322   5.549 -18.045  1.00  0.72           C  
ATOM   2871  H   ILE A 194       4.301   3.882 -14.797  1.00  0.72           H  
ATOM   2872  HA  ILE A 194       5.447   6.535 -14.805  1.00  0.72           H  
ATOM   2873  HB  ILE A 194       2.689   5.457 -15.506  1.00  0.72           H  
ATOM   2874 1HG1 ILE A 194       4.974   6.440 -17.208  1.00  0.72           H  
ATOM   2875 2HG1 ILE A 194       4.734   4.743 -16.788  1.00  0.72           H  
ATOM   2876 1HG2 ILE A 194       2.408   7.600 -16.608  1.00  0.72           H  
ATOM   2877 2HG2 ILE A 194       2.633   7.775 -14.869  1.00  0.72           H  
ATOM   2878 3HG2 ILE A 194       3.960   8.150 -15.970  1.00  0.72           H  
ATOM   2879 1HD1 ILE A 194       3.875   5.247 -18.937  1.00  0.72           H  
ATOM   2880 2HD1 ILE A 194       2.582   4.796 -17.794  1.00  0.72           H  
ATOM   2881 3HD1 ILE A 194       2.832   6.505 -18.219  1.00  0.72           H  
ATOM   2882  N   VAL A 195       3.127   5.782 -12.585  1.00  0.72           N  
ATOM   2883  CA  VAL A 195       2.594   6.217 -11.309  1.00  0.72           C  
ATOM   2884  C   VAL A 195       3.698   6.309 -10.269  1.00  0.72           C  
ATOM   2885  O   VAL A 195       3.715   7.248  -9.481  1.00  0.72           O  
ATOM   2886  CB  VAL A 195       1.462   5.288 -10.833  1.00  0.72           C  
ATOM   2887  CG1 VAL A 195       1.067   5.618  -9.393  1.00  0.72           C  
ATOM   2888  CG2 VAL A 195       0.274   5.476 -11.734  1.00  0.72           C  
ATOM   2889  H   VAL A 195       2.806   4.912 -13.005  1.00  0.72           H  
ATOM   2890  HA  VAL A 195       2.168   7.203 -11.435  1.00  0.72           H  
ATOM   2891  HB  VAL A 195       1.800   4.248 -10.875  1.00  0.72           H  
ATOM   2892 1HG1 VAL A 195       0.260   4.965  -9.071  1.00  0.72           H  
ATOM   2893 2HG1 VAL A 195       1.929   5.476  -8.738  1.00  0.72           H  
ATOM   2894 3HG1 VAL A 195       0.744   6.644  -9.334  1.00  0.72           H  
ATOM   2895 1HG2 VAL A 195      -0.523   4.813 -11.403  1.00  0.72           H  
ATOM   2896 2HG2 VAL A 195      -0.068   6.510 -11.693  1.00  0.72           H  
ATOM   2897 3HG2 VAL A 195       0.570   5.231 -12.754  1.00  0.72           H  
ATOM   2898  N   ALA A 196       4.595   5.319 -10.238  1.00  0.72           N  
ATOM   2899  CA  ALA A 196       5.716   5.303  -9.308  1.00  0.72           C  
ATOM   2900  C   ALA A 196       6.744   6.425  -9.512  1.00  0.72           C  
ATOM   2901  O   ALA A 196       7.245   6.981  -8.525  1.00  0.72           O  
ATOM   2902  CB  ALA A 196       6.448   3.983  -9.435  1.00  0.72           C  
ATOM   2903  H   ALA A 196       4.519   4.540 -10.891  1.00  0.72           H  
ATOM   2904  HA  ALA A 196       5.310   5.399  -8.303  1.00  0.72           H  
ATOM   2905 1HB  ALA A 196       7.260   3.947  -8.714  1.00  0.72           H  
ATOM   2906 2HB  ALA A 196       5.755   3.164  -9.253  1.00  0.72           H  
ATOM   2907 3HB  ALA A 196       6.854   3.897 -10.447  1.00  0.72           H  
ATOM   2908  N   ASN A 197       7.070   6.753 -10.777  1.00  0.71           N  
ATOM   2909  CA  ASN A 197       8.123   7.731 -11.050  1.00  0.71           C  
ATOM   2910  C   ASN A 197       7.696   9.114 -11.560  1.00  0.71           C  
ATOM   2911  O   ASN A 197       8.342  10.109 -11.231  1.00  0.71           O  
ATOM   2912  CB  ASN A 197       9.111   7.119 -12.028  1.00  0.71           C  
ATOM   2913  CG  ASN A 197       9.838   5.926 -11.426  1.00  0.71           C  
ATOM   2914  OD1 ASN A 197      10.208   5.946 -10.244  1.00  0.71           O  
ATOM   2915  ND2 ASN A 197      10.054   4.898 -12.211  1.00  0.71           N  
ATOM   2916  H   ASN A 197       6.642   6.267 -11.567  1.00  0.71           H  
ATOM   2917  HA  ASN A 197       8.652   7.905 -10.114  1.00  0.71           H  
ATOM   2918 1HB  ASN A 197       8.584   6.802 -12.929  1.00  0.71           H  
ATOM   2919 2HB  ASN A 197       9.841   7.869 -12.324  1.00  0.71           H  
ATOM   2920 1HD2 ASN A 197      10.533   4.092 -11.861  1.00  0.71           H  
ATOM   2921 2HD2 ASN A 197       9.749   4.918 -13.166  1.00  0.71           H  
ATOM   2922  N   ALA A 198       6.665   9.189 -12.400  1.00  0.70           N  
ATOM   2923  CA  ALA A 198       6.254  10.463 -12.991  1.00  0.70           C  
ATOM   2924  C   ALA A 198       5.184  11.151 -12.160  1.00  0.70           C  
ATOM   2925  O   ALA A 198       5.105  12.382 -12.100  1.00  0.70           O  
ATOM   2926  CB  ALA A 198       5.735  10.240 -14.379  1.00  0.70           C  
ATOM   2927  H   ALA A 198       6.131   8.361 -12.633  1.00  0.70           H  
ATOM   2928  HA  ALA A 198       7.128  11.114 -13.036  1.00  0.70           H  
ATOM   2929 1HB  ALA A 198       5.483  11.193 -14.792  1.00  0.70           H  
ATOM   2930 2HB  ALA A 198       6.506   9.773 -14.986  1.00  0.70           H  
ATOM   2931 3HB  ALA A 198       4.860   9.604 -14.343  1.00  0.70           H  
ATOM   2932  N   HIS A 199       4.330  10.330 -11.565  1.00  0.68           N  
ATOM   2933  CA  HIS A 199       3.197  10.769 -10.757  1.00  0.68           C  
ATOM   2934  C   HIS A 199       2.196  11.638 -11.539  1.00  0.68           C  
ATOM   2935  O   HIS A 199       2.129  12.839 -11.282  1.00  0.68           O  
ATOM   2936  CB  HIS A 199       3.684  11.591  -9.545  1.00  0.68           C  
ATOM   2937  CG  HIS A 199       4.748  10.903  -8.748  1.00  0.68           C  
ATOM   2938  ND1 HIS A 199       5.317  11.448  -7.608  1.00  0.68           N  
ATOM   2939  CD2 HIS A 199       5.373   9.740  -8.959  1.00  0.68           C  
ATOM   2940  CE1 HIS A 199       6.237  10.608  -7.148  1.00  0.68           C  
ATOM   2941  NE2 HIS A 199       6.281   9.567  -7.957  1.00  0.68           N  
ATOM   2942  H   HIS A 199       4.468   9.328 -11.697  1.00  0.68           H  
ATOM   2943  HA  HIS A 199       2.669   9.892 -10.378  1.00  0.68           H  
ATOM   2944 1HB  HIS A 199       4.060  12.559  -9.868  1.00  0.68           H  
ATOM   2945 2HB  HIS A 199       2.839  11.781  -8.883  1.00  0.68           H  
ATOM   2946  HD2 HIS A 199       5.194   9.061  -9.779  1.00  0.68           H  
ATOM   2947  HE1 HIS A 199       6.850  10.752  -6.262  1.00  0.68           H  
ATOM   2948  HE2 HIS A 199       6.880   8.732  -7.897  1.00  0.68           H  
ATOM   2949  N   PRO A 200       1.382  11.075 -12.458  1.00  0.67           N  
ATOM   2950  CA  PRO A 200       0.402  11.778 -13.274  1.00  0.67           C  
ATOM   2951  C   PRO A 200      -0.582  12.485 -12.382  1.00  0.67           C  
ATOM   2952  O   PRO A 200      -0.808  12.070 -11.244  1.00  0.67           O  
ATOM   2953  CB  PRO A 200      -0.279  10.677 -14.056  1.00  0.67           C  
ATOM   2954  CG  PRO A 200       0.721   9.563 -14.075  1.00  0.67           C  
ATOM   2955  CD  PRO A 200       1.432   9.640 -12.734  1.00  0.67           C  
ATOM   2956  HA  PRO A 200       0.899  12.475 -13.953  1.00  0.67           H  
ATOM   2957 1HB  PRO A 200      -1.227  10.415 -13.570  1.00  0.67           H  
ATOM   2958 2HB  PRO A 200      -0.540  11.059 -15.054  1.00  0.67           H  
ATOM   2959 1HG  PRO A 200       0.225   8.595 -14.239  1.00  0.67           H  
ATOM   2960 2HG  PRO A 200       1.394   9.721 -14.919  1.00  0.67           H  
ATOM   2961 1HD  PRO A 200       0.888   9.084 -11.966  1.00  0.67           H  
ATOM   2962 2HD  PRO A 200       2.442   9.277 -12.870  1.00  0.67           H  
ATOM   2963  N   TRP A 201      -1.152  13.581 -12.873  1.00  0.65           N  
ATOM   2964  CA  TRP A 201      -2.093  14.315 -12.043  1.00  0.65           C  
ATOM   2965  C   TRP A 201      -3.472  13.657 -12.159  1.00  0.65           C  
ATOM   2966  O   TRP A 201      -4.339  13.813 -11.288  1.00  0.65           O  
ATOM   2967  CB  TRP A 201      -2.095  15.802 -12.412  1.00  0.65           C  
ATOM   2968  CG  TRP A 201      -0.711  16.460 -12.185  1.00  0.65           C  
ATOM   2969  CD1 TRP A 201       0.464  15.816 -11.911  1.00  0.65           C  
ATOM   2970  CD2 TRP A 201      -0.383  17.862 -12.184  1.00  0.65           C  
ATOM   2971  NE1 TRP A 201       1.483  16.717 -11.769  1.00  0.65           N  
ATOM   2972  CE2 TRP A 201       0.996  17.963 -11.943  1.00  0.65           C  
ATOM   2973  CE3 TRP A 201      -1.113  19.017 -12.368  1.00  0.65           C  
ATOM   2974  CZ2 TRP A 201       1.645  19.175 -11.905  1.00  0.65           C  
ATOM   2975  CZ3 TRP A 201      -0.440  20.222 -12.332  1.00  0.65           C  
ATOM   2976  CH2 TRP A 201       0.888  20.302 -12.112  1.00  0.65           C  
ATOM   2977  H   TRP A 201      -0.968  13.873 -13.832  1.00  0.65           H  
ATOM   2978  HA  TRP A 201      -1.769  14.239 -11.007  1.00  0.65           H  
ATOM   2979 1HB  TRP A 201      -2.381  15.922 -13.461  1.00  0.65           H  
ATOM   2980 2HB  TRP A 201      -2.823  16.327 -11.803  1.00  0.65           H  
ATOM   2981  HD1 TRP A 201       0.594  14.754 -11.820  1.00  0.65           H  
ATOM   2982  HE1 TRP A 201       2.452  16.488 -11.562  1.00  0.65           H  
ATOM   2983  HE3 TRP A 201      -2.184  18.979 -12.550  1.00  0.65           H  
ATOM   2984  HZ2 TRP A 201       2.717  19.256 -11.722  1.00  0.65           H  
ATOM   2985  HZ3 TRP A 201      -0.993  21.110 -12.482  1.00  0.65           H  
ATOM   2986  HH2 TRP A 201       1.362  21.283 -12.093  1.00  0.65           H  
ATOM   2987  N   GLY A 202      -3.621  12.834 -13.197  1.00  0.65           N  
ATOM   2988  CA  GLY A 202      -4.846  12.088 -13.408  1.00  0.65           C  
ATOM   2989  C   GLY A 202      -4.691  11.008 -14.466  1.00  0.65           C  
ATOM   2990  O   GLY A 202      -3.673  10.942 -15.146  1.00  0.65           O  
ATOM   2991  H   GLY A 202      -2.877  12.789 -13.892  1.00  0.65           H  
ATOM   2992 1HA  GLY A 202      -5.158  11.632 -12.473  1.00  0.65           H  
ATOM   2993 2HA  GLY A 202      -5.632  12.774 -13.709  1.00  0.65           H  
ATOM   2994  N   ILE A 203      -5.663  10.108 -14.535  1.00  0.66           N  
ATOM   2995  CA  ILE A 203      -5.638   8.997 -15.487  1.00  0.66           C  
ATOM   2996  C   ILE A 203      -6.922   8.952 -16.315  1.00  0.66           C  
ATOM   2997  O   ILE A 203      -8.008   9.112 -15.756  1.00  0.66           O  
ATOM   2998  CB  ILE A 203      -5.477   7.660 -14.759  1.00  0.66           C  
ATOM   2999  CG1 ILE A 203      -4.213   7.720 -13.795  1.00  0.66           C  
ATOM   3000  CG2 ILE A 203      -5.447   6.515 -15.738  1.00  0.66           C  
ATOM   3001  CD1 ILE A 203      -2.790   7.993 -14.364  1.00  0.66           C  
ATOM   3002  H   ILE A 203      -6.468  10.249 -13.931  1.00  0.66           H  
ATOM   3003  HA  ILE A 203      -4.800   9.129 -16.173  1.00  0.66           H  
ATOM   3004  HB  ILE A 203      -6.341   7.519 -14.111  1.00  0.66           H  
ATOM   3005 1HG1 ILE A 203      -4.423   8.465 -13.088  1.00  0.66           H  
ATOM   3006 2HG1 ILE A 203      -4.164   6.774 -13.283  1.00  0.66           H  
ATOM   3007 1HG2 ILE A 203      -5.383   5.605 -15.186  1.00  0.66           H  
ATOM   3008 2HG2 ILE A 203      -6.355   6.497 -16.320  1.00  0.66           H  
ATOM   3009 3HG2 ILE A 203      -4.592   6.619 -16.410  1.00  0.66           H  
ATOM   3010 1HD1 ILE A 203      -2.085   7.987 -13.532  1.00  0.66           H  
ATOM   3011 2HD1 ILE A 203      -2.480   7.304 -15.064  1.00  0.66           H  
ATOM   3012 3HD1 ILE A 203      -2.743   8.916 -14.838  1.00  0.66           H  
ATOM   3013  N   MET A 204      -6.827   8.714 -17.614  1.00  0.67           N  
ATOM   3014  CA  MET A 204      -8.050   8.586 -18.385  1.00  0.67           C  
ATOM   3015  C   MET A 204      -8.402   7.111 -18.529  1.00  0.67           C  
ATOM   3016  O   MET A 204      -7.524   6.263 -18.780  1.00  0.67           O  
ATOM   3017  CB  MET A 204      -7.958   9.225 -19.767  1.00  0.67           C  
ATOM   3018  CG  MET A 204      -9.271   9.230 -20.545  1.00  0.67           C  
ATOM   3019  SD  MET A 204      -9.133   9.954 -22.129  1.00  0.67           S  
ATOM   3020  CE  MET A 204      -8.325   8.580 -22.864  1.00  0.67           C  
ATOM   3021  H   MET A 204      -5.923   8.601 -18.056  1.00  0.67           H  
ATOM   3022  HA  MET A 204      -8.843   9.064 -17.839  1.00  0.67           H  
ATOM   3023 1HB  MET A 204      -7.598  10.245 -19.688  1.00  0.67           H  
ATOM   3024 2HB  MET A 204      -7.272   8.682 -20.348  1.00  0.67           H  
ATOM   3025 1HG  MET A 204      -9.610   8.209 -20.679  1.00  0.67           H  
ATOM   3026 2HG  MET A 204     -10.045   9.752 -20.007  1.00  0.67           H  
ATOM   3027 1HE  MET A 204      -8.171   8.767 -23.907  1.00  0.67           H  
ATOM   3028 2HE  MET A 204      -7.391   8.404 -22.370  1.00  0.67           H  
ATOM   3029 3HE  MET A 204      -8.941   7.705 -22.765  1.00  0.67           H  
ATOM   3030  N   THR A 205      -9.675   6.813 -18.361  1.00  0.69           N  
ATOM   3031  CA  THR A 205     -10.152   5.459 -18.501  1.00  0.69           C  
ATOM   3032  C   THR A 205     -10.746   5.278 -19.895  1.00  0.69           C  
ATOM   3033  O   THR A 205     -11.453   6.142 -20.421  1.00  0.69           O  
ATOM   3034  CB  THR A 205     -11.196   5.156 -17.420  1.00  0.69           C  
ATOM   3035  OG1 THR A 205     -12.278   6.070 -17.554  1.00  0.69           O  
ATOM   3036  CG2 THR A 205     -10.593   5.308 -16.011  1.00  0.69           C  
ATOM   3037  H   THR A 205     -10.320   7.569 -18.145  1.00  0.69           H  
ATOM   3038  HA  THR A 205      -9.318   4.770 -18.386  1.00  0.69           H  
ATOM   3039  HB  THR A 205     -11.568   4.140 -17.562  1.00  0.69           H  
ATOM   3040  HG1 THR A 205     -13.108   5.587 -17.535  1.00  0.69           H  
ATOM   3041 1HG2 THR A 205     -11.356   5.096 -15.260  1.00  0.69           H  
ATOM   3042 2HG2 THR A 205      -9.763   4.612 -15.893  1.00  0.69           H  
ATOM   3043 3HG2 THR A 205     -10.230   6.332 -15.880  1.00  0.69           H  
ATOM   3044  N   ALA A 206     -10.493   4.122 -20.481  1.00  0.71           N  
ATOM   3045  CA  ALA A 206     -10.987   3.830 -21.817  1.00  0.71           C  
ATOM   3046  C   ALA A 206     -12.425   3.386 -21.842  1.00  0.71           C  
ATOM   3047  O   ALA A 206     -12.989   2.945 -20.838  1.00  0.71           O  
ATOM   3048  CB  ALA A 206     -10.169   2.764 -22.480  1.00  0.71           C  
ATOM   3049  H   ALA A 206      -9.929   3.438 -20.000  1.00  0.71           H  
ATOM   3050  HA  ALA A 206     -10.908   4.749 -22.401  1.00  0.71           H  
ATOM   3051 1HB  ALA A 206     -10.534   2.596 -23.494  1.00  0.71           H  
ATOM   3052 2HB  ALA A 206      -9.131   3.050 -22.524  1.00  0.71           H  
ATOM   3053 3HB  ALA A 206     -10.262   1.875 -21.925  1.00  0.71           H  
ATOM   3054  N   TYR A 207     -12.970   3.484 -23.041  1.00  0.72           N  
ATOM   3055  CA  TYR A 207     -14.296   3.055 -23.446  1.00  0.72           C  
ATOM   3056  C   TYR A 207     -14.487   1.543 -23.507  1.00  0.72           C  
ATOM   3057  O   TYR A 207     -15.615   1.061 -23.547  1.00  0.72           O  
ATOM   3058  CB  TYR A 207     -14.567   3.684 -24.797  1.00  0.72           C  
ATOM   3059  CG  TYR A 207     -13.465   3.368 -25.761  1.00  0.72           C  
ATOM   3060  CD1 TYR A 207     -13.484   2.202 -26.434  1.00  0.72           C  
ATOM   3061  CD2 TYR A 207     -12.400   4.262 -25.948  1.00  0.72           C  
ATOM   3062  CE1 TYR A 207     -12.492   1.898 -27.286  1.00  0.72           C  
ATOM   3063  CE2 TYR A 207     -11.382   3.937 -26.835  1.00  0.72           C  
ATOM   3064  CZ  TYR A 207     -11.455   2.737 -27.498  1.00  0.72           C  
ATOM   3065  OH  TYR A 207     -10.523   2.311 -28.380  1.00  0.72           O  
ATOM   3066  H   TYR A 207     -12.396   3.900 -23.762  1.00  0.72           H  
ATOM   3067  HA  TYR A 207     -15.012   3.417 -22.728  1.00  0.72           H  
ATOM   3068 1HB  TYR A 207     -15.501   3.306 -25.202  1.00  0.72           H  
ATOM   3069 2HB  TYR A 207     -14.650   4.772 -24.701  1.00  0.72           H  
ATOM   3070  HD1 TYR A 207     -14.289   1.495 -26.279  1.00  0.72           H  
ATOM   3071  HD2 TYR A 207     -12.370   5.209 -25.403  1.00  0.72           H  
ATOM   3072  HE1 TYR A 207     -12.515   0.953 -27.807  1.00  0.72           H  
ATOM   3073  HE2 TYR A 207     -10.544   4.621 -26.996  1.00  0.72           H  
ATOM   3074  HH  TYR A 207      -9.889   3.005 -28.638  1.00  0.72           H  
ATOM   3075  N   ASN A 208     -13.387   0.803 -23.507  1.00  0.73           N  
ATOM   3076  CA  ASN A 208     -13.412  -0.650 -23.615  1.00  0.73           C  
ATOM   3077  C   ASN A 208     -13.799  -1.313 -22.307  1.00  0.73           C  
ATOM   3078  O   ASN A 208     -13.774  -0.677 -21.245  1.00  0.73           O  
ATOM   3079  CB  ASN A 208     -12.058  -1.177 -24.053  1.00  0.73           C  
ATOM   3080  CG  ASN A 208     -11.716  -0.936 -25.467  1.00  0.73           C  
ATOM   3081  OD1 ASN A 208     -12.540  -1.195 -26.324  1.00  0.73           O  
ATOM   3082  ND2 ASN A 208     -10.536  -0.458 -25.749  1.00  0.73           N  
ATOM   3083  H   ASN A 208     -12.496   1.272 -23.447  1.00  0.73           H  
ATOM   3084  HA  ASN A 208     -14.163  -0.934 -24.360  1.00  0.73           H  
ATOM   3085 1HB  ASN A 208     -11.304  -0.692 -23.457  1.00  0.73           H  
ATOM   3086 2HB  ASN A 208     -12.007  -2.249 -23.856  1.00  0.73           H  
ATOM   3087 1HD2 ASN A 208     -10.274  -0.301 -26.703  1.00  0.73           H  
ATOM   3088 2HD2 ASN A 208      -9.880  -0.252 -25.019  1.00  0.73           H  
ATOM   3089  N   GLN A 209     -14.130  -2.600 -22.395  1.00  0.73           N  
ATOM   3090  CA  GLN A 209     -14.489  -3.386 -21.228  1.00  0.73           C  
ATOM   3091  C   GLN A 209     -13.431  -4.428 -20.944  1.00  0.73           C  
ATOM   3092  O   GLN A 209     -12.773  -4.916 -21.866  1.00  0.73           O  
ATOM   3093  CB  GLN A 209     -15.847  -4.112 -21.421  1.00  0.73           C  
ATOM   3094  CG  GLN A 209     -17.103  -3.254 -21.603  1.00  0.73           C  
ATOM   3095  CD  GLN A 209     -17.327  -2.793 -23.021  1.00  0.73           C  
ATOM   3096  OE1 GLN A 209     -17.252  -3.589 -23.959  1.00  0.73           O  
ATOM   3097  NE2 GLN A 209     -17.610  -1.499 -23.166  1.00  0.73           N  
ATOM   3098  H   GLN A 209     -14.151  -3.053 -23.311  1.00  0.73           H  
ATOM   3099  HA  GLN A 209     -14.520  -2.740 -20.373  1.00  0.73           H  
ATOM   3100 1HB  GLN A 209     -15.805  -4.715 -22.285  1.00  0.73           H  
ATOM   3101 2HB  GLN A 209     -16.016  -4.779 -20.577  1.00  0.73           H  
ATOM   3102 1HG  GLN A 209     -17.964  -3.846 -21.298  1.00  0.73           H  
ATOM   3103 2HG  GLN A 209     -17.043  -2.389 -21.014  1.00  0.73           H  
ATOM   3104 1HE2 GLN A 209     -17.758  -1.088 -24.106  1.00  0.73           H  
ATOM   3105 2HE2 GLN A 209     -17.672  -0.916 -22.328  1.00  0.73           H  
ATOM   3106  N   VAL A 210     -13.248  -4.738 -19.666  1.00  0.73           N  
ATOM   3107  CA  VAL A 210     -12.333  -5.792 -19.242  1.00  0.73           C  
ATOM   3108  C   VAL A 210     -13.065  -6.835 -18.455  1.00  0.73           C  
ATOM   3109  O   VAL A 210     -13.761  -6.527 -17.483  1.00  0.73           O  
ATOM   3110  CB  VAL A 210     -11.179  -5.243 -18.377  1.00  0.73           C  
ATOM   3111  CG1 VAL A 210     -10.268  -6.376 -17.886  1.00  0.73           C  
ATOM   3112  CG2 VAL A 210     -10.406  -4.356 -19.174  1.00  0.73           C  
ATOM   3113  H   VAL A 210     -13.821  -4.258 -18.978  1.00  0.73           H  
ATOM   3114  HA  VAL A 210     -11.908  -6.262 -20.128  1.00  0.73           H  
ATOM   3115  HB  VAL A 210     -11.586  -4.722 -17.514  1.00  0.73           H  
ATOM   3116 1HG1 VAL A 210      -9.454  -5.966 -17.291  1.00  0.73           H  
ATOM   3117 2HG1 VAL A 210     -10.844  -7.059 -17.279  1.00  0.73           H  
ATOM   3118 3HG1 VAL A 210      -9.854  -6.910 -18.746  1.00  0.73           H  
ATOM   3119 1HG2 VAL A 210      -9.585  -3.936 -18.606  1.00  0.73           H  
ATOM   3120 2HG2 VAL A 210     -10.013  -4.900 -20.035  1.00  0.73           H  
ATOM   3121 3HG2 VAL A 210     -11.058  -3.581 -19.504  1.00  0.73           H  
ATOM   3122  N   ASN A 211     -12.966  -8.067 -18.912  1.00  0.72           N  
ATOM   3123  CA  ASN A 211     -13.596  -9.174 -18.216  1.00  0.72           C  
ATOM   3124  C   ASN A 211     -15.072  -8.917 -17.876  1.00  0.72           C  
ATOM   3125  O   ASN A 211     -15.525  -9.250 -16.783  1.00  0.72           O  
ATOM   3126  CB  ASN A 211     -12.756  -9.560 -17.012  1.00  0.72           C  
ATOM   3127  CG  ASN A 211     -11.394 -10.172 -17.484  1.00  0.72           C  
ATOM   3128  OD1 ASN A 211     -11.388 -10.939 -18.455  1.00  0.72           O  
ATOM   3129  ND2 ASN A 211     -10.292  -9.849 -16.841  1.00  0.72           N  
ATOM   3130  H   ASN A 211     -12.391  -8.227 -19.745  1.00  0.72           H  
ATOM   3131  HA  ASN A 211     -13.588 -10.032 -18.873  1.00  0.72           H  
ATOM   3132 1HB  ASN A 211     -12.571  -8.692 -16.379  1.00  0.72           H  
ATOM   3133 2HB  ASN A 211     -13.291 -10.298 -16.414  1.00  0.72           H  
ATOM   3134 1HD2 ASN A 211      -9.391 -10.246 -17.143  1.00  0.72           H  
ATOM   3135 2HD2 ASN A 211     -10.328  -9.228 -16.060  1.00  0.72           H  
ATOM   3136  N   GLY A 212     -15.825  -8.346 -18.827  1.00  0.70           N  
ATOM   3137  CA  GLY A 212     -17.252  -8.074 -18.634  1.00  0.70           C  
ATOM   3138  C   GLY A 212     -17.690  -6.659 -18.184  1.00  0.70           C  
ATOM   3139  O   GLY A 212     -18.886  -6.362 -18.267  1.00  0.70           O  
ATOM   3140  H   GLY A 212     -15.404  -8.108 -19.724  1.00  0.70           H  
ATOM   3141 1HA  GLY A 212     -17.766  -8.303 -19.565  1.00  0.70           H  
ATOM   3142 2HA  GLY A 212     -17.635  -8.792 -17.911  1.00  0.70           H  
ATOM   3143  N   SER A 213     -16.784  -5.777 -17.734  1.00  0.69           N  
ATOM   3144  CA  SER A 213     -17.247  -4.429 -17.316  1.00  0.69           C  
ATOM   3145  C   SER A 213     -16.428  -3.281 -17.905  1.00  0.69           C  
ATOM   3146  O   SER A 213     -15.241  -3.433 -18.199  1.00  0.69           O  
ATOM   3147  CB  SER A 213     -17.277  -4.322 -15.803  1.00  0.69           C  
ATOM   3148  OG  SER A 213     -18.213  -5.211 -15.250  1.00  0.69           O  
ATOM   3149  H   SER A 213     -15.800  -6.044 -17.659  1.00  0.69           H  
ATOM   3150  HA  SER A 213     -18.270  -4.296 -17.668  1.00  0.69           H  
ATOM   3151 1HB  SER A 213     -16.290  -4.535 -15.404  1.00  0.69           H  
ATOM   3152 2HB  SER A 213     -17.529  -3.302 -15.521  1.00  0.69           H  
ATOM   3153  HG  SER A 213     -19.046  -5.026 -15.702  1.00  0.69           H  
ATOM   3154  N   THR A 214     -17.064  -2.121 -18.120  1.00  0.68           N  
ATOM   3155  CA  THR A 214     -16.328  -0.998 -18.714  1.00  0.68           C  
ATOM   3156  C   THR A 214     -15.212  -0.606 -17.772  1.00  0.68           C  
ATOM   3157  O   THR A 214     -15.434  -0.451 -16.574  1.00  0.68           O  
ATOM   3158  CB  THR A 214     -17.235   0.188 -19.131  1.00  0.68           C  
ATOM   3159  OG1 THR A 214     -18.255  -0.287 -20.046  1.00  0.68           O  
ATOM   3160  CG2 THR A 214     -16.384   1.220 -19.894  1.00  0.68           C  
ATOM   3161  H   THR A 214     -18.043  -1.989 -17.829  1.00  0.68           H  
ATOM   3162  HA  THR A 214     -15.851  -1.310 -19.621  1.00  0.68           H  
ATOM   3163  HB  THR A 214     -17.703   0.654 -18.271  1.00  0.68           H  
ATOM   3164  HG1 THR A 214     -18.947  -0.711 -19.505  1.00  0.68           H  
ATOM   3165 1HG2 THR A 214     -17.012   2.025 -20.228  1.00  0.68           H  
ATOM   3166 2HG2 THR A 214     -15.609   1.615 -19.265  1.00  0.68           H  
ATOM   3167 3HG2 THR A 214     -15.932   0.743 -20.763  1.00  0.68           H  
ATOM   3168  N   MET A 215     -14.024  -0.397 -18.306  1.00  0.67           N  
ATOM   3169  CA  MET A 215     -12.862  -0.036 -17.499  1.00  0.67           C  
ATOM   3170  C   MET A 215     -13.173   1.099 -16.522  1.00  0.67           C  
ATOM   3171  O   MET A 215     -12.698   1.100 -15.394  1.00  0.67           O  
ATOM   3172  CB  MET A 215     -11.743   0.338 -18.445  1.00  0.67           C  
ATOM   3173  CG  MET A 215     -11.216  -0.835 -19.183  1.00  0.67           C  
ATOM   3174  SD  MET A 215     -10.068  -0.377 -20.417  1.00  0.67           S  
ATOM   3175  CE  MET A 215      -9.910  -1.869 -21.365  1.00  0.67           C  
ATOM   3176  H   MET A 215     -13.915  -0.528 -19.316  1.00  0.67           H  
ATOM   3177  HA  MET A 215     -12.559  -0.911 -16.926  1.00  0.67           H  
ATOM   3178 1HB  MET A 215     -12.107   1.062 -19.181  1.00  0.67           H  
ATOM   3179 2HB  MET A 215     -10.928   0.799 -17.893  1.00  0.67           H  
ATOM   3180 1HG  MET A 215     -10.714  -1.488 -18.474  1.00  0.67           H  
ATOM   3181 2HG  MET A 215     -12.030  -1.389 -19.642  1.00  0.67           H  
ATOM   3182 1HE  MET A 215      -9.273  -1.692 -22.207  1.00  0.67           H  
ATOM   3183 2HE  MET A 215      -9.456  -2.607 -20.776  1.00  0.67           H  
ATOM   3184 3HE  MET A 215     -10.879  -2.207 -21.700  1.00  0.67           H  
ATOM   3185  N   THR A 216     -13.984   2.056 -16.940  1.00  0.67           N  
ATOM   3186  CA  THR A 216     -14.358   3.190 -16.108  1.00  0.67           C  
ATOM   3187  C   THR A 216     -15.148   2.803 -14.846  1.00  0.67           C  
ATOM   3188  O   THR A 216     -14.983   3.425 -13.798  1.00  0.67           O  
ATOM   3189  CB  THR A 216     -15.176   4.189 -16.910  1.00  0.67           C  
ATOM   3190  OG1 THR A 216     -14.407   4.631 -18.002  1.00  0.67           O  
ATOM   3191  CG2 THR A 216     -15.457   5.346 -16.063  1.00  0.67           C  
ATOM   3192  H   THR A 216     -14.347   1.990 -17.880  1.00  0.67           H  
ATOM   3193  HA  THR A 216     -13.445   3.683 -15.779  1.00  0.67           H  
ATOM   3194  HB  THR A 216     -16.107   3.740 -17.272  1.00  0.67           H  
ATOM   3195  HG1 THR A 216     -14.275   3.896 -18.627  1.00  0.67           H  
ATOM   3196 1HG2 THR A 216     -15.977   6.073 -16.629  1.00  0.67           H  
ATOM   3197 2HG2 THR A 216     -16.052   5.044 -15.200  1.00  0.67           H  
ATOM   3198 3HG2 THR A 216     -14.515   5.766 -15.729  1.00  0.67           H  
ATOM   3199  N   GLU A 217     -16.071   1.842 -14.983  1.00  0.67           N  
ATOM   3200  CA  GLU A 217     -16.919   1.368 -13.879  1.00  0.67           C  
ATOM   3201  C   GLU A 217     -16.261   0.165 -13.180  1.00  0.67           C  
ATOM   3202  O   GLU A 217     -16.689  -0.300 -12.116  1.00  0.67           O  
ATOM   3203  CB  GLU A 217     -18.326   0.989 -14.389  1.00  0.67           C  
ATOM   3204  CG  GLU A 217     -18.340  -0.239 -15.304  1.00  0.67           C  
ATOM   3205  CD  GLU A 217     -19.677  -0.639 -15.897  1.00  0.67           C  
ATOM   3206  OE1 GLU A 217     -20.698  -0.234 -15.385  1.00  0.67           O  
ATOM   3207  OE2 GLU A 217     -19.660  -1.339 -16.918  1.00  0.67           O  
ATOM   3208  H   GLU A 217     -16.128   1.353 -15.869  1.00  0.67           H  
ATOM   3209  HA  GLU A 217     -17.029   2.172 -13.158  1.00  0.67           H  
ATOM   3210 1HB  GLU A 217     -18.982   0.793 -13.540  1.00  0.67           H  
ATOM   3211 2HB  GLU A 217     -18.747   1.830 -14.942  1.00  0.67           H  
ATOM   3212 1HG  GLU A 217     -17.699  -0.014 -16.108  1.00  0.67           H  
ATOM   3213 2HG  GLU A 217     -17.917  -1.079 -14.765  1.00  0.67           H  
ATOM   3214  N   HIS A 218     -15.194  -0.344 -13.784  1.00  0.68           N  
ATOM   3215  CA  HIS A 218     -14.531  -1.537 -13.303  1.00  0.68           C  
ATOM   3216  C   HIS A 218     -13.792  -1.204 -12.017  1.00  0.68           C  
ATOM   3217  O   HIS A 218     -12.610  -0.841 -12.012  1.00  0.68           O  
ATOM   3218  CB  HIS A 218     -13.570  -2.048 -14.374  1.00  0.68           C  
ATOM   3219  CG  HIS A 218     -13.098  -3.440 -14.244  1.00  0.68           C  
ATOM   3220  ND1 HIS A 218     -12.341  -3.921 -13.198  1.00  0.68           N  
ATOM   3221  CD2 HIS A 218     -13.293  -4.477 -15.085  1.00  0.68           C  
ATOM   3222  CE1 HIS A 218     -12.109  -5.230 -13.428  1.00  0.68           C  
ATOM   3223  NE2 HIS A 218     -12.676  -5.563 -14.549  1.00  0.68           N  
ATOM   3224  H   HIS A 218     -14.879   0.063 -14.659  1.00  0.68           H  
ATOM   3225  HA  HIS A 218     -15.266  -2.313 -13.091  1.00  0.68           H  
ATOM   3226 1HB  HIS A 218     -14.058  -1.989 -15.333  1.00  0.68           H  
ATOM   3227 2HB  HIS A 218     -12.705  -1.397 -14.414  1.00  0.68           H  
ATOM   3228  HD2 HIS A 218     -13.851  -4.446 -16.022  1.00  0.68           H  
ATOM   3229  HE1 HIS A 218     -11.554  -5.926 -12.821  1.00  0.68           H  
ATOM   3230  HE2 HIS A 218     -12.660  -6.489 -14.959  1.00  0.68           H  
ATOM   3231  N   ARG A 219     -14.511  -1.399 -10.916  1.00  0.70           N  
ATOM   3232  CA  ARG A 219     -14.051  -1.076  -9.576  1.00  0.70           C  
ATOM   3233  C   ARG A 219     -12.691  -1.705  -9.271  1.00  0.70           C  
ATOM   3234  O   ARG A 219     -11.821  -1.043  -8.705  1.00  0.70           O  
ATOM   3235  CB  ARG A 219     -15.083  -1.592  -8.566  1.00  0.70           C  
ATOM   3236  CG  ARG A 219     -16.423  -0.816  -8.542  1.00  0.70           C  
ATOM   3237  CD  ARG A 219     -17.441  -1.453  -7.667  1.00  0.70           C  
ATOM   3238  NE  ARG A 219     -18.740  -0.753  -7.708  1.00  0.70           N  
ATOM   3239  CZ  ARG A 219     -19.894  -1.249  -7.238  1.00  0.70           C  
ATOM   3240  NH1 ARG A 219     -19.948  -2.442  -6.681  1.00  0.70           N  
ATOM   3241  NH2 ARG A 219     -20.972  -0.510  -7.355  1.00  0.70           N  
ATOM   3242  H   ARG A 219     -15.480  -1.665 -11.064  1.00  0.70           H  
ATOM   3243  HA  ARG A 219     -13.969   0.010  -9.489  1.00  0.70           H  
ATOM   3244 1HB  ARG A 219     -15.307  -2.636  -8.773  1.00  0.70           H  
ATOM   3245 2HB  ARG A 219     -14.658  -1.541  -7.563  1.00  0.70           H  
ATOM   3246 1HG  ARG A 219     -16.244   0.172  -8.131  1.00  0.70           H  
ATOM   3247 2HG  ARG A 219     -16.826  -0.726  -9.551  1.00  0.70           H  
ATOM   3248 1HD  ARG A 219     -17.599  -2.480  -7.992  1.00  0.70           H  
ATOM   3249 2HD  ARG A 219     -17.085  -1.447  -6.639  1.00  0.70           H  
ATOM   3250  HE  ARG A 219     -18.804   0.187  -8.124  1.00  0.70           H  
ATOM   3251 1HH1 ARG A 219     -19.110  -3.001  -6.601  1.00  0.70           H  
ATOM   3252 2HH1 ARG A 219     -20.827  -2.798  -6.336  1.00  0.70           H  
ATOM   3253 1HH2 ARG A 219     -20.873   0.408  -7.797  1.00  0.70           H  
ATOM   3254 2HH2 ARG A 219     -21.862  -0.841  -7.019  1.00  0.70           H  
ATOM   3255  N   TYR A 220     -12.465  -2.957  -9.673  1.00  0.73           N  
ATOM   3256  CA  TYR A 220     -11.149  -3.545  -9.432  1.00  0.73           C  
ATOM   3257  C   TYR A 220     -10.024  -2.764 -10.110  1.00  0.73           C  
ATOM   3258  O   TYR A 220      -9.081  -2.324  -9.454  1.00  0.73           O  
ATOM   3259  CB  TYR A 220     -11.109  -4.997  -9.882  1.00  0.73           C  
ATOM   3260  CG  TYR A 220      -9.714  -5.607  -9.924  1.00  0.73           C  
ATOM   3261  CD1 TYR A 220      -9.103  -6.060  -8.780  1.00  0.73           C  
ATOM   3262  CD2 TYR A 220      -9.050  -5.707 -11.150  1.00  0.73           C  
ATOM   3263  CE1 TYR A 220      -7.838  -6.617  -8.854  1.00  0.73           C  
ATOM   3264  CE2 TYR A 220      -7.803  -6.261 -11.228  1.00  0.73           C  
ATOM   3265  CZ  TYR A 220      -7.193  -6.718 -10.088  1.00  0.73           C  
ATOM   3266  OH  TYR A 220      -5.947  -7.282 -10.162  1.00  0.73           O  
ATOM   3267  H   TYR A 220     -13.185  -3.478 -10.152  1.00  0.73           H  
ATOM   3268  HA  TYR A 220     -10.967  -3.524  -8.358  1.00  0.73           H  
ATOM   3269 1HB  TYR A 220     -11.712  -5.595  -9.197  1.00  0.73           H  
ATOM   3270 2HB  TYR A 220     -11.546  -5.076 -10.822  1.00  0.73           H  
ATOM   3271  HD1 TYR A 220      -9.613  -5.982  -7.820  1.00  0.73           H  
ATOM   3272  HD2 TYR A 220      -9.522  -5.347 -12.050  1.00  0.73           H  
ATOM   3273  HE1 TYR A 220      -7.353  -6.979  -7.948  1.00  0.73           H  
ATOM   3274  HE2 TYR A 220      -7.298  -6.336 -12.192  1.00  0.73           H  
ATOM   3275  HH  TYR A 220      -5.583  -7.350  -9.274  1.00  0.73           H  
ATOM   3276  N   LEU A 221     -10.127  -2.531 -11.416  1.00  0.76           N  
ATOM   3277  CA  LEU A 221      -9.030  -1.820 -12.072  1.00  0.76           C  
ATOM   3278  C   LEU A 221      -8.816  -0.388 -11.573  1.00  0.76           C  
ATOM   3279  O   LEU A 221      -7.676   0.046 -11.367  1.00  0.76           O  
ATOM   3280  CB  LEU A 221      -9.302  -1.764 -13.568  1.00  0.76           C  
ATOM   3281  CG  LEU A 221      -9.179  -3.090 -14.337  1.00  0.76           C  
ATOM   3282  CD1 LEU A 221      -9.729  -2.872 -15.726  1.00  0.76           C  
ATOM   3283  CD2 LEU A 221      -7.707  -3.577 -14.376  1.00  0.76           C  
ATOM   3284  H   LEU A 221     -10.929  -2.881 -11.959  1.00  0.76           H  
ATOM   3285  HA  LEU A 221      -8.115  -2.385 -11.900  1.00  0.76           H  
ATOM   3286 1HB  LEU A 221     -10.335  -1.432 -13.689  1.00  0.76           H  
ATOM   3287 2HB  LEU A 221      -8.679  -1.030 -14.025  1.00  0.76           H  
ATOM   3288  HG  LEU A 221      -9.757  -3.839 -13.855  1.00  0.76           H  
ATOM   3289 1HD1 LEU A 221      -9.661  -3.796 -16.273  1.00  0.76           H  
ATOM   3290 2HD1 LEU A 221     -10.765  -2.562 -15.668  1.00  0.76           H  
ATOM   3291 3HD1 LEU A 221      -9.178  -2.105 -16.218  1.00  0.76           H  
ATOM   3292 1HD2 LEU A 221      -7.653  -4.519 -14.921  1.00  0.76           H  
ATOM   3293 2HD2 LEU A 221      -7.086  -2.853 -14.870  1.00  0.76           H  
ATOM   3294 3HD2 LEU A 221      -7.347  -3.725 -13.355  1.00  0.76           H  
ATOM   3295  N   VAL A 222      -9.900   0.336 -11.329  1.00  0.78           N  
ATOM   3296  CA  VAL A 222      -9.750   1.733 -10.947  1.00  0.78           C  
ATOM   3297  C   VAL A 222      -9.617   1.963  -9.437  1.00  0.78           C  
ATOM   3298  O   VAL A 222      -8.734   2.705  -8.996  1.00  0.78           O  
ATOM   3299  CB  VAL A 222     -10.916   2.553 -11.496  1.00  0.78           C  
ATOM   3300  CG1 VAL A 222     -10.792   3.989 -11.011  1.00  0.78           C  
ATOM   3301  CG2 VAL A 222     -10.928   2.490 -13.012  1.00  0.78           C  
ATOM   3302  H   VAL A 222     -10.833  -0.067 -11.470  1.00  0.78           H  
ATOM   3303  HA  VAL A 222      -8.846   2.107 -11.425  1.00  0.78           H  
ATOM   3304  HB  VAL A 222     -11.828   2.132 -11.128  1.00  0.78           H  
ATOM   3305 1HG1 VAL A 222     -11.630   4.573 -11.389  1.00  0.78           H  
ATOM   3306 2HG1 VAL A 222     -10.798   4.009  -9.920  1.00  0.78           H  
ATOM   3307 3HG1 VAL A 222      -9.862   4.406 -11.380  1.00  0.78           H  
ATOM   3308 1HG2 VAL A 222     -11.778   3.063 -13.392  1.00  0.78           H  
ATOM   3309 2HG2 VAL A 222     -10.002   2.903 -13.405  1.00  0.78           H  
ATOM   3310 3HG2 VAL A 222     -11.030   1.447 -13.328  1.00  0.78           H  
ATOM   3311  N   ASN A 223     -10.482   1.364  -8.624  1.00  0.81           N  
ATOM   3312  CA  ASN A 223     -10.394   1.639  -7.205  1.00  0.81           C  
ATOM   3313  C   ASN A 223      -9.345   0.764  -6.541  1.00  0.81           C  
ATOM   3314  O   ASN A 223      -8.493   1.264  -5.801  1.00  0.81           O  
ATOM   3315  CB  ASN A 223     -11.715   1.398  -6.513  1.00  0.81           C  
ATOM   3316  CG  ASN A 223     -12.800   2.359  -6.832  1.00  0.81           C  
ATOM   3317  OD1 ASN A 223     -12.595   3.532  -7.166  1.00  0.81           O  
ATOM   3318  ND2 ASN A 223     -13.992   1.832  -6.726  1.00  0.81           N  
ATOM   3319  H   ASN A 223     -11.180   0.707  -8.960  1.00  0.81           H  
ATOM   3320  HA  ASN A 223     -10.106   2.678  -7.067  1.00  0.81           H  
ATOM   3321 1HB  ASN A 223     -12.067   0.400  -6.746  1.00  0.81           H  
ATOM   3322 2HB  ASN A 223     -11.549   1.422  -5.438  1.00  0.81           H  
ATOM   3323 1HD2 ASN A 223     -14.845   2.350  -6.903  1.00  0.81           H  
ATOM   3324 2HD2 ASN A 223     -14.074   0.881  -6.445  1.00  0.81           H  
ATOM   3325  N   GLU A 224      -9.378  -0.541  -6.816  1.00  0.84           N  
ATOM   3326  CA  GLU A 224      -8.464  -1.404  -6.081  1.00  0.84           C  
ATOM   3327  C   GLU A 224      -7.038  -1.341  -6.610  1.00  0.84           C  
ATOM   3328  O   GLU A 224      -6.115  -1.230  -5.809  1.00  0.84           O  
ATOM   3329  CB  GLU A 224      -8.942  -2.853  -6.063  1.00  0.84           C  
ATOM   3330  CG  GLU A 224     -10.266  -3.070  -5.312  1.00  0.84           C  
ATOM   3331  CD  GLU A 224     -10.654  -4.523  -5.202  1.00  0.84           C  
ATOM   3332  OE1 GLU A 224      -9.831  -5.351  -5.500  1.00  0.84           O  
ATOM   3333  OE2 GLU A 224     -11.765  -4.803  -4.813  1.00  0.84           O  
ATOM   3334  H   GLU A 224     -10.066  -0.909  -7.479  1.00  0.84           H  
ATOM   3335  HA  GLU A 224      -8.444  -1.062  -5.047  1.00  0.84           H  
ATOM   3336 1HB  GLU A 224      -9.050  -3.216  -7.075  1.00  0.84           H  
ATOM   3337 2HB  GLU A 224      -8.186  -3.473  -5.584  1.00  0.84           H  
ATOM   3338 1HG  GLU A 224     -10.181  -2.645  -4.314  1.00  0.84           H  
ATOM   3339 2HG  GLU A 224     -11.052  -2.527  -5.844  1.00  0.84           H  
ATOM   3340  N   VAL A 225      -6.849  -1.342  -7.928  1.00  0.87           N  
ATOM   3341  CA  VAL A 225      -5.491  -1.313  -8.467  1.00  0.87           C  
ATOM   3342  C   VAL A 225      -4.935   0.114  -8.570  1.00  0.87           C  
ATOM   3343  O   VAL A 225      -3.952   0.457  -7.908  1.00  0.87           O  
ATOM   3344  CB  VAL A 225      -5.452  -1.995  -9.856  1.00  0.87           C  
ATOM   3345  CG1 VAL A 225      -4.073  -1.876 -10.455  1.00  0.87           C  
ATOM   3346  CG2 VAL A 225      -5.847  -3.460  -9.716  1.00  0.87           C  
ATOM   3347  H   VAL A 225      -7.653  -1.444  -8.548  1.00  0.87           H  
ATOM   3348  HA  VAL A 225      -4.855  -1.894  -7.802  1.00  0.87           H  
ATOM   3349  HB  VAL A 225      -6.131  -1.506 -10.509  1.00  0.87           H  
ATOM   3350 1HG1 VAL A 225      -4.061  -2.342 -11.432  1.00  0.87           H  
ATOM   3351 2HG1 VAL A 225      -3.818  -0.829 -10.553  1.00  0.87           H  
ATOM   3352 3HG1 VAL A 225      -3.349  -2.369  -9.803  1.00  0.87           H  
ATOM   3353 1HG2 VAL A 225      -5.829  -3.937 -10.695  1.00  0.87           H  
ATOM   3354 2HG2 VAL A 225      -5.143  -3.965  -9.051  1.00  0.87           H  
ATOM   3355 3HG2 VAL A 225      -6.850  -3.530  -9.299  1.00  0.87           H  
ATOM   3356  N   LEU A 226      -5.587   0.994  -9.331  1.00  0.91           N  
ATOM   3357  CA  LEU A 226      -5.033   2.341  -9.454  1.00  0.91           C  
ATOM   3358  C   LEU A 226      -5.025   3.147  -8.149  1.00  0.91           C  
ATOM   3359  O   LEU A 226      -3.962   3.591  -7.702  1.00  0.91           O  
ATOM   3360  CB  LEU A 226      -5.785   3.105 -10.546  1.00  0.91           C  
ATOM   3361  CG  LEU A 226      -5.398   4.549 -10.763  1.00  0.91           C  
ATOM   3362  CD1 LEU A 226      -3.949   4.631 -11.137  1.00  0.91           C  
ATOM   3363  CD2 LEU A 226      -6.270   5.116 -11.865  1.00  0.91           C  
ATOM   3364  H   LEU A 226      -6.410   0.720  -9.872  1.00  0.91           H  
ATOM   3365  HA  LEU A 226      -4.007   2.238  -9.776  1.00  0.91           H  
ATOM   3366 1HB  LEU A 226      -5.660   2.583 -11.466  1.00  0.91           H  
ATOM   3367 2HB  LEU A 226      -6.826   3.097 -10.312  1.00  0.91           H  
ATOM   3368  HG  LEU A 226      -5.558   5.112  -9.850  1.00  0.91           H  
ATOM   3369 1HD1 LEU A 226      -3.667   5.663 -11.302  1.00  0.91           H  
ATOM   3370 2HD1 LEU A 226      -3.345   4.213 -10.339  1.00  0.91           H  
ATOM   3371 3HD1 LEU A 226      -3.804   4.075 -12.023  1.00  0.91           H  
ATOM   3372 1HD2 LEU A 226      -6.014   6.156 -12.023  1.00  0.91           H  
ATOM   3373 2HD2 LEU A 226      -6.114   4.556 -12.783  1.00  0.91           H  
ATOM   3374 3HD2 LEU A 226      -7.315   5.042 -11.569  1.00  0.91           H  
ATOM   3375  N   ARG A 227      -6.180   3.310  -7.505  1.00  0.96           N  
ATOM   3376  CA  ARG A 227      -6.207   4.091  -6.264  1.00  0.96           C  
ATOM   3377  C   ARG A 227      -5.653   3.343  -5.038  1.00  0.96           C  
ATOM   3378  O   ARG A 227      -5.069   3.958  -4.145  1.00  0.96           O  
ATOM   3379  CB  ARG A 227      -7.613   4.571  -5.958  1.00  0.96           C  
ATOM   3380  CG  ARG A 227      -8.170   5.655  -6.876  1.00  0.96           C  
ATOM   3381  CD  ARG A 227      -9.579   5.998  -6.491  1.00  0.96           C  
ATOM   3382  NE  ARG A 227     -10.110   7.124  -7.239  1.00  0.96           N  
ATOM   3383  CZ  ARG A 227     -11.347   7.633  -7.066  1.00  0.96           C  
ATOM   3384  NH1 ARG A 227     -12.166   7.088  -6.183  1.00  0.96           N  
ATOM   3385  NH2 ARG A 227     -11.728   8.690  -7.765  1.00  0.96           N  
ATOM   3386  H   ARG A 227      -7.049   2.940  -7.899  1.00  0.96           H  
ATOM   3387  HA  ARG A 227      -5.591   4.978  -6.417  1.00  0.96           H  
ATOM   3388 1HB  ARG A 227      -8.291   3.737  -6.000  1.00  0.96           H  
ATOM   3389 2HB  ARG A 227      -7.642   4.959  -4.943  1.00  0.96           H  
ATOM   3390 1HG  ARG A 227      -7.551   6.555  -6.801  1.00  0.96           H  
ATOM   3391 2HG  ARG A 227      -8.168   5.291  -7.907  1.00  0.96           H  
ATOM   3392 1HD  ARG A 227     -10.220   5.137  -6.684  1.00  0.96           H  
ATOM   3393 2HD  ARG A 227      -9.618   6.246  -5.432  1.00  0.96           H  
ATOM   3394  HE  ARG A 227      -9.509   7.572  -7.922  1.00  0.96           H  
ATOM   3395 1HH1 ARG A 227     -11.872   6.286  -5.639  1.00  0.96           H  
ATOM   3396 2HH1 ARG A 227     -13.089   7.478  -6.041  1.00  0.96           H  
ATOM   3397 1HH2 ARG A 227     -11.111   9.165  -8.440  1.00  0.96           H  
ATOM   3398 2HH2 ARG A 227     -12.638   9.131  -7.653  1.00  0.96           H  
ATOM   3399  N   GLY A 228      -5.846   2.027  -4.987  1.00  1.00           N  
ATOM   3400  CA  GLY A 228      -5.441   1.212  -3.845  1.00  1.00           C  
ATOM   3401  C   GLY A 228      -3.999   0.701  -3.886  1.00  1.00           C  
ATOM   3402  O   GLY A 228      -3.122   1.256  -3.222  1.00  1.00           O  
ATOM   3403  H   GLY A 228      -6.374   1.578  -5.730  1.00  1.00           H  
ATOM   3404 1HA  GLY A 228      -5.590   1.788  -2.933  1.00  1.00           H  
ATOM   3405 2HA  GLY A 228      -6.116   0.358  -3.780  1.00  1.00           H  
ATOM   3406  N   GLU A 229      -3.750  -0.359  -4.652  1.00  1.02           N  
ATOM   3407  CA  GLU A 229      -2.441  -1.014  -4.715  1.00  1.02           C  
ATOM   3408  C   GLU A 229      -1.334  -0.087  -5.165  1.00  1.02           C  
ATOM   3409  O   GLU A 229      -0.205  -0.158  -4.669  1.00  1.02           O  
ATOM   3410  CB  GLU A 229      -2.482  -2.188  -5.690  1.00  1.02           C  
ATOM   3411  CG  GLU A 229      -3.320  -3.365  -5.244  1.00  1.02           C  
ATOM   3412  CD  GLU A 229      -3.433  -4.438  -6.297  1.00  1.02           C  
ATOM   3413  OE1 GLU A 229      -2.972  -4.231  -7.406  1.00  1.02           O  
ATOM   3414  OE2 GLU A 229      -3.977  -5.475  -5.998  1.00  1.02           O  
ATOM   3415  H   GLU A 229      -4.519  -0.734  -5.198  1.00  1.02           H  
ATOM   3416  HA  GLU A 229      -2.196  -1.381  -3.714  1.00  1.02           H  
ATOM   3417 1HB  GLU A 229      -2.862  -1.839  -6.648  1.00  1.02           H  
ATOM   3418 2HB  GLU A 229      -1.469  -2.547  -5.865  1.00  1.02           H  
ATOM   3419 1HG  GLU A 229      -2.876  -3.795  -4.348  1.00  1.02           H  
ATOM   3420 2HG  GLU A 229      -4.316  -3.008  -4.989  1.00  1.02           H  
ATOM   3421  N   TRP A 230      -1.636   0.783  -6.117  1.00  1.03           N  
ATOM   3422  CA  TRP A 230      -0.636   1.716  -6.598  1.00  1.03           C  
ATOM   3423  C   TRP A 230      -0.584   2.983  -5.754  1.00  1.03           C  
ATOM   3424  O   TRP A 230       0.406   3.717  -5.786  1.00  1.03           O  
ATOM   3425  CB  TRP A 230      -0.910   2.020  -8.053  1.00  1.03           C  
ATOM   3426  CG  TRP A 230      -0.724   0.825  -8.850  1.00  1.03           C  
ATOM   3427  CD1 TRP A 230      -0.118  -0.326  -8.449  1.00  1.03           C  
ATOM   3428  CD2 TRP A 230      -1.112   0.617 -10.188  1.00  1.03           C  
ATOM   3429  NE1 TRP A 230      -0.111  -1.213  -9.456  1.00  1.03           N  
ATOM   3430  CE2 TRP A 230      -0.714  -0.658 -10.526  1.00  1.03           C  
ATOM   3431  CE3 TRP A 230      -1.741   1.387 -11.121  1.00  1.03           C  
ATOM   3432  CZ2 TRP A 230      -0.911  -1.155 -11.746  1.00  1.03           C  
ATOM   3433  CZ3 TRP A 230      -1.934   0.857 -12.347  1.00  1.03           C  
ATOM   3434  CH2 TRP A 230      -1.525  -0.349 -12.652  1.00  1.03           C  
ATOM   3435  H   TRP A 230      -2.563   0.767  -6.543  1.00  1.03           H  
ATOM   3436  HA  TRP A 230       0.336   1.232  -6.540  1.00  1.03           H  
ATOM   3437 1HB  TRP A 230      -1.923   2.365  -8.177  1.00  1.03           H  
ATOM   3438 2HB  TRP A 230      -0.241   2.789  -8.407  1.00  1.03           H  
ATOM   3439  HD1 TRP A 230       0.318  -0.499  -7.471  1.00  1.03           H  
ATOM   3440  HE1 TRP A 230       0.326  -2.144  -9.463  1.00  1.03           H  
ATOM   3441  HE3 TRP A 230      -2.061   2.391 -10.887  1.00  1.03           H  
ATOM   3442  HZ2 TRP A 230      -0.571  -2.152 -12.000  1.00  1.03           H  
ATOM   3443  HZ3 TRP A 230      -2.410   1.439 -13.081  1.00  1.03           H  
ATOM   3444  HH2 TRP A 230      -1.673  -0.685 -13.649  1.00  1.03           H  
ATOM   3445  N   GLY A 231      -1.646   3.235  -4.994  1.00  1.01           N  
ATOM   3446  CA  GLY A 231      -1.730   4.408  -4.133  1.00  1.01           C  
ATOM   3447  C   GLY A 231      -1.922   5.715  -4.899  1.00  1.01           C  
ATOM   3448  O   GLY A 231      -1.499   6.775  -4.431  1.00  1.01           O  
ATOM   3449  H   GLY A 231      -2.422   2.586  -4.997  1.00  1.01           H  
ATOM   3450 1HA  GLY A 231      -2.562   4.268  -3.440  1.00  1.01           H  
ATOM   3451 2HA  GLY A 231      -0.830   4.472  -3.526  1.00  1.01           H  
ATOM   3452  N   PHE A 232      -2.505   5.664  -6.099  1.00  0.96           N  
ATOM   3453  CA  PHE A 232      -2.659   6.874  -6.892  1.00  0.96           C  
ATOM   3454  C   PHE A 232      -3.592   7.861  -6.197  1.00  0.96           C  
ATOM   3455  O   PHE A 232      -4.673   7.494  -5.734  1.00  0.96           O  
ATOM   3456  CB  PHE A 232      -3.159   6.518  -8.289  1.00  0.96           C  
ATOM   3457  CG  PHE A 232      -3.232   7.650  -9.227  1.00  0.96           C  
ATOM   3458  CD1 PHE A 232      -2.067   8.180  -9.727  1.00  0.96           C  
ATOM   3459  CD2 PHE A 232      -4.442   8.172  -9.650  1.00  0.96           C  
ATOM   3460  CE1 PHE A 232      -2.079   9.212 -10.602  1.00  0.96           C  
ATOM   3461  CE2 PHE A 232      -4.459   9.215 -10.540  1.00  0.96           C  
ATOM   3462  CZ  PHE A 232      -3.255   9.737 -11.008  1.00  0.96           C  
ATOM   3463  H   PHE A 232      -2.874   4.789  -6.470  1.00  0.96           H  
ATOM   3464  HA  PHE A 232      -1.679   7.344  -6.991  1.00  0.96           H  
ATOM   3465 1HB  PHE A 232      -2.512   5.755  -8.716  1.00  0.96           H  
ATOM   3466 2HB  PHE A 232      -4.151   6.095  -8.203  1.00  0.96           H  
ATOM   3467  HD1 PHE A 232      -1.128   7.768  -9.401  1.00  0.96           H  
ATOM   3468  HD2 PHE A 232      -5.377   7.748  -9.275  1.00  0.96           H  
ATOM   3469  HE1 PHE A 232      -1.147   9.623 -10.976  1.00  0.96           H  
ATOM   3470  HE2 PHE A 232      -5.412   9.629 -10.880  1.00  0.96           H  
ATOM   3471  HZ  PHE A 232      -3.238  10.559 -11.707  1.00  0.96           H  
ATOM   3472  N   ASP A 233      -3.175   9.124  -6.128  1.00  0.90           N  
ATOM   3473  CA  ASP A 233      -3.964  10.152  -5.452  1.00  0.90           C  
ATOM   3474  C   ASP A 233      -4.486  11.242  -6.382  1.00  0.90           C  
ATOM   3475  O   ASP A 233      -4.731  12.370  -5.953  1.00  0.90           O  
ATOM   3476  CB  ASP A 233      -3.158  10.794  -4.315  1.00  0.90           C  
ATOM   3477  CG  ASP A 233      -1.876  11.542  -4.745  1.00  0.90           C  
ATOM   3478  OD1 ASP A 233      -1.470  11.445  -5.883  1.00  0.90           O  
ATOM   3479  OD2 ASP A 233      -1.337  12.237  -3.908  1.00  0.90           O  
ATOM   3480  H   ASP A 233      -2.280   9.369  -6.527  1.00  0.90           H  
ATOM   3481  HA  ASP A 233      -4.827   9.666  -5.002  1.00  0.90           H  
ATOM   3482 1HB  ASP A 233      -3.797  11.491  -3.775  1.00  0.90           H  
ATOM   3483 2HB  ASP A 233      -2.869  10.014  -3.608  1.00  0.90           H  
ATOM   3484  N   GLY A 234      -4.641  10.930  -7.654  1.00  0.83           N  
ATOM   3485  CA  GLY A 234      -5.106  11.933  -8.599  1.00  0.83           C  
ATOM   3486  C   GLY A 234      -6.574  11.825  -9.021  1.00  0.83           C  
ATOM   3487  O   GLY A 234      -7.445  11.317  -8.302  1.00  0.83           O  
ATOM   3488  H   GLY A 234      -4.424   9.994  -7.972  1.00  0.83           H  
ATOM   3489 1HA  GLY A 234      -4.942  12.920  -8.174  1.00  0.83           H  
ATOM   3490 2HA  GLY A 234      -4.478  11.898  -9.486  1.00  0.83           H  
ATOM   3491  N   PHE A 235      -6.793  12.351 -10.220  1.00  0.78           N  
ATOM   3492  CA  PHE A 235      -8.060  12.509 -10.945  1.00  0.78           C  
ATOM   3493  C   PHE A 235      -8.330  11.488 -12.047  1.00  0.78           C  
ATOM   3494  O   PHE A 235      -7.545  11.378 -12.981  1.00  0.78           O  
ATOM   3495  CB  PHE A 235      -7.917  13.882 -11.564  1.00  0.78           C  
ATOM   3496  CG  PHE A 235      -8.842  14.433 -12.539  1.00  0.78           C  
ATOM   3497  CD1 PHE A 235      -9.861  15.215 -12.162  1.00  0.78           C  
ATOM   3498  CD2 PHE A 235      -8.593  14.248 -13.906  1.00  0.78           C  
ATOM   3499  CE1 PHE A 235     -10.627  15.838 -13.109  1.00  0.78           C  
ATOM   3500  CE2 PHE A 235      -9.371  14.861 -14.853  1.00  0.78           C  
ATOM   3501  CZ  PHE A 235     -10.393  15.664 -14.456  1.00  0.78           C  
ATOM   3502  H   PHE A 235      -5.966  12.744 -10.677  1.00  0.78           H  
ATOM   3503  HA  PHE A 235      -8.879  12.479 -10.221  1.00  0.78           H  
ATOM   3504 1HB  PHE A 235      -7.909  14.588 -10.735  1.00  0.78           H  
ATOM   3505 2HB  PHE A 235      -6.920  13.950 -12.000  1.00  0.78           H  
ATOM   3506  HD1 PHE A 235     -10.036  15.366 -11.108  1.00  0.78           H  
ATOM   3507  HD2 PHE A 235      -7.756  13.628 -14.217  1.00  0.78           H  
ATOM   3508  HE1 PHE A 235     -11.400  16.484 -12.793  1.00  0.78           H  
ATOM   3509  HE2 PHE A 235      -9.161  14.721 -15.915  1.00  0.78           H  
ATOM   3510  HZ  PHE A 235     -11.013  16.171 -15.198  1.00  0.78           H  
ATOM   3511  N   ASN A 236      -9.450  10.774 -11.983  1.00  0.75           N  
ATOM   3512  CA  ASN A 236      -9.772   9.845 -13.078  1.00  0.75           C  
ATOM   3513  C   ASN A 236     -10.801  10.495 -14.024  1.00  0.75           C  
ATOM   3514  O   ASN A 236     -11.827  11.013 -13.555  1.00  0.75           O  
ATOM   3515  CB  ASN A 236     -10.254   8.501 -12.559  1.00  0.75           C  
ATOM   3516  CG  ASN A 236      -9.202   7.774 -11.761  1.00  0.75           C  
ATOM   3517  OD1 ASN A 236      -8.004   7.811 -12.062  1.00  0.75           O  
ATOM   3518  ND2 ASN A 236      -9.648   7.101 -10.738  1.00  0.75           N  
ATOM   3519  H   ASN A 236     -10.076  10.865 -11.171  1.00  0.75           H  
ATOM   3520  HA  ASN A 236      -8.873   9.668 -13.651  1.00  0.75           H  
ATOM   3521 1HB  ASN A 236     -11.115   8.671 -11.924  1.00  0.75           H  
ATOM   3522 2HB  ASN A 236     -10.575   7.873 -13.393  1.00  0.75           H  
ATOM   3523 1HD2 ASN A 236      -9.026   6.592 -10.152  1.00  0.75           H  
ATOM   3524 2HD2 ASN A 236     -10.653   7.088 -10.554  1.00  0.75           H  
ATOM   3525  N   VAL A 237     -10.552  10.428 -15.342  1.00  0.76           N  
ATOM   3526  CA  VAL A 237     -11.469  11.007 -16.339  1.00  0.76           C  
ATOM   3527  C   VAL A 237     -11.906  10.003 -17.414  1.00  0.76           C  
ATOM   3528  O   VAL A 237     -11.137   9.164 -17.861  1.00  0.76           O  
ATOM   3529  CB  VAL A 237     -10.844  12.274 -16.975  1.00  0.76           C  
ATOM   3530  CG1 VAL A 237      -9.547  11.957 -17.658  1.00  0.76           C  
ATOM   3531  CG2 VAL A 237     -11.809  12.931 -17.999  1.00  0.76           C  
ATOM   3532  H   VAL A 237      -9.688   9.974 -15.642  1.00  0.76           H  
ATOM   3533  HA  VAL A 237     -12.349  11.339 -15.804  1.00  0.76           H  
ATOM   3534  HB  VAL A 237     -10.650  12.959 -16.193  1.00  0.76           H  
ATOM   3535 1HG1 VAL A 237      -9.118  12.871 -18.068  1.00  0.76           H  
ATOM   3536 2HG1 VAL A 237      -8.854  11.517 -16.938  1.00  0.76           H  
ATOM   3537 3HG1 VAL A 237      -9.735  11.270 -18.449  1.00  0.76           H  
ATOM   3538 1HG2 VAL A 237     -11.353  13.833 -18.403  1.00  0.76           H  
ATOM   3539 2HG2 VAL A 237     -12.015  12.247 -18.819  1.00  0.76           H  
ATOM   3540 3HG2 VAL A 237     -12.739  13.192 -17.509  1.00  0.76           H  
ATOM   3541  N   SER A 238     -13.168  10.070 -17.798  1.00  0.79           N  
ATOM   3542  CA  SER A 238     -13.726   9.173 -18.808  1.00  0.79           C  
ATOM   3543  C   SER A 238     -13.434   9.559 -20.241  1.00  0.79           C  
ATOM   3544  O   SER A 238     -13.707  10.686 -20.653  1.00  0.79           O  
ATOM   3545  CB  SER A 238     -15.223   9.101 -18.627  1.00  0.79           C  
ATOM   3546  OG  SER A 238     -15.859   8.496 -19.731  1.00  0.79           O  
ATOM   3547  H   SER A 238     -13.756  10.780 -17.356  1.00  0.79           H  
ATOM   3548  HA  SER A 238     -13.306   8.179 -18.638  1.00  0.79           H  
ATOM   3549 1HB  SER A 238     -15.429   8.529 -17.751  1.00  0.79           H  
ATOM   3550 2HB  SER A 238     -15.616  10.094 -18.479  1.00  0.79           H  
ATOM   3551  HG  SER A 238     -15.405   8.849 -20.507  1.00  0.79           H  
ATOM   3552  N   ASP A 239     -13.038   8.585 -21.060  1.00  0.83           N  
ATOM   3553  CA  ASP A 239     -12.826   8.858 -22.474  1.00  0.83           C  
ATOM   3554  C   ASP A 239     -14.163   8.990 -23.191  1.00  0.83           C  
ATOM   3555  O   ASP A 239     -14.690   8.037 -23.772  1.00  0.83           O  
ATOM   3556  CB  ASP A 239     -11.986   7.737 -23.128  1.00  0.83           C  
ATOM   3557  CG  ASP A 239     -11.597   7.991 -24.637  1.00  0.83           C  
ATOM   3558  OD1 ASP A 239     -12.202   8.832 -25.224  1.00  0.83           O  
ATOM   3559  OD2 ASP A 239     -10.704   7.331 -25.166  1.00  0.83           O  
ATOM   3560  H   ASP A 239     -12.785   7.667 -20.688  1.00  0.83           H  
ATOM   3561  HA  ASP A 239     -12.283   9.795 -22.570  1.00  0.83           H  
ATOM   3562 1HB  ASP A 239     -11.106   7.573 -22.545  1.00  0.83           H  
ATOM   3563 2HB  ASP A 239     -12.556   6.808 -23.082  1.00  0.83           H  
ATOM   3564  N   TRP A 240     -14.693  10.208 -23.135  1.00  0.88           N  
ATOM   3565  CA  TRP A 240     -15.935  10.690 -23.756  1.00  0.88           C  
ATOM   3566  C   TRP A 240     -17.220   9.846 -23.564  1.00  0.88           C  
ATOM   3567  O   TRP A 240     -18.231  10.341 -23.077  1.00  0.88           O  
ATOM   3568  CB  TRP A 240     -15.630  10.930 -25.231  1.00  0.88           C  
ATOM   3569  CG  TRP A 240     -14.691  12.112 -25.409  1.00  0.88           C  
ATOM   3570  CD1 TRP A 240     -14.701  13.286 -24.718  1.00  0.88           C  
ATOM   3571  CD2 TRP A 240     -13.556  12.188 -26.287  1.00  0.88           C  
ATOM   3572  NE1 TRP A 240     -13.663  14.084 -25.120  1.00  0.88           N  
ATOM   3573  CE2 TRP A 240     -12.951  13.433 -26.068  1.00  0.88           C  
ATOM   3574  CE3 TRP A 240     -13.005  11.318 -27.223  1.00  0.88           C  
ATOM   3575  CZ2 TRP A 240     -11.830  13.831 -26.756  1.00  0.88           C  
ATOM   3576  CZ3 TRP A 240     -11.876  11.717 -27.917  1.00  0.88           C  
ATOM   3577  CH2 TRP A 240     -11.307  12.945 -27.689  1.00  0.88           C  
ATOM   3578  H   TRP A 240     -14.176  10.864 -22.556  1.00  0.88           H  
ATOM   3579  HA  TRP A 240     -16.112  11.664 -23.341  1.00  0.88           H  
ATOM   3580 1HB  TRP A 240     -15.161  10.044 -25.664  1.00  0.88           H  
ATOM   3581 2HB  TRP A 240     -16.554  11.123 -25.776  1.00  0.88           H  
ATOM   3582  HD1 TRP A 240     -15.424  13.558 -23.964  1.00  0.88           H  
ATOM   3583  HE1 TRP A 240     -13.435  15.031 -24.769  1.00  0.88           H  
ATOM   3584  HE3 TRP A 240     -13.452  10.340 -27.400  1.00  0.88           H  
ATOM   3585  HZ2 TRP A 240     -11.358  14.801 -26.583  1.00  0.88           H  
ATOM   3586  HZ3 TRP A 240     -11.447  11.029 -28.647  1.00  0.88           H  
ATOM   3587  HH2 TRP A 240     -10.412  13.226 -28.251  1.00  0.88           H  
ATOM   3588  N   LEU A 241     -17.215   8.597 -23.978  1.00  0.91           N  
ATOM   3589  CA  LEU A 241     -18.401   7.766 -23.831  1.00  0.91           C  
ATOM   3590  C   LEU A 241     -18.236   6.670 -22.779  1.00  0.91           C  
ATOM   3591  O   LEU A 241     -19.196   5.988 -22.420  1.00  0.91           O  
ATOM   3592  CB  LEU A 241     -18.731   7.145 -25.176  1.00  0.91           C  
ATOM   3593  CG  LEU A 241     -18.977   8.138 -26.290  1.00  0.91           C  
ATOM   3594  CD1 LEU A 241     -19.194   7.379 -27.544  1.00  0.91           C  
ATOM   3595  CD2 LEU A 241     -20.170   9.012 -25.948  1.00  0.91           C  
ATOM   3596  H   LEU A 241     -16.359   8.222 -24.364  1.00  0.91           H  
ATOM   3597  HA  LEU A 241     -19.235   8.398 -23.528  1.00  0.91           H  
ATOM   3598 1HB  LEU A 241     -17.912   6.493 -25.473  1.00  0.91           H  
ATOM   3599 2HB  LEU A 241     -19.632   6.549 -25.068  1.00  0.91           H  
ATOM   3600  HG  LEU A 241     -18.098   8.767 -26.423  1.00  0.91           H  
ATOM   3601 1HD1 LEU A 241     -19.359   8.068 -28.373  1.00  0.91           H  
ATOM   3602 2HD1 LEU A 241     -18.309   6.778 -27.737  1.00  0.91           H  
ATOM   3603 3HD1 LEU A 241     -20.063   6.730 -27.430  1.00  0.91           H  
ATOM   3604 1HD2 LEU A 241     -20.342   9.722 -26.756  1.00  0.91           H  
ATOM   3605 2HD2 LEU A 241     -21.053   8.386 -25.819  1.00  0.91           H  
ATOM   3606 3HD2 LEU A 241     -19.975   9.557 -25.021  1.00  0.91           H  
ATOM   3607  N   ALA A 242     -17.015   6.504 -22.285  1.00  0.91           N  
ATOM   3608  CA  ALA A 242     -16.681   5.398 -21.377  1.00  0.91           C  
ATOM   3609  C   ALA A 242     -17.481   5.286 -20.064  1.00  0.91           C  
ATOM   3610  O   ALA A 242     -17.819   4.178 -19.654  1.00  0.91           O  
ATOM   3611  CB  ALA A 242     -15.216   5.501 -21.008  1.00  0.91           C  
ATOM   3612  H   ALA A 242     -16.272   7.117 -22.622  1.00  0.91           H  
ATOM   3613  HA  ALA A 242     -16.852   4.480 -21.936  1.00  0.91           H  
ATOM   3614 1HB  ALA A 242     -14.942   4.642 -20.416  1.00  0.91           H  
ATOM   3615 2HB  ALA A 242     -14.612   5.531 -21.904  1.00  0.91           H  
ATOM   3616 3HB  ALA A 242     -15.027   6.386 -20.445  1.00  0.91           H  
ATOM   3617  N   ALA A 243     -17.835   6.387 -19.412  1.00  0.89           N  
ATOM   3618  CA  ALA A 243     -18.546   6.254 -18.135  1.00  0.89           C  
ATOM   3619  C   ALA A 243     -19.836   5.437 -18.189  1.00  0.89           C  
ATOM   3620  O   ALA A 243     -20.107   4.674 -17.271  1.00  0.89           O  
ATOM   3621  CB  ALA A 243     -18.882   7.629 -17.629  1.00  0.89           C  
ATOM   3622  H   ALA A 243     -17.499   7.289 -19.731  1.00  0.89           H  
ATOM   3623  HA  ALA A 243     -17.891   5.752 -17.442  1.00  0.89           H  
ATOM   3624 1HB  ALA A 243     -19.367   7.564 -16.660  1.00  0.89           H  
ATOM   3625 2HB  ALA A 243     -17.981   8.214 -17.547  1.00  0.89           H  
ATOM   3626 3HB  ALA A 243     -19.551   8.096 -18.341  1.00  0.89           H  
ATOM   3627  N   ARG A 244     -20.675   5.635 -19.204  1.00  0.84           N  
ATOM   3628  CA  ARG A 244     -21.936   4.887 -19.467  1.00  0.84           C  
ATOM   3629  C   ARG A 244     -23.038   4.805 -18.362  1.00  0.84           C  
ATOM   3630  O   ARG A 244     -24.193   4.508 -18.673  1.00  0.84           O  
ATOM   3631  CB  ARG A 244     -21.593   3.458 -19.857  1.00  0.84           C  
ATOM   3632  CG  ARG A 244     -20.804   3.333 -21.155  1.00  0.84           C  
ATOM   3633  CD  ARG A 244     -20.512   1.921 -21.513  1.00  0.84           C  
ATOM   3634  NE  ARG A 244     -21.698   1.204 -21.964  1.00  0.84           N  
ATOM   3635  CZ  ARG A 244     -21.800  -0.136 -22.054  1.00  0.84           C  
ATOM   3636  NH1 ARG A 244     -20.800  -0.908 -21.679  1.00  0.84           N  
ATOM   3637  NH2 ARG A 244     -22.913  -0.681 -22.519  1.00  0.84           N  
ATOM   3638  H   ARG A 244     -20.383   6.305 -19.903  1.00  0.84           H  
ATOM   3639  HA  ARG A 244     -22.393   5.358 -20.337  1.00  0.84           H  
ATOM   3640 1HB  ARG A 244     -21.000   2.991 -19.069  1.00  0.84           H  
ATOM   3641 2HB  ARG A 244     -22.506   2.879 -19.964  1.00  0.84           H  
ATOM   3642 1HG  ARG A 244     -21.367   3.792 -21.958  1.00  0.84           H  
ATOM   3643 2HG  ARG A 244     -19.859   3.846 -21.057  1.00  0.84           H  
ATOM   3644 1HD  ARG A 244     -19.765   1.888 -22.309  1.00  0.84           H  
ATOM   3645 2HD  ARG A 244     -20.120   1.413 -20.636  1.00  0.84           H  
ATOM   3646  HE  ARG A 244     -22.490   1.754 -22.263  1.00  0.84           H  
ATOM   3647 1HH1 ARG A 244     -19.943  -0.502 -21.290  1.00  0.84           H  
ATOM   3648 2HH1 ARG A 244     -20.886  -1.911 -21.751  1.00  0.84           H  
ATOM   3649 1HH2 ARG A 244     -23.682  -0.092 -22.806  1.00  0.84           H  
ATOM   3650 2HH2 ARG A 244     -22.995  -1.685 -22.587  1.00  0.84           H  
ATOM   3651  N   SER A 245     -22.712   5.136 -17.116  1.00  0.80           N  
ATOM   3652  CA  SER A 245     -23.635   5.128 -15.981  1.00  0.80           C  
ATOM   3653  C   SER A 245     -23.197   6.107 -14.921  1.00  0.80           C  
ATOM   3654  O   SER A 245     -22.078   6.035 -14.424  1.00  0.80           O  
ATOM   3655  CB  SER A 245     -23.692   3.752 -15.338  1.00  0.80           C  
ATOM   3656  OG  SER A 245     -24.521   3.756 -14.183  1.00  0.80           O  
ATOM   3657  H   SER A 245     -21.740   5.322 -16.941  1.00  0.80           H  
ATOM   3658  HA  SER A 245     -24.626   5.413 -16.334  1.00  0.80           H  
ATOM   3659 1HB  SER A 245     -24.070   3.028 -16.059  1.00  0.80           H  
ATOM   3660 2HB  SER A 245     -22.681   3.445 -15.067  1.00  0.80           H  
ATOM   3661  HG  SER A 245     -25.419   3.902 -14.511  1.00  0.80           H  
ATOM   3662  N   THR A 246     -24.110   6.960 -14.489  1.00  0.75           N  
ATOM   3663  CA  THR A 246     -23.785   7.951 -13.474  1.00  0.75           C  
ATOM   3664  C   THR A 246     -23.366   7.290 -12.173  1.00  0.75           C  
ATOM   3665  O   THR A 246     -22.275   7.523 -11.646  1.00  0.75           O  
ATOM   3666  CB  THR A 246     -25.028   8.796 -13.210  1.00  0.75           C  
ATOM   3667  OG1 THR A 246     -25.451   9.441 -14.425  1.00  0.75           O  
ATOM   3668  CG2 THR A 246     -24.761   9.821 -12.188  1.00  0.75           C  
ATOM   3669  H   THR A 246     -25.028   6.961 -14.910  1.00  0.75           H  
ATOM   3670  HA  THR A 246     -22.966   8.568 -13.806  1.00  0.75           H  
ATOM   3671  HB  THR A 246     -25.830   8.150 -12.859  1.00  0.75           H  
ATOM   3672  HG1 THR A 246     -24.908  10.234 -14.602  1.00  0.75           H  
ATOM   3673 1HG2 THR A 246     -25.684  10.348 -12.066  1.00  0.75           H  
ATOM   3674 2HG2 THR A 246     -24.463   9.356 -11.249  1.00  0.75           H  
ATOM   3675 3HG2 THR A 246     -23.978  10.494 -12.527  1.00  0.75           H  
ATOM   3676  N   THR A 247     -24.221   6.410 -11.679  1.00  0.71           N  
ATOM   3677  CA  THR A 247     -23.942   5.741 -10.431  1.00  0.71           C  
ATOM   3678  C   THR A 247     -22.790   4.764 -10.579  1.00  0.71           C  
ATOM   3679  O   THR A 247     -21.880   4.754  -9.749  1.00  0.71           O  
ATOM   3680  CB  THR A 247     -25.193   5.025  -9.914  1.00  0.71           C  
ATOM   3681  OG1 THR A 247     -26.227   5.999  -9.707  1.00  0.71           O  
ATOM   3682  CG2 THR A 247     -24.890   4.317  -8.594  1.00  0.71           C  
ATOM   3683  H   THR A 247     -25.087   6.231 -12.164  1.00  0.71           H  
ATOM   3684  HA  THR A 247     -23.650   6.491  -9.697  1.00  0.71           H  
ATOM   3685  HB  THR A 247     -25.529   4.297 -10.650  1.00  0.71           H  
ATOM   3686  HG1 THR A 247     -27.047   5.565  -9.413  1.00  0.71           H  
ATOM   3687 1HG2 THR A 247     -25.791   3.821  -8.232  1.00  0.71           H  
ATOM   3688 2HG2 THR A 247     -24.104   3.578  -8.749  1.00  0.71           H  
ATOM   3689 3HG2 THR A 247     -24.562   5.041  -7.854  1.00  0.71           H  
ATOM   3690  N   GLY A 248     -22.800   3.965 -11.655  1.00  0.68           N  
ATOM   3691  CA  GLY A 248     -21.760   2.969 -11.841  1.00  0.68           C  
ATOM   3692  C   GLY A 248     -20.383   3.606 -11.861  1.00  0.68           C  
ATOM   3693  O   GLY A 248     -19.504   3.227 -11.072  1.00  0.68           O  
ATOM   3694  H   GLY A 248     -23.534   4.023 -12.362  1.00  0.68           H  
ATOM   3695 1HA  GLY A 248     -21.814   2.232 -11.041  1.00  0.68           H  
ATOM   3696 2HA  GLY A 248     -21.931   2.439 -12.779  1.00  0.68           H  
ATOM   3697  N   ALA A 249     -20.203   4.589 -12.746  1.00  0.65           N  
ATOM   3698  CA  ALA A 249     -18.931   5.258 -12.912  1.00  0.65           C  
ATOM   3699  C   ALA A 249     -18.454   5.907 -11.623  1.00  0.65           C  
ATOM   3700  O   ALA A 249     -17.271   5.810 -11.289  1.00  0.65           O  
ATOM   3701  CB  ALA A 249     -19.065   6.294 -14.001  1.00  0.65           C  
ATOM   3702  H   ALA A 249     -20.971   4.894 -13.343  1.00  0.65           H  
ATOM   3703  HA  ALA A 249     -18.193   4.515 -13.214  1.00  0.65           H  
ATOM   3704 1HB  ALA A 249     -18.121   6.766 -14.160  1.00  0.65           H  
ATOM   3705 2HB  ALA A 249     -19.386   5.803 -14.918  1.00  0.65           H  
ATOM   3706 3HB  ALA A 249     -19.806   7.039 -13.705  1.00  0.65           H  
ATOM   3707  N   LEU A 250     -19.352   6.516 -10.839  1.00  0.62           N  
ATOM   3708  CA  LEU A 250     -18.876   7.099  -9.590  1.00  0.62           C  
ATOM   3709  C   LEU A 250     -18.372   6.038  -8.631  1.00  0.62           C  
ATOM   3710  O   LEU A 250     -17.304   6.197  -8.027  1.00  0.62           O  
ATOM   3711  CB  LEU A 250     -19.980   7.895  -8.900  1.00  0.62           C  
ATOM   3712  CG  LEU A 250     -20.373   9.173  -9.527  1.00  0.62           C  
ATOM   3713  CD1 LEU A 250     -21.596   9.638  -8.890  1.00  0.62           C  
ATOM   3714  CD2 LEU A 250     -19.258  10.218  -9.328  1.00  0.62           C  
ATOM   3715  H   LEU A 250     -20.336   6.612 -11.110  1.00  0.62           H  
ATOM   3716  HA  LEU A 250     -18.055   7.775  -9.823  1.00  0.62           H  
ATOM   3717 1HB  LEU A 250     -20.872   7.266  -8.835  1.00  0.62           H  
ATOM   3718 2HB  LEU A 250     -19.650   8.131  -7.910  1.00  0.62           H  
ATOM   3719  HG  LEU A 250     -20.561   9.013 -10.564  1.00  0.62           H  
ATOM   3720 1HD1 LEU A 250     -21.897  10.535  -9.336  1.00  0.62           H  
ATOM   3721 2HD1 LEU A 250     -22.366   8.887  -9.030  1.00  0.62           H  
ATOM   3722 3HD1 LEU A 250     -21.402   9.789  -7.836  1.00  0.62           H  
ATOM   3723 1HD2 LEU A 250     -19.553  11.158  -9.788  1.00  0.62           H  
ATOM   3724 2HD2 LEU A 250     -19.084  10.372  -8.262  1.00  0.62           H  
ATOM   3725 3HD2 LEU A 250     -18.338   9.865  -9.794  1.00  0.62           H  
ATOM   3726  N   THR A 251     -19.066   4.892  -8.537  1.00  0.60           N  
ATOM   3727  CA  THR A 251     -18.625   3.900  -7.561  1.00  0.60           C  
ATOM   3728  C   THR A 251     -17.367   3.219  -8.057  1.00  0.60           C  
ATOM   3729  O   THR A 251     -16.592   2.689  -7.260  1.00  0.60           O  
ATOM   3730  CB  THR A 251     -19.682   2.818  -7.279  1.00  0.60           C  
ATOM   3731  OG1 THR A 251     -19.928   2.039  -8.469  1.00  0.60           O  
ATOM   3732  CG2 THR A 251     -20.978   3.441  -6.790  1.00  0.60           C  
ATOM   3733  H   THR A 251     -19.926   4.754  -9.080  1.00  0.60           H  
ATOM   3734  HA  THR A 251     -18.392   4.406  -6.626  1.00  0.60           H  
ATOM   3735  HB  THR A 251     -19.311   2.152  -6.505  1.00  0.60           H  
ATOM   3736  HG1 THR A 251     -19.876   2.616  -9.270  1.00  0.60           H  
ATOM   3737 1HG2 THR A 251     -21.706   2.659  -6.587  1.00  0.60           H  
ATOM   3738 2HG2 THR A 251     -20.784   3.998  -5.880  1.00  0.60           H  
ATOM   3739 3HG2 THR A 251     -21.370   4.108  -7.532  1.00  0.60           H  
ATOM   3740  N   GLY A 252     -17.150   3.297  -9.371  1.00  0.59           N  
ATOM   3741  CA  GLY A 252     -16.003   2.731 -10.051  1.00  0.59           C  
ATOM   3742  C   GLY A 252     -14.773   3.613  -9.944  1.00  0.59           C  
ATOM   3743  O   GLY A 252     -13.712   3.225 -10.396  1.00  0.59           O  
ATOM   3744  H   GLY A 252     -17.861   3.731  -9.957  1.00  0.59           H  
ATOM   3745 1HA  GLY A 252     -15.785   1.748  -9.661  1.00  0.59           H  
ATOM   3746 2HA  GLY A 252     -16.253   2.599 -11.098  1.00  0.59           H  
ATOM   3747  N   GLY A 253     -14.892   4.793  -9.336  1.00  0.59           N  
ATOM   3748  CA  GLY A 253     -13.738   5.664  -9.217  1.00  0.59           C  
ATOM   3749  C   GLY A 253     -13.595   6.736 -10.294  1.00  0.59           C  
ATOM   3750  O   GLY A 253     -12.523   7.321 -10.429  1.00  0.59           O  
ATOM   3751  H   GLY A 253     -15.785   5.102  -8.951  1.00  0.59           H  
ATOM   3752 1HA  GLY A 253     -13.797   6.154  -8.250  1.00  0.59           H  
ATOM   3753 2HA  GLY A 253     -12.837   5.061  -9.191  1.00  0.59           H  
ATOM   3754  N   LEU A 254     -14.630   6.988 -11.095  1.00  0.60           N  
ATOM   3755  CA  LEU A 254     -14.526   8.047 -12.099  1.00  0.60           C  
ATOM   3756  C   LEU A 254     -14.885   9.404 -11.517  1.00  0.60           C  
ATOM   3757  O   LEU A 254     -16.009   9.599 -11.037  1.00  0.60           O  
ATOM   3758  CB  LEU A 254     -15.458   7.822 -13.262  1.00  0.60           C  
ATOM   3759  CG  LEU A 254     -15.410   8.953 -14.237  1.00  0.60           C  
ATOM   3760  CD1 LEU A 254     -14.097   8.936 -14.847  1.00  0.60           C  
ATOM   3761  CD2 LEU A 254     -16.517   8.901 -15.230  1.00  0.60           C  
ATOM   3762  H   LEU A 254     -15.506   6.471 -11.006  1.00  0.60           H  
ATOM   3763  HA  LEU A 254     -13.502   8.083 -12.464  1.00  0.60           H  
ATOM   3764 1HB  LEU A 254     -15.174   6.911 -13.756  1.00  0.60           H  
ATOM   3765 2HB  LEU A 254     -16.452   7.715 -12.889  1.00  0.60           H  
ATOM   3766  HG  LEU A 254     -15.502   9.882 -13.702  1.00  0.60           H  
ATOM   3767 1HD1 LEU A 254     -14.050   9.768 -15.474  1.00  0.60           H  
ATOM   3768 2HD1 LEU A 254     -13.336   9.013 -14.085  1.00  0.60           H  
ATOM   3769 3HD1 LEU A 254     -13.944   8.024 -15.415  1.00  0.60           H  
ATOM   3770 1HD2 LEU A 254     -16.432   9.752 -15.901  1.00  0.60           H  
ATOM   3771 2HD2 LEU A 254     -16.453   8.002 -15.775  1.00  0.60           H  
ATOM   3772 3HD2 LEU A 254     -17.465   8.938 -14.737  1.00  0.60           H  
ATOM   3773  N   ASP A 255     -13.964  10.372 -11.611  1.00  0.63           N  
ATOM   3774  CA  ASP A 255     -14.216  11.665 -11.022  1.00  0.63           C  
ATOM   3775  C   ASP A 255     -14.831  12.612 -12.036  1.00  0.63           C  
ATOM   3776  O   ASP A 255     -15.823  13.251 -11.737  1.00  0.63           O  
ATOM   3777  CB  ASP A 255     -12.892  12.229 -10.512  1.00  0.63           C  
ATOM   3778  CG  ASP A 255     -12.309  11.298  -9.462  1.00  0.63           C  
ATOM   3779  OD1 ASP A 255     -12.999  10.989  -8.502  1.00  0.63           O  
ATOM   3780  OD2 ASP A 255     -11.179  10.842  -9.627  1.00  0.63           O  
ATOM   3781  H   ASP A 255     -13.077  10.221 -12.082  1.00  0.63           H  
ATOM   3782  HA  ASP A 255     -14.908  11.546 -10.191  1.00  0.63           H  
ATOM   3783 1HB  ASP A 255     -12.190  12.348 -11.340  1.00  0.63           H  
ATOM   3784 2HB  ASP A 255     -13.061  13.214 -10.071  1.00  0.63           H  
ATOM   3785  N   VAL A 256     -14.291  12.654 -13.254  1.00  0.70           N  
ATOM   3786  CA  VAL A 256     -14.828  13.552 -14.276  1.00  0.70           C  
ATOM   3787  C   VAL A 256     -15.244  12.916 -15.553  1.00  0.70           C  
ATOM   3788  O   VAL A 256     -14.539  12.093 -16.136  1.00  0.70           O  
ATOM   3789  CB  VAL A 256     -13.882  14.717 -14.608  1.00  0.70           C  
ATOM   3790  CG1 VAL A 256     -14.368  15.550 -15.815  1.00  0.70           C  
ATOM   3791  CG2 VAL A 256     -13.906  15.591 -13.492  1.00  0.70           C  
ATOM   3792  H   VAL A 256     -13.472  12.082 -13.454  1.00  0.70           H  
ATOM   3793  HA  VAL A 256     -15.712  14.006 -13.848  1.00  0.70           H  
ATOM   3794  HB  VAL A 256     -12.885  14.340 -14.812  1.00  0.70           H  
ATOM   3795 1HG1 VAL A 256     -13.687  16.374 -15.974  1.00  0.70           H  
ATOM   3796 2HG1 VAL A 256     -14.389  14.937 -16.711  1.00  0.70           H  
ATOM   3797 3HG1 VAL A 256     -15.368  15.946 -15.618  1.00  0.70           H  
ATOM   3798 1HG2 VAL A 256     -13.292  16.432 -13.674  1.00  0.70           H  
ATOM   3799 2HG2 VAL A 256     -14.906  15.922 -13.359  1.00  0.70           H  
ATOM   3800 3HG2 VAL A 256     -13.575  15.049 -12.628  1.00  0.70           H  
ATOM   3801  N   ALA A 257     -16.399  13.331 -15.995  1.00  0.81           N  
ATOM   3802  CA  ALA A 257     -16.886  12.892 -17.257  1.00  0.81           C  
ATOM   3803  C   ALA A 257     -16.858  14.028 -18.239  1.00  0.81           C  
ATOM   3804  O   ALA A 257     -17.166  15.169 -17.896  1.00  0.81           O  
ATOM   3805  CB  ALA A 257     -18.274  12.378 -17.131  1.00  0.81           C  
ATOM   3806  H   ALA A 257     -16.921  14.005 -15.433  1.00  0.81           H  
ATOM   3807  HA  ALA A 257     -16.239  12.105 -17.629  1.00  0.81           H  
ATOM   3808 1HB  ALA A 257     -18.593  12.050 -18.119  1.00  0.81           H  
ATOM   3809 2HB  ALA A 257     -18.288  11.542 -16.432  1.00  0.81           H  
ATOM   3810 3HB  ALA A 257     -18.928  13.169 -16.773  1.00  0.81           H  
ATOM   3811  N   MET A 258     -16.548  13.686 -19.456  1.00  1.00           N  
ATOM   3812  CA  MET A 258     -16.568  14.576 -20.585  1.00  1.00           C  
ATOM   3813  C   MET A 258     -17.269  13.767 -21.655  1.00  1.00           C  
ATOM   3814  O   MET A 258     -17.219  12.550 -21.560  1.00  1.00           O  
ATOM   3815  CB  MET A 258     -15.119  14.960 -20.948  1.00  1.00           C  
ATOM   3816  CG  MET A 258     -14.197  13.759 -21.249  1.00  1.00           C  
ATOM   3817  SD  MET A 258     -12.507  14.238 -21.752  1.00  1.00           S  
ATOM   3818  CE  MET A 258     -11.748  12.673 -22.197  1.00  1.00           C  
ATOM   3819  H   MET A 258     -16.282  12.724 -19.622  1.00  1.00           H  
ATOM   3820  HA  MET A 258     -17.140  15.467 -20.345  1.00  1.00           H  
ATOM   3821 1HB  MET A 258     -15.122  15.612 -21.828  1.00  1.00           H  
ATOM   3822 2HB  MET A 258     -14.682  15.525 -20.125  1.00  1.00           H  
ATOM   3823 1HG  MET A 258     -14.109  13.180 -20.330  1.00  1.00           H  
ATOM   3824 2HG  MET A 258     -14.620  13.114 -21.982  1.00  1.00           H  
ATOM   3825 1HE  MET A 258     -10.736  12.847 -22.538  1.00  1.00           H  
ATOM   3826 2HE  MET A 258     -11.728  12.016 -21.333  1.00  1.00           H  
ATOM   3827 3HE  MET A 258     -12.319  12.209 -23.001  1.00  1.00           H  
ATOM   3828  N   PRO A 259     -18.017  14.370 -22.589  1.00  1.25           N  
ATOM   3829  CA  PRO A 259     -18.429  15.753 -22.761  1.00  1.25           C  
ATOM   3830  C   PRO A 259     -19.479  16.153 -21.707  1.00  1.25           C  
ATOM   3831  O   PRO A 259     -19.596  15.487 -20.676  1.00  1.25           O  
ATOM   3832  CB  PRO A 259     -18.953  15.764 -24.199  1.00  1.25           C  
ATOM   3833  CG  PRO A 259     -19.461  14.381 -24.431  1.00  1.25           C  
ATOM   3834  CD  PRO A 259     -18.524  13.491 -23.660  1.00  1.25           C  
ATOM   3835  HA  PRO A 259     -17.550  16.384 -22.673  1.00  1.25           H  
ATOM   3836 1HB  PRO A 259     -19.734  16.519 -24.324  1.00  1.25           H  
ATOM   3837 2HB  PRO A 259     -18.141  16.040 -24.881  1.00  1.25           H  
ATOM   3838 1HG  PRO A 259     -20.498  14.296 -24.094  1.00  1.25           H  
ATOM   3839 2HG  PRO A 259     -19.463  14.156 -25.506  1.00  1.25           H  
ATOM   3840 1HD  PRO A 259     -19.075  12.654 -23.231  1.00  1.25           H  
ATOM   3841 2HD  PRO A 259     -17.716  13.153 -24.307  1.00  1.25           H  
ATOM   3842  N   GLY A 260     -20.161  17.277 -21.923  1.00  1.53           N  
ATOM   3843  CA  GLY A 260     -20.990  17.891 -20.889  1.00  1.53           C  
ATOM   3844  C   GLY A 260     -22.181  17.093 -20.343  1.00  1.53           C  
ATOM   3845  O   GLY A 260     -22.523  16.028 -20.874  1.00  1.53           O  
ATOM   3846  H   GLY A 260     -20.064  17.768 -22.802  1.00  1.53           H  
ATOM   3847 1HA  GLY A 260     -20.337  18.096 -20.063  1.00  1.53           H  
ATOM   3848 2HA  GLY A 260     -21.332  18.849 -21.273  1.00  1.53           H  
ATOM   3849  N   PRO A 261     -22.951  17.734 -19.422  1.00  1.75           N  
ATOM   3850  CA  PRO A 261     -23.983  17.207 -18.520  1.00  1.75           C  
ATOM   3851  C   PRO A 261     -24.989  16.242 -19.103  1.00  1.75           C  
ATOM   3852  O   PRO A 261     -25.489  15.366 -18.412  1.00  1.75           O  
ATOM   3853  CB  PRO A 261     -24.693  18.479 -18.055  1.00  1.75           C  
ATOM   3854  CG  PRO A 261     -23.642  19.541 -18.104  1.00  1.75           C  
ATOM   3855  CD  PRO A 261     -22.823  19.219 -19.323  1.00  1.75           C  
ATOM   3856  HA  PRO A 261     -23.464  16.738 -17.670  1.00  1.75           H  
ATOM   3857 1HB  PRO A 261     -25.547  18.692 -18.715  1.00  1.75           H  
ATOM   3858 2HB  PRO A 261     -25.103  18.325 -17.049  1.00  1.75           H  
ATOM   3859 1HG  PRO A 261     -24.104  20.539 -18.152  1.00  1.75           H  
ATOM   3860 2HG  PRO A 261     -23.040  19.512 -17.182  1.00  1.75           H  
ATOM   3861 1HD  PRO A 261     -23.244  19.712 -20.214  1.00  1.75           H  
ATOM   3862 2HD  PRO A 261     -21.797  19.528 -19.121  1.00  1.75           H  
ATOM   3863  N   ALA A 262     -25.310  16.381 -20.373  1.00  1.81           N  
ATOM   3864  CA  ALA A 262     -26.262  15.470 -20.986  1.00  1.81           C  
ATOM   3865  C   ALA A 262     -25.748  14.021 -20.936  1.00  1.81           C  
ATOM   3866  O   ALA A 262     -26.529  13.071 -21.011  1.00  1.81           O  
ATOM   3867  CB  ALA A 262     -26.514  15.878 -22.423  1.00  1.81           C  
ATOM   3868  H   ALA A 262     -24.888  17.104 -20.933  1.00  1.81           H  
ATOM   3869  HA  ALA A 262     -27.195  15.521 -20.425  1.00  1.81           H  
ATOM   3870 1HB  ALA A 262     -27.242  15.203 -22.870  1.00  1.81           H  
ATOM   3871 2HB  ALA A 262     -26.896  16.897 -22.451  1.00  1.81           H  
ATOM   3872 3HB  ALA A 262     -25.578  15.824 -22.979  1.00  1.81           H  
ATOM   3873  N   THR A 263     -24.421  13.877 -20.871  1.00  1.70           N  
ATOM   3874  CA  THR A 263     -23.730  12.604 -20.936  1.00  1.70           C  
ATOM   3875  C   THR A 263     -23.847  11.697 -19.702  1.00  1.70           C  
ATOM   3876  O   THR A 263     -24.295  10.556 -19.821  1.00  1.70           O  
ATOM   3877  CB  THR A 263     -22.235  12.920 -21.145  1.00  1.70           C  
ATOM   3878  OG1 THR A 263     -22.110  13.692 -22.328  1.00  1.70           O  
ATOM   3879  CG2 THR A 263     -21.395  11.658 -21.287  1.00  1.70           C  
ATOM   3880  H   THR A 263     -23.849  14.716 -20.790  1.00  1.70           H  
ATOM   3881  HA  THR A 263     -24.116  12.058 -21.795  1.00  1.70           H  
ATOM   3882  HB  THR A 263     -21.863  13.503 -20.300  1.00  1.70           H  
ATOM   3883  HG1 THR A 263     -22.296  14.633 -22.084  1.00  1.70           H  
ATOM   3884 1HG2 THR A 263     -20.352  11.936 -21.437  1.00  1.70           H  
ATOM   3885 2HG2 THR A 263     -21.475  11.056 -20.397  1.00  1.70           H  
ATOM   3886 3HG2 THR A 263     -21.742  11.083 -22.140  1.00  1.70           H  
ATOM   3887  N   VAL A 264     -23.394  12.160 -18.529  1.00  1.48           N  
ATOM   3888  CA  VAL A 264     -23.435  11.294 -17.344  1.00  1.48           C  
ATOM   3889  C   VAL A 264     -23.437  12.036 -15.988  1.00  1.48           C  
ATOM   3890  O   VAL A 264     -24.199  11.701 -15.081  1.00  1.48           O  
ATOM   3891  CB  VAL A 264     -22.309  10.237 -17.458  1.00  1.48           C  
ATOM   3892  CG1 VAL A 264     -20.985  10.848 -17.401  1.00  1.48           C  
ATOM   3893  CG2 VAL A 264     -22.420   9.257 -16.399  1.00  1.48           C  
ATOM   3894  H   VAL A 264     -23.054  13.110 -18.464  1.00  1.48           H  
ATOM   3895  HA  VAL A 264     -24.371  10.737 -17.392  1.00  1.48           H  
ATOM   3896  HB  VAL A 264     -22.401   9.745 -18.421  1.00  1.48           H  
ATOM   3897 1HG1 VAL A 264     -20.240  10.090 -17.519  1.00  1.48           H  
ATOM   3898 2HG1 VAL A 264     -20.890  11.578 -18.199  1.00  1.48           H  
ATOM   3899 3HG1 VAL A 264     -20.824  11.314 -16.459  1.00  1.48           H  
ATOM   3900 1HG2 VAL A 264     -21.642   8.504 -16.493  1.00  1.48           H  
ATOM   3901 2HG2 VAL A 264     -22.312   9.777 -15.467  1.00  1.48           H  
ATOM   3902 3HG2 VAL A 264     -23.394   8.784 -16.459  1.00  1.48           H  
ATOM   3903  N   TYR A 265     -22.519  12.988 -15.821  1.00  1.22           N  
ATOM   3904  CA  TYR A 265     -22.363  13.746 -14.578  1.00  1.22           C  
ATOM   3905  C   TYR A 265     -23.078  15.076 -14.746  1.00  1.22           C  
ATOM   3906  O   TYR A 265     -23.690  15.274 -15.787  1.00  1.22           O  
ATOM   3907  CB  TYR A 265     -20.896  13.877 -14.165  1.00  1.22           C  
ATOM   3908  CG  TYR A 265     -20.240  12.533 -13.711  1.00  1.22           C  
ATOM   3909  CD1 TYR A 265     -21.007  11.411 -13.440  1.00  1.22           C  
ATOM   3910  CD2 TYR A 265     -18.883  12.452 -13.521  1.00  1.22           C  
ATOM   3911  CE1 TYR A 265     -20.397  10.255 -13.010  1.00  1.22           C  
ATOM   3912  CE2 TYR A 265     -18.292  11.323 -13.082  1.00  1.22           C  
ATOM   3913  CZ  TYR A 265     -19.025  10.231 -12.827  1.00  1.22           C  
ATOM   3914  OH  TYR A 265     -18.401   9.105 -12.377  1.00  1.22           O  
ATOM   3915  H   TYR A 265     -21.909  13.206 -16.594  1.00  1.22           H  
ATOM   3916  HA  TYR A 265     -22.870  13.208 -13.783  1.00  1.22           H  
ATOM   3917 1HB  TYR A 265     -20.316  14.275 -14.997  1.00  1.22           H  
ATOM   3918 2HB  TYR A 265     -20.809  14.589 -13.345  1.00  1.22           H  
ATOM   3919  HD1 TYR A 265     -22.085  11.439 -13.565  1.00  1.22           H  
ATOM   3920  HD2 TYR A 265     -18.274  13.282 -13.707  1.00  1.22           H  
ATOM   3921  HE1 TYR A 265     -20.989   9.370 -12.800  1.00  1.22           H  
ATOM   3922  HE2 TYR A 265     -17.218  11.301 -12.933  1.00  1.22           H  
ATOM   3923  HH  TYR A 265     -17.582   9.348 -11.861  1.00  1.22           H  
ATOM   3924  N   GLY A 266     -23.099  15.953 -13.738  1.00  1.01           N  
ATOM   3925  CA  GLY A 266     -23.905  17.159 -13.886  1.00  1.01           C  
ATOM   3926  C   GLY A 266     -25.289  16.832 -13.361  1.00  1.01           C  
ATOM   3927  O   GLY A 266     -25.417  15.972 -12.489  1.00  1.01           O  
ATOM   3928  H   GLY A 266     -22.552  15.835 -12.889  1.00  1.01           H  
ATOM   3929 1HA  GLY A 266     -23.466  17.981 -13.320  1.00  1.01           H  
ATOM   3930 2HA  GLY A 266     -23.951  17.460 -14.931  1.00  1.01           H  
ATOM   3931  N   GLU A 267     -26.330  17.480 -13.875  1.00  0.86           N  
ATOM   3932  CA  GLU A 267     -27.670  17.275 -13.322  1.00  0.86           C  
ATOM   3933  C   GLU A 267     -28.055  15.809 -13.008  1.00  0.86           C  
ATOM   3934  O   GLU A 267     -28.565  15.582 -11.908  1.00  0.86           O  
ATOM   3935  CB  GLU A 267     -28.746  17.938 -14.190  1.00  0.86           C  
ATOM   3936  CG  GLU A 267     -30.157  17.749 -13.651  1.00  0.86           C  
ATOM   3937  CD  GLU A 267     -31.213  18.425 -14.491  1.00  0.86           C  
ATOM   3938  OE1 GLU A 267     -30.870  19.016 -15.488  1.00  0.86           O  
ATOM   3939  OE2 GLU A 267     -32.365  18.349 -14.132  1.00  0.86           O  
ATOM   3940  H   GLU A 267     -26.189  18.147 -14.621  1.00  0.86           H  
ATOM   3941  HA  GLU A 267     -27.697  17.805 -12.370  1.00  0.86           H  
ATOM   3942 1HB  GLU A 267     -28.561  19.011 -14.213  1.00  0.86           H  
ATOM   3943 2HB  GLU A 267     -28.722  17.604 -15.208  1.00  0.86           H  
ATOM   3944 1HG  GLU A 267     -30.372  16.679 -13.613  1.00  0.86           H  
ATOM   3945 2HG  GLU A 267     -30.199  18.134 -12.633  1.00  0.86           H  
ATOM   3946  N   PRO A 268     -27.875  14.799 -13.908  1.00  0.76           N  
ATOM   3947  CA  PRO A 268     -28.212  13.402 -13.652  1.00  0.76           C  
ATOM   3948  C   PRO A 268     -27.569  12.880 -12.366  1.00  0.76           C  
ATOM   3949  O   PRO A 268     -28.104  11.973 -11.719  1.00  0.76           O  
ATOM   3950  CB  PRO A 268     -27.622  12.686 -14.876  1.00  0.76           C  
ATOM   3951  CG  PRO A 268     -27.660  13.724 -15.976  1.00  0.76           C  
ATOM   3952  CD  PRO A 268     -27.306  15.019 -15.277  1.00  0.76           C  
ATOM   3953  HA  PRO A 268     -29.299  13.295 -13.618  1.00  0.76           H  
ATOM   3954 1HB  PRO A 268     -26.603  12.345 -14.654  1.00  0.76           H  
ATOM   3955 2HB  PRO A 268     -28.215  11.786 -15.107  1.00  0.76           H  
ATOM   3956 1HG  PRO A 268     -26.926  13.466 -16.767  1.00  0.76           H  
ATOM   3957 2HG  PRO A 268     -28.645  13.754 -16.455  1.00  0.76           H  
ATOM   3958 1HD  PRO A 268     -26.216  15.096 -15.252  1.00  0.76           H  
ATOM   3959 2HD  PRO A 268     -27.757  15.832 -15.808  1.00  0.76           H  
ATOM   3960  N   LEU A 269     -26.402  13.416 -12.017  1.00  0.71           N  
ATOM   3961  CA  LEU A 269     -25.696  13.013 -10.823  1.00  0.71           C  
ATOM   3962  C   LEU A 269     -26.431  13.544  -9.641  1.00  0.71           C  
ATOM   3963  O   LEU A 269     -26.669  12.832  -8.666  1.00  0.71           O  
ATOM   3964  CB  LEU A 269     -24.280  13.510 -10.820  1.00  0.71           C  
ATOM   3965  CG  LEU A 269     -23.447  12.948  -9.768  1.00  0.71           C  
ATOM   3966  CD1 LEU A 269     -22.024  13.151 -10.159  1.00  0.71           C  
ATOM   3967  CD2 LEU A 269     -23.784  13.569  -8.464  1.00  0.71           C  
ATOM   3968  H   LEU A 269     -26.001  14.177 -12.556  1.00  0.71           H  
ATOM   3969  HA  LEU A 269     -25.696  11.944 -10.734  1.00  0.71           H  
ATOM   3970 1HB  LEU A 269     -23.833  13.273 -11.768  1.00  0.71           H  
ATOM   3971 2HB  LEU A 269     -24.286  14.578 -10.704  1.00  0.71           H  
ATOM   3972  HG  LEU A 269     -23.637  11.884  -9.698  1.00  0.71           H  
ATOM   3973 1HD1 LEU A 269     -21.381  12.728  -9.401  1.00  0.71           H  
ATOM   3974 2HD1 LEU A 269     -21.836  12.669 -11.104  1.00  0.71           H  
ATOM   3975 3HD1 LEU A 269     -21.829  14.217 -10.251  1.00  0.71           H  
ATOM   3976 1HD2 LEU A 269     -23.173  13.121  -7.691  1.00  0.71           H  
ATOM   3977 2HD2 LEU A 269     -23.603  14.643  -8.511  1.00  0.71           H  
ATOM   3978 3HD2 LEU A 269     -24.821  13.392  -8.240  1.00  0.71           H  
ATOM   3979  N   ALA A 270     -26.762  14.827  -9.700  1.00  0.67           N  
ATOM   3980  CA  ALA A 270     -27.449  15.425  -8.575  1.00  0.67           C  
ATOM   3981  C   ALA A 270     -28.748  14.659  -8.348  1.00  0.67           C  
ATOM   3982  O   ALA A 270     -29.139  14.385  -7.209  1.00  0.67           O  
ATOM   3983  CB  ALA A 270     -27.716  16.892  -8.840  1.00  0.67           C  
ATOM   3984  H   ALA A 270     -26.540  15.354 -10.549  1.00  0.67           H  
ATOM   3985  HA  ALA A 270     -26.825  15.324  -7.690  1.00  0.67           H  
ATOM   3986 1HB  ALA A 270     -28.222  17.340  -7.992  1.00  0.67           H  
ATOM   3987 2HB  ALA A 270     -26.775  17.410  -8.999  1.00  0.67           H  
ATOM   3988 3HB  ALA A 270     -28.336  16.997  -9.726  1.00  0.67           H  
ATOM   3989  N   ALA A 271     -29.404  14.275  -9.451  1.00  0.66           N  
ATOM   3990  CA  ALA A 271     -30.631  13.503  -9.369  1.00  0.66           C  
ATOM   3991  C   ALA A 271     -30.380  12.142  -8.712  1.00  0.66           C  
ATOM   3992  O   ALA A 271     -31.156  11.718  -7.854  1.00  0.66           O  
ATOM   3993  CB  ALA A 271     -31.213  13.318 -10.756  1.00  0.66           C  
ATOM   3994  H   ALA A 271     -29.040  14.548 -10.367  1.00  0.66           H  
ATOM   3995  HA  ALA A 271     -31.339  14.053  -8.754  1.00  0.66           H  
ATOM   3996 1HB  ALA A 271     -32.145  12.762 -10.690  1.00  0.66           H  
ATOM   3997 2HB  ALA A 271     -31.400  14.295 -11.205  1.00  0.66           H  
ATOM   3998 3HB  ALA A 271     -30.510  12.769 -11.372  1.00  0.66           H  
ATOM   3999  N   ALA A 272     -29.276  11.478  -9.086  1.00  0.65           N  
ATOM   4000  CA  ALA A 272     -28.895  10.181  -8.528  1.00  0.65           C  
ATOM   4001  C   ALA A 272     -28.656  10.286  -7.022  1.00  0.65           C  
ATOM   4002  O   ALA A 272     -28.945   9.361  -6.247  1.00  0.65           O  
ATOM   4003  CB  ALA A 272     -27.663   9.661  -9.237  1.00  0.65           C  
ATOM   4004  H   ALA A 272     -28.687  11.867  -9.822  1.00  0.65           H  
ATOM   4005  HA  ALA A 272     -29.715   9.483  -8.698  1.00  0.65           H  
ATOM   4006 1HB  ALA A 272     -27.411   8.686  -8.853  1.00  0.65           H  
ATOM   4007 2HB  ALA A 272     -27.867   9.584 -10.304  1.00  0.65           H  
ATOM   4008 3HB  ALA A 272     -26.834  10.340  -9.077  1.00  0.65           H  
ATOM   4009  N   VAL A 273     -28.121  11.426  -6.582  1.00  0.65           N  
ATOM   4010  CA  VAL A 273     -27.922  11.612  -5.155  1.00  0.65           C  
ATOM   4011  C   VAL A 273     -29.280  11.757  -4.470  1.00  0.65           C  
ATOM   4012  O   VAL A 273     -29.574  11.062  -3.495  1.00  0.65           O  
ATOM   4013  CB  VAL A 273     -27.013  12.829  -4.862  1.00  0.65           C  
ATOM   4014  CG1 VAL A 273     -26.962  13.112  -3.372  1.00  0.65           C  
ATOM   4015  CG2 VAL A 273     -25.603  12.527  -5.334  1.00  0.65           C  
ATOM   4016  H   VAL A 273     -27.844  12.148  -7.249  1.00  0.65           H  
ATOM   4017  HA  VAL A 273     -27.436  10.732  -4.765  1.00  0.65           H  
ATOM   4018  HB  VAL A 273     -27.405  13.698  -5.376  1.00  0.65           H  
ATOM   4019 1HG1 VAL A 273     -26.315  13.967  -3.184  1.00  0.65           H  
ATOM   4020 2HG1 VAL A 273     -27.963  13.330  -3.008  1.00  0.65           H  
ATOM   4021 3HG1 VAL A 273     -26.566  12.235  -2.853  1.00  0.65           H  
ATOM   4022 1HG2 VAL A 273     -24.956  13.373  -5.136  1.00  0.65           H  
ATOM   4023 2HG2 VAL A 273     -25.240  11.664  -4.793  1.00  0.65           H  
ATOM   4024 3HG2 VAL A 273     -25.618  12.315  -6.392  1.00  0.65           H  
ATOM   4025  N   ARG A 274     -30.152  12.600  -5.026  1.00  0.65           N  
ATOM   4026  CA  ARG A 274     -31.483  12.811  -4.455  1.00  0.65           C  
ATOM   4027  C   ARG A 274     -32.316  11.529  -4.425  1.00  0.65           C  
ATOM   4028  O   ARG A 274     -33.101  11.306  -3.503  1.00  0.65           O  
ATOM   4029  CB  ARG A 274     -32.245  13.870  -5.233  1.00  0.65           C  
ATOM   4030  CG  ARG A 274     -31.712  15.271  -5.085  1.00  0.65           C  
ATOM   4031  CD  ARG A 274     -32.570  16.255  -5.781  1.00  0.65           C  
ATOM   4032  NE  ARG A 274     -31.972  17.564  -5.772  1.00  0.65           N  
ATOM   4033  CZ  ARG A 274     -31.198  18.029  -6.762  1.00  0.65           C  
ATOM   4034  NH1 ARG A 274     -30.988  17.279  -7.808  1.00  0.65           N  
ATOM   4035  NH2 ARG A 274     -30.651  19.219  -6.676  1.00  0.65           N  
ATOM   4036  H   ARG A 274     -29.872  13.134  -5.851  1.00  0.65           H  
ATOM   4037  HA  ARG A 274     -31.358  13.164  -3.432  1.00  0.65           H  
ATOM   4038 1HB  ARG A 274     -32.220  13.621  -6.292  1.00  0.65           H  
ATOM   4039 2HB  ARG A 274     -33.286  13.871  -4.920  1.00  0.65           H  
ATOM   4040 1HG  ARG A 274     -31.668  15.535  -4.030  1.00  0.65           H  
ATOM   4041 2HG  ARG A 274     -30.714  15.324  -5.509  1.00  0.65           H  
ATOM   4042 1HD  ARG A 274     -32.704  15.946  -6.818  1.00  0.65           H  
ATOM   4043 2HD  ARG A 274     -33.538  16.315  -5.288  1.00  0.65           H  
ATOM   4044  HE  ARG A 274     -32.122  18.154  -4.967  1.00  0.65           H  
ATOM   4045 1HH1 ARG A 274     -31.409  16.364  -7.853  1.00  0.65           H  
ATOM   4046 2HH1 ARG A 274     -30.403  17.613  -8.565  1.00  0.65           H  
ATOM   4047 1HH2 ARG A 274     -30.808  19.798  -5.870  1.00  0.65           H  
ATOM   4048 2HH2 ARG A 274     -30.021  19.563  -7.422  1.00  0.65           H  
ATOM   4049  N   ALA A 275     -32.114  10.670  -5.426  1.00  0.65           N  
ATOM   4050  CA  ALA A 275     -32.832   9.411  -5.565  1.00  0.65           C  
ATOM   4051  C   ALA A 275     -32.297   8.313  -4.646  1.00  0.65           C  
ATOM   4052  O   ALA A 275     -32.875   7.225  -4.586  1.00  0.65           O  
ATOM   4053  CB  ALA A 275     -32.746   8.926  -7.001  1.00  0.65           C  
ATOM   4054  H   ALA A 275     -31.469  10.935  -6.168  1.00  0.65           H  
ATOM   4055  HA  ALA A 275     -33.874   9.591  -5.306  1.00  0.65           H  
ATOM   4056 1HB  ALA A 275     -33.309   8.001  -7.114  1.00  0.65           H  
ATOM   4057 2HB  ALA A 275     -33.153   9.686  -7.667  1.00  0.65           H  
ATOM   4058 3HB  ALA A 275     -31.701   8.747  -7.255  1.00  0.65           H  
ATOM   4059  N   GLY A 276     -31.185   8.569  -3.953  1.00  0.66           N  
ATOM   4060  CA  GLY A 276     -30.587   7.573  -3.082  1.00  0.66           C  
ATOM   4061  C   GLY A 276     -29.718   6.542  -3.808  1.00  0.66           C  
ATOM   4062  O   GLY A 276     -29.427   5.484  -3.248  1.00  0.66           O  
ATOM   4063  H   GLY A 276     -30.737   9.485  -3.999  1.00  0.66           H  
ATOM   4064 1HA  GLY A 276     -29.981   8.088  -2.335  1.00  0.66           H  
ATOM   4065 2HA  GLY A 276     -31.377   7.058  -2.538  1.00  0.66           H  
ATOM   4066  N   GLU A 277     -29.318   6.822  -5.055  1.00  0.66           N  
ATOM   4067  CA  GLU A 277     -28.501   5.869  -5.805  1.00  0.66           C  
ATOM   4068  C   GLU A 277     -27.021   6.141  -5.540  1.00  0.66           C  
ATOM   4069  O   GLU A 277     -26.190   5.228  -5.524  1.00  0.66           O  
ATOM   4070  CB  GLU A 277     -28.790   5.983  -7.296  1.00  0.66           C  
ATOM   4071  CG  GLU A 277     -30.214   5.675  -7.706  1.00  0.66           C  
ATOM   4072  CD  GLU A 277     -30.419   5.813  -9.192  1.00  0.66           C  
ATOM   4073  OE1 GLU A 277     -29.461   6.099  -9.873  1.00  0.66           O  
ATOM   4074  OE2 GLU A 277     -31.525   5.638  -9.644  1.00  0.66           O  
ATOM   4075  H   GLU A 277     -29.550   7.717  -5.482  1.00  0.66           H  
ATOM   4076  HA  GLU A 277     -28.735   4.859  -5.471  1.00  0.66           H  
ATOM   4077 1HB  GLU A 277     -28.561   6.991  -7.627  1.00  0.66           H  
ATOM   4078 2HB  GLU A 277     -28.136   5.306  -7.835  1.00  0.66           H  
ATOM   4079 1HG  GLU A 277     -30.462   4.659  -7.404  1.00  0.66           H  
ATOM   4080 2HG  GLU A 277     -30.885   6.355  -7.180  1.00  0.66           H  
ATOM   4081  N   VAL A 278     -26.712   7.414  -5.313  1.00  0.66           N  
ATOM   4082  CA  VAL A 278     -25.363   7.885  -5.026  1.00  0.66           C  
ATOM   4083  C   VAL A 278     -25.303   8.570  -3.670  1.00  0.66           C  
ATOM   4084  O   VAL A 278     -26.101   9.450  -3.365  1.00  0.66           O  
ATOM   4085  CB  VAL A 278     -24.893   8.855  -6.123  1.00  0.66           C  
ATOM   4086  CG1 VAL A 278     -23.544   9.455  -5.799  1.00  0.66           C  
ATOM   4087  CG2 VAL A 278     -24.815   8.126  -7.433  1.00  0.66           C  
ATOM   4088  H   VAL A 278     -27.465   8.096  -5.381  1.00  0.66           H  
ATOM   4089  HA  VAL A 278     -24.692   7.026  -5.010  1.00  0.66           H  
ATOM   4090  HB  VAL A 278     -25.615   9.660  -6.200  1.00  0.66           H  
ATOM   4091 1HG1 VAL A 278     -23.270  10.147  -6.585  1.00  0.66           H  
ATOM   4092 2HG1 VAL A 278     -23.593   9.992  -4.859  1.00  0.66           H  
ATOM   4093 3HG1 VAL A 278     -22.816   8.679  -5.723  1.00  0.66           H  
ATOM   4094 1HG2 VAL A 278     -24.519   8.817  -8.216  1.00  0.66           H  
ATOM   4095 2HG2 VAL A 278     -24.084   7.326  -7.354  1.00  0.66           H  
ATOM   4096 3HG2 VAL A 278     -25.778   7.704  -7.676  1.00  0.66           H  
ATOM   4097  N   THR A 279     -24.361   8.161  -2.847  1.00  0.66           N  
ATOM   4098  CA  THR A 279     -24.199   8.781  -1.546  1.00  0.66           C  
ATOM   4099  C   THR A 279     -23.512  10.124  -1.781  1.00  0.66           C  
ATOM   4100  O   THR A 279     -22.506  10.179  -2.494  1.00  0.66           O  
ATOM   4101  CB  THR A 279     -23.385   7.869  -0.603  1.00  0.66           C  
ATOM   4102  OG1 THR A 279     -24.055   6.610  -0.471  1.00  0.66           O  
ATOM   4103  CG2 THR A 279     -23.267   8.483   0.770  1.00  0.66           C  
ATOM   4104  H   THR A 279     -23.742   7.416  -3.133  1.00  0.66           H  
ATOM   4105  HA  THR A 279     -25.179   8.963  -1.106  1.00  0.66           H  
ATOM   4106  HB  THR A 279     -22.389   7.709  -1.017  1.00  0.66           H  
ATOM   4107  HG1 THR A 279     -23.564   6.043   0.136  1.00  0.66           H  
ATOM   4108 1HG2 THR A 279     -22.698   7.817   1.418  1.00  0.66           H  
ATOM   4109 2HG2 THR A 279     -22.772   9.414   0.710  1.00  0.66           H  
ATOM   4110 3HG2 THR A 279     -24.262   8.632   1.188  1.00  0.66           H  
ATOM   4111  N   GLU A 280     -23.996  11.194  -1.148  1.00  0.66           N  
ATOM   4112  CA  GLU A 280     -23.372  12.506  -1.342  1.00  0.66           C  
ATOM   4113  C   GLU A 280     -21.875  12.454  -1.006  1.00  0.66           C  
ATOM   4114  O   GLU A 280     -21.086  13.154  -1.622  1.00  0.66           O  
ATOM   4115  CB  GLU A 280     -24.083  13.601  -0.540  1.00  0.66           C  
ATOM   4116  CG  GLU A 280     -23.584  15.025  -0.884  1.00  0.66           C  
ATOM   4117  CD  GLU A 280     -24.398  16.140  -0.240  1.00  0.66           C  
ATOM   4118  OE1 GLU A 280     -25.356  15.836   0.426  1.00  0.66           O  
ATOM   4119  OE2 GLU A 280     -24.046  17.303  -0.407  1.00  0.66           O  
ATOM   4120  H   GLU A 280     -24.817  11.102  -0.566  1.00  0.66           H  
ATOM   4121  HA  GLU A 280     -23.466  12.771  -2.397  1.00  0.66           H  
ATOM   4122 1HB  GLU A 280     -25.155  13.559  -0.726  1.00  0.66           H  
ATOM   4123 2HB  GLU A 280     -23.922  13.436   0.525  1.00  0.66           H  
ATOM   4124 1HG  GLU A 280     -22.542  15.118  -0.565  1.00  0.66           H  
ATOM   4125 2HG  GLU A 280     -23.610  15.147  -1.968  1.00  0.66           H  
ATOM   4126  N   SER A 281     -21.481  11.616  -0.047  1.00  0.66           N  
ATOM   4127  CA  SER A 281     -20.075  11.467   0.320  1.00  0.66           C  
ATOM   4128  C   SER A 281     -19.217  11.006  -0.878  1.00  0.66           C  
ATOM   4129  O   SER A 281     -18.049  11.386  -0.988  1.00  0.66           O  
ATOM   4130  CB  SER A 281     -19.931  10.474   1.460  1.00  0.66           C  
ATOM   4131  OG  SER A 281     -20.525  10.964   2.632  1.00  0.66           O  
ATOM   4132  H   SER A 281     -22.181  11.078   0.433  1.00  0.66           H  
ATOM   4133  HA  SER A 281     -19.706  12.438   0.657  1.00  0.66           H  
ATOM   4134 1HB  SER A 281     -20.389   9.531   1.179  1.00  0.66           H  
ATOM   4135 2HB  SER A 281     -18.875  10.279   1.638  1.00  0.66           H  
ATOM   4136  HG  SER A 281     -20.024  11.750   2.872  1.00  0.66           H  
ATOM   4137  N   LEU A 282     -19.782  10.168  -1.766  1.00  0.67           N  
ATOM   4138  CA  LEU A 282     -19.064   9.679  -2.948  1.00  0.67           C  
ATOM   4139  C   LEU A 282     -18.837  10.868  -3.858  1.00  0.67           C  
ATOM   4140  O   LEU A 282     -17.749  11.057  -4.417  1.00  0.67           O  
ATOM   4141  CB  LEU A 282     -19.867   8.579  -3.660  1.00  0.67           C  
ATOM   4142  CG  LEU A 282     -19.238   7.938  -4.908  1.00  0.67           C  
ATOM   4143  CD1 LEU A 282     -17.893   7.317  -4.565  1.00  0.67           C  
ATOM   4144  CD2 LEU A 282     -20.184   6.863  -5.416  1.00  0.67           C  
ATOM   4145  H   LEU A 282     -20.759   9.917  -1.664  1.00  0.67           H  
ATOM   4146  HA  LEU A 282     -18.097   9.279  -2.642  1.00  0.67           H  
ATOM   4147 1HB  LEU A 282     -20.075   7.786  -2.947  1.00  0.67           H  
ATOM   4148 2HB  LEU A 282     -20.819   9.006  -3.972  1.00  0.67           H  
ATOM   4149  HG  LEU A 282     -19.081   8.695  -5.674  1.00  0.67           H  
ATOM   4150 1HD1 LEU A 282     -17.463   6.861  -5.461  1.00  0.67           H  
ATOM   4151 2HD1 LEU A 282     -17.218   8.092  -4.194  1.00  0.67           H  
ATOM   4152 3HD1 LEU A 282     -18.025   6.555  -3.801  1.00  0.67           H  
ATOM   4153 1HD2 LEU A 282     -19.768   6.397  -6.278  1.00  0.67           H  
ATOM   4154 2HD2 LEU A 282     -20.326   6.117  -4.636  1.00  0.67           H  
ATOM   4155 3HD2 LEU A 282     -21.131   7.292  -5.673  1.00  0.67           H  
ATOM   4156  N   LEU A 283     -19.880  11.683  -3.994  1.00  0.67           N  
ATOM   4157  CA  LEU A 283     -19.784  12.903  -4.772  1.00  0.67           C  
ATOM   4158  C   LEU A 283     -18.716  13.816  -4.170  1.00  0.67           C  
ATOM   4159  O   LEU A 283     -17.852  14.297  -4.897  1.00  0.67           O  
ATOM   4160  CB  LEU A 283     -21.145  13.601  -4.873  1.00  0.67           C  
ATOM   4161  CG  LEU A 283     -21.148  14.956  -5.526  1.00  0.67           C  
ATOM   4162  CD1 LEU A 283     -20.635  14.856  -6.894  1.00  0.67           C  
ATOM   4163  CD2 LEU A 283     -22.534  15.474  -5.510  1.00  0.67           C  
ATOM   4164  H   LEU A 283     -20.748  11.441  -3.508  1.00  0.67           H  
ATOM   4165  HA  LEU A 283     -19.473  12.642  -5.782  1.00  0.67           H  
ATOM   4166 1HB  LEU A 283     -21.824  12.957  -5.429  1.00  0.67           H  
ATOM   4167 2HB  LEU A 283     -21.547  13.732  -3.884  1.00  0.67           H  
ATOM   4168  HG  LEU A 283     -20.496  15.631  -4.972  1.00  0.67           H  
ATOM   4169 1HD1 LEU A 283     -20.625  15.835  -7.366  1.00  0.67           H  
ATOM   4170 2HD1 LEU A 283     -19.642  14.476  -6.813  1.00  0.67           H  
ATOM   4171 3HD1 LEU A 283     -21.228  14.192  -7.471  1.00  0.67           H  
ATOM   4172 1HD2 LEU A 283     -22.570  16.444  -5.976  1.00  0.67           H  
ATOM   4173 2HD2 LEU A 283     -23.181  14.806  -6.045  1.00  0.67           H  
ATOM   4174 3HD2 LEU A 283     -22.868  15.545  -4.472  1.00  0.67           H  
ATOM   4175  N   ASP A 284     -18.742  14.031  -2.844  1.00  0.67           N  
ATOM   4176  CA  ASP A 284     -17.734  14.889  -2.221  1.00  0.67           C  
ATOM   4177  C   ASP A 284     -16.323  14.392  -2.486  1.00  0.67           C  
ATOM   4178  O   ASP A 284     -15.436  15.195  -2.775  1.00  0.67           O  
ATOM   4179  CB  ASP A 284     -17.902  14.971  -0.691  1.00  0.67           C  
ATOM   4180  CG  ASP A 284     -19.049  15.821  -0.200  1.00  0.67           C  
ATOM   4181  OD1 ASP A 284     -19.584  16.575  -0.976  1.00  0.67           O  
ATOM   4182  OD2 ASP A 284     -19.363  15.750   0.967  1.00  0.67           O  
ATOM   4183  H   ASP A 284     -19.477  13.610  -2.287  1.00  0.67           H  
ATOM   4184  HA  ASP A 284     -17.832  15.890  -2.638  1.00  0.67           H  
ATOM   4185 1HB  ASP A 284     -18.035  13.966  -0.304  1.00  0.67           H  
ATOM   4186 2HB  ASP A 284     -16.980  15.355  -0.257  1.00  0.67           H  
ATOM   4187  N   GLU A 285     -16.093  13.076  -2.427  1.00  0.67           N  
ATOM   4188  CA  GLU A 285     -14.753  12.586  -2.723  1.00  0.67           C  
ATOM   4189  C   GLU A 285     -14.364  12.915  -4.156  1.00  0.67           C  
ATOM   4190  O   GLU A 285     -13.265  13.422  -4.410  1.00  0.67           O  
ATOM   4191  CB  GLU A 285     -14.618  11.080  -2.504  1.00  0.67           C  
ATOM   4192  CG  GLU A 285     -13.194  10.580  -2.845  1.00  0.67           C  
ATOM   4193  CD  GLU A 285     -12.938   9.109  -2.615  1.00  0.67           C  
ATOM   4194  OE1 GLU A 285     -13.794   8.420  -2.111  1.00  0.67           O  
ATOM   4195  OE2 GLU A 285     -11.864   8.671  -2.988  1.00  0.67           O  
ATOM   4196  H   GLU A 285     -16.837  12.431  -2.156  1.00  0.67           H  
ATOM   4197  HA  GLU A 285     -14.053  13.089  -2.059  1.00  0.67           H  
ATOM   4198 1HB  GLU A 285     -14.839  10.835  -1.465  1.00  0.67           H  
ATOM   4199 2HB  GLU A 285     -15.339  10.548  -3.131  1.00  0.67           H  
ATOM   4200 1HG  GLU A 285     -13.006  10.798  -3.899  1.00  0.67           H  
ATOM   4201 2HG  GLU A 285     -12.479  11.157  -2.261  1.00  0.67           H  
ATOM   4202  N   ALA A 286     -15.269  12.643  -5.097  1.00  0.66           N  
ATOM   4203  CA  ALA A 286     -14.984  12.904  -6.497  1.00  0.66           C  
ATOM   4204  C   ALA A 286     -14.701  14.382  -6.733  1.00  0.66           C  
ATOM   4205  O   ALA A 286     -13.759  14.740  -7.445  1.00  0.66           O  
ATOM   4206  CB  ALA A 286     -16.165  12.462  -7.335  1.00  0.66           C  
ATOM   4207  H   ALA A 286     -16.164  12.225  -4.835  1.00  0.66           H  
ATOM   4208  HA  ALA A 286     -14.099  12.339  -6.783  1.00  0.66           H  
ATOM   4209 1HB  ALA A 286     -15.955  12.642  -8.385  1.00  0.66           H  
ATOM   4210 2HB  ALA A 286     -16.349  11.402  -7.175  1.00  0.66           H  
ATOM   4211 3HB  ALA A 286     -17.031  13.024  -7.030  1.00  0.66           H  
ATOM   4212  N   VAL A 287     -15.471  15.247  -6.078  1.00  0.66           N  
ATOM   4213  CA  VAL A 287     -15.290  16.675  -6.242  1.00  0.66           C  
ATOM   4214  C   VAL A 287     -13.986  17.108  -5.639  1.00  0.66           C  
ATOM   4215  O   VAL A 287     -13.283  17.934  -6.219  1.00  0.66           O  
ATOM   4216  CB  VAL A 287     -16.434  17.469  -5.640  1.00  0.66           C  
ATOM   4217  CG1 VAL A 287     -16.092  18.891  -5.711  1.00  0.66           C  
ATOM   4218  CG2 VAL A 287     -17.679  17.234  -6.419  1.00  0.66           C  
ATOM   4219  H   VAL A 287     -16.226  14.899  -5.489  1.00  0.66           H  
ATOM   4220  HA  VAL A 287     -15.257  16.906  -7.304  1.00  0.66           H  
ATOM   4221  HB  VAL A 287     -16.575  17.181  -4.595  1.00  0.66           H  
ATOM   4222 1HG1 VAL A 287     -16.899  19.483  -5.290  1.00  0.66           H  
ATOM   4223 2HG1 VAL A 287     -15.185  19.072  -5.176  1.00  0.66           H  
ATOM   4224 3HG1 VAL A 287     -15.947  19.136  -6.747  1.00  0.66           H  
ATOM   4225 1HG2 VAL A 287     -18.447  17.812  -5.986  1.00  0.66           H  
ATOM   4226 2HG2 VAL A 287     -17.530  17.541  -7.455  1.00  0.66           H  
ATOM   4227 3HG2 VAL A 287     -17.946  16.191  -6.393  1.00  0.66           H  
ATOM   4228  N   ARG A 288     -13.664  16.578  -4.460  1.00  0.66           N  
ATOM   4229  CA  ARG A 288     -12.411  16.895  -3.814  1.00  0.66           C  
ATOM   4230  C   ARG A 288     -11.272  16.597  -4.769  1.00  0.66           C  
ATOM   4231  O   ARG A 288     -10.391  17.430  -4.954  1.00  0.66           O  
ATOM   4232  CB  ARG A 288     -12.247  16.082  -2.534  1.00  0.66           C  
ATOM   4233  CG  ARG A 288     -11.005  16.376  -1.737  1.00  0.66           C  
ATOM   4234  CD  ARG A 288     -10.916  15.531  -0.522  1.00  0.66           C  
ATOM   4235  NE  ARG A 288     -12.003  15.807   0.400  1.00  0.66           N  
ATOM   4236  CZ  ARG A 288     -12.017  16.832   1.277  1.00  0.66           C  
ATOM   4237  NH1 ARG A 288     -11.012  17.665   1.350  1.00  0.66           N  
ATOM   4238  NH2 ARG A 288     -13.044  17.030   2.078  1.00  0.66           N  
ATOM   4239  H   ARG A 288     -14.297  15.926  -4.003  1.00  0.66           H  
ATOM   4240  HA  ARG A 288     -12.399  17.956  -3.565  1.00  0.66           H  
ATOM   4241 1HB  ARG A 288     -13.112  16.236  -1.893  1.00  0.66           H  
ATOM   4242 2HB  ARG A 288     -12.222  15.026  -2.782  1.00  0.66           H  
ATOM   4243 1HG  ARG A 288     -10.140  16.181  -2.357  1.00  0.66           H  
ATOM   4244 2HG  ARG A 288     -11.001  17.413  -1.423  1.00  0.66           H  
ATOM   4245 1HD  ARG A 288     -10.970  14.480  -0.809  1.00  0.66           H  
ATOM   4246 2HD  ARG A 288      -9.972  15.724  -0.010  1.00  0.66           H  
ATOM   4247  HE  ARG A 288     -12.809  15.194   0.376  1.00  0.66           H  
ATOM   4248 1HH1 ARG A 288     -10.203  17.558   0.755  1.00  0.66           H  
ATOM   4249 2HH1 ARG A 288     -11.078  18.438   2.029  1.00  0.66           H  
ATOM   4250 1HH2 ARG A 288     -13.844  16.418   2.055  1.00  0.66           H  
ATOM   4251 2HH2 ARG A 288     -13.008  17.842   2.716  1.00  0.66           H  
ATOM   4252  N   ARG A 289     -11.299  15.429  -5.418  1.00  0.66           N  
ATOM   4253  CA  ARG A 289     -10.240  15.068  -6.355  1.00  0.66           C  
ATOM   4254  C   ARG A 289     -10.163  16.030  -7.545  1.00  0.66           C  
ATOM   4255  O   ARG A 289      -9.063  16.417  -7.962  1.00  0.66           O  
ATOM   4256  CB  ARG A 289     -10.429  13.633  -6.807  1.00  0.66           C  
ATOM   4257  CG  ARG A 289     -10.101  12.611  -5.714  1.00  0.66           C  
ATOM   4258  CD  ARG A 289     -10.365  11.233  -6.143  1.00  0.66           C  
ATOM   4259  NE  ARG A 289     -10.105  10.256  -5.077  1.00  0.66           N  
ATOM   4260  CZ  ARG A 289      -8.932   9.664  -4.813  1.00  0.66           C  
ATOM   4261  NH1 ARG A 289      -7.836   9.879  -5.530  1.00  0.66           N  
ATOM   4262  NH2 ARG A 289      -8.914   8.827  -3.799  1.00  0.66           N  
ATOM   4263  H   ARG A 289     -12.059  14.767  -5.235  1.00  0.66           H  
ATOM   4264  HA  ARG A 289      -9.293  15.114  -5.821  1.00  0.66           H  
ATOM   4265 1HB  ARG A 289     -11.466  13.471  -7.111  1.00  0.66           H  
ATOM   4266 2HB  ARG A 289      -9.795  13.420  -7.671  1.00  0.66           H  
ATOM   4267 1HG  ARG A 289      -9.047  12.691  -5.450  1.00  0.66           H  
ATOM   4268 2HG  ARG A 289     -10.716  12.815  -4.835  1.00  0.66           H  
ATOM   4269 1HD  ARG A 289     -11.417  11.160  -6.419  1.00  0.66           H  
ATOM   4270 2HD  ARG A 289      -9.746  10.984  -7.007  1.00  0.66           H  
ATOM   4271  HE  ARG A 289     -10.881   9.985  -4.453  1.00  0.66           H  
ATOM   4272 1HH1 ARG A 289      -7.832  10.515  -6.354  1.00  0.66           H  
ATOM   4273 2HH1 ARG A 289      -6.995   9.381  -5.282  1.00  0.66           H  
ATOM   4274 1HH2 ARG A 289      -9.796   8.679  -3.281  1.00  0.66           H  
ATOM   4275 2HH2 ARG A 289      -8.068   8.340  -3.543  1.00  0.66           H  
ATOM   4276  N   VAL A 290     -11.314  16.485  -8.047  1.00  0.67           N  
ATOM   4277  CA  VAL A 290     -11.298  17.442  -9.147  1.00  0.67           C  
ATOM   4278  C   VAL A 290     -10.700  18.755  -8.688  1.00  0.67           C  
ATOM   4279  O   VAL A 290      -9.885  19.361  -9.386  1.00  0.67           O  
ATOM   4280  CB  VAL A 290     -12.702  17.703  -9.699  1.00  0.67           C  
ATOM   4281  CG1 VAL A 290     -12.651  18.825 -10.720  1.00  0.67           C  
ATOM   4282  CG2 VAL A 290     -13.204  16.468 -10.292  1.00  0.67           C  
ATOM   4283  H   VAL A 290     -12.201  16.126  -7.686  1.00  0.67           H  
ATOM   4284  HA  VAL A 290     -10.680  17.052  -9.945  1.00  0.67           H  
ATOM   4285  HB  VAL A 290     -13.367  18.027  -8.894  1.00  0.67           H  
ATOM   4286 1HG1 VAL A 290     -13.653  19.007 -11.105  1.00  0.67           H  
ATOM   4287 2HG1 VAL A 290     -12.276  19.731 -10.244  1.00  0.67           H  
ATOM   4288 3HG1 VAL A 290     -11.993  18.545 -11.542  1.00  0.67           H  
ATOM   4289 1HG2 VAL A 290     -14.178  16.644 -10.709  1.00  0.67           H  
ATOM   4290 2HG2 VAL A 290     -12.545  16.176 -11.043  1.00  0.67           H  
ATOM   4291 3HG2 VAL A 290     -13.251  15.693  -9.549  1.00  0.67           H  
ATOM   4292  N   LEU A 291     -11.103  19.198  -7.510  1.00  0.68           N  
ATOM   4293  CA  LEU A 291     -10.582  20.429  -6.974  1.00  0.68           C  
ATOM   4294  C   LEU A 291      -9.090  20.296  -6.631  1.00  0.68           C  
ATOM   4295  O   LEU A 291      -8.351  21.267  -6.753  1.00  0.68           O  
ATOM   4296  CB  LEU A 291     -11.435  20.869  -5.803  1.00  0.68           C  
ATOM   4297  CG  LEU A 291     -12.850  21.312  -6.179  1.00  0.68           C  
ATOM   4298  CD1 LEU A 291     -13.606  21.581  -4.920  1.00  0.68           C  
ATOM   4299  CD2 LEU A 291     -12.790  22.546  -7.080  1.00  0.68           C  
ATOM   4300  H   LEU A 291     -11.787  18.665  -6.978  1.00  0.68           H  
ATOM   4301  HA  LEU A 291     -10.688  21.191  -7.736  1.00  0.68           H  
ATOM   4302 1HB  LEU A 291     -11.532  20.021  -5.131  1.00  0.68           H  
ATOM   4303 2HB  LEU A 291     -10.948  21.689  -5.287  1.00  0.68           H  
ATOM   4304  HG  LEU A 291     -13.356  20.502  -6.712  1.00  0.68           H  
ATOM   4305 1HD1 LEU A 291     -14.621  21.877  -5.153  1.00  0.68           H  
ATOM   4306 2HD1 LEU A 291     -13.612  20.678  -4.335  1.00  0.68           H  
ATOM   4307 3HD1 LEU A 291     -13.121  22.358  -4.369  1.00  0.68           H  
ATOM   4308 1HD2 LEU A 291     -13.800  22.849  -7.344  1.00  0.68           H  
ATOM   4309 2HD2 LEU A 291     -12.292  23.357  -6.550  1.00  0.68           H  
ATOM   4310 3HD2 LEU A 291     -12.235  22.311  -7.991  1.00  0.68           H  
ATOM   4311  N   ARG A 292      -8.628  19.113  -6.207  1.00  0.69           N  
ATOM   4312  CA  ARG A 292      -7.199  18.924  -5.954  1.00  0.69           C  
ATOM   4313  C   ARG A 292      -6.432  19.064  -7.267  1.00  0.69           C  
ATOM   4314  O   ARG A 292      -5.376  19.700  -7.296  1.00  0.69           O  
ATOM   4315  CB  ARG A 292      -6.928  17.595  -5.260  1.00  0.69           C  
ATOM   4316  CG  ARG A 292      -7.386  17.566  -3.778  1.00  0.69           C  
ATOM   4317  CD  ARG A 292      -7.205  16.251  -3.094  1.00  0.69           C  
ATOM   4318  NE  ARG A 292      -5.824  15.948  -2.789  1.00  0.69           N  
ATOM   4319  CZ  ARG A 292      -5.083  15.012  -3.398  1.00  0.69           C  
ATOM   4320  NH1 ARG A 292      -5.625  14.306  -4.346  1.00  0.69           N  
ATOM   4321  NH2 ARG A 292      -3.822  14.801  -3.036  1.00  0.69           N  
ATOM   4322  H   ARG A 292      -9.272  18.342  -6.055  1.00  0.69           H  
ATOM   4323  HA  ARG A 292      -6.853  19.710  -5.292  1.00  0.69           H  
ATOM   4324 1HB  ARG A 292      -7.447  16.801  -5.787  1.00  0.69           H  
ATOM   4325 2HB  ARG A 292      -5.863  17.373  -5.290  1.00  0.69           H  
ATOM   4326 1HG  ARG A 292      -6.789  18.288  -3.216  1.00  0.69           H  
ATOM   4327 2HG  ARG A 292      -8.418  17.847  -3.703  1.00  0.69           H  
ATOM   4328 1HD  ARG A 292      -7.748  16.275  -2.150  1.00  0.69           H  
ATOM   4329 2HD  ARG A 292      -7.602  15.455  -3.722  1.00  0.69           H  
ATOM   4330  HE  ARG A 292      -5.403  16.480  -2.033  1.00  0.69           H  
ATOM   4331 1HH1 ARG A 292      -6.578  14.476  -4.612  1.00  0.69           H  
ATOM   4332 2HH1 ARG A 292      -5.092  13.576  -4.822  1.00  0.69           H  
ATOM   4333 1HH2 ARG A 292      -3.406  15.351  -2.295  1.00  0.69           H  
ATOM   4334 2HH2 ARG A 292      -3.268  14.081  -3.502  1.00  0.69           H  
ATOM   4335  N   LEU A 293      -6.983  18.541  -8.373  1.00  0.71           N  
ATOM   4336  CA  LEU A 293      -6.356  18.737  -9.680  1.00  0.71           C  
ATOM   4337  C   LEU A 293      -6.276  20.218  -9.954  1.00  0.71           C  
ATOM   4338  O   LEU A 293      -5.226  20.736 -10.341  1.00  0.71           O  
ATOM   4339  CB  LEU A 293      -7.156  18.107 -10.814  1.00  0.71           C  
ATOM   4340  CG  LEU A 293      -6.626  18.395 -12.231  1.00  0.71           C  
ATOM   4341  CD1 LEU A 293      -5.236  17.802 -12.399  1.00  0.71           C  
ATOM   4342  CD2 LEU A 293      -7.594  17.835 -13.216  1.00  0.71           C  
ATOM   4343  H   LEU A 293      -7.840  17.986  -8.299  1.00  0.71           H  
ATOM   4344  HA  LEU A 293      -5.350  18.318  -9.662  1.00  0.71           H  
ATOM   4345 1HB  LEU A 293      -7.178  17.030 -10.671  1.00  0.71           H  
ATOM   4346 2HB  LEU A 293      -8.170  18.467 -10.777  1.00  0.71           H  
ATOM   4347  HG  LEU A 293      -6.553  19.474 -12.379  1.00  0.71           H  
ATOM   4348 1HD1 LEU A 293      -4.863  18.012 -13.399  1.00  0.71           H  
ATOM   4349 2HD1 LEU A 293      -4.563  18.242 -11.662  1.00  0.71           H  
ATOM   4350 3HD1 LEU A 293      -5.287  16.720 -12.249  1.00  0.71           H  
ATOM   4351 1HD2 LEU A 293      -7.279  18.019 -14.212  1.00  0.71           H  
ATOM   4352 2HD2 LEU A 293      -7.645  16.787 -13.059  1.00  0.71           H  
ATOM   4353 3HD2 LEU A 293      -8.574  18.284 -13.062  1.00  0.71           H  
ATOM   4354  N   ALA A 294      -7.409  20.888  -9.763  1.00  0.73           N  
ATOM   4355  CA  ALA A 294      -7.513  22.305  -9.993  1.00  0.73           C  
ATOM   4356  C   ALA A 294      -6.484  23.061  -9.130  1.00  0.73           C  
ATOM   4357  O   ALA A 294      -5.830  24.015  -9.570  1.00  0.73           O  
ATOM   4358  CB  ALA A 294      -8.939  22.747  -9.683  1.00  0.73           C  
ATOM   4359  H   ALA A 294      -8.239  20.378  -9.455  1.00  0.73           H  
ATOM   4360  HA  ALA A 294      -7.309  22.495 -11.041  1.00  0.73           H  
ATOM   4361 1HB  ALA A 294      -9.094  23.767  -9.835  1.00  0.73           H  
ATOM   4362 2HB  ALA A 294      -9.631  22.185 -10.310  1.00  0.73           H  
ATOM   4363 3HB  ALA A 294      -9.144  22.543  -8.659  1.00  0.73           H  
ATOM   4364  N   ALA A 295      -6.280  22.623  -7.898  1.00  0.75           N  
ATOM   4365  CA  ALA A 295      -5.290  23.292  -7.083  1.00  0.75           C  
ATOM   4366  C   ALA A 295      -3.886  23.104  -7.685  1.00  0.75           C  
ATOM   4367  O   ALA A 295      -3.122  24.065  -7.816  1.00  0.75           O  
ATOM   4368  CB  ALA A 295      -5.342  22.754  -5.663  1.00  0.75           C  
ATOM   4369  H   ALA A 295      -6.829  21.859  -7.520  1.00  0.75           H  
ATOM   4370  HA  ALA A 295      -5.522  24.355  -7.070  1.00  0.75           H  
ATOM   4371 1HB  ALA A 295      -4.619  23.275  -5.049  1.00  0.75           H  
ATOM   4372 2HB  ALA A 295      -6.333  22.895  -5.251  1.00  0.75           H  
ATOM   4373 3HB  ALA A 295      -5.112  21.691  -5.672  1.00  0.75           H  
ATOM   4374  N   ARG A 296      -3.581  21.882  -8.144  1.00  0.78           N  
ATOM   4375  CA  ARG A 296      -2.263  21.536  -8.693  1.00  0.78           C  
ATOM   4376  C   ARG A 296      -1.930  22.286  -9.982  1.00  0.78           C  
ATOM   4377  O   ARG A 296      -0.769  22.628 -10.224  1.00  0.78           O  
ATOM   4378  CB  ARG A 296      -2.164  20.026  -8.910  1.00  0.78           C  
ATOM   4379  CG  ARG A 296      -2.151  19.233  -7.603  1.00  0.78           C  
ATOM   4380  CD  ARG A 296      -2.229  17.733  -7.763  1.00  0.78           C  
ATOM   4381  NE  ARG A 296      -0.981  17.116  -8.234  1.00  0.78           N  
ATOM   4382  CZ  ARG A 296      -0.802  15.773  -8.355  1.00  0.78           C  
ATOM   4383  NH1 ARG A 296      -1.781  14.950  -8.064  1.00  0.78           N  
ATOM   4384  NH2 ARG A 296       0.351  15.271  -8.743  1.00  0.78           N  
ATOM   4385  H   ARG A 296      -4.277  21.141  -8.048  1.00  0.78           H  
ATOM   4386  HA  ARG A 296      -1.515  21.804  -7.950  1.00  0.78           H  
ATOM   4387 1HB  ARG A 296      -3.003  19.683  -9.511  1.00  0.78           H  
ATOM   4388 2HB  ARG A 296      -1.250  19.792  -9.450  1.00  0.78           H  
ATOM   4389 1HG  ARG A 296      -1.220  19.449  -7.093  1.00  0.78           H  
ATOM   4390 2HG  ARG A 296      -2.972  19.557  -6.975  1.00  0.78           H  
ATOM   4391 1HD  ARG A 296      -2.490  17.285  -6.805  1.00  0.78           H  
ATOM   4392 2HD  ARG A 296      -3.013  17.503  -8.488  1.00  0.78           H  
ATOM   4393  HE  ARG A 296      -0.204  17.722  -8.466  1.00  0.78           H  
ATOM   4394 1HH1 ARG A 296      -2.671  15.305  -7.751  1.00  0.78           H  
ATOM   4395 2HH1 ARG A 296      -1.634  13.949  -8.151  1.00  0.78           H  
ATOM   4396 1HH2 ARG A 296       1.130  15.879  -8.957  1.00  0.78           H  
ATOM   4397 2HH2 ARG A 296       0.457  14.265  -8.801  1.00  0.78           H  
ATOM   4398  N   VAL A 297      -2.951  22.594 -10.789  1.00  0.83           N  
ATOM   4399  CA  VAL A 297      -2.743  23.319 -12.048  1.00  0.83           C  
ATOM   4400  C   VAL A 297      -2.859  24.836 -11.861  1.00  0.83           C  
ATOM   4401  O   VAL A 297      -2.756  25.585 -12.834  1.00  0.83           O  
ATOM   4402  CB  VAL A 297      -3.751  22.895 -13.147  1.00  0.83           C  
ATOM   4403  CG1 VAL A 297      -3.692  21.414 -13.465  1.00  0.83           C  
ATOM   4404  CG2 VAL A 297      -5.089  23.240 -12.698  1.00  0.83           C  
ATOM   4405  H   VAL A 297      -3.884  22.260 -10.538  1.00  0.83           H  
ATOM   4406  HA  VAL A 297      -1.739  23.112 -12.408  1.00  0.83           H  
ATOM   4407  HB  VAL A 297      -3.522  23.437 -14.065  1.00  0.83           H  
ATOM   4408 1HG1 VAL A 297      -4.421  21.190 -14.231  1.00  0.83           H  
ATOM   4409 2HG1 VAL A 297      -2.712  21.158 -13.832  1.00  0.83           H  
ATOM   4410 3HG1 VAL A 297      -3.920  20.838 -12.570  1.00  0.83           H  
ATOM   4411 1HG2 VAL A 297      -5.827  22.984 -13.454  1.00  0.83           H  
ATOM   4412 2HG2 VAL A 297      -5.274  22.698 -11.804  1.00  0.83           H  
ATOM   4413 3HG2 VAL A 297      -5.119  24.291 -12.496  1.00  0.83           H  
ATOM   4414  N   GLY A 298      -3.115  25.302 -10.631  1.00  0.92           N  
ATOM   4415  CA  GLY A 298      -3.211  26.735 -10.379  1.00  0.92           C  
ATOM   4416  C   GLY A 298      -4.481  27.387 -10.922  1.00  0.92           C  
ATOM   4417  O   GLY A 298      -4.458  28.561 -11.285  1.00  0.92           O  
ATOM   4418  H   GLY A 298      -3.193  24.670  -9.835  1.00  0.92           H  
ATOM   4419 1HA  GLY A 298      -3.159  26.899  -9.301  1.00  0.92           H  
ATOM   4420 2HA  GLY A 298      -2.341  27.227 -10.808  1.00  0.92           H  
ATOM   4421  N   ILE A 299      -5.575  26.632 -11.014  1.00  1.06           N  
ATOM   4422  CA  ILE A 299      -6.824  27.157 -11.568  1.00  1.06           C  
ATOM   4423  C   ILE A 299      -7.833  27.675 -10.523  1.00  1.06           C  
ATOM   4424  O   ILE A 299      -8.882  28.230 -10.882  1.00  1.06           O  
ATOM   4425  CB  ILE A 299      -7.513  26.118 -12.407  1.00  1.06           C  
ATOM   4426  CG1 ILE A 299      -8.453  26.687 -13.221  1.00  1.06           C  
ATOM   4427  CG2 ILE A 299      -8.097  25.242 -11.627  1.00  1.06           C  
ATOM   4428  CD1 ILE A 299      -9.012  25.709 -14.078  1.00  1.06           C  
ATOM   4429  H   ILE A 299      -5.550  25.667 -10.678  1.00  1.06           H  
ATOM   4430  HA  ILE A 299      -6.565  27.972 -12.231  1.00  1.06           H  
ATOM   4431  HB  ILE A 299      -6.798  25.632 -13.043  1.00  1.06           H  
ATOM   4432 1HG1 ILE A 299      -9.242  27.131 -12.633  1.00  1.06           H  
ATOM   4433 2HG1 ILE A 299      -7.983  27.456 -13.820  1.00  1.06           H  
ATOM   4434 1HG2 ILE A 299      -8.591  24.476 -12.214  1.00  1.06           H  
ATOM   4435 2HG2 ILE A 299      -7.351  24.832 -11.054  1.00  1.06           H  
ATOM   4436 3HG2 ILE A 299      -8.808  25.741 -10.999  1.00  1.06           H  
ATOM   4437 1HD1 ILE A 299      -9.706  26.181 -14.678  1.00  1.06           H  
ATOM   4438 2HD1 ILE A 299      -8.253  25.250 -14.682  1.00  1.06           H  
ATOM   4439 3HD1 ILE A 299      -9.502  24.952 -13.486  1.00  1.06           H  
ATOM   4440  N   LEU A 300      -7.543  27.446  -9.242  1.00  1.27           N  
ATOM   4441  CA  LEU A 300      -8.401  27.893  -8.140  1.00  1.27           C  
ATOM   4442  C   LEU A 300      -8.009  29.256  -7.607  1.00  1.27           C  
ATOM   4443  O   LEU A 300      -6.929  29.768  -7.902  1.00  1.27           O  
ATOM   4444  CB  LEU A 300      -8.408  26.906  -6.957  1.00  1.27           C  
ATOM   4445  CG  LEU A 300      -8.923  25.526  -7.240  1.00  1.27           C  
ATOM   4446  CD1 LEU A 300      -8.826  24.656  -5.978  1.00  1.27           C  
ATOM   4447  CD2 LEU A 300     -10.350  25.650  -7.698  1.00  1.27           C  
ATOM   4448  H   LEU A 300      -6.679  26.969  -9.028  1.00  1.27           H  
ATOM   4449  HA  LEU A 300      -9.421  27.971  -8.515  1.00  1.27           H  
ATOM   4450 1HB  LEU A 300      -7.389  26.808  -6.584  1.00  1.27           H  
ATOM   4451 2HB  LEU A 300      -9.021  27.320  -6.154  1.00  1.27           H  
ATOM   4452  HG  LEU A 300      -8.320  25.071  -8.015  1.00  1.27           H  
ATOM   4453 1HD1 LEU A 300      -9.199  23.653  -6.188  1.00  1.27           H  
ATOM   4454 2HD1 LEU A 300      -7.795  24.599  -5.662  1.00  1.27           H  
ATOM   4455 3HD1 LEU A 300      -9.421  25.104  -5.183  1.00  1.27           H  
ATOM   4456 1HD2 LEU A 300     -10.748  24.666  -7.923  1.00  1.27           H  
ATOM   4457 2HD2 LEU A 300     -10.952  26.114  -6.915  1.00  1.27           H  
ATOM   4458 3HD2 LEU A 300     -10.373  26.274  -8.584  1.00  1.27           H  
ATOM   4459  N   GLU A 301      -8.906  29.825  -6.806  1.00  1.56           N  
ATOM   4460  CA  GLU A 301      -8.713  31.089  -6.102  1.00  1.56           C  
ATOM   4461  C   GLU A 301      -8.462  32.311  -6.991  1.00  1.56           C  
ATOM   4462  O   GLU A 301      -7.587  33.129  -6.702  1.00  1.56           O  
ATOM   4463  CB  GLU A 301      -7.572  30.934  -5.081  1.00  1.56           C  
ATOM   4464  CG  GLU A 301      -7.842  29.860  -3.998  1.00  1.56           C  
ATOM   4465  CD  GLU A 301      -6.762  29.754  -2.935  1.00  1.56           C  
ATOM   4466  OE1 GLU A 301      -5.658  30.166  -3.183  1.00  1.56           O  
ATOM   4467  OE2 GLU A 301      -7.056  29.263  -1.872  1.00  1.56           O  
ATOM   4468  H   GLU A 301      -9.785  29.344  -6.663  1.00  1.56           H  
ATOM   4469  HA  GLU A 301      -9.630  31.286  -5.544  1.00  1.56           H  
ATOM   4470 1HB  GLU A 301      -6.638  30.693  -5.582  1.00  1.56           H  
ATOM   4471 2HB  GLU A 301      -7.424  31.884  -4.567  1.00  1.56           H  
ATOM   4472 1HG  GLU A 301      -8.789  30.093  -3.513  1.00  1.56           H  
ATOM   4473 2HG  GLU A 301      -7.950  28.891  -4.481  1.00  1.56           H  
ATOM   4474  N   GLY A 302      -9.280  32.471  -8.038  1.00  1.90           N  
ATOM   4475  CA  GLY A 302      -9.185  33.644  -8.906  1.00  1.90           C  
ATOM   4476  C   GLY A 302      -8.147  33.527 -10.016  1.00  1.90           C  
ATOM   4477  O   GLY A 302      -7.613  34.535 -10.481  1.00  1.90           O  
ATOM   4478  H   GLY A 302      -9.965  31.750  -8.254  1.00  1.90           H  
ATOM   4479 1HA  GLY A 302     -10.162  33.823  -9.354  1.00  1.90           H  
ATOM   4480 2HA  GLY A 302      -8.961  34.516  -8.296  1.00  1.90           H  
ATOM   4481  N   ALA A 303      -7.847  32.308 -10.437  1.00  2.25           N  
ATOM   4482  CA  ALA A 303      -6.860  32.099 -11.485  1.00  2.25           C  
ATOM   4483  C   ALA A 303      -7.265  32.830 -12.752  1.00  2.25           C  
ATOM   4484  O   ALA A 303      -8.446  32.914 -13.088  1.00  2.25           O  
ATOM   4485  CB  ALA A 303      -6.705  30.637 -11.768  1.00  2.25           C  
ATOM   4486  H   ALA A 303      -8.306  31.510 -10.018  1.00  2.25           H  
ATOM   4487  HA  ALA A 303      -5.906  32.499 -11.144  1.00  2.25           H  
ATOM   4488 1HB  ALA A 303      -5.946  30.481 -12.539  1.00  2.25           H  
ATOM   4489 2HB  ALA A 303      -6.397  30.147 -10.844  1.00  2.25           H  
ATOM   4490 3HB  ALA A 303      -7.655  30.226 -12.107  1.00  2.25           H  
ATOM   4491  N   ALA A 304      -6.263  33.374 -13.435  1.00  2.52           N  
ATOM   4492  CA  ALA A 304      -6.452  34.139 -14.655  1.00  2.52           C  
ATOM   4493  C   ALA A 304      -7.195  33.416 -15.768  1.00  2.52           C  
ATOM   4494  O   ALA A 304      -8.149  33.994 -16.297  1.00  2.52           O  
ATOM   4495  CB  ALA A 304      -5.118  34.572 -15.198  1.00  2.52           C  
ATOM   4496  H   ALA A 304      -5.326  33.246 -13.086  1.00  2.52           H  
ATOM   4497  HA  ALA A 304      -7.038  35.016 -14.397  1.00  2.52           H  
ATOM   4498 1HB  ALA A 304      -5.285  35.187 -16.076  1.00  2.52           H  
ATOM   4499 2HB  ALA A 304      -4.578  35.148 -14.444  1.00  2.52           H  
ATOM   4500 3HB  ALA A 304      -4.538  33.689 -15.470  1.00  2.52           H  
ATOM   4501  N   PRO A 305      -6.842  32.111 -15.986  1.00  2.66           N  
ATOM   4502  CA  PRO A 305      -6.585  30.683 -16.401  1.00  2.66           C  
ATOM   4503  C   PRO A 305      -5.069  30.397 -16.426  1.00  2.66           C  
ATOM   4504  O   PRO A 305      -4.287  31.074 -15.765  1.00  2.66           O  
ATOM   4505  CB  PRO A 305      -7.183  30.417 -17.790  1.00  2.66           C  
ATOM   4506  CG  PRO A 305      -7.137  31.547 -18.393  1.00  2.66           C  
ATOM   4507  CD  PRO A 305      -7.499  32.457 -17.416  1.00  2.66           C  
ATOM   4508  HA  PRO A 305      -7.075  30.021 -15.667  1.00  2.66           H  
ATOM   4509 1HB  PRO A 305      -6.689  29.641 -18.346  1.00  2.66           H  
ATOM   4510 2HB  PRO A 305      -8.222  30.073 -17.662  1.00  2.66           H  
ATOM   4511 1HG  PRO A 305      -6.126  31.735 -18.803  1.00  2.66           H  
ATOM   4512 2HG  PRO A 305      -7.829  31.562 -19.244  1.00  2.66           H  
ATOM   4513 1HD  PRO A 305      -7.076  33.415 -17.853  1.00  2.66           H  
ATOM   4514 2HD  PRO A 305      -8.617  32.387 -17.393  1.00  2.66           H  
ATOM   4515  N   ALA A 306      -4.672  29.380 -17.210  1.00  2.63           N  
ATOM   4516  CA  ALA A 306      -3.304  28.881 -17.372  1.00  2.63           C  
ATOM   4517  C   ALA A 306      -2.284  29.899 -17.891  1.00  2.63           C  
ATOM   4518  O   ALA A 306      -1.085  29.759 -17.613  1.00  2.63           O  
ATOM   4519  CB  ALA A 306      -3.323  27.693 -18.339  1.00  2.63           C  
ATOM   4520  H   ALA A 306      -5.369  28.863 -17.715  1.00  2.63           H  
ATOM   4521  HA  ALA A 306      -2.967  28.541 -16.393  1.00  2.63           H  
ATOM   4522 1HB  ALA A 306      -2.327  27.270 -18.429  1.00  2.63           H  
ATOM   4523 2HB  ALA A 306      -4.003  26.927 -17.970  1.00  2.63           H  
ATOM   4524 3HB  ALA A 306      -3.658  28.023 -19.316  1.00  2.63           H  
ATOM   4525  N   VAL A 307      -2.718  30.869 -18.696  1.00  2.49           N  
ATOM   4526  CA  VAL A 307      -1.750  31.770 -19.301  1.00  2.49           C  
ATOM   4527  C   VAL A 307      -2.186  33.223 -19.450  1.00  2.49           C  
ATOM   4528  O   VAL A 307      -3.302  33.510 -19.890  1.00  2.49           O  
ATOM   4529  CB  VAL A 307      -1.450  31.210 -20.699  1.00  2.49           C  
ATOM   4530  CG1 VAL A 307      -2.738  31.186 -21.498  1.00  2.49           C  
ATOM   4531  CG2 VAL A 307      -0.413  32.016 -21.423  1.00  2.49           C  
ATOM   4532  H   VAL A 307      -3.701  30.969 -18.886  1.00  2.49           H  
ATOM   4533  HA  VAL A 307      -0.842  31.745 -18.699  1.00  2.49           H  
ATOM   4534  HB  VAL A 307      -1.102  30.194 -20.590  1.00  2.49           H  
ATOM   4535 1HG1 VAL A 307      -2.552  30.757 -22.485  1.00  2.49           H  
ATOM   4536 2HG1 VAL A 307      -3.470  30.596 -20.970  1.00  2.49           H  
ATOM   4537 3HG1 VAL A 307      -3.110  32.202 -21.615  1.00  2.49           H  
ATOM   4538 1HG2 VAL A 307      -0.248  31.565 -22.394  1.00  2.49           H  
ATOM   4539 2HG2 VAL A 307      -0.754  33.038 -21.556  1.00  2.49           H  
ATOM   4540 3HG2 VAL A 307       0.494  32.003 -20.856  1.00  2.49           H  
ATOM   4541  N   THR A 308      -1.253  34.127 -19.131  1.00  2.27           N  
ATOM   4542  CA  THR A 308      -1.374  35.561 -19.345  1.00  2.27           C  
ATOM   4543  C   THR A 308      -0.078  35.978 -20.009  1.00  2.27           C  
ATOM   4544  O   THR A 308       0.002  36.960 -20.749  1.00  2.27           O  
ATOM   4545  CB  THR A 308      -1.542  36.324 -18.025  1.00  2.27           C  
ATOM   4546  OG1 THR A 308      -0.386  36.115 -17.212  1.00  2.27           O  
ATOM   4547  CG2 THR A 308      -2.758  35.852 -17.282  1.00  2.27           C  
ATOM   4548  H   THR A 308      -0.370  33.794 -18.765  1.00  2.27           H  
ATOM   4549  HA  THR A 308      -2.208  35.773 -20.015  1.00  2.27           H  
ATOM   4550  HB  THR A 308      -1.639  37.388 -18.237  1.00  2.27           H  
ATOM   4551  HG1 THR A 308       0.403  36.397 -17.700  1.00  2.27           H  
ATOM   4552 1HG2 THR A 308      -2.854  36.412 -16.352  1.00  2.27           H  
ATOM   4553 2HG2 THR A 308      -3.641  36.015 -17.900  1.00  2.27           H  
ATOM   4554 3HG2 THR A 308      -2.662  34.794 -17.057  1.00  2.27           H  
ATOM   4555  N   GLU A 309       0.935  35.179 -19.697  1.00  2.02           N  
ATOM   4556  CA  GLU A 309       2.317  35.334 -20.136  1.00  2.02           C  
ATOM   4557  C   GLU A 309       2.832  33.952 -20.488  1.00  2.02           C  
ATOM   4558  O   GLU A 309       2.433  32.970 -19.861  1.00  2.02           O  
ATOM   4559  CB  GLU A 309       3.202  35.975 -19.052  1.00  2.02           C  
ATOM   4560  CG  GLU A 309       2.850  37.434 -18.677  1.00  2.02           C  
ATOM   4561  CD  GLU A 309       3.800  38.037 -17.651  1.00  2.02           C  
ATOM   4562  OE1 GLU A 309       4.713  37.359 -17.240  1.00  2.02           O  
ATOM   4563  OE2 GLU A 309       3.609  39.175 -17.289  1.00  2.02           O  
ATOM   4564  H   GLU A 309       0.709  34.398 -19.095  1.00  2.02           H  
ATOM   4565  HA  GLU A 309       2.345  35.952 -21.035  1.00  2.02           H  
ATOM   4566 1HB  GLU A 309       3.141  35.380 -18.142  1.00  2.02           H  
ATOM   4567 2HB  GLU A 309       4.242  35.959 -19.380  1.00  2.02           H  
ATOM   4568 1HG  GLU A 309       2.878  38.042 -19.582  1.00  2.02           H  
ATOM   4569 2HG  GLU A 309       1.843  37.477 -18.285  1.00  2.02           H  
ATOM   4570  N   LEU A 310       3.721  33.860 -21.460  1.00  1.77           N  
ATOM   4571  CA  LEU A 310       4.230  32.553 -21.835  1.00  1.77           C  
ATOM   4572  C   LEU A 310       5.436  32.111 -20.995  1.00  1.77           C  
ATOM   4573  O   LEU A 310       6.181  32.962 -20.503  1.00  1.77           O  
ATOM   4574  CB  LEU A 310       4.592  32.545 -23.316  1.00  1.77           C  
ATOM   4575  CG  LEU A 310       3.423  32.843 -24.212  1.00  1.77           C  
ATOM   4576  CD1 LEU A 310       3.854  32.812 -25.668  1.00  1.77           C  
ATOM   4577  CD2 LEU A 310       2.360  31.856 -23.917  1.00  1.77           C  
ATOM   4578  H   LEU A 310       4.030  34.690 -21.945  1.00  1.77           H  
ATOM   4579  HA  LEU A 310       3.404  31.873 -21.715  1.00  1.77           H  
ATOM   4580 1HB  LEU A 310       5.358  33.295 -23.495  1.00  1.77           H  
ATOM   4581 2HB  LEU A 310       4.997  31.569 -23.588  1.00  1.77           H  
ATOM   4582  HG  LEU A 310       3.048  33.843 -23.998  1.00  1.77           H  
ATOM   4583 1HD1 LEU A 310       2.999  33.036 -26.305  1.00  1.77           H  
ATOM   4584 2HD1 LEU A 310       4.634  33.556 -25.833  1.00  1.77           H  
ATOM   4585 3HD1 LEU A 310       4.238  31.822 -25.910  1.00  1.77           H  
ATOM   4586 1HD2 LEU A 310       1.494  32.073 -24.531  1.00  1.77           H  
ATOM   4587 2HD2 LEU A 310       2.728  30.855 -24.124  1.00  1.77           H  
ATOM   4588 3HD2 LEU A 310       2.088  31.928 -22.872  1.00  1.77           H  
ATOM   4589  N   PRO A 311       5.631  30.792 -20.793  1.00  1.53           N  
ATOM   4590  CA  PRO A 311       6.795  30.163 -20.194  1.00  1.53           C  
ATOM   4591  C   PRO A 311       8.041  30.514 -20.979  1.00  1.53           C  
ATOM   4592  O   PRO A 311       7.947  30.815 -22.171  1.00  1.53           O  
ATOM   4593  CB  PRO A 311       6.489  28.668 -20.310  1.00  1.53           C  
ATOM   4594  CG  PRO A 311       4.991  28.580 -20.390  1.00  1.53           C  
ATOM   4595  CD  PRO A 311       4.550  29.816 -21.129  1.00  1.53           C  
ATOM   4596  HA  PRO A 311       6.886  30.482 -19.142  1.00  1.53           H  
ATOM   4597 1HB  PRO A 311       6.997  28.257 -21.204  1.00  1.53           H  
ATOM   4598 2HB  PRO A 311       6.899  28.132 -19.443  1.00  1.53           H  
ATOM   4599 1HG  PRO A 311       4.698  27.654 -20.906  1.00  1.53           H  
ATOM   4600 2HG  PRO A 311       4.563  28.523 -19.376  1.00  1.53           H  
ATOM   4601 1HD  PRO A 311       4.485  29.634 -22.213  1.00  1.53           H  
ATOM   4602 2HD  PRO A 311       3.587  30.095 -20.676  1.00  1.53           H  
ATOM   4603  N   ALA A 312       9.207  30.482 -20.336  1.00  1.31           N  
ATOM   4604  CA  ALA A 312      10.424  30.765 -21.078  1.00  1.31           C  
ATOM   4605  C   ALA A 312      10.440  29.821 -22.277  1.00  1.31           C  
ATOM   4606  O   ALA A 312      10.156  28.635 -22.107  1.00  1.31           O  
ATOM   4607  CB  ALA A 312      11.654  30.562 -20.214  1.00  1.31           C  
ATOM   4608  H   ALA A 312       9.248  30.251 -19.353  1.00  1.31           H  
ATOM   4609  HA  ALA A 312      10.379  31.797 -21.408  1.00  1.31           H  
ATOM   4610 1HB  ALA A 312      12.553  30.774 -20.789  1.00  1.31           H  
ATOM   4611 2HB  ALA A 312      11.609  31.233 -19.356  1.00  1.31           H  
ATOM   4612 3HB  ALA A 312      11.686  29.531 -19.867  1.00  1.31           H  
ATOM   4613  N   PRO A 313      10.812  30.295 -23.472  1.00  1.13           N  
ATOM   4614  CA  PRO A 313      10.758  29.538 -24.698  1.00  1.13           C  
ATOM   4615  C   PRO A 313      11.716  28.369 -24.812  1.00  1.13           C  
ATOM   4616  O   PRO A 313      12.874  28.428 -24.392  1.00  1.13           O  
ATOM   4617  CB  PRO A 313      11.103  30.598 -25.752  1.00  1.13           C  
ATOM   4618  CG  PRO A 313      11.913  31.643 -25.009  1.00  1.13           C  
ATOM   4619  CD  PRO A 313      11.329  31.667 -23.616  1.00  1.13           C  
ATOM   4620  HA  PRO A 313       9.726  29.198 -24.839  1.00  1.13           H  
ATOM   4621 1HB  PRO A 313      11.661  30.127 -26.575  1.00  1.13           H  
ATOM   4622 2HB  PRO A 313      10.177  31.003 -26.185  1.00  1.13           H  
ATOM   4623 1HG  PRO A 313      12.979  31.367 -25.016  1.00  1.13           H  
ATOM   4624 2HG  PRO A 313      11.836  32.616 -25.521  1.00  1.13           H  
ATOM   4625 1HD  PRO A 313      12.125  31.876 -22.890  1.00  1.13           H  
ATOM   4626 2HD  PRO A 313      10.502  32.397 -23.567  1.00  1.13           H  
ATOM   4627  N   VAL A 314      11.225  27.366 -25.517  1.00  0.99           N  
ATOM   4628  CA  VAL A 314      11.919  26.169 -25.937  1.00  0.99           C  
ATOM   4629  C   VAL A 314      11.857  26.126 -27.453  1.00  0.99           C  
ATOM   4630  O   VAL A 314      10.787  26.315 -28.046  1.00  0.99           O  
ATOM   4631  CB  VAL A 314      11.228  24.925 -25.347  1.00  0.99           C  
ATOM   4632  CG1 VAL A 314      11.907  23.636 -25.821  1.00  0.99           C  
ATOM   4633  CG2 VAL A 314      11.235  25.029 -23.839  1.00  0.99           C  
ATOM   4634  H   VAL A 314      10.238  27.410 -25.733  1.00  0.99           H  
ATOM   4635  HA  VAL A 314      12.958  26.214 -25.608  1.00  0.99           H  
ATOM   4636  HB  VAL A 314      10.197  24.897 -25.692  1.00  0.99           H  
ATOM   4637 1HG1 VAL A 314      11.383  22.777 -25.396  1.00  0.99           H  
ATOM   4638 2HG1 VAL A 314      11.870  23.577 -26.909  1.00  0.99           H  
ATOM   4639 3HG1 VAL A 314      12.944  23.629 -25.492  1.00  0.99           H  
ATOM   4640 1HG2 VAL A 314      10.731  24.176 -23.420  1.00  0.99           H  
ATOM   4641 2HG2 VAL A 314      12.263  25.060 -23.480  1.00  0.99           H  
ATOM   4642 3HG2 VAL A 314      10.716  25.940 -23.530  1.00  0.99           H  
ATOM   4643  N   ASP A 315      12.981  25.876 -28.108  1.00  0.90           N  
ATOM   4644  CA  ASP A 315      12.944  25.876 -29.559  1.00  0.90           C  
ATOM   4645  C   ASP A 315      12.337  24.589 -30.087  1.00  0.90           C  
ATOM   4646  O   ASP A 315      13.034  23.648 -30.473  1.00  0.90           O  
ATOM   4647  CB  ASP A 315      14.346  26.112 -30.126  1.00  0.90           C  
ATOM   4648  CG  ASP A 315      14.386  26.223 -31.667  1.00  0.90           C  
ATOM   4649  OD1 ASP A 315      13.427  25.831 -32.317  1.00  0.90           O  
ATOM   4650  OD2 ASP A 315      15.378  26.677 -32.179  1.00  0.90           O  
ATOM   4651  H   ASP A 315      13.842  25.711 -27.607  1.00  0.90           H  
ATOM   4652  HA  ASP A 315      12.315  26.705 -29.886  1.00  0.90           H  
ATOM   4653 1HB  ASP A 315      14.759  27.029 -29.703  1.00  0.90           H  
ATOM   4654 2HB  ASP A 315      14.997  25.292 -29.824  1.00  0.90           H  
ATOM   4655  N   GLY A 316      11.007  24.611 -30.135  1.00  0.83           N  
ATOM   4656  CA  GLY A 316      10.154  23.511 -30.551  1.00  0.83           C  
ATOM   4657  C   GLY A 316      10.406  23.039 -31.967  1.00  0.83           C  
ATOM   4658  O   GLY A 316      10.176  21.873 -32.282  1.00  0.83           O  
ATOM   4659  H   GLY A 316      10.577  25.456 -29.763  1.00  0.83           H  
ATOM   4660 1HA  GLY A 316      10.296  22.683 -29.864  1.00  0.83           H  
ATOM   4661 2HA  GLY A 316       9.117  23.822 -30.464  1.00  0.83           H  
ATOM   4662  N   GLU A 317      10.865  23.928 -32.843  1.00  0.78           N  
ATOM   4663  CA  GLU A 317      11.111  23.504 -34.211  1.00  0.78           C  
ATOM   4664  C   GLU A 317      12.418  22.733 -34.256  1.00  0.78           C  
ATOM   4665  O   GLU A 317      12.481  21.635 -34.819  1.00  0.78           O  
ATOM   4666  CB  GLU A 317      11.148  24.704 -35.158  1.00  0.78           C  
ATOM   4667  CG  GLU A 317       9.797  25.406 -35.311  1.00  0.78           C  
ATOM   4668  CD  GLU A 317       9.821  26.618 -36.230  1.00  0.78           C  
ATOM   4669  OE1 GLU A 317      10.875  26.982 -36.696  1.00  0.78           O  
ATOM   4670  OE2 GLU A 317       8.771  27.175 -36.462  1.00  0.78           O  
ATOM   4671  H   GLU A 317      11.076  24.877 -32.550  1.00  0.78           H  
ATOM   4672  HA  GLU A 317      10.306  22.839 -34.526  1.00  0.78           H  
ATOM   4673 1HB  GLU A 317      11.874  25.433 -34.792  1.00  0.78           H  
ATOM   4674 2HB  GLU A 317      11.476  24.377 -36.147  1.00  0.78           H  
ATOM   4675 1HG  GLU A 317       9.079  24.690 -35.692  1.00  0.78           H  
ATOM   4676 2HG  GLU A 317       9.461  25.717 -34.322  1.00  0.78           H  
ATOM   4677  N   ALA A 318      13.467  23.264 -33.614  1.00  0.74           N  
ATOM   4678  CA  ALA A 318      14.727  22.537 -33.610  1.00  0.74           C  
ATOM   4679  C   ALA A 318      14.524  21.198 -32.922  1.00  0.74           C  
ATOM   4680  O   ALA A 318      15.034  20.176 -33.388  1.00  0.74           O  
ATOM   4681  CB  ALA A 318      15.817  23.326 -32.914  1.00  0.74           C  
ATOM   4682  H   ALA A 318      13.396  24.178 -33.144  1.00  0.74           H  
ATOM   4683  HA  ALA A 318      15.022  22.354 -34.642  1.00  0.74           H  
ATOM   4684 1HB  ALA A 318      16.746  22.766 -32.931  1.00  0.74           H  
ATOM   4685 2HB  ALA A 318      15.955  24.282 -33.421  1.00  0.74           H  
ATOM   4686 3HB  ALA A 318      15.520  23.506 -31.880  1.00  0.74           H  
ATOM   4687  N   LEU A 319      13.729  21.203 -31.841  1.00  0.71           N  
ATOM   4688  CA  LEU A 319      13.421  19.995 -31.098  1.00  0.71           C  
ATOM   4689  C   LEU A 319      12.662  18.999 -31.946  1.00  0.71           C  
ATOM   4690  O   LEU A 319      13.008  17.820 -31.977  1.00  0.71           O  
ATOM   4691  CB  LEU A 319      12.579  20.280 -29.861  1.00  0.71           C  
ATOM   4692  CG  LEU A 319      12.194  19.003 -29.104  1.00  0.71           C  
ATOM   4693  CD1 LEU A 319      13.452  18.313 -28.599  1.00  0.71           C  
ATOM   4694  CD2 LEU A 319      11.261  19.330 -27.998  1.00  0.71           C  
ATOM   4695  H   LEU A 319      13.350  22.092 -31.509  1.00  0.71           H  
ATOM   4696  HA  LEU A 319      14.359  19.538 -30.786  1.00  0.71           H  
ATOM   4697 1HB  LEU A 319      13.126  20.945 -29.196  1.00  0.71           H  
ATOM   4698 2HB  LEU A 319      11.664  20.771 -30.172  1.00  0.71           H  
ATOM   4699  HG  LEU A 319      11.699  18.327 -29.791  1.00  0.71           H  
ATOM   4700 1HD1 LEU A 319      13.181  17.392 -28.082  1.00  0.71           H  
ATOM   4701 2HD1 LEU A 319      14.105  18.076 -29.441  1.00  0.71           H  
ATOM   4702 3HD1 LEU A 319      13.963  18.978 -27.917  1.00  0.71           H  
ATOM   4703 1HD2 LEU A 319      10.983  18.422 -27.488  1.00  0.71           H  
ATOM   4704 2HD2 LEU A 319      11.735  20.014 -27.294  1.00  0.71           H  
ATOM   4705 3HD2 LEU A 319      10.383  19.791 -28.427  1.00  0.71           H  
ATOM   4706  N   ALA A 320      11.613  19.452 -32.637  1.00  0.69           N  
ATOM   4707  CA  ALA A 320      10.828  18.548 -33.454  1.00  0.69           C  
ATOM   4708  C   ALA A 320      11.722  17.874 -34.485  1.00  0.69           C  
ATOM   4709  O   ALA A 320      11.579  16.675 -34.747  1.00  0.69           O  
ATOM   4710  CB  ALA A 320       9.703  19.315 -34.154  1.00  0.69           C  
ATOM   4711  H   ALA A 320      11.331  20.429 -32.586  1.00  0.69           H  
ATOM   4712  HA  ALA A 320      10.405  17.781 -32.808  1.00  0.69           H  
ATOM   4713 1HB  ALA A 320       9.105  18.631 -34.755  1.00  0.69           H  
ATOM   4714 2HB  ALA A 320       9.070  19.797 -33.422  1.00  0.69           H  
ATOM   4715 3HB  ALA A 320      10.138  20.081 -34.798  1.00  0.69           H  
ATOM   4716  N   ARG A 321      12.675  18.634 -35.045  1.00  0.66           N  
ATOM   4717  CA  ARG A 321      13.581  18.089 -36.044  1.00  0.66           C  
ATOM   4718  C   ARG A 321      14.545  17.088 -35.405  1.00  0.66           C  
ATOM   4719  O   ARG A 321      14.742  15.994 -35.937  1.00  0.66           O  
ATOM   4720  CB  ARG A 321      14.360  19.198 -36.738  1.00  0.66           C  
ATOM   4721  CG  ARG A 321      15.067  18.753 -38.021  1.00  0.66           C  
ATOM   4722  CD  ARG A 321      15.773  19.880 -38.725  1.00  0.66           C  
ATOM   4723  NE  ARG A 321      14.877  20.966 -39.209  1.00  0.66           N  
ATOM   4724  CZ  ARG A 321      15.323  22.159 -39.646  1.00  0.66           C  
ATOM   4725  NH1 ARG A 321      16.614  22.425 -39.662  1.00  0.66           N  
ATOM   4726  NH2 ARG A 321      14.454  23.058 -40.057  1.00  0.66           N  
ATOM   4727  H   ARG A 321      12.744  19.623 -34.797  1.00  0.66           H  
ATOM   4728  HA  ARG A 321      12.997  17.563 -36.795  1.00  0.66           H  
ATOM   4729 1HB  ARG A 321      13.705  20.022 -36.978  1.00  0.66           H  
ATOM   4730 2HB  ARG A 321      15.118  19.583 -36.055  1.00  0.66           H  
ATOM   4731 1HG  ARG A 321      15.801  17.987 -37.782  1.00  0.66           H  
ATOM   4732 2HG  ARG A 321      14.337  18.334 -38.716  1.00  0.66           H  
ATOM   4733 1HD  ARG A 321      16.501  20.320 -38.047  1.00  0.66           H  
ATOM   4734 2HD  ARG A 321      16.294  19.472 -39.590  1.00  0.66           H  
ATOM   4735  HE  ARG A 321      13.848  20.836 -39.224  1.00  0.66           H  
ATOM   4736 1HH1 ARG A 321      17.280  21.729 -39.342  1.00  0.66           H  
ATOM   4737 2HH1 ARG A 321      16.941  23.319 -39.992  1.00  0.66           H  
ATOM   4738 1HH2 ARG A 321      13.449  22.820 -40.033  1.00  0.66           H  
ATOM   4739 2HH2 ARG A 321      14.761  23.957 -40.386  1.00  0.66           H  
ATOM   4740  N   GLU A 322      15.141  17.448 -34.258  1.00  0.64           N  
ATOM   4741  CA  GLU A 322      16.080  16.550 -33.585  1.00  0.64           C  
ATOM   4742  C   GLU A 322      15.428  15.246 -33.169  1.00  0.64           C  
ATOM   4743  O   GLU A 322      16.002  14.167 -33.361  1.00  0.64           O  
ATOM   4744  CB  GLU A 322      16.721  17.212 -32.357  1.00  0.64           C  
ATOM   4745  CG  GLU A 322      17.716  16.296 -31.634  1.00  0.64           C  
ATOM   4746  CD  GLU A 322      18.513  16.973 -30.527  1.00  0.64           C  
ATOM   4747  OE1 GLU A 322      18.436  18.173 -30.380  1.00  0.64           O  
ATOM   4748  OE2 GLU A 322      19.172  16.267 -29.792  1.00  0.64           O  
ATOM   4749  H   GLU A 322      14.952  18.366 -33.854  1.00  0.64           H  
ATOM   4750  HA  GLU A 322      16.871  16.306 -34.286  1.00  0.64           H  
ATOM   4751 1HB  GLU A 322      17.237  18.123 -32.659  1.00  0.64           H  
ATOM   4752 2HB  GLU A 322      15.938  17.497 -31.649  1.00  0.64           H  
ATOM   4753 1HG  GLU A 322      17.151  15.473 -31.197  1.00  0.64           H  
ATOM   4754 2HG  GLU A 322      18.404  15.872 -32.366  1.00  0.64           H  
ATOM   4755  N   ILE A 323      14.212  15.322 -32.631  1.00  0.62           N  
ATOM   4756  CA  ILE A 323      13.544  14.109 -32.212  1.00  0.62           C  
ATOM   4757  C   ILE A 323      13.313  13.266 -33.459  1.00  0.62           C  
ATOM   4758  O   ILE A 323      13.578  12.062 -33.456  1.00  0.62           O  
ATOM   4759  CB  ILE A 323      12.166  14.346 -31.565  1.00  0.62           C  
ATOM   4760  CG1 ILE A 323      12.223  15.081 -30.246  1.00  0.62           C  
ATOM   4761  CG2 ILE A 323      11.589  12.942 -31.262  1.00  0.62           C  
ATOM   4762  CD1 ILE A 323      10.873  15.577 -29.803  1.00  0.62           C  
ATOM   4763  H   ILE A 323      13.768  16.229 -32.492  1.00  0.62           H  
ATOM   4764  HA  ILE A 323      14.185  13.560 -31.522  1.00  0.62           H  
ATOM   4765  HB  ILE A 323      11.529  14.908 -32.251  1.00  0.62           H  
ATOM   4766 1HG1 ILE A 323      12.565  14.404 -29.481  1.00  0.62           H  
ATOM   4767 2HG1 ILE A 323      12.915  15.915 -30.323  1.00  0.62           H  
ATOM   4768 1HG2 ILE A 323      10.600  13.048 -30.818  1.00  0.62           H  
ATOM   4769 2HG2 ILE A 323      11.524  12.345 -32.160  1.00  0.62           H  
ATOM   4770 3HG2 ILE A 323      12.251  12.431 -30.562  1.00  0.62           H  
ATOM   4771 1HD1 ILE A 323      10.967  16.084 -28.845  1.00  0.62           H  
ATOM   4772 2HD1 ILE A 323      10.499  16.269 -30.547  1.00  0.62           H  
ATOM   4773 3HD1 ILE A 323      10.188  14.740 -29.707  1.00  0.62           H  
ATOM   4774  N   ALA A 324      12.818  13.909 -34.540  1.00  0.61           N  
ATOM   4775  CA  ALA A 324      12.536  13.187 -35.767  1.00  0.61           C  
ATOM   4776  C   ALA A 324      13.784  12.501 -36.297  1.00  0.61           C  
ATOM   4777  O   ALA A 324      13.746  11.315 -36.615  1.00  0.61           O  
ATOM   4778  CB  ALA A 324      11.984  14.146 -36.828  1.00  0.61           C  
ATOM   4779  H   ALA A 324      12.613  14.909 -34.507  1.00  0.61           H  
ATOM   4780  HA  ALA A 324      11.791  12.423 -35.550  1.00  0.61           H  
ATOM   4781 1HB  ALA A 324      11.758  13.592 -37.735  1.00  0.61           H  
ATOM   4782 2HB  ALA A 324      11.084  14.624 -36.457  1.00  0.61           H  
ATOM   4783 3HB  ALA A 324      12.722  14.907 -37.041  1.00  0.61           H  
ATOM   4784  N   ARG A 325      14.937  13.175 -36.272  1.00  0.60           N  
ATOM   4785  CA  ARG A 325      16.126  12.512 -36.787  1.00  0.60           C  
ATOM   4786  C   ARG A 325      16.473  11.284 -35.959  1.00  0.60           C  
ATOM   4787  O   ARG A 325      16.702  10.200 -36.497  1.00  0.60           O  
ATOM   4788  CB  ARG A 325      17.339  13.429 -36.731  1.00  0.60           C  
ATOM   4789  CG  ARG A 325      17.390  14.580 -37.705  1.00  0.60           C  
ATOM   4790  CD  ARG A 325      18.754  15.116 -37.722  1.00  0.60           C  
ATOM   4791  NE  ARG A 325      19.177  15.711 -36.447  1.00  0.60           N  
ATOM   4792  CZ  ARG A 325      19.041  17.012 -36.095  1.00  0.60           C  
ATOM   4793  NH1 ARG A 325      18.517  17.889 -36.923  1.00  0.60           N  
ATOM   4794  NH2 ARG A 325      19.456  17.416 -34.902  1.00  0.60           N  
ATOM   4795  H   ARG A 325      14.963  14.148 -35.971  1.00  0.60           H  
ATOM   4796  HA  ARG A 325      15.940  12.208 -37.816  1.00  0.60           H  
ATOM   4797 1HB  ARG A 325      17.403  13.865 -35.730  1.00  0.60           H  
ATOM   4798 2HB  ARG A 325      18.244  12.837 -36.881  1.00  0.60           H  
ATOM   4799 1HG  ARG A 325      17.149  14.234 -38.712  1.00  0.60           H  
ATOM   4800 2HG  ARG A 325      16.700  15.367 -37.409  1.00  0.60           H  
ATOM   4801 1HD  ARG A 325      19.383  14.290 -37.918  1.00  0.60           H  
ATOM   4802 2HD  ARG A 325      18.879  15.834 -38.490  1.00  0.60           H  
ATOM   4803  HE  ARG A 325      19.589  15.085 -35.764  1.00  0.60           H  
ATOM   4804 1HH1 ARG A 325      18.225  17.608 -37.870  1.00  0.60           H  
ATOM   4805 2HH1 ARG A 325      18.431  18.852 -36.646  1.00  0.60           H  
ATOM   4806 1HH2 ARG A 325      19.880  16.755 -34.263  1.00  0.60           H  
ATOM   4807 2HH2 ARG A 325      19.361  18.388 -34.632  1.00  0.60           H  
ATOM   4808  N   ARG A 326      16.434  11.443 -34.633  1.00  0.60           N  
ATOM   4809  CA  ARG A 326      16.782  10.370 -33.703  1.00  0.60           C  
ATOM   4810  C   ARG A 326      15.818   9.183 -33.774  1.00  0.60           C  
ATOM   4811  O   ARG A 326      16.162   8.041 -33.427  1.00  0.60           O  
ATOM   4812  CB  ARG A 326      16.834  10.919 -32.280  1.00  0.60           C  
ATOM   4813  CG  ARG A 326      18.032  11.847 -31.967  1.00  0.60           C  
ATOM   4814  CD  ARG A 326      17.981  12.334 -30.556  1.00  0.60           C  
ATOM   4815  NE  ARG A 326      19.067  13.269 -30.219  1.00  0.60           N  
ATOM   4816  CZ  ARG A 326      20.311  12.921 -29.868  1.00  0.60           C  
ATOM   4817  NH1 ARG A 326      20.672  11.676 -29.787  1.00  0.60           N  
ATOM   4818  NH2 ARG A 326      21.183  13.857 -29.597  1.00  0.60           N  
ATOM   4819  H   ARG A 326      16.190  12.358 -34.247  1.00  0.60           H  
ATOM   4820  HA  ARG A 326      17.778  10.019 -33.967  1.00  0.60           H  
ATOM   4821 1HB  ARG A 326      15.926  11.498 -32.096  1.00  0.60           H  
ATOM   4822 2HB  ARG A 326      16.845  10.094 -31.569  1.00  0.60           H  
ATOM   4823 1HG  ARG A 326      18.967  11.304 -32.119  1.00  0.60           H  
ATOM   4824 2HG  ARG A 326      18.005  12.716 -32.628  1.00  0.60           H  
ATOM   4825 1HD  ARG A 326      17.047  12.867 -30.440  1.00  0.60           H  
ATOM   4826 2HD  ARG A 326      18.017  11.496 -29.863  1.00  0.60           H  
ATOM   4827  HE  ARG A 326      18.879  14.278 -30.233  1.00  0.60           H  
ATOM   4828 1HH1 ARG A 326      19.991  10.958 -29.969  1.00  0.60           H  
ATOM   4829 2HH1 ARG A 326      21.650  11.471 -29.515  1.00  0.60           H  
ATOM   4830 1HH2 ARG A 326      20.876  14.837 -29.651  1.00  0.60           H  
ATOM   4831 2HH2 ARG A 326      22.148  13.579 -29.340  1.00  0.60           H  
ATOM   4832  N   SER A 327      14.586   9.460 -34.186  1.00  0.60           N  
ATOM   4833  CA  SER A 327      13.567   8.436 -34.283  1.00  0.60           C  
ATOM   4834  C   SER A 327      13.657   7.597 -35.543  1.00  0.60           C  
ATOM   4835  O   SER A 327      12.938   6.605 -35.668  1.00  0.60           O  
ATOM   4836  CB  SER A 327      12.204   9.054 -34.252  1.00  0.60           C  
ATOM   4837  OG  SER A 327      11.896   9.749 -35.439  1.00  0.60           O  
ATOM   4838  H   SER A 327      14.334  10.426 -34.411  1.00  0.60           H  
ATOM   4839  HA  SER A 327      13.670   7.769 -33.430  1.00  0.60           H  
ATOM   4840 1HB  SER A 327      11.497   8.266 -34.114  1.00  0.60           H  
ATOM   4841 2HB  SER A 327      12.129   9.721 -33.395  1.00  0.60           H  
ATOM   4842  HG  SER A 327      12.711  10.212 -35.740  1.00  0.60           H  
ATOM   4843  N   PHE A 328      14.481   8.002 -36.512  1.00  0.61           N  
ATOM   4844  CA  PHE A 328      14.533   7.260 -37.762  1.00  0.61           C  
ATOM   4845  C   PHE A 328      15.408   6.026 -37.581  1.00  0.61           C  
ATOM   4846  O   PHE A 328      16.456   6.074 -36.919  1.00  0.61           O  
ATOM   4847  CB  PHE A 328      15.004   8.167 -38.895  1.00  0.61           C  
ATOM   4848  CG  PHE A 328      13.967   9.210 -39.250  1.00  0.61           C  
ATOM   4849  CD1 PHE A 328      12.693   9.146 -38.688  1.00  0.61           C  
ATOM   4850  CD2 PHE A 328      14.238  10.243 -40.130  1.00  0.61           C  
ATOM   4851  CE1 PHE A 328      11.728  10.080 -38.994  1.00  0.61           C  
ATOM   4852  CE2 PHE A 328      13.264  11.173 -40.429  1.00  0.61           C  
ATOM   4853  CZ  PHE A 328      12.021  11.098 -39.871  1.00  0.61           C  
ATOM   4854  H   PHE A 328      15.083   8.818 -36.387  1.00  0.61           H  
ATOM   4855  HA  PHE A 328      13.528   6.919 -38.012  1.00  0.61           H  
ATOM   4856 1HB  PHE A 328      15.926   8.676 -38.602  1.00  0.61           H  
ATOM   4857 2HB  PHE A 328      15.206   7.578 -39.771  1.00  0.61           H  
ATOM   4858  HD1 PHE A 328      12.456   8.342 -37.996  1.00  0.61           H  
ATOM   4859  HD2 PHE A 328      15.222  10.317 -40.584  1.00  0.61           H  
ATOM   4860  HE1 PHE A 328      10.737   9.999 -38.538  1.00  0.61           H  
ATOM   4861  HE2 PHE A 328      13.470  11.965 -41.100  1.00  0.61           H  
ATOM   4862  HZ  PHE A 328      11.271  11.842 -40.130  1.00  0.61           H  
ATOM   4863  N   VAL A 329      14.953   4.912 -38.151  1.00  0.63           N  
ATOM   4864  CA  VAL A 329      15.630   3.642 -37.964  1.00  0.63           C  
ATOM   4865  C   VAL A 329      16.067   3.018 -39.279  1.00  0.63           C  
ATOM   4866  O   VAL A 329      15.226   2.746 -40.137  1.00  0.63           O  
ATOM   4867  CB  VAL A 329      14.629   2.682 -37.304  1.00  0.63           C  
ATOM   4868  CG1 VAL A 329      15.291   1.383 -37.055  1.00  0.63           C  
ATOM   4869  CG2 VAL A 329      14.059   3.313 -36.067  1.00  0.63           C  
ATOM   4870  H   VAL A 329      14.093   4.938 -38.704  1.00  0.63           H  
ATOM   4871  HA  VAL A 329      16.502   3.790 -37.324  1.00  0.63           H  
ATOM   4872  HB  VAL A 329      13.811   2.489 -37.996  1.00  0.63           H  
ATOM   4873 1HG1 VAL A 329      14.600   0.705 -36.613  1.00  0.63           H  
ATOM   4874 2HG1 VAL A 329      15.660   0.970 -37.993  1.00  0.63           H  
ATOM   4875 3HG1 VAL A 329      16.112   1.559 -36.379  1.00  0.63           H  
ATOM   4876 1HG2 VAL A 329      13.345   2.648 -35.622  1.00  0.63           H  
ATOM   4877 2HG2 VAL A 329      14.835   3.521 -35.374  1.00  0.63           H  
ATOM   4878 3HG2 VAL A 329      13.558   4.238 -36.322  1.00  0.63           H  
ATOM   4879  N   LEU A 330      17.353   2.759 -39.473  1.00  0.66           N  
ATOM   4880  CA  LEU A 330      17.717   2.177 -40.751  1.00  0.66           C  
ATOM   4881  C   LEU A 330      17.636   0.675 -40.618  1.00  0.66           C  
ATOM   4882  O   LEU A 330      18.030   0.103 -39.620  1.00  0.66           O  
ATOM   4883  CB  LEU A 330      19.052   2.726 -41.225  1.00  0.66           C  
ATOM   4884  CG  LEU A 330      19.579   2.277 -42.538  1.00  0.66           C  
ATOM   4885  CD1 LEU A 330      18.686   2.724 -43.615  1.00  0.66           C  
ATOM   4886  CD2 LEU A 330      20.864   2.933 -42.716  1.00  0.66           C  
ATOM   4887  H   LEU A 330      18.086   2.950 -38.787  1.00  0.66           H  
ATOM   4888  HA  LEU A 330      16.989   2.471 -41.495  1.00  0.66           H  
ATOM   4889 1HB  LEU A 330      18.918   3.780 -41.321  1.00  0.66           H  
ATOM   4890 2HB  LEU A 330      19.798   2.551 -40.494  1.00  0.66           H  
ATOM   4891  HG  LEU A 330      19.667   1.190 -42.579  1.00  0.66           H  
ATOM   4892 1HD1 LEU A 330      19.091   2.401 -44.564  1.00  0.66           H  
ATOM   4893 2HD1 LEU A 330      17.740   2.298 -43.472  1.00  0.66           H  
ATOM   4894 3HD1 LEU A 330      18.599   3.804 -43.592  1.00  0.66           H  
ATOM   4895 1HD2 LEU A 330      21.279   2.698 -43.669  1.00  0.66           H  
ATOM   4896 2HD2 LEU A 330      20.697   3.992 -42.655  1.00  0.66           H  
ATOM   4897 3HD2 LEU A 330      21.535   2.619 -41.926  1.00  0.66           H  
ATOM   4898  N   VAL A 331      16.994   0.049 -41.554  1.00  0.71           N  
ATOM   4899  CA  VAL A 331      16.781  -1.381 -41.542  1.00  0.71           C  
ATOM   4900  C   VAL A 331      17.690  -2.167 -42.469  1.00  0.71           C  
ATOM   4901  O   VAL A 331      18.143  -3.275 -42.166  1.00  0.71           O  
ATOM   4902  CB  VAL A 331      15.319  -1.597 -41.788  1.00  0.71           C  
ATOM   4903  CG1 VAL A 331      15.045  -2.880 -42.000  1.00  0.71           C  
ATOM   4904  CG2 VAL A 331      14.634  -1.203 -40.553  1.00  0.71           C  
ATOM   4905  H   VAL A 331      16.644   0.571 -42.347  1.00  0.71           H  
ATOM   4906  HA  VAL A 331      16.979  -1.731 -40.527  1.00  0.71           H  
ATOM   4907  HB  VAL A 331      14.974  -1.019 -42.640  1.00  0.71           H  
ATOM   4908 1HG1 VAL A 331      13.978  -2.961 -42.116  1.00  0.71           H  
ATOM   4909 2HG1 VAL A 331      15.550  -3.231 -42.900  1.00  0.71           H  
ATOM   4910 3HG1 VAL A 331      15.376  -3.433 -41.158  1.00  0.71           H  
ATOM   4911 1HG2 VAL A 331      13.638  -1.393 -40.699  1.00  0.71           H  
ATOM   4912 2HG2 VAL A 331      14.995  -1.804 -39.720  1.00  0.71           H  
ATOM   4913 3HG2 VAL A 331      14.804  -0.146 -40.338  1.00  0.71           H  
ATOM   4914  N   ARG A 332      17.932  -1.625 -43.623  1.00  0.79           N  
ATOM   4915  CA  ARG A 332      18.829  -2.284 -44.555  1.00  0.79           C  
ATOM   4916  C   ARG A 332      19.770  -1.242 -45.101  1.00  0.79           C  
ATOM   4917  O   ARG A 332      19.322  -0.135 -45.365  1.00  0.79           O  
ATOM   4918  CB  ARG A 332      18.039  -2.993 -45.632  1.00  0.79           C  
ATOM   4919  CG  ARG A 332      18.819  -3.734 -46.679  1.00  0.79           C  
ATOM   4920  CD  ARG A 332      17.880  -4.469 -47.533  1.00  0.79           C  
ATOM   4921  NE  ARG A 332      18.484  -5.031 -48.710  1.00  0.79           N  
ATOM   4922  CZ  ARG A 332      19.026  -6.255 -48.809  1.00  0.79           C  
ATOM   4923  NH1 ARG A 332      19.076  -7.049 -47.760  1.00  0.79           N  
ATOM   4924  NH2 ARG A 332      19.503  -6.668 -49.965  1.00  0.79           N  
ATOM   4925  H   ARG A 332      17.483  -0.737 -43.839  1.00  0.79           H  
ATOM   4926  HA  ARG A 332      19.418  -3.031 -44.022  1.00  0.79           H  
ATOM   4927 1HB  ARG A 332      17.364  -3.711 -45.165  1.00  0.79           H  
ATOM   4928 2HB  ARG A 332      17.422  -2.280 -46.156  1.00  0.79           H  
ATOM   4929 1HG  ARG A 332      19.373  -3.032 -47.305  1.00  0.79           H  
ATOM   4930 2HG  ARG A 332      19.509  -4.441 -46.219  1.00  0.79           H  
ATOM   4931 1HD  ARG A 332      17.427  -5.280 -46.967  1.00  0.79           H  
ATOM   4932 2HD  ARG A 332      17.097  -3.783 -47.863  1.00  0.79           H  
ATOM   4933  HE  ARG A 332      18.437  -4.455 -49.550  1.00  0.79           H  
ATOM   4934 1HH1 ARG A 332      18.713  -6.734 -46.875  1.00  0.79           H  
ATOM   4935 2HH1 ARG A 332      19.490  -7.964 -47.843  1.00  0.79           H  
ATOM   4936 1HH2 ARG A 332      19.463  -6.067 -50.777  1.00  0.79           H  
ATOM   4937 2HH2 ARG A 332      19.902  -7.583 -50.045  1.00  0.79           H  
ATOM   4938  N   ASN A 333      21.059  -1.570 -45.237  1.00  0.90           N  
ATOM   4939  CA  ASN A 333      22.017  -0.626 -45.814  1.00  0.90           C  
ATOM   4940  C   ASN A 333      23.152  -1.377 -46.513  1.00  0.90           C  
ATOM   4941  O   ASN A 333      24.231  -1.561 -45.947  1.00  0.90           O  
ATOM   4942  CB  ASN A 333      22.574   0.313 -44.744  1.00  0.90           C  
ATOM   4943  CG  ASN A 333      23.337   1.552 -45.338  1.00  0.90           C  
ATOM   4944  OD1 ASN A 333      23.335   1.746 -46.565  1.00  0.90           O  
ATOM   4945  ND2 ASN A 333      23.962   2.372 -44.503  1.00  0.90           N  
ATOM   4946  H   ASN A 333      21.376  -2.493 -44.980  1.00  0.90           H  
ATOM   4947  HA  ASN A 333      21.512  -0.034 -46.576  1.00  0.90           H  
ATOM   4948 1HB  ASN A 333      21.769   0.630 -44.109  1.00  0.90           H  
ATOM   4949 2HB  ASN A 333      23.268  -0.242 -44.115  1.00  0.90           H  
ATOM   4950 1HD2 ASN A 333      24.438   3.184 -44.894  1.00  0.90           H  
ATOM   4951 2HD2 ASN A 333      23.958   2.216 -43.481  1.00  0.90           H  
ATOM   4952  N   GLU A 334      22.889  -1.828 -47.736  1.00  1.03           N  
ATOM   4953  CA  GLU A 334      23.837  -2.592 -48.532  1.00  1.03           C  
ATOM   4954  C   GLU A 334      24.866  -1.666 -49.125  1.00  1.03           C  
ATOM   4955  O   GLU A 334      24.654  -0.455 -49.153  1.00  1.03           O  
ATOM   4956  CB  GLU A 334      23.127  -3.351 -49.651  1.00  1.03           C  
ATOM   4957  CG  GLU A 334      22.201  -4.446 -49.184  1.00  1.03           C  
ATOM   4958  CD  GLU A 334      22.930  -5.639 -48.602  1.00  1.03           C  
ATOM   4959  OE1 GLU A 334      23.823  -6.136 -49.249  1.00  1.03           O  
ATOM   4960  OE2 GLU A 334      22.606  -6.039 -47.506  1.00  1.03           O  
ATOM   4961  H   GLU A 334      21.973  -1.635 -48.143  1.00  1.03           H  
ATOM   4962  HA  GLU A 334      24.346  -3.307 -47.885  1.00  1.03           H  
ATOM   4963 1HB  GLU A 334      22.537  -2.651 -50.244  1.00  1.03           H  
ATOM   4964 2HB  GLU A 334      23.864  -3.797 -50.317  1.00  1.03           H  
ATOM   4965 1HG  GLU A 334      21.528  -4.036 -48.432  1.00  1.03           H  
ATOM   4966 2HG  GLU A 334      21.601  -4.765 -50.031  1.00  1.03           H  
ATOM   4967  N   VAL A 335      25.974  -2.235 -49.599  1.00  1.17           N  
ATOM   4968  CA  VAL A 335      27.022  -1.438 -50.222  1.00  1.17           C  
ATOM   4969  C   VAL A 335      27.125  -1.636 -51.728  1.00  1.17           C  
ATOM   4970  O   VAL A 335      28.046  -1.133 -52.371  1.00  1.17           O  
ATOM   4971  CB  VAL A 335      28.387  -1.760 -49.593  1.00  1.17           C  
ATOM   4972  CG1 VAL A 335      28.383  -1.428 -48.115  1.00  1.17           C  
ATOM   4973  CG2 VAL A 335      28.702  -3.213 -49.822  1.00  1.17           C  
ATOM   4974  H   VAL A 335      26.088  -3.237 -49.520  1.00  1.17           H  
ATOM   4975  HA  VAL A 335      26.789  -0.406 -50.048  1.00  1.17           H  
ATOM   4976  HB  VAL A 335      29.149  -1.149 -50.061  1.00  1.17           H  
ATOM   4977 1HG1 VAL A 335      29.361  -1.653 -47.691  1.00  1.17           H  
ATOM   4978 2HG1 VAL A 335      28.171  -0.385 -47.970  1.00  1.17           H  
ATOM   4979 3HG1 VAL A 335      27.624  -2.023 -47.610  1.00  1.17           H  
ATOM   4980 1HG2 VAL A 335      29.676  -3.448 -49.394  1.00  1.17           H  
ATOM   4981 2HG2 VAL A 335      27.937  -3.829 -49.347  1.00  1.17           H  
ATOM   4982 3HG2 VAL A 335      28.718  -3.418 -50.896  1.00  1.17           H  
ATOM   4983  N   ARG A 336      26.211  -2.405 -52.307  1.00  1.27           N  
ATOM   4984  CA  ARG A 336      26.272  -2.688 -53.742  1.00  1.27           C  
ATOM   4985  C   ARG A 336      27.735  -2.793 -54.215  1.00  1.27           C  
ATOM   4986  O   ARG A 336      28.475  -3.673 -53.765  1.00  1.27           O  
ATOM   4987  CB  ARG A 336      25.523  -1.626 -54.551  1.00  1.27           C  
ATOM   4988  CG  ARG A 336      24.014  -1.535 -54.302  1.00  1.27           C  
ATOM   4989  CD  ARG A 336      23.332  -2.800 -54.692  1.00  1.27           C  
ATOM   4990  NE  ARG A 336      21.896  -2.678 -54.683  1.00  1.27           N  
ATOM   4991  CZ  ARG A 336      21.031  -3.699 -54.600  1.00  1.27           C  
ATOM   4992  NH1 ARG A 336      21.451  -4.936 -54.476  1.00  1.27           N  
ATOM   4993  NH2 ARG A 336      19.753  -3.438 -54.649  1.00  1.27           N  
ATOM   4994  H   ARG A 336      25.466  -2.791 -51.747  1.00  1.27           H  
ATOM   4995  HA  ARG A 336      25.788  -3.649 -53.924  1.00  1.27           H  
ATOM   4996 1HB  ARG A 336      25.941  -0.641 -54.332  1.00  1.27           H  
ATOM   4997 2HB  ARG A 336      25.657  -1.817 -55.619  1.00  1.27           H  
ATOM   4998 1HG  ARG A 336      23.828  -1.352 -53.240  1.00  1.27           H  
ATOM   4999 2HG  ARG A 336      23.588  -0.721 -54.892  1.00  1.27           H  
ATOM   5000 1HD  ARG A 336      23.642  -3.080 -55.700  1.00  1.27           H  
ATOM   5001 2HD  ARG A 336      23.609  -3.590 -53.995  1.00  1.27           H  
ATOM   5002  HE  ARG A 336      21.486  -1.744 -54.793  1.00  1.27           H  
ATOM   5003 1HH1 ARG A 336      22.439  -5.131 -54.441  1.00  1.27           H  
ATOM   5004 2HH1 ARG A 336      20.779  -5.688 -54.416  1.00  1.27           H  
ATOM   5005 1HH2 ARG A 336      19.435  -2.471 -54.776  1.00  1.27           H  
ATOM   5006 2HH2 ARG A 336      19.051  -4.168 -54.582  1.00  1.27           H  
ATOM   5007  N   ASP A 337      28.185  -1.871 -55.072  1.00  1.31           N  
ATOM   5008  CA  ASP A 337      29.551  -1.932 -55.589  1.00  1.31           C  
ATOM   5009  C   ASP A 337      30.592  -1.240 -54.697  1.00  1.31           C  
ATOM   5010  O   ASP A 337      31.292  -0.324 -55.131  1.00  1.31           O  
ATOM   5011  CB  ASP A 337      29.590  -1.308 -56.981  1.00  1.31           C  
ATOM   5012  CG  ASP A 337      28.787  -2.111 -57.991  1.00  1.31           C  
ATOM   5013  OD1 ASP A 337      28.839  -3.316 -57.950  1.00  1.31           O  
ATOM   5014  OD2 ASP A 337      28.105  -1.508 -58.780  1.00  1.31           O  
ATOM   5015  H   ASP A 337      27.578  -1.130 -55.380  1.00  1.31           H  
ATOM   5016  HA  ASP A 337      29.831  -2.982 -55.675  1.00  1.31           H  
ATOM   5017 1HB  ASP A 337      29.193  -0.295 -56.935  1.00  1.31           H  
ATOM   5018 2HB  ASP A 337      30.623  -1.244 -57.323  1.00  1.31           H  
ATOM   5019  N   GLY A 338      30.701  -1.703 -53.457  1.00  1.27           N  
ATOM   5020  CA  GLY A 338      31.690  -1.195 -52.499  1.00  1.27           C  
ATOM   5021  C   GLY A 338      31.390   0.184 -51.874  1.00  1.27           C  
ATOM   5022  O   GLY A 338      32.308   0.833 -51.355  1.00  1.27           O  
ATOM   5023  H   GLY A 338      30.060  -2.457 -53.204  1.00  1.27           H  
ATOM   5024 1HA  GLY A 338      31.792  -1.926 -51.696  1.00  1.27           H  
ATOM   5025 2HA  GLY A 338      32.657  -1.153 -52.994  1.00  1.27           H  
ATOM   5026  N   ARG A 339      30.143   0.649 -51.957  1.00  1.15           N  
ATOM   5027  CA  ARG A 339      29.750   1.961 -51.433  1.00  1.15           C  
ATOM   5028  C   ARG A 339      28.393   1.882 -50.753  1.00  1.15           C  
ATOM   5029  O   ARG A 339      27.400   1.504 -51.372  1.00  1.15           O  
ATOM   5030  CB  ARG A 339      29.664   3.004 -52.549  1.00  1.15           C  
ATOM   5031  CG  ARG A 339      30.979   3.367 -53.242  1.00  1.15           C  
ATOM   5032  CD  ARG A 339      31.872   4.139 -52.332  1.00  1.15           C  
ATOM   5033  NE  ARG A 339      33.095   4.571 -52.988  1.00  1.15           N  
ATOM   5034  CZ  ARG A 339      34.223   3.836 -53.110  1.00  1.15           C  
ATOM   5035  NH1 ARG A 339      34.302   2.615 -52.616  1.00  1.15           N  
ATOM   5036  NH2 ARG A 339      35.271   4.355 -53.735  1.00  1.15           N  
ATOM   5037  H   ARG A 339      29.431   0.046 -52.355  1.00  1.15           H  
ATOM   5038  HA  ARG A 339      30.490   2.283 -50.700  1.00  1.15           H  
ATOM   5039 1HB  ARG A 339      28.984   2.642 -53.320  1.00  1.15           H  
ATOM   5040 2HB  ARG A 339      29.236   3.924 -52.146  1.00  1.15           H  
ATOM   5041 1HG  ARG A 339      31.497   2.466 -53.569  1.00  1.15           H  
ATOM   5042 2HG  ARG A 339      30.764   3.990 -54.110  1.00  1.15           H  
ATOM   5043 1HD  ARG A 339      31.347   5.025 -51.975  1.00  1.15           H  
ATOM   5044 2HD  ARG A 339      32.146   3.513 -51.482  1.00  1.15           H  
ATOM   5045  HE  ARG A 339      33.099   5.499 -53.387  1.00  1.15           H  
ATOM   5046 1HH1 ARG A 339      33.504   2.177 -52.128  1.00  1.15           H  
ATOM   5047 2HH1 ARG A 339      35.153   2.087 -52.721  1.00  1.15           H  
ATOM   5048 1HH2 ARG A 339      35.220   5.290 -54.116  1.00  1.15           H  
ATOM   5049 2HH2 ARG A 339      36.118   3.816 -53.832  1.00  1.15           H  
ATOM   5050  N   ALA A 340      28.319   2.330 -49.504  1.00  1.02           N  
ATOM   5051  CA  ALA A 340      27.056   2.245 -48.777  1.00  1.02           C  
ATOM   5052  C   ALA A 340      25.949   2.955 -49.510  1.00  1.02           C  
ATOM   5053  O   ALA A 340      26.121   4.078 -49.984  1.00  1.02           O  
ATOM   5054  CB  ALA A 340      27.198   2.828 -47.391  1.00  1.02           C  
ATOM   5055  H   ALA A 340      29.147   2.675 -49.042  1.00  1.02           H  
ATOM   5056  HA  ALA A 340      26.773   1.210 -48.676  1.00  1.02           H  
ATOM   5057 1HB  ALA A 340      26.245   2.727 -46.868  1.00  1.02           H  
ATOM   5058 2HB  ALA A 340      27.968   2.291 -46.846  1.00  1.02           H  
ATOM   5059 3HB  ALA A 340      27.462   3.882 -47.460  1.00  1.02           H  
ATOM   5060  N   ALA A 341      24.785   2.307 -49.541  1.00  0.91           N  
ATOM   5061  CA  ALA A 341      23.587   2.859 -50.143  1.00  0.91           C  
ATOM   5062  C   ALA A 341      23.233   4.163 -49.472  1.00  0.91           C  
ATOM   5063  O   ALA A 341      22.843   5.130 -50.128  1.00  0.91           O  
ATOM   5064  CB  ALA A 341      22.473   1.868 -49.994  1.00  0.91           C  
ATOM   5065  H   ALA A 341      24.745   1.360 -49.171  1.00  0.91           H  
ATOM   5066  HA  ALA A 341      23.783   3.052 -51.197  1.00  0.91           H  
ATOM   5067 1HB  ALA A 341      21.557   2.248 -50.444  1.00  0.91           H  
ATOM   5068 2HB  ALA A 341      22.779   0.956 -50.470  1.00  0.91           H  
ATOM   5069 3HB  ALA A 341      22.320   1.682 -48.945  1.00  0.91           H  
ATOM   5070  N   LEU A 342      23.405   4.187 -48.155  1.00  0.84           N  
ATOM   5071  CA  LEU A 342      23.232   5.398 -47.402  1.00  0.84           C  
ATOM   5072  C   LEU A 342      24.478   5.678 -46.572  1.00  0.84           C  
ATOM   5073  O   LEU A 342      25.048   4.773 -45.954  1.00  0.84           O  
ATOM   5074  CB  LEU A 342      21.996   5.356 -46.524  1.00  0.84           C  
ATOM   5075  CG  LEU A 342      20.689   5.340 -47.216  1.00  0.84           C  
ATOM   5076  CD1 LEU A 342      19.615   5.139 -46.177  1.00  0.84           C  
ATOM   5077  CD2 LEU A 342      20.541   6.678 -47.945  1.00  0.84           C  
ATOM   5078  H   LEU A 342      23.669   3.332 -47.670  1.00  0.84           H  
ATOM   5079  HA  LEU A 342      23.081   6.194 -48.112  1.00  0.84           H  
ATOM   5080 1HB  LEU A 342      22.046   4.476 -45.887  1.00  0.84           H  
ATOM   5081 2HB  LEU A 342      21.996   6.238 -45.916  1.00  0.84           H  
ATOM   5082  HG  LEU A 342      20.637   4.520 -47.929  1.00  0.84           H  
ATOM   5083 1HD1 LEU A 342      18.638   5.130 -46.632  1.00  0.84           H  
ATOM   5084 2HD1 LEU A 342      19.796   4.201 -45.696  1.00  0.84           H  
ATOM   5085 3HD1 LEU A 342      19.662   5.945 -45.442  1.00  0.84           H  
ATOM   5086 1HD2 LEU A 342      19.595   6.725 -48.449  1.00  0.84           H  
ATOM   5087 2HD2 LEU A 342      20.602   7.487 -47.226  1.00  0.84           H  
ATOM   5088 3HD2 LEU A 342      21.344   6.790 -48.678  1.00  0.84           H  
ATOM   5089  N   PRO A 343      24.839   6.947 -46.443  1.00  0.81           N  
ATOM   5090  CA  PRO A 343      24.217   8.169 -46.946  1.00  0.81           C  
ATOM   5091  C   PRO A 343      24.387   8.416 -48.454  1.00  0.81           C  
ATOM   5092  O   PRO A 343      25.276   7.851 -49.090  1.00  0.81           O  
ATOM   5093  CB  PRO A 343      24.933   9.216 -46.128  1.00  0.81           C  
ATOM   5094  CG  PRO A 343      26.297   8.637 -45.848  1.00  0.81           C  
ATOM   5095  CD  PRO A 343      26.070   7.163 -45.700  1.00  0.81           C  
ATOM   5096  HA  PRO A 343      23.150   8.173 -46.680  1.00  0.81           H  
ATOM   5097 1HB  PRO A 343      24.968  10.164 -46.692  1.00  0.81           H  
ATOM   5098 2HB  PRO A 343      24.355   9.382 -45.231  1.00  0.81           H  
ATOM   5099 1HG  PRO A 343      26.983   8.885 -46.672  1.00  0.81           H  
ATOM   5100 2HG  PRO A 343      26.720   9.087 -44.937  1.00  0.81           H  
ATOM   5101 1HD  PRO A 343      26.890   6.597 -46.165  1.00  0.81           H  
ATOM   5102 2HD  PRO A 343      25.936   6.888 -44.665  1.00  0.81           H  
ATOM   5103  N   LEU A 344      23.532   9.280 -48.995  1.00  0.82           N  
ATOM   5104  CA  LEU A 344      23.548   9.718 -50.390  1.00  0.82           C  
ATOM   5105  C   LEU A 344      24.728  10.666 -50.572  1.00  0.82           C  
ATOM   5106  O   LEU A 344      25.054  11.422 -49.658  1.00  0.82           O  
ATOM   5107  CB  LEU A 344      22.265  10.522 -50.708  1.00  0.82           C  
ATOM   5108  CG  LEU A 344      20.881   9.820 -50.538  1.00  0.82           C  
ATOM   5109  CD1 LEU A 344      19.761  10.856 -50.735  1.00  0.82           C  
ATOM   5110  CD2 LEU A 344      20.748   8.725 -51.511  1.00  0.82           C  
ATOM   5111  H   LEU A 344      22.825   9.674 -48.393  1.00  0.82           H  
ATOM   5112  HA  LEU A 344      23.655   8.855 -51.048  1.00  0.82           H  
ATOM   5113 1HB  LEU A 344      22.257  11.403 -50.082  1.00  0.82           H  
ATOM   5114 2HB  LEU A 344      22.330  10.860 -51.743  1.00  0.82           H  
ATOM   5115  HG  LEU A 344      20.801   9.413 -49.538  1.00  0.82           H  
ATOM   5116 1HD1 LEU A 344      18.796  10.378 -50.605  1.00  0.82           H  
ATOM   5117 2HD1 LEU A 344      19.868  11.651 -49.998  1.00  0.82           H  
ATOM   5118 3HD1 LEU A 344      19.822  11.275 -51.723  1.00  0.82           H  
ATOM   5119 1HD2 LEU A 344      19.780   8.236 -51.383  1.00  0.82           H  
ATOM   5120 2HD2 LEU A 344      20.823   9.130 -52.520  1.00  0.82           H  
ATOM   5121 3HD2 LEU A 344      21.549   7.999 -51.343  1.00  0.82           H  
ATOM   5122  N   GLU A 345      25.362  10.671 -51.738  1.00  0.84           N  
ATOM   5123  CA  GLU A 345      26.436  11.644 -51.929  1.00  0.84           C  
ATOM   5124  C   GLU A 345      25.850  13.021 -52.225  1.00  0.84           C  
ATOM   5125  O   GLU A 345      24.817  13.137 -52.885  1.00  0.84           O  
ATOM   5126  CB  GLU A 345      27.403  11.216 -53.031  1.00  0.84           C  
ATOM   5127  CG  GLU A 345      28.187   9.949 -52.725  1.00  0.84           C  
ATOM   5128  CD  GLU A 345      29.169   9.583 -53.814  1.00  0.84           C  
ATOM   5129  OE1 GLU A 345      29.306  10.346 -54.742  1.00  0.84           O  
ATOM   5130  OE2 GLU A 345      29.781   8.542 -53.714  1.00  0.84           O  
ATOM   5131  H   GLU A 345      25.100  10.029 -52.472  1.00  0.84           H  
ATOM   5132  HA  GLU A 345      27.005  11.715 -51.001  1.00  0.84           H  
ATOM   5133 1HB  GLU A 345      26.869  11.057 -53.950  1.00  0.84           H  
ATOM   5134 2HB  GLU A 345      28.121  12.017 -53.211  1.00  0.84           H  
ATOM   5135 1HG  GLU A 345      28.730  10.088 -51.791  1.00  0.84           H  
ATOM   5136 2HG  GLU A 345      27.483   9.128 -52.583  1.00  0.84           H  
ATOM   5137  N   GLN A 346      26.564  14.061 -51.808  1.00  0.87           N  
ATOM   5138  CA  GLN A 346      26.141  15.458 -51.951  1.00  0.87           C  
ATOM   5139  C   GLN A 346      25.838  15.890 -53.391  1.00  0.87           C  
ATOM   5140  O   GLN A 346      24.970  16.746 -53.624  1.00  0.87           O  
ATOM   5141  CB  GLN A 346      27.239  16.357 -51.379  1.00  0.87           C  
ATOM   5142  CG  GLN A 346      26.889  17.813 -51.281  1.00  0.87           C  
ATOM   5143  CD  GLN A 346      25.790  18.056 -50.277  1.00  0.87           C  
ATOM   5144  OE1 GLN A 346      25.871  17.647 -49.115  1.00  0.87           O  
ATOM   5145  NE2 GLN A 346      24.761  18.721 -50.730  1.00  0.87           N  
ATOM   5146  H   GLN A 346      27.421  13.871 -51.308  1.00  0.87           H  
ATOM   5147  HA  GLN A 346      25.241  15.593 -51.359  1.00  0.87           H  
ATOM   5148 1HB  GLN A 346      27.512  16.010 -50.383  1.00  0.87           H  
ATOM   5149 2HB  GLN A 346      28.128  16.281 -52.006  1.00  0.87           H  
ATOM   5150 1HG  GLN A 346      27.771  18.372 -50.971  1.00  0.87           H  
ATOM   5151 2HG  GLN A 346      26.548  18.163 -52.261  1.00  0.87           H  
ATOM   5152 1HE2 GLN A 346      23.955  18.915 -50.123  1.00  0.87           H  
ATOM   5153 2HE2 GLN A 346      24.764  19.015 -51.679  1.00  0.87           H  
ATOM   5154  N   GLY A 347      26.606  15.344 -54.332  1.00  0.86           N  
ATOM   5155  CA  GLY A 347      26.467  15.674 -55.742  1.00  0.86           C  
ATOM   5156  C   GLY A 347      25.725  14.605 -56.551  1.00  0.86           C  
ATOM   5157  O   GLY A 347      25.683  14.688 -57.777  1.00  0.86           O  
ATOM   5158  H   GLY A 347      27.294  14.656 -54.058  1.00  0.86           H  
ATOM   5159 1HA  GLY A 347      25.954  16.627 -55.841  1.00  0.86           H  
ATOM   5160 2HA  GLY A 347      27.459  15.818 -56.167  1.00  0.86           H  
ATOM   5161  N   ALA A 348      25.180  13.578 -55.892  1.00  0.83           N  
ATOM   5162  CA  ALA A 348      24.520  12.478 -56.606  1.00  0.83           C  
ATOM   5163  C   ALA A 348      23.262  12.917 -57.321  1.00  0.83           C  
ATOM   5164  O   ALA A 348      22.476  13.678 -56.775  1.00  0.83           O  
ATOM   5165  CB  ALA A 348      24.129  11.378 -55.632  1.00  0.83           C  
ATOM   5166  H   ALA A 348      25.197  13.550 -54.872  1.00  0.83           H  
ATOM   5167  HA  ALA A 348      25.216  12.085 -57.350  1.00  0.83           H  
ATOM   5168 1HB  ALA A 348      23.655  10.563 -56.180  1.00  0.83           H  
ATOM   5169 2HB  ALA A 348      25.002  11.011 -55.130  1.00  0.83           H  
ATOM   5170 3HB  ALA A 348      23.430  11.780 -54.897  1.00  0.83           H  
ATOM   5171  N   THR A 349      22.974  12.361 -58.492  1.00  0.78           N  
ATOM   5172  CA  THR A 349      21.670  12.676 -59.054  1.00  0.78           C  
ATOM   5173  C   THR A 349      20.695  11.754 -58.348  1.00  0.78           C  
ATOM   5174  O   THR A 349      20.872  10.527 -58.386  1.00  0.78           O  
ATOM   5175  CB  THR A 349      21.610  12.459 -60.576  1.00  0.78           C  
ATOM   5176  OG1 THR A 349      22.572  13.303 -61.223  1.00  0.78           O  
ATOM   5177  CG2 THR A 349      20.208  12.765 -61.095  1.00  0.78           C  
ATOM   5178  H   THR A 349      23.622  11.731 -58.987  1.00  0.78           H  
ATOM   5179  HA  THR A 349      21.404  13.711 -58.828  1.00  0.78           H  
ATOM   5180  HB  THR A 349      21.854  11.419 -60.801  1.00  0.78           H  
ATOM   5181  HG1 THR A 349      23.461  12.950 -61.045  1.00  0.78           H  
ATOM   5182 1HG2 THR A 349      20.173  12.598 -62.172  1.00  0.78           H  
ATOM   5183 2HG2 THR A 349      19.484  12.114 -60.605  1.00  0.78           H  
ATOM   5184 3HG2 THR A 349      19.959  13.805 -60.877  1.00  0.78           H  
ATOM   5185  N   VAL A 350      19.670  12.319 -57.727  1.00  0.72           N  
ATOM   5186  CA  VAL A 350      18.735  11.489 -56.987  1.00  0.72           C  
ATOM   5187  C   VAL A 350      17.319  11.561 -57.525  1.00  0.72           C  
ATOM   5188  O   VAL A 350      16.807  12.642 -57.785  1.00  0.72           O  
ATOM   5189  CB  VAL A 350      18.754  11.876 -55.480  1.00  0.72           C  
ATOM   5190  CG1 VAL A 350      17.723  11.057 -54.698  1.00  0.72           C  
ATOM   5191  CG2 VAL A 350      20.148  11.606 -54.914  1.00  0.72           C  
ATOM   5192  H   VAL A 350      19.569  13.329 -57.736  1.00  0.72           H  
ATOM   5193  HA  VAL A 350      19.076  10.469 -57.057  1.00  0.72           H  
ATOM   5194  HB  VAL A 350      18.508  12.933 -55.370  1.00  0.72           H  
ATOM   5195 1HG1 VAL A 350      17.755  11.333 -53.645  1.00  0.72           H  
ATOM   5196 2HG1 VAL A 350      16.726  11.249 -55.085  1.00  0.72           H  
ATOM   5197 3HG1 VAL A 350      17.956   9.998 -54.808  1.00  0.72           H  
ATOM   5198 1HG2 VAL A 350      20.177  11.880 -53.873  1.00  0.72           H  
ATOM   5199 2HG2 VAL A 350      20.384  10.551 -55.023  1.00  0.72           H  
ATOM   5200 3HG2 VAL A 350      20.879  12.198 -55.451  1.00  0.72           H  
ATOM   5201  N   ALA A 351      16.704  10.410 -57.740  1.00  0.67           N  
ATOM   5202  CA  ALA A 351      15.303  10.421 -58.135  1.00  0.67           C  
ATOM   5203  C   ALA A 351      14.508  10.289 -56.861  1.00  0.67           C  
ATOM   5204  O   ALA A 351      14.913   9.536 -55.980  1.00  0.67           O  
ATOM   5205  CB  ALA A 351      14.953   9.306 -59.099  1.00  0.67           C  
ATOM   5206  H   ALA A 351      17.209   9.541 -57.555  1.00  0.67           H  
ATOM   5207  HA  ALA A 351      15.065  11.376 -58.596  1.00  0.67           H  
ATOM   5208 1HB  ALA A 351      13.888   9.358 -59.334  1.00  0.67           H  
ATOM   5209 2HB  ALA A 351      15.513   9.410 -60.010  1.00  0.67           H  
ATOM   5210 3HB  ALA A 351      15.174   8.345 -58.645  1.00  0.67           H  
ATOM   5211  N   LEU A 352      13.395  10.988 -56.755  1.00  0.65           N  
ATOM   5212  CA  LEU A 352      12.545  10.845 -55.593  1.00  0.65           C  
ATOM   5213  C   LEU A 352      11.190  10.407 -56.118  1.00  0.65           C  
ATOM   5214  O   LEU A 352      10.606  11.056 -56.991  1.00  0.65           O  
ATOM   5215  CB  LEU A 352      12.479  12.133 -54.793  1.00  0.65           C  
ATOM   5216  CG  LEU A 352      11.684  12.047 -53.542  1.00  0.65           C  
ATOM   5217  CD1 LEU A 352      12.333  11.080 -52.613  1.00  0.65           C  
ATOM   5218  CD2 LEU A 352      11.645  13.361 -52.914  1.00  0.65           C  
ATOM   5219  H   LEU A 352      13.134  11.615 -57.500  1.00  0.65           H  
ATOM   5220  HA  LEU A 352      12.942  10.072 -54.952  1.00  0.65           H  
ATOM   5221 1HB  LEU A 352      13.495  12.427 -54.527  1.00  0.65           H  
ATOM   5222 2HB  LEU A 352      12.046  12.913 -55.421  1.00  0.65           H  
ATOM   5223  HG  LEU A 352      10.690  11.691 -53.762  1.00  0.65           H  
ATOM   5224 1HD1 LEU A 352      11.765  11.040 -51.705  1.00  0.65           H  
ATOM   5225 2HD1 LEU A 352      12.364  10.101 -53.072  1.00  0.65           H  
ATOM   5226 3HD1 LEU A 352      13.338  11.405 -52.389  1.00  0.65           H  
ATOM   5227 1HD2 LEU A 352      11.087  13.315 -51.986  1.00  0.65           H  
ATOM   5228 2HD2 LEU A 352      12.654  13.698 -52.706  1.00  0.65           H  
ATOM   5229 3HD2 LEU A 352      11.171  14.030 -53.583  1.00  0.65           H  
ATOM   5230  N   ILE A 353      10.745   9.261 -55.649  1.00  0.65           N  
ATOM   5231  CA  ILE A 353       9.549   8.633 -56.169  1.00  0.65           C  
ATOM   5232  C   ILE A 353       8.440   8.326 -55.151  1.00  0.65           C  
ATOM   5233  O   ILE A 353       8.706   7.823 -54.060  1.00  0.65           O  
ATOM   5234  CB  ILE A 353      10.000   7.362 -56.898  1.00  0.65           C  
ATOM   5235  CG1 ILE A 353      10.944   7.752 -58.112  1.00  0.65           C  
ATOM   5236  CG2 ILE A 353       8.833   6.569 -57.305  1.00  0.65           C  
ATOM   5237  CD1 ILE A 353      11.683   6.624 -58.742  1.00  0.65           C  
ATOM   5238  H   ILE A 353      11.301   8.779 -54.943  1.00  0.65           H  
ATOM   5239  HA  ILE A 353       9.129   9.303 -56.910  1.00  0.65           H  
ATOM   5240  HB  ILE A 353      10.601   6.781 -56.222  1.00  0.65           H  
ATOM   5241 1HG1 ILE A 353      10.342   8.231 -58.871  1.00  0.65           H  
ATOM   5242 2HG1 ILE A 353      11.698   8.440 -57.781  1.00  0.65           H  
ATOM   5243 1HG2 ILE A 353       9.165   5.667 -57.773  1.00  0.65           H  
ATOM   5244 2HG2 ILE A 353       8.269   6.322 -56.431  1.00  0.65           H  
ATOM   5245 3HG2 ILE A 353       8.214   7.152 -57.994  1.00  0.65           H  
ATOM   5246 1HD1 ILE A 353      12.296   7.007 -59.560  1.00  0.65           H  
ATOM   5247 2HD1 ILE A 353      12.323   6.148 -58.000  1.00  0.65           H  
ATOM   5248 3HD1 ILE A 353      10.990   5.910 -59.129  1.00  0.65           H  
ATOM   5249  N   GLY A 354       7.190   8.636 -55.513  1.00  0.66           N  
ATOM   5250  CA  GLY A 354       6.030   8.319 -54.656  1.00  0.66           C  
ATOM   5251  C   GLY A 354       5.266   9.549 -54.188  1.00  0.66           C  
ATOM   5252  O   GLY A 354       5.859  10.585 -53.892  1.00  0.66           O  
ATOM   5253  H   GLY A 354       7.043   9.089 -56.423  1.00  0.66           H  
ATOM   5254 1HA  GLY A 354       5.357   7.644 -55.179  1.00  0.66           H  
ATOM   5255 2HA  GLY A 354       6.375   7.768 -53.781  1.00  0.66           H  
ATOM   5256  N   ALA A 355       3.941   9.438 -54.030  1.00  0.70           N  
ATOM   5257  CA  ALA A 355       3.162  10.589 -53.567  1.00  0.70           C  
ATOM   5258  C   ALA A 355       3.626  11.105 -52.223  1.00  0.70           C  
ATOM   5259  O   ALA A 355       3.680  12.308 -51.994  1.00  0.70           O  
ATOM   5260  CB  ALA A 355       1.712  10.226 -53.401  1.00  0.70           C  
ATOM   5261  H   ALA A 355       3.444   8.582 -54.296  1.00  0.70           H  
ATOM   5262  HA  ALA A 355       3.263  11.383 -54.305  1.00  0.70           H  
ATOM   5263 1HB  ALA A 355       1.154  11.110 -53.075  1.00  0.70           H  
ATOM   5264 2HB  ALA A 355       1.296   9.859 -54.317  1.00  0.70           H  
ATOM   5265 3HB  ALA A 355       1.657   9.473 -52.652  1.00  0.70           H  
ATOM   5266  N   ALA A 356       4.051  10.202 -51.346  1.00  0.74           N  
ATOM   5267  CA  ALA A 356       4.464  10.570 -49.992  1.00  0.74           C  
ATOM   5268  C   ALA A 356       5.606  11.590 -50.003  1.00  0.74           C  
ATOM   5269  O   ALA A 356       5.820  12.314 -49.030  1.00  0.74           O  
ATOM   5270  CB  ALA A 356       4.874   9.327 -49.247  1.00  0.74           C  
ATOM   5271  H   ALA A 356       4.046   9.226 -51.613  1.00  0.74           H  
ATOM   5272  HA  ALA A 356       3.613  11.032 -49.486  1.00  0.74           H  
ATOM   5273 1HB  ALA A 356       5.163   9.581 -48.228  1.00  0.74           H  
ATOM   5274 2HB  ALA A 356       4.047   8.621 -49.224  1.00  0.74           H  
ATOM   5275 3HB  ALA A 356       5.706   8.879 -49.769  1.00  0.74           H  
ATOM   5276  N   ALA A 357       6.397  11.578 -51.070  1.00  0.79           N  
ATOM   5277  CA  ALA A 357       7.513  12.478 -51.264  1.00  0.79           C  
ATOM   5278  C   ALA A 357       7.094  13.949 -51.377  1.00  0.79           C  
ATOM   5279  O   ALA A 357       7.859  14.855 -51.021  1.00  0.79           O  
ATOM   5280  CB  ALA A 357       8.213  12.102 -52.513  1.00  0.79           C  
ATOM   5281  H   ALA A 357       6.166  10.965 -51.849  1.00  0.79           H  
ATOM   5282  HA  ALA A 357       8.181  12.374 -50.415  1.00  0.79           H  
ATOM   5283 1HB  ALA A 357       9.020  12.756 -52.663  1.00  0.79           H  
ATOM   5284 2HB  ALA A 357       8.549  11.063 -52.474  1.00  0.79           H  
ATOM   5285 3HB  ALA A 357       7.506  12.232 -53.264  1.00  0.79           H  
ATOM   5286  N   ARG A 358       5.907  14.199 -51.963  1.00  0.84           N  
ATOM   5287  CA  ARG A 358       5.448  15.573 -52.197  1.00  0.84           C  
ATOM   5288  C   ARG A 358       4.312  15.928 -51.226  1.00  0.84           C  
ATOM   5289  O   ARG A 358       4.201  17.065 -50.756  1.00  0.84           O  
ATOM   5290  CB  ARG A 358       4.936  15.745 -53.643  1.00  0.84           C  
ATOM   5291  CG  ARG A 358       3.563  15.060 -53.936  1.00  0.84           C  
ATOM   5292  CD  ARG A 358       3.084  15.102 -55.331  1.00  0.84           C  
ATOM   5293  NE  ARG A 358       1.742  14.487 -55.424  1.00  0.84           N  
ATOM   5294  CZ  ARG A 358       1.076  14.219 -56.562  1.00  0.84           C  
ATOM   5295  NH1 ARG A 358       1.613  14.492 -57.735  1.00  0.84           N  
ATOM   5296  NH2 ARG A 358      -0.130  13.676 -56.494  1.00  0.84           N  
ATOM   5297  H   ARG A 358       5.292  13.422 -52.200  1.00  0.84           H  
ATOM   5298  HA  ARG A 358       6.280  16.257 -52.034  1.00  0.84           H  
ATOM   5299 1HB  ARG A 358       4.833  16.802 -53.874  1.00  0.84           H  
ATOM   5300 2HB  ARG A 358       5.668  15.325 -54.336  1.00  0.84           H  
ATOM   5301 1HG  ARG A 358       3.598  14.024 -53.655  1.00  0.84           H  
ATOM   5302 2HG  ARG A 358       2.797  15.573 -53.375  1.00  0.84           H  
ATOM   5303 1HD  ARG A 358       3.017  16.133 -55.669  1.00  0.84           H  
ATOM   5304 2HD  ARG A 358       3.750  14.549 -55.965  1.00  0.84           H  
ATOM   5305  HE  ARG A 358       1.257  14.263 -54.530  1.00  0.84           H  
ATOM   5306 1HH1 ARG A 358       2.531  14.908 -57.785  1.00  0.84           H  
ATOM   5307 2HH1 ARG A 358       1.104  14.288 -58.583  1.00  0.84           H  
ATOM   5308 1HH2 ARG A 358      -0.538  13.466 -55.582  1.00  0.84           H  
ATOM   5309 2HH2 ARG A 358      -0.646  13.476 -57.334  1.00  0.84           H  
ATOM   5310  N   ASP A 359       3.462  14.940 -50.952  1.00  0.89           N  
ATOM   5311  CA  ASP A 359       2.286  15.060 -50.106  1.00  0.89           C  
ATOM   5312  C   ASP A 359       2.653  14.690 -48.694  1.00  0.89           C  
ATOM   5313  O   ASP A 359       2.392  13.571 -48.251  1.00  0.89           O  
ATOM   5314  CB  ASP A 359       1.156  14.175 -50.618  1.00  0.89           C  
ATOM   5315  CG  ASP A 359       0.597  14.664 -51.960  1.00  0.89           C  
ATOM   5316  OD1 ASP A 359       0.454  15.852 -52.131  1.00  0.89           O  
ATOM   5317  OD2 ASP A 359       0.381  13.848 -52.831  1.00  0.89           O  
ATOM   5318  H   ASP A 359       3.635  14.026 -51.357  1.00  0.89           H  
ATOM   5319  HA  ASP A 359       1.954  16.097 -50.112  1.00  0.89           H  
ATOM   5320 1HB  ASP A 359       1.524  13.156 -50.735  1.00  0.89           H  
ATOM   5321 2HB  ASP A 359       0.354  14.157 -49.889  1.00  0.89           H  
ATOM   5322  N   ALA A 360       3.322  15.593 -48.008  1.00  0.92           N  
ATOM   5323  CA  ALA A 360       3.851  15.247 -46.710  1.00  0.92           C  
ATOM   5324  C   ALA A 360       2.764  14.757 -45.785  1.00  0.92           C  
ATOM   5325  O   ALA A 360       1.659  15.311 -45.741  1.00  0.92           O  
ATOM   5326  CB  ALA A 360       4.510  16.446 -46.067  1.00  0.92           C  
ATOM   5327  H   ALA A 360       3.491  16.505 -48.417  1.00  0.92           H  
ATOM   5328  HA  ALA A 360       4.584  14.450 -46.846  1.00  0.92           H  
ATOM   5329 1HB  ALA A 360       4.922  16.168 -45.094  1.00  0.92           H  
ATOM   5330 2HB  ALA A 360       5.290  16.809 -46.699  1.00  0.92           H  
ATOM   5331 3HB  ALA A 360       3.767  17.228 -45.936  1.00  0.92           H  
ATOM   5332  N   ARG A 361       3.106  13.734 -45.023  1.00  0.96           N  
ATOM   5333  CA  ARG A 361       2.239  13.191 -44.003  1.00  0.96           C  
ATOM   5334  C   ARG A 361       3.045  13.098 -42.749  1.00  0.96           C  
ATOM   5335  O   ARG A 361       3.849  12.187 -42.538  1.00  0.96           O  
ATOM   5336  CB  ARG A 361       1.619  11.851 -44.368  1.00  0.96           C  
ATOM   5337  CG  ARG A 361       0.643  11.921 -45.520  1.00  0.96           C  
ATOM   5338  CD  ARG A 361      -0.563  12.689 -45.075  1.00  0.96           C  
ATOM   5339  NE  ARG A 361      -1.616  12.740 -46.054  1.00  0.96           N  
ATOM   5340  CZ  ARG A 361      -1.723  13.649 -47.055  1.00  0.96           C  
ATOM   5341  NH1 ARG A 361      -0.801  14.586 -47.236  1.00  0.96           N  
ATOM   5342  NH2 ARG A 361      -2.774  13.603 -47.861  1.00  0.96           N  
ATOM   5343  H   ARG A 361       4.018  13.326 -45.152  1.00  0.96           H  
ATOM   5344  HA  ARG A 361       1.419  13.888 -43.829  1.00  0.96           H  
ATOM   5345 1HB  ARG A 361       2.399  11.134 -44.622  1.00  0.96           H  
ATOM   5346 2HB  ARG A 361       1.075  11.464 -43.506  1.00  0.96           H  
ATOM   5347 1HG  ARG A 361       1.088  12.427 -46.373  1.00  0.96           H  
ATOM   5348 2HG  ARG A 361       0.332  10.917 -45.810  1.00  0.96           H  
ATOM   5349 1HD  ARG A 361      -0.969  12.220 -44.176  1.00  0.96           H  
ATOM   5350 2HD  ARG A 361      -0.272  13.711 -44.842  1.00  0.96           H  
ATOM   5351  HE  ARG A 361      -2.374  12.058 -45.928  1.00  0.96           H  
ATOM   5352 1HH1 ARG A 361       0.026  14.657 -46.617  1.00  0.96           H  
ATOM   5353 2HH1 ARG A 361      -0.904  15.252 -47.984  1.00  0.96           H  
ATOM   5354 1HH2 ARG A 361      -3.488  12.894 -47.719  1.00  0.96           H  
ATOM   5355 2HH2 ARG A 361      -2.869  14.272 -48.605  1.00  0.96           H  
ATOM   5356  N   VAL A 362       2.873  14.109 -41.936  1.00  1.00           N  
ATOM   5357  CA  VAL A 362       3.645  14.222 -40.735  1.00  1.00           C  
ATOM   5358  C   VAL A 362       3.081  13.308 -39.692  1.00  1.00           C  
ATOM   5359  O   VAL A 362       3.795  12.524 -39.095  1.00  1.00           O  
ATOM   5360  CB  VAL A 362       3.576  15.656 -40.230  1.00  1.00           C  
ATOM   5361  CG1 VAL A 362       4.254  15.748 -38.977  1.00  1.00           C  
ATOM   5362  CG2 VAL A 362       4.188  16.558 -41.230  1.00  1.00           C  
ATOM   5363  H   VAL A 362       2.201  14.826 -42.170  1.00  1.00           H  
ATOM   5364  HA  VAL A 362       4.679  13.947 -40.940  1.00  1.00           H  
ATOM   5365  HB  VAL A 362       2.541  15.933 -40.072  1.00  1.00           H  
ATOM   5366 1HG1 VAL A 362       4.209  16.761 -38.599  1.00  1.00           H  
ATOM   5367 2HG1 VAL A 362       3.835  15.085 -38.263  1.00  1.00           H  
ATOM   5368 3HG1 VAL A 362       5.253  15.450 -39.165  1.00  1.00           H  
ATOM   5369 1HG2 VAL A 362       4.125  17.579 -40.868  1.00  1.00           H  
ATOM   5370 2HG2 VAL A 362       5.237  16.284 -41.378  1.00  1.00           H  
ATOM   5371 3HG2 VAL A 362       3.651  16.473 -42.174  1.00  1.00           H  
ATOM   5372  N   LEU A 363       1.780  13.387 -39.512  1.00  1.05           N  
ATOM   5373  CA  LEU A 363       1.098  12.622 -38.498  1.00  1.05           C  
ATOM   5374  C   LEU A 363       0.149  11.607 -39.125  1.00  1.05           C  
ATOM   5375  O   LEU A 363      -0.365  11.829 -40.226  1.00  1.05           O  
ATOM   5376  CB  LEU A 363       0.348  13.615 -37.626  1.00  1.05           C  
ATOM   5377  CG  LEU A 363       1.236  14.721 -37.041  1.00  1.05           C  
ATOM   5378  CD1 LEU A 363       0.370  15.705 -36.329  1.00  1.05           C  
ATOM   5379  CD2 LEU A 363       2.371  14.080 -36.142  1.00  1.05           C  
ATOM   5380  H   LEU A 363       1.248  14.028 -40.075  1.00  1.05           H  
ATOM   5381  HA  LEU A 363       1.834  12.092 -37.899  1.00  1.05           H  
ATOM   5382 1HB  LEU A 363      -0.422  14.092 -38.229  1.00  1.05           H  
ATOM   5383 2HB  LEU A 363      -0.143  13.090 -36.815  1.00  1.05           H  
ATOM   5384  HG  LEU A 363       1.690  15.268 -37.835  1.00  1.05           H  
ATOM   5385 1HD1 LEU A 363       0.983  16.507 -35.937  1.00  1.05           H  
ATOM   5386 2HD1 LEU A 363      -0.358  16.118 -37.032  1.00  1.05           H  
ATOM   5387 3HD1 LEU A 363      -0.158  15.242 -35.538  1.00  1.05           H  
ATOM   5388 1HD2 LEU A 363       3.016  14.867 -35.737  1.00  1.05           H  
ATOM   5389 2HD2 LEU A 363       1.967  13.521 -35.339  1.00  1.05           H  
ATOM   5390 3HD2 LEU A 363       2.979  13.403 -36.742  1.00  1.05           H  
ATOM   5391  N   GLY A 364      -0.102  10.515 -38.419  1.00  1.10           N  
ATOM   5392  CA  GLY A 364      -1.080   9.538 -38.849  1.00  1.10           C  
ATOM   5393  C   GLY A 364      -2.428  10.027 -38.379  1.00  1.10           C  
ATOM   5394  O   GLY A 364      -2.538  11.150 -37.885  1.00  1.10           O  
ATOM   5395  H   GLY A 364       0.378  10.369 -37.546  1.00  1.10           H  
ATOM   5396 1HA  GLY A 364      -1.066   9.435 -39.934  1.00  1.10           H  
ATOM   5397 2HA  GLY A 364      -0.858   8.566 -38.410  1.00  1.10           H  
ATOM   5398  N   GLY A 365      -3.460   9.220 -38.551  1.00  1.15           N  
ATOM   5399  CA  GLY A 365      -4.799   9.610 -38.145  1.00  1.15           C  
ATOM   5400  C   GLY A 365      -4.882   9.663 -36.636  1.00  1.15           C  
ATOM   5401  O   GLY A 365      -5.195  10.697 -36.049  1.00  1.15           O  
ATOM   5402  H   GLY A 365      -3.333   8.283 -38.917  1.00  1.15           H  
ATOM   5403 1HA  GLY A 365      -5.041  10.586 -38.565  1.00  1.15           H  
ATOM   5404 2HA  GLY A 365      -5.522   8.895 -38.538  1.00  1.15           H  
ATOM   5405  N   GLY A 366      -4.614   8.521 -36.009  1.00  1.18           N  
ATOM   5406  CA  GLY A 366      -4.643   8.423 -34.555  1.00  1.18           C  
ATOM   5407  C   GLY A 366      -5.973   8.966 -34.080  1.00  1.18           C  
ATOM   5408  O   GLY A 366      -7.027   8.550 -34.581  1.00  1.18           O  
ATOM   5409  H   GLY A 366      -4.377   7.721 -36.592  1.00  1.18           H  
ATOM   5410 1HA  GLY A 366      -4.518   7.386 -34.242  1.00  1.18           H  
ATOM   5411 2HA  GLY A 366      -3.830   9.004 -34.131  1.00  1.18           H  
ATOM   5412  N   SER A 367      -5.906   9.869 -33.091  1.00  1.18           N  
ATOM   5413  CA  SER A 367      -7.051  10.578 -32.554  1.00  1.18           C  
ATOM   5414  C   SER A 367      -6.619  12.037 -32.484  1.00  1.18           C  
ATOM   5415  O   SER A 367      -7.405  12.987 -32.611  1.00  1.18           O  
ATOM   5416  CB  SER A 367      -7.382  10.080 -31.157  1.00  1.18           C  
ATOM   5417  OG  SER A 367      -6.353  10.379 -30.227  1.00  1.18           O  
ATOM   5418  H   SER A 367      -4.995  10.117 -32.709  1.00  1.18           H  
ATOM   5419  HA  SER A 367      -7.910  10.469 -33.218  1.00  1.18           H  
ATOM   5420 1HB  SER A 367      -8.321  10.521 -30.826  1.00  1.18           H  
ATOM   5421 2HB  SER A 367      -7.522   9.006 -31.190  1.00  1.18           H  
ATOM   5422  HG  SER A 367      -5.580   9.805 -30.442  1.00  1.18           H  
ATOM   5423  N   ALA A 368      -5.307  12.200 -32.338  1.00  1.14           N  
ATOM   5424  CA  ALA A 368      -4.688  13.506 -32.098  1.00  1.14           C  
ATOM   5425  C   ALA A 368      -4.444  14.303 -33.361  1.00  1.14           C  
ATOM   5426  O   ALA A 368      -3.301  14.564 -33.724  1.00  1.14           O  
ATOM   5427  CB  ALA A 368      -3.367  13.317 -31.392  1.00  1.14           C  
ATOM   5428  H   ALA A 368      -4.728  11.355 -32.300  1.00  1.14           H  
ATOM   5429  HA  ALA A 368      -5.358  14.082 -31.457  1.00  1.14           H  
ATOM   5430 1HB  ALA A 368      -2.922  14.290 -31.181  1.00  1.14           H  
ATOM   5431 2HB  ALA A 368      -3.552  12.779 -30.472  1.00  1.14           H  
ATOM   5432 3HB  ALA A 368      -2.704  12.733 -32.018  1.00  1.14           H  
ATOM   5433  N   THR A 369      -5.491  14.724 -34.037  1.00  1.06           N  
ATOM   5434  CA  THR A 369      -5.221  15.493 -35.246  1.00  1.06           C  
ATOM   5435  C   THR A 369      -4.584  16.840 -34.872  1.00  1.06           C  
ATOM   5436  O   THR A 369      -5.182  17.638 -34.161  1.00  1.06           O  
ATOM   5437  CB  THR A 369      -6.498  15.752 -36.057  1.00  1.06           C  
ATOM   5438  OG1 THR A 369      -7.137  14.510 -36.386  1.00  1.06           O  
ATOM   5439  CG2 THR A 369      -6.123  16.442 -37.335  1.00  1.06           C  
ATOM   5440  H   THR A 369      -6.424  14.463 -33.719  1.00  1.06           H  
ATOM   5441  HA  THR A 369      -4.518  14.936 -35.865  1.00  1.06           H  
ATOM   5442  HB  THR A 369      -7.178  16.378 -35.483  1.00  1.06           H  
ATOM   5443  HG1 THR A 369      -7.344  14.029 -35.577  1.00  1.06           H  
ATOM   5444 1HG2 THR A 369      -7.019  16.632 -37.921  1.00  1.06           H  
ATOM   5445 2HG2 THR A 369      -5.626  17.374 -37.109  1.00  1.06           H  
ATOM   5446 3HG2 THR A 369      -5.446  15.807 -37.901  1.00  1.06           H  
ATOM   5447  N   VAL A 370      -3.389  17.107 -35.381  1.00  0.99           N  
ATOM   5448  CA  VAL A 370      -2.654  18.339 -35.078  1.00  0.99           C  
ATOM   5449  C   VAL A 370      -2.260  19.090 -36.334  1.00  0.99           C  
ATOM   5450  O   VAL A 370      -1.861  18.491 -37.331  1.00  0.99           O  
ATOM   5451  CB  VAL A 370      -1.412  18.071 -34.188  1.00  0.99           C  
ATOM   5452  CG1 VAL A 370      -0.586  19.353 -34.013  1.00  0.99           C  
ATOM   5453  CG2 VAL A 370      -1.871  17.564 -32.804  1.00  0.99           C  
ATOM   5454  H   VAL A 370      -2.957  16.408 -35.968  1.00  0.99           H  
ATOM   5455  HA  VAL A 370      -3.316  18.988 -34.501  1.00  0.99           H  
ATOM   5456  HB  VAL A 370      -0.801  17.346 -34.642  1.00  0.99           H  
ATOM   5457 1HG1 VAL A 370       0.277  19.160 -33.399  1.00  0.99           H  
ATOM   5458 2HG1 VAL A 370      -0.237  19.719 -34.977  1.00  0.99           H  
ATOM   5459 3HG1 VAL A 370      -1.210  20.102 -33.539  1.00  0.99           H  
ATOM   5460 1HG2 VAL A 370      -1.014  17.366 -32.185  1.00  0.99           H  
ATOM   5461 2HG2 VAL A 370      -2.493  18.323 -32.329  1.00  0.99           H  
ATOM   5462 3HG2 VAL A 370      -2.436  16.660 -32.908  1.00  0.99           H  
ATOM   5463  N   PHE A 371      -2.414  20.409 -36.289  1.00  0.92           N  
ATOM   5464  CA  PHE A 371      -2.077  21.276 -37.406  1.00  0.92           C  
ATOM   5465  C   PHE A 371      -0.840  22.152 -37.116  1.00  0.92           C  
ATOM   5466  O   PHE A 371      -0.948  23.078 -36.308  1.00  0.92           O  
ATOM   5467  CB  PHE A 371      -3.239  22.217 -37.715  1.00  0.92           C  
ATOM   5468  CG  PHE A 371      -2.978  23.052 -38.902  1.00  0.92           C  
ATOM   5469  CD1 PHE A 371      -3.518  22.744 -40.135  1.00  0.92           C  
ATOM   5470  CD2 PHE A 371      -2.161  24.143 -38.788  1.00  0.92           C  
ATOM   5471  CE1 PHE A 371      -3.239  23.533 -41.235  1.00  0.92           C  
ATOM   5472  CE2 PHE A 371      -1.876  24.935 -39.868  1.00  0.92           C  
ATOM   5473  CZ  PHE A 371      -2.412  24.633 -41.098  1.00  0.92           C  
ATOM   5474  H   PHE A 371      -2.758  20.822 -35.436  1.00  0.92           H  
ATOM   5475  HA  PHE A 371      -1.933  20.651 -38.276  1.00  0.92           H  
ATOM   5476 1HB  PHE A 371      -4.143  21.645 -37.897  1.00  0.92           H  
ATOM   5477 2HB  PHE A 371      -3.424  22.875 -36.867  1.00  0.92           H  
ATOM   5478  HD1 PHE A 371      -4.164  21.872 -40.234  1.00  0.92           H  
ATOM   5479  HD2 PHE A 371      -1.736  24.368 -37.824  1.00  0.92           H  
ATOM   5480  HE1 PHE A 371      -3.666  23.287 -42.207  1.00  0.92           H  
ATOM   5481  HE2 PHE A 371      -1.219  25.798 -39.753  1.00  0.92           H  
ATOM   5482  HZ  PHE A 371      -2.182  25.259 -41.957  1.00  0.92           H  
ATOM   5483  N   PRO A 372       0.357  21.812 -37.645  1.00  0.86           N  
ATOM   5484  CA  PRO A 372       1.604  22.544 -37.485  1.00  0.86           C  
ATOM   5485  C   PRO A 372       1.643  23.815 -38.304  1.00  0.86           C  
ATOM   5486  O   PRO A 372       1.044  23.894 -39.367  1.00  0.86           O  
ATOM   5487  CB  PRO A 372       2.642  21.538 -37.946  1.00  0.86           C  
ATOM   5488  CG  PRO A 372       1.920  20.671 -38.920  1.00  0.86           C  
ATOM   5489  CD  PRO A 372       0.503  20.575 -38.428  1.00  0.86           C  
ATOM   5490  HA  PRO A 372       1.732  22.791 -36.446  1.00  0.86           H  
ATOM   5491 1HB  PRO A 372       3.498  22.066 -38.401  1.00  0.86           H  
ATOM   5492 2HB  PRO A 372       3.033  21.003 -37.075  1.00  0.86           H  
ATOM   5493 1HG  PRO A 372       1.939  21.162 -39.873  1.00  0.86           H  
ATOM   5494 2HG  PRO A 372       2.424  19.696 -39.034  1.00  0.86           H  
ATOM   5495 1HD  PRO A 372      -0.132  20.583 -39.325  1.00  0.86           H  
ATOM   5496 2HD  PRO A 372       0.354  19.686 -37.800  1.00  0.86           H  
ATOM   5497  N   ALA A 373       2.441  24.784 -37.855  1.00  0.83           N  
ATOM   5498  CA  ALA A 373       2.599  26.040 -38.590  1.00  0.83           C  
ATOM   5499  C   ALA A 373       3.169  25.859 -39.989  1.00  0.83           C  
ATOM   5500  O   ALA A 373       2.774  26.564 -40.924  1.00  0.83           O  
ATOM   5501  CB  ALA A 373       3.525  26.967 -37.817  1.00  0.83           C  
ATOM   5502  H   ALA A 373       2.926  24.657 -36.976  1.00  0.83           H  
ATOM   5503  HA  ALA A 373       1.616  26.497 -38.686  1.00  0.83           H  
ATOM   5504 1HB  ALA A 373       3.614  27.913 -38.350  1.00  0.83           H  
ATOM   5505 2HB  ALA A 373       3.116  27.148 -36.823  1.00  0.83           H  
ATOM   5506 3HB  ALA A 373       4.507  26.506 -37.729  1.00  0.83           H  
ATOM   5507  N   ARG A 374       4.123  24.944 -40.112  1.00  0.79           N  
ATOM   5508  CA  ARG A 374       4.809  24.674 -41.367  1.00  0.79           C  
ATOM   5509  C   ARG A 374       5.063  23.187 -41.496  1.00  0.79           C  
ATOM   5510  O   ARG A 374       5.346  22.540 -40.496  1.00  0.79           O  
ATOM   5511  CB  ARG A 374       6.157  25.393 -41.424  1.00  0.79           C  
ATOM   5512  CG  ARG A 374       6.113  26.927 -41.398  1.00  0.79           C  
ATOM   5513  CD  ARG A 374       5.554  27.487 -42.656  1.00  0.79           C  
ATOM   5514  NE  ARG A 374       5.616  28.938 -42.678  1.00  0.79           N  
ATOM   5515  CZ  ARG A 374       4.690  29.769 -42.150  1.00  0.79           C  
ATOM   5516  NH1 ARG A 374       3.611  29.300 -41.552  1.00  0.79           N  
ATOM   5517  NH2 ARG A 374       4.869  31.078 -42.237  1.00  0.79           N  
ATOM   5518  H   ARG A 374       4.371  24.404 -39.299  1.00  0.79           H  
ATOM   5519  HA  ARG A 374       4.181  25.002 -42.195  1.00  0.79           H  
ATOM   5520 1HB  ARG A 374       6.768  25.073 -40.579  1.00  0.79           H  
ATOM   5521 2HB  ARG A 374       6.682  25.095 -42.333  1.00  0.79           H  
ATOM   5522 1HG  ARG A 374       5.514  27.279 -40.565  1.00  0.79           H  
ATOM   5523 2HG  ARG A 374       7.128  27.308 -41.287  1.00  0.79           H  
ATOM   5524 1HD  ARG A 374       6.123  27.109 -43.505  1.00  0.79           H  
ATOM   5525 2HD  ARG A 374       4.513  27.188 -42.759  1.00  0.79           H  
ATOM   5526  HE  ARG A 374       6.418  29.360 -43.123  1.00  0.79           H  
ATOM   5527 1HH1 ARG A 374       3.438  28.285 -41.467  1.00  0.79           H  
ATOM   5528 2HH1 ARG A 374       2.935  29.941 -41.171  1.00  0.79           H  
ATOM   5529 1HH2 ARG A 374       5.692  31.447 -42.694  1.00  0.79           H  
ATOM   5530 2HH2 ARG A 374       4.184  31.708 -41.847  1.00  0.79           H  
ATOM   5531  N   VAL A 375       4.988  22.660 -42.713  1.00  0.76           N  
ATOM   5532  CA  VAL A 375       5.311  21.256 -42.967  1.00  0.76           C  
ATOM   5533  C   VAL A 375       6.316  21.102 -44.091  1.00  0.76           C  
ATOM   5534  O   VAL A 375       6.156  21.705 -45.154  1.00  0.76           O  
ATOM   5535  CB  VAL A 375       4.051  20.441 -43.299  1.00  0.76           C  
ATOM   5536  CG1 VAL A 375       4.447  19.030 -43.630  1.00  0.76           C  
ATOM   5537  CG2 VAL A 375       3.138  20.453 -42.136  1.00  0.76           C  
ATOM   5538  H   VAL A 375       4.721  23.247 -43.490  1.00  0.76           H  
ATOM   5539  HA  VAL A 375       5.754  20.834 -42.062  1.00  0.76           H  
ATOM   5540  HB  VAL A 375       3.545  20.866 -44.167  1.00  0.76           H  
ATOM   5541 1HG1 VAL A 375       3.558  18.445 -43.849  1.00  0.76           H  
ATOM   5542 2HG1 VAL A 375       5.101  19.021 -44.494  1.00  0.76           H  
ATOM   5543 3HG1 VAL A 375       4.969  18.610 -42.791  1.00  0.76           H  
ATOM   5544 1HG2 VAL A 375       2.247  19.871 -42.359  1.00  0.76           H  
ATOM   5545 2HG2 VAL A 375       3.655  20.022 -41.277  1.00  0.76           H  
ATOM   5546 3HG2 VAL A 375       2.851  21.478 -41.918  1.00  0.76           H  
ATOM   5547  N   VAL A 376       7.335  20.284 -43.866  1.00  0.73           N  
ATOM   5548  CA  VAL A 376       8.336  20.054 -44.900  1.00  0.73           C  
ATOM   5549  C   VAL A 376       8.201  18.650 -45.494  1.00  0.73           C  
ATOM   5550  O   VAL A 376       8.126  17.668 -44.751  1.00  0.73           O  
ATOM   5551  CB  VAL A 376       9.748  20.204 -44.305  1.00  0.73           C  
ATOM   5552  CG1 VAL A 376      10.819  19.970 -45.389  1.00  0.73           C  
ATOM   5553  CG2 VAL A 376       9.891  21.566 -43.655  1.00  0.73           C  
ATOM   5554  H   VAL A 376       7.419  19.838 -42.948  1.00  0.73           H  
ATOM   5555  HA  VAL A 376       8.200  20.788 -45.696  1.00  0.73           H  
ATOM   5556  HB  VAL A 376       9.890  19.435 -43.543  1.00  0.73           H  
ATOM   5557 1HG1 VAL A 376      11.808  20.055 -44.954  1.00  0.73           H  
ATOM   5558 2HG1 VAL A 376      10.709  18.989 -45.819  1.00  0.73           H  
ATOM   5559 3HG1 VAL A 376      10.707  20.715 -46.174  1.00  0.73           H  
ATOM   5560 1HG2 VAL A 376      10.884  21.656 -43.209  1.00  0.73           H  
ATOM   5561 2HG2 VAL A 376       9.755  22.345 -44.404  1.00  0.73           H  
ATOM   5562 3HG2 VAL A 376       9.136  21.678 -42.871  1.00  0.73           H  
ATOM   5563  N   SER A 377       8.119  18.569 -46.829  1.00  0.71           N  
ATOM   5564  CA  SER A 377       8.047  17.288 -47.537  1.00  0.71           C  
ATOM   5565  C   SER A 377       9.458  16.753 -47.778  1.00  0.71           C  
ATOM   5566  O   SER A 377      10.385  17.562 -47.846  1.00  0.71           O  
ATOM   5567  CB  SER A 377       7.354  17.492 -48.879  1.00  0.71           C  
ATOM   5568  OG  SER A 377       8.128  18.328 -49.733  1.00  0.71           O  
ATOM   5569  H   SER A 377       8.137  19.430 -47.364  1.00  0.71           H  
ATOM   5570  HA  SER A 377       7.483  16.597 -46.927  1.00  0.71           H  
ATOM   5571 1HB  SER A 377       7.169  16.544 -49.360  1.00  0.71           H  
ATOM   5572 2HB  SER A 377       6.383  17.956 -48.711  1.00  0.71           H  
ATOM   5573  HG  SER A 377       7.522  18.639 -50.425  1.00  0.71           H  
ATOM   5574  N   PRO A 378       9.667  15.428 -47.938  1.00  0.68           N  
ATOM   5575  CA  PRO A 378      10.916  14.804 -48.364  1.00  0.68           C  
ATOM   5576  C   PRO A 378      11.523  15.447 -49.603  1.00  0.68           C  
ATOM   5577  O   PRO A 378      12.735  15.618 -49.700  1.00  0.68           O  
ATOM   5578  CB  PRO A 378      10.479  13.375 -48.639  1.00  0.68           C  
ATOM   5579  CG  PRO A 378       9.331  13.139 -47.675  1.00  0.68           C  
ATOM   5580  CD  PRO A 378       8.585  14.456 -47.634  1.00  0.68           C  
ATOM   5581  HA  PRO A 378      11.635  14.838 -47.519  1.00  0.68           H  
ATOM   5582 1HB  PRO A 378      10.155  13.303 -49.686  1.00  0.68           H  
ATOM   5583 2HB  PRO A 378      11.315  12.689 -48.542  1.00  0.68           H  
ATOM   5584 1HG  PRO A 378       8.694  12.314 -48.026  1.00  0.68           H  
ATOM   5585 2HG  PRO A 378       9.719  12.843 -46.689  1.00  0.68           H  
ATOM   5586 1HD  PRO A 378       7.792  14.474 -48.396  1.00  0.68           H  
ATOM   5587 2HD  PRO A 378       8.197  14.595 -46.617  1.00  0.68           H  
ATOM   5588  N   LEU A 379      10.668  15.873 -50.540  1.00  0.67           N  
ATOM   5589  CA  LEU A 379      11.154  16.540 -51.741  1.00  0.67           C  
ATOM   5590  C   LEU A 379      11.765  17.891 -51.396  1.00  0.67           C  
ATOM   5591  O   LEU A 379      12.874  18.203 -51.845  1.00  0.67           O  
ATOM   5592  CB  LEU A 379      10.017  16.647 -52.767  1.00  0.67           C  
ATOM   5593  CG  LEU A 379      10.313  17.342 -54.113  1.00  0.67           C  
ATOM   5594  CD1 LEU A 379      11.464  16.641 -54.858  1.00  0.67           C  
ATOM   5595  CD2 LEU A 379       9.033  17.276 -54.956  1.00  0.67           C  
ATOM   5596  H   LEU A 379       9.669  15.680 -50.465  1.00  0.67           H  
ATOM   5597  HA  LEU A 379      11.946  15.943 -52.176  1.00  0.67           H  
ATOM   5598 1HB  LEU A 379       9.640  15.652 -52.979  1.00  0.67           H  
ATOM   5599 2HB  LEU A 379       9.207  17.202 -52.293  1.00  0.67           H  
ATOM   5600  HG  LEU A 379      10.598  18.382 -53.934  1.00  0.67           H  
ATOM   5601 1HD1 LEU A 379      11.645  17.147 -55.805  1.00  0.67           H  
ATOM   5602 2HD1 LEU A 379      12.371  16.677 -54.250  1.00  0.67           H  
ATOM   5603 3HD1 LEU A 379      11.202  15.618 -55.056  1.00  0.67           H  
ATOM   5604 1HD2 LEU A 379       9.200  17.764 -55.916  1.00  0.67           H  
ATOM   5605 2HD2 LEU A 379       8.761  16.233 -55.121  1.00  0.67           H  
ATOM   5606 3HD2 LEU A 379       8.224  17.780 -54.425  1.00  0.67           H  
ATOM   5607  N   ASP A 380      11.081  18.709 -50.585  1.00  0.67           N  
ATOM   5608  CA  ASP A 380      11.683  19.998 -50.233  1.00  0.67           C  
ATOM   5609  C   ASP A 380      12.944  19.784 -49.396  1.00  0.67           C  
ATOM   5610  O   ASP A 380      13.943  20.500 -49.544  1.00  0.67           O  
ATOM   5611  CB  ASP A 380      10.703  20.895 -49.473  1.00  0.67           C  
ATOM   5612  CG  ASP A 380       9.583  21.456 -50.357  1.00  0.67           C  
ATOM   5613  OD1 ASP A 380       9.679  21.346 -51.559  1.00  0.67           O  
ATOM   5614  OD2 ASP A 380       8.652  22.011 -49.821  1.00  0.67           O  
ATOM   5615  H   ASP A 380      10.164  18.442 -50.211  1.00  0.67           H  
ATOM   5616  HA  ASP A 380      11.967  20.508 -51.153  1.00  0.67           H  
ATOM   5617 1HB  ASP A 380      10.249  20.311 -48.669  1.00  0.67           H  
ATOM   5618 2HB  ASP A 380      11.242  21.720 -49.013  1.00  0.67           H  
ATOM   5619  N   GLY A 381      12.903  18.770 -48.528  1.00  0.69           N  
ATOM   5620  CA  GLY A 381      14.018  18.433 -47.658  1.00  0.69           C  
ATOM   5621  C   GLY A 381      15.264  18.107 -48.475  1.00  0.69           C  
ATOM   5622  O   GLY A 381      16.312  18.741 -48.304  1.00  0.69           O  
ATOM   5623  H   GLY A 381      12.048  18.223 -48.449  1.00  0.69           H  
ATOM   5624 1HA  GLY A 381      14.219  19.263 -46.983  1.00  0.69           H  
ATOM   5625 2HA  GLY A 381      13.742  17.573 -47.046  1.00  0.69           H  
ATOM   5626  N   LEU A 382      15.152  17.116 -49.368  1.00  0.71           N  
ATOM   5627  CA  LEU A 382      16.273  16.718 -50.205  1.00  0.71           C  
ATOM   5628  C   LEU A 382      16.709  17.814 -51.148  1.00  0.71           C  
ATOM   5629  O   LEU A 382      17.903  17.960 -51.386  1.00  0.71           O  
ATOM   5630  CB  LEU A 382      15.967  15.433 -50.981  1.00  0.71           C  
ATOM   5631  CG  LEU A 382      15.941  14.144 -50.132  1.00  0.71           C  
ATOM   5632  CD1 LEU A 382      15.440  12.981 -50.977  1.00  0.71           C  
ATOM   5633  CD2 LEU A 382      17.374  13.864 -49.622  1.00  0.71           C  
ATOM   5634  H   LEU A 382      14.262  16.627 -49.463  1.00  0.71           H  
ATOM   5635  HA  LEU A 382      17.110  16.495 -49.552  1.00  0.71           H  
ATOM   5636 1HB  LEU A 382      14.981  15.543 -51.444  1.00  0.71           H  
ATOM   5637 2HB  LEU A 382      16.707  15.311 -51.769  1.00  0.71           H  
ATOM   5638  HG  LEU A 382      15.260  14.273 -49.285  1.00  0.71           H  
ATOM   5639 1HD1 LEU A 382      15.418  12.071 -50.383  1.00  0.71           H  
ATOM   5640 2HD1 LEU A 382      14.439  13.213 -51.317  1.00  0.71           H  
ATOM   5641 3HD1 LEU A 382      16.095  12.836 -51.835  1.00  0.71           H  
ATOM   5642 1HD2 LEU A 382      17.382  12.964 -49.024  1.00  0.71           H  
ATOM   5643 2HD2 LEU A 382      18.042  13.734 -50.469  1.00  0.71           H  
ATOM   5644 3HD2 LEU A 382      17.722  14.699 -49.021  1.00  0.71           H  
ATOM   5645  N   THR A 383      15.778  18.609 -51.671  1.00  0.75           N  
ATOM   5646  CA  THR A 383      16.187  19.660 -52.581  1.00  0.75           C  
ATOM   5647  C   THR A 383      17.114  20.629 -51.863  1.00  0.75           C  
ATOM   5648  O   THR A 383      18.157  21.012 -52.392  1.00  0.75           O  
ATOM   5649  CB  THR A 383      14.979  20.437 -53.124  1.00  0.75           C  
ATOM   5650  OG1 THR A 383      14.108  19.550 -53.838  1.00  0.75           O  
ATOM   5651  CG2 THR A 383      15.458  21.522 -54.059  1.00  0.75           C  
ATOM   5652  H   THR A 383      14.784  18.475 -51.474  1.00  0.75           H  
ATOM   5653  HA  THR A 383      16.735  19.223 -53.406  1.00  0.75           H  
ATOM   5654  HB  THR A 383      14.427  20.882 -52.294  1.00  0.75           H  
ATOM   5655  HG1 THR A 383      13.652  18.969 -53.185  1.00  0.75           H  
ATOM   5656 1HG2 THR A 383      14.602  22.073 -54.442  1.00  0.75           H  
ATOM   5657 2HG2 THR A 383      16.116  22.202 -53.516  1.00  0.75           H  
ATOM   5658 3HG2 THR A 383      16.004  21.071 -54.887  1.00  0.75           H  
ATOM   5659  N   ALA A 384      16.724  21.039 -50.654  1.00  0.81           N  
ATOM   5660  CA  ALA A 384      17.534  21.945 -49.856  1.00  0.81           C  
ATOM   5661  C   ALA A 384      18.870  21.319 -49.449  1.00  0.81           C  
ATOM   5662  O   ALA A 384      19.911  21.977 -49.465  1.00  0.81           O  
ATOM   5663  CB  ALA A 384      16.759  22.341 -48.613  1.00  0.81           C  
ATOM   5664  H   ALA A 384      15.836  20.709 -50.269  1.00  0.81           H  
ATOM   5665  HA  ALA A 384      17.742  22.831 -50.454  1.00  0.81           H  
ATOM   5666 1HB  ALA A 384      17.346  23.039 -48.022  1.00  0.81           H  
ATOM   5667 2HB  ALA A 384      15.818  22.807 -48.905  1.00  0.81           H  
ATOM   5668 3HB  ALA A 384      16.550  21.446 -48.022  1.00  0.81           H  
ATOM   5669  N   ALA A 385      18.836  20.038 -49.069  1.00  0.89           N  
ATOM   5670  CA  ALA A 385      20.025  19.297 -48.653  1.00  0.89           C  
ATOM   5671  C   ALA A 385      21.037  19.081 -49.770  1.00  0.89           C  
ATOM   5672  O   ALA A 385      22.249  19.074 -49.516  1.00  0.89           O  
ATOM   5673  CB  ALA A 385      19.628  17.950 -48.106  1.00  0.89           C  
ATOM   5674  H   ALA A 385      17.939  19.552 -49.046  1.00  0.89           H  
ATOM   5675  HA  ALA A 385      20.509  19.872 -47.865  1.00  0.89           H  
ATOM   5676 1HB  ALA A 385      20.514  17.424 -47.757  1.00  0.89           H  
ATOM   5677 2HB  ALA A 385      18.933  18.085 -47.280  1.00  0.89           H  
ATOM   5678 3HB  ALA A 385      19.152  17.377 -48.892  1.00  0.89           H  
ATOM   5679  N   LEU A 386      20.534  18.896 -50.992  1.00  0.99           N  
ATOM   5680  CA  LEU A 386      21.341  18.563 -52.153  1.00  0.99           C  
ATOM   5681  C   LEU A 386      21.190  19.556 -53.312  1.00  0.99           C  
ATOM   5682  O   LEU A 386      20.650  19.178 -54.343  1.00  0.99           O  
ATOM   5683  CB  LEU A 386      20.877  17.196 -52.680  1.00  0.99           C  
ATOM   5684  CG  LEU A 386      20.975  16.009 -51.726  1.00  0.99           C  
ATOM   5685  CD1 LEU A 386      20.234  14.818 -52.340  1.00  0.99           C  
ATOM   5686  CD2 LEU A 386      22.437  15.679 -51.491  1.00  0.99           C  
ATOM   5687  H   LEU A 386      19.522  18.920 -51.112  1.00  0.99           H  
ATOM   5688  HA  LEU A 386      22.376  18.496 -51.856  1.00  0.99           H  
ATOM   5689 1HB  LEU A 386      19.842  17.280 -53.012  1.00  0.99           H  
ATOM   5690 2HB  LEU A 386      21.490  16.950 -53.539  1.00  0.99           H  
ATOM   5691  HG  LEU A 386      20.496  16.257 -50.791  1.00  0.99           H  
ATOM   5692 1HD1 LEU A 386      20.288  13.963 -51.673  1.00  0.99           H  
ATOM   5693 2HD1 LEU A 386      19.189  15.089 -52.501  1.00  0.99           H  
ATOM   5694 3HD1 LEU A 386      20.695  14.562 -53.298  1.00  0.99           H  
ATOM   5695 1HD2 LEU A 386      22.534  14.833 -50.819  1.00  0.99           H  
ATOM   5696 2HD2 LEU A 386      22.903  15.429 -52.447  1.00  0.99           H  
ATOM   5697 3HD2 LEU A 386      22.936  16.541 -51.056  1.00  0.99           H  
ATOM   5698  N   PRO A 387      21.649  20.822 -53.202  1.00  1.08           N  
ATOM   5699  CA  PRO A 387      21.555  21.835 -54.243  1.00  1.08           C  
ATOM   5700  C   PRO A 387      22.362  21.475 -55.489  1.00  1.08           C  
ATOM   5701  O   PRO A 387      22.095  21.988 -56.575  1.00  1.08           O  
ATOM   5702  CB  PRO A 387      22.122  23.082 -53.554  1.00  1.08           C  
ATOM   5703  CG  PRO A 387      22.991  22.546 -52.441  1.00  1.08           C  
ATOM   5704  CD  PRO A 387      22.287  21.295 -51.978  1.00  1.08           C  
ATOM   5705  HA  PRO A 387      20.493  21.979 -54.499  1.00  1.08           H  
ATOM   5706 1HB  PRO A 387      22.688  23.685 -54.282  1.00  1.08           H  
ATOM   5707 2HB  PRO A 387      21.298  23.710 -53.185  1.00  1.08           H  
ATOM   5708 1HG  PRO A 387      24.009  22.350 -52.810  1.00  1.08           H  
ATOM   5709 2HG  PRO A 387      23.082  23.295 -51.640  1.00  1.08           H  
ATOM   5710 1HD  PRO A 387      23.013  20.594 -51.598  1.00  1.08           H  
ATOM   5711 2HD  PRO A 387      21.528  21.545 -51.235  1.00  1.08           H  
ATOM   5712  N   GLU A 388      23.354  20.591 -55.320  1.00  1.14           N  
ATOM   5713  CA  GLU A 388      24.181  20.140 -56.430  1.00  1.14           C  
ATOM   5714  C   GLU A 388      23.572  18.852 -56.971  1.00  1.14           C  
ATOM   5715  O   GLU A 388      23.104  18.814 -58.110  1.00  1.14           O  
ATOM   5716  CB  GLU A 388      25.629  19.937 -55.974  1.00  1.14           C  
ATOM   5717  CG  GLU A 388      26.325  21.243 -55.563  1.00  1.14           C  
ATOM   5718  CD  GLU A 388      27.761  21.064 -55.111  1.00  1.14           C  
ATOM   5719  OE1 GLU A 388      28.222  19.951 -55.073  1.00  1.14           O  
ATOM   5720  OE2 GLU A 388      28.389  22.050 -54.800  1.00  1.14           O  
ATOM   5721  H   GLU A 388      23.529  20.218 -54.405  1.00  1.14           H  
ATOM   5722  HA  GLU A 388      24.162  20.891 -57.221  1.00  1.14           H  
ATOM   5723 1HB  GLU A 388      25.651  19.261 -55.116  1.00  1.14           H  
ATOM   5724 2HB  GLU A 388      26.207  19.474 -56.773  1.00  1.14           H  
ATOM   5725 1HG  GLU A 388      26.305  21.930 -56.408  1.00  1.14           H  
ATOM   5726 2HG  GLU A 388      25.752  21.695 -54.753  1.00  1.14           H  
ATOM   5727  N   GLY A 389      23.431  17.830 -56.115  1.00  1.13           N  
ATOM   5728  CA  GLY A 389      22.778  16.576 -56.495  1.00  1.13           C  
ATOM   5729  C   GLY A 389      21.257  16.732 -56.448  1.00  1.13           C  
ATOM   5730  O   GLY A 389      20.556  16.042 -55.706  1.00  1.13           O  
ATOM   5731  H   GLY A 389      23.845  17.858 -55.188  1.00  1.13           H  
ATOM   5732 1HA  GLY A 389      23.097  16.269 -57.491  1.00  1.13           H  
ATOM   5733 2HA  GLY A 389      23.082  15.801 -55.795  1.00  1.13           H  
ATOM   5734  N   ALA A 390      20.759  17.683 -57.228  1.00  1.06           N  
ATOM   5735  CA  ALA A 390      19.364  18.069 -57.180  1.00  1.06           C  
ATOM   5736  C   ALA A 390      18.472  16.884 -57.530  1.00  1.06           C  
ATOM   5737  O   ALA A 390      18.825  16.088 -58.406  1.00  1.06           O  
ATOM   5738  CB  ALA A 390      19.115  19.227 -58.129  1.00  1.06           C  
ATOM   5739  H   ALA A 390      21.413  18.173 -57.832  1.00  1.06           H  
ATOM   5740  HA  ALA A 390      19.162  18.402 -56.171  1.00  1.06           H  
ATOM   5741 1HB  ALA A 390      18.075  19.537 -58.069  1.00  1.06           H  
ATOM   5742 2HB  ALA A 390      19.765  20.062 -57.847  1.00  1.06           H  
ATOM   5743 3HB  ALA A 390      19.342  18.920 -59.147  1.00  1.06           H  
ATOM   5744  N   PRO A 391      17.319  16.728 -56.855  1.00  0.96           N  
ATOM   5745  CA  PRO A 391      16.365  15.675 -57.090  1.00  0.96           C  
ATOM   5746  C   PRO A 391      15.534  15.813 -58.367  1.00  0.96           C  
ATOM   5747  O   PRO A 391      15.189  16.918 -58.792  1.00  0.96           O  
ATOM   5748  CB  PRO A 391      15.472  15.756 -55.848  1.00  0.96           C  
ATOM   5749  CG  PRO A 391      15.545  17.192 -55.412  1.00  0.96           C  
ATOM   5750  CD  PRO A 391      16.960  17.630 -55.744  1.00  0.96           C  
ATOM   5751  HA  PRO A 391      16.928  14.751 -57.083  1.00  0.96           H  
ATOM   5752 1HB  PRO A 391      14.447  15.440 -56.108  1.00  0.96           H  
ATOM   5753 2HB  PRO A 391      15.835  15.055 -55.080  1.00  0.96           H  
ATOM   5754 1HG  PRO A 391      14.776  17.791 -55.929  1.00  0.96           H  
ATOM   5755 2HG  PRO A 391      15.318  17.255 -54.338  1.00  0.96           H  
ATOM   5756 1HD  PRO A 391      16.942  18.683 -56.063  1.00  0.96           H  
ATOM   5757 2HD  PRO A 391      17.623  17.456 -54.872  1.00  0.96           H  
ATOM   5758  N   THR A 392      15.116  14.658 -58.878  1.00  0.86           N  
ATOM   5759  CA  THR A 392      14.141  14.526 -59.963  1.00  0.86           C  
ATOM   5760  C   THR A 392      12.907  13.863 -59.387  1.00  0.86           C  
ATOM   5761  O   THR A 392      13.024  12.808 -58.778  1.00  0.86           O  
ATOM   5762  CB  THR A 392      14.684  13.662 -61.120  1.00  0.86           C  
ATOM   5763  OG1 THR A 392      15.845  14.281 -61.688  1.00  0.86           O  
ATOM   5764  CG2 THR A 392      13.620  13.438 -62.189  1.00  0.86           C  
ATOM   5765  H   THR A 392      15.520  13.812 -58.478  1.00  0.86           H  
ATOM   5766  HA  THR A 392      13.871  15.514 -60.335  1.00  0.86           H  
ATOM   5767  HB  THR A 392      14.977  12.690 -60.722  1.00  0.86           H  
ATOM   5768  HG1 THR A 392      16.518  14.383 -61.009  1.00  0.86           H  
ATOM   5769 1HG2 THR A 392      14.027  12.811 -62.982  1.00  0.86           H  
ATOM   5770 2HG2 THR A 392      12.753  12.942 -61.748  1.00  0.86           H  
ATOM   5771 3HG2 THR A 392      13.314  14.397 -62.605  1.00  0.86           H  
ATOM   5772  N   TYR A 393      11.731  14.448 -59.564  1.00  0.79           N  
ATOM   5773  CA  TYR A 393      10.550  13.848 -58.945  1.00  0.79           C  
ATOM   5774  C   TYR A 393       9.565  13.198 -59.908  1.00  0.79           C  
ATOM   5775  O   TYR A 393       9.260  13.743 -60.971  1.00  0.79           O  
ATOM   5776  CB  TYR A 393       9.824  14.852 -58.045  1.00  0.79           C  
ATOM   5777  CG  TYR A 393       8.571  14.256 -57.480  1.00  0.79           C  
ATOM   5778  CD1 TYR A 393       8.687  13.348 -56.475  1.00  0.79           C  
ATOM   5779  CD2 TYR A 393       7.315  14.590 -57.972  1.00  0.79           C  
ATOM   5780  CE1 TYR A 393       7.594  12.743 -55.980  1.00  0.79           C  
ATOM   5781  CE2 TYR A 393       6.195  13.983 -57.436  1.00  0.79           C  
ATOM   5782  CZ  TYR A 393       6.350  13.050 -56.436  1.00  0.79           C  
ATOM   5783  OH  TYR A 393       5.275  12.416 -55.884  1.00  0.79           O  
ATOM   5784  H   TYR A 393      11.658  15.305 -60.095  1.00  0.79           H  
ATOM   5785  HA  TYR A 393      10.891  13.056 -58.289  1.00  0.79           H  
ATOM   5786 1HB  TYR A 393      10.468  15.142 -57.227  1.00  0.79           H  
ATOM   5787 2HB  TYR A 393       9.564  15.745 -58.609  1.00  0.79           H  
ATOM   5788  HD1 TYR A 393       9.667  13.083 -56.100  1.00  0.79           H  
ATOM   5789  HD2 TYR A 393       7.217  15.317 -58.777  1.00  0.79           H  
ATOM   5790  HE1 TYR A 393       7.712  12.001 -55.236  1.00  0.79           H  
ATOM   5791  HE2 TYR A 393       5.204  14.228 -57.815  1.00  0.79           H  
ATOM   5792  HH  TYR A 393       5.597  11.725 -55.269  1.00  0.79           H  
ATOM   5793  N   ALA A 394       9.068  12.024 -59.499  1.00  0.76           N  
ATOM   5794  CA  ALA A 394       8.038  11.290 -60.235  1.00  0.76           C  
ATOM   5795  C   ALA A 394       7.006  10.718 -59.265  1.00  0.76           C  
ATOM   5796  O   ALA A 394       7.352  10.208 -58.199  1.00  0.76           O  
ATOM   5797  CB  ALA A 394       8.658  10.167 -61.027  1.00  0.76           C  
ATOM   5798  H   ALA A 394       9.429  11.643 -58.620  1.00  0.76           H  
ATOM   5799  HA  ALA A 394       7.529  11.981 -60.909  1.00  0.76           H  
ATOM   5800 1HB  ALA A 394       7.876   9.634 -61.572  1.00  0.76           H  
ATOM   5801 2HB  ALA A 394       9.379  10.576 -61.732  1.00  0.76           H  
ATOM   5802 3HB  ALA A 394       9.154   9.492 -60.352  1.00  0.76           H  
ATOM   5803  N   LEU A 395       5.735  10.768 -59.651  1.00  0.79           N  
ATOM   5804  CA  LEU A 395       4.696  10.284 -58.751  1.00  0.79           C  
ATOM   5805  C   LEU A 395       4.713   8.791 -58.448  1.00  0.79           C  
ATOM   5806  O   LEU A 395       4.637   8.413 -57.287  1.00  0.79           O  
ATOM   5807  CB  LEU A 395       3.320  10.718 -59.242  1.00  0.79           C  
ATOM   5808  CG  LEU A 395       2.158  10.151 -58.425  1.00  0.79           C  
ATOM   5809  CD1 LEU A 395       2.327  10.554 -57.025  1.00  0.79           C  
ATOM   5810  CD2 LEU A 395       0.835  10.689 -58.939  1.00  0.79           C  
ATOM   5811  H   LEU A 395       5.492  11.168 -60.553  1.00  0.79           H  
ATOM   5812  HA  LEU A 395       4.843  10.792 -57.801  1.00  0.79           H  
ATOM   5813 1HB  LEU A 395       3.261  11.805 -59.186  1.00  0.79           H  
ATOM   5814 2HB  LEU A 395       3.211  10.425 -60.272  1.00  0.79           H  
ATOM   5815  HG  LEU A 395       2.160   9.061 -58.482  1.00  0.79           H  
ATOM   5816 1HD1 LEU A 395       1.506  10.146 -56.461  1.00  0.79           H  
ATOM   5817 2HD1 LEU A 395       3.267  10.160 -56.652  1.00  0.79           H  
ATOM   5818 3HD1 LEU A 395       2.332  11.632 -56.942  1.00  0.79           H  
ATOM   5819 1HD2 LEU A 395       0.023  10.282 -58.334  1.00  0.79           H  
ATOM   5820 2HD2 LEU A 395       0.834  11.772 -58.866  1.00  0.79           H  
ATOM   5821 3HD2 LEU A 395       0.691  10.406 -59.965  1.00  0.79           H  
ATOM   5822  N   GLY A 396       4.759   7.923 -59.443  1.00  0.85           N  
ATOM   5823  CA  GLY A 396       4.821   6.486 -59.141  1.00  0.85           C  
ATOM   5824  C   GLY A 396       3.497   5.848 -58.702  1.00  0.85           C  
ATOM   5825  O   GLY A 396       2.989   4.933 -59.348  1.00  0.85           O  
ATOM   5826  H   GLY A 396       4.791   8.241 -60.401  1.00  0.85           H  
ATOM   5827 1HA  GLY A 396       5.182   5.958 -60.016  1.00  0.85           H  
ATOM   5828 2HA  GLY A 396       5.564   6.331 -58.364  1.00  0.85           H  
ATOM   5829  N   ALA A 397       2.980   6.285 -57.558  1.00  0.96           N  
ATOM   5830  CA  ALA A 397       1.716   5.769 -57.043  1.00  0.96           C  
ATOM   5831  C   ALA A 397       1.086   6.681 -55.983  1.00  0.96           C  
ATOM   5832  O   ALA A 397       1.769   7.391 -55.226  1.00  0.96           O  
ATOM   5833  CB  ALA A 397       1.901   4.371 -56.459  1.00  0.96           C  
ATOM   5834  H   ALA A 397       3.483   7.025 -57.083  1.00  0.96           H  
ATOM   5835  HA  ALA A 397       1.021   5.707 -57.881  1.00  0.96           H  
ATOM   5836 1HB  ALA A 397       0.939   3.991 -56.117  1.00  0.96           H  
ATOM   5837 2HB  ALA A 397       2.304   3.694 -57.215  1.00  0.96           H  
ATOM   5838 3HB  ALA A 397       2.586   4.417 -55.618  1.00  0.96           H  
ATOM   5839  N   ASP A 398      -0.248   6.591 -55.912  1.00  1.09           N  
ATOM   5840  CA  ASP A 398      -1.083   7.285 -54.936  1.00  1.09           C  
ATOM   5841  C   ASP A 398      -1.545   6.306 -53.820  1.00  1.09           C  
ATOM   5842  O   ASP A 398      -2.308   5.392 -54.116  1.00  1.09           O  
ATOM   5843  CB  ASP A 398      -2.299   7.916 -55.637  1.00  1.09           C  
ATOM   5844  CG  ASP A 398      -3.176   8.802 -54.704  1.00  1.09           C  
ATOM   5845  OD1 ASP A 398      -3.149   8.609 -53.504  1.00  1.09           O  
ATOM   5846  OD2 ASP A 398      -3.847   9.680 -55.208  1.00  1.09           O  
ATOM   5847  H   ASP A 398      -0.714   5.998 -56.584  1.00  1.09           H  
ATOM   5848  HA  ASP A 398      -0.494   8.098 -54.540  1.00  1.09           H  
ATOM   5849 1HB  ASP A 398      -1.956   8.528 -56.472  1.00  1.09           H  
ATOM   5850 2HB  ASP A 398      -2.931   7.125 -56.048  1.00  1.09           H  
ATOM   5851  N   PRO A 399      -1.092   6.454 -52.553  1.00  1.22           N  
ATOM   5852  CA  PRO A 399      -1.346   5.590 -51.406  1.00  1.22           C  
ATOM   5853  C   PRO A 399      -2.765   5.725 -50.837  1.00  1.22           C  
ATOM   5854  O   PRO A 399      -3.139   5.000 -49.913  1.00  1.22           O  
ATOM   5855  CB  PRO A 399      -0.318   6.101 -50.388  1.00  1.22           C  
ATOM   5856  CG  PRO A 399      -0.144   7.531 -50.718  1.00  1.22           C  
ATOM   5857  CD  PRO A 399      -0.267   7.598 -52.223  1.00  1.22           C  
ATOM   5858  HA  PRO A 399      -1.138   4.548 -51.682  1.00  1.22           H  
ATOM   5859 1HB  PRO A 399      -0.660   5.912 -49.369  1.00  1.22           H  
ATOM   5860 2HB  PRO A 399       0.613   5.566 -50.498  1.00  1.22           H  
ATOM   5861 1HG  PRO A 399      -0.917   8.127 -50.203  1.00  1.22           H  
ATOM   5862 2HG  PRO A 399       0.830   7.885 -50.353  1.00  1.22           H  
ATOM   5863 1HD  PRO A 399      -0.783   8.541 -52.477  1.00  1.22           H  
ATOM   5864 2HD  PRO A 399       0.715   7.480 -52.698  1.00  1.22           H  
ATOM   5865  N   ASN A 400      -3.542   6.690 -51.320  1.00  1.32           N  
ATOM   5866  CA  ASN A 400      -4.853   6.924 -50.729  1.00  1.32           C  
ATOM   5867  C   ASN A 400      -5.916   5.947 -51.205  1.00  1.32           C  
ATOM   5868  O   ASN A 400      -6.116   5.736 -52.400  1.00  1.32           O  
ATOM   5869  CB  ASN A 400      -5.291   8.335 -51.025  1.00  1.32           C  
ATOM   5870  CG  ASN A 400      -4.433   9.358 -50.350  1.00  1.32           C  
ATOM   5871  OD1 ASN A 400      -4.482   9.554 -49.128  1.00  1.32           O  
ATOM   5872  ND2 ASN A 400      -3.615   9.994 -51.135  1.00  1.32           N  
ATOM   5873  H   ASN A 400      -3.249   7.286 -52.107  1.00  1.32           H  
ATOM   5874  HA  ASN A 400      -4.773   6.800 -49.652  1.00  1.32           H  
ATOM   5875 1HB  ASN A 400      -5.259   8.503 -52.104  1.00  1.32           H  
ATOM   5876 2HB  ASN A 400      -6.325   8.471 -50.705  1.00  1.32           H  
ATOM   5877 1HD2 ASN A 400      -2.991  10.683 -50.781  1.00  1.32           H  
ATOM   5878 2HD2 ASN A 400      -3.594   9.742 -52.123  1.00  1.32           H  
ATOM   5879  N   GLU A 401      -6.640   5.390 -50.238  1.00  1.36           N  
ATOM   5880  CA  GLU A 401      -7.744   4.467 -50.488  1.00  1.36           C  
ATOM   5881  C   GLU A 401      -9.081   5.208 -50.627  1.00  1.36           C  
ATOM   5882  O   GLU A 401     -10.120   4.601 -50.888  1.00  1.36           O  
ATOM   5883  CB  GLU A 401      -7.832   3.448 -49.344  1.00  1.36           C  
ATOM   5884  CG  GLU A 401      -6.627   2.504 -49.223  1.00  1.36           C  
ATOM   5885  CD  GLU A 401      -6.730   1.555 -48.039  1.00  1.36           C  
ATOM   5886  OE1 GLU A 401      -7.675   1.660 -47.293  1.00  1.36           O  
ATOM   5887  OE2 GLU A 401      -5.876   0.711 -47.903  1.00  1.36           O  
ATOM   5888  H   GLU A 401      -6.402   5.604 -49.280  1.00  1.36           H  
ATOM   5889  HA  GLU A 401      -7.548   3.938 -51.421  1.00  1.36           H  
ATOM   5890 1HB  GLU A 401      -7.938   3.981 -48.397  1.00  1.36           H  
ATOM   5891 2HB  GLU A 401      -8.725   2.837 -49.473  1.00  1.36           H  
ATOM   5892 1HG  GLU A 401      -6.540   1.920 -50.138  1.00  1.36           H  
ATOM   5893 2HG  GLU A 401      -5.720   3.106 -49.124  1.00  1.36           H  
ATOM   5894  N   GLU A 402      -9.040   6.521 -50.411  1.00  1.35           N  
ATOM   5895  CA  GLU A 402     -10.225   7.375 -50.423  1.00  1.35           C  
ATOM   5896  C   GLU A 402     -10.075   8.606 -51.308  1.00  1.35           C  
ATOM   5897  O   GLU A 402      -8.987   8.936 -51.775  1.00  1.35           O  
ATOM   5898  CB  GLU A 402     -10.615   7.803 -49.003  1.00  1.35           C  
ATOM   5899  CG  GLU A 402     -11.017   6.648 -48.096  1.00  1.35           C  
ATOM   5900  CD  GLU A 402     -11.543   7.081 -46.751  1.00  1.35           C  
ATOM   5901  OE1 GLU A 402     -11.604   8.266 -46.482  1.00  1.35           O  
ATOM   5902  OE2 GLU A 402     -11.901   6.225 -45.988  1.00  1.35           O  
ATOM   5903  H   GLU A 402      -8.142   6.936 -50.226  1.00  1.35           H  
ATOM   5904  HA  GLU A 402     -11.052   6.790 -50.827  1.00  1.35           H  
ATOM   5905 1HB  GLU A 402      -9.776   8.320 -48.538  1.00  1.35           H  
ATOM   5906 2HB  GLU A 402     -11.450   8.503 -49.041  1.00  1.35           H  
ATOM   5907 1HG  GLU A 402     -11.783   6.057 -48.601  1.00  1.35           H  
ATOM   5908 2HG  GLU A 402     -10.149   6.006 -47.943  1.00  1.35           H  
ATOM   5909  N   LEU A 403     -11.194   9.306 -51.487  1.00  1.31           N  
ATOM   5910  CA  LEU A 403     -11.321  10.512 -52.311  1.00  1.31           C  
ATOM   5911  C   LEU A 403     -11.155  11.808 -51.508  1.00  1.31           C  
ATOM   5912  O   LEU A 403     -11.755  12.841 -51.821  1.00  1.31           O  
ATOM   5913  CB  LEU A 403     -12.696  10.516 -52.975  1.00  1.31           C  
ATOM   5914  CG  LEU A 403     -12.859   9.771 -54.272  1.00  1.31           C  
ATOM   5915  CD1 LEU A 403     -12.440   8.330 -54.095  1.00  1.31           C  
ATOM   5916  CD2 LEU A 403     -14.335   9.888 -54.695  1.00  1.31           C  
ATOM   5917  H   LEU A 403     -12.031   8.961 -51.037  1.00  1.31           H  
ATOM   5918  HA  LEU A 403     -10.552  10.484 -53.082  1.00  1.31           H  
ATOM   5919 1HB  LEU A 403     -13.418  10.101 -52.276  1.00  1.31           H  
ATOM   5920 2HB  LEU A 403     -12.958  11.543 -53.185  1.00  1.31           H  
ATOM   5921  HG  LEU A 403     -12.227  10.211 -55.038  1.00  1.31           H  
ATOM   5922 1HD1 LEU A 403     -12.555   7.814 -55.040  1.00  1.31           H  
ATOM   5923 2HD1 LEU A 403     -11.395   8.294 -53.802  1.00  1.31           H  
ATOM   5924 3HD1 LEU A 403     -13.055   7.852 -53.332  1.00  1.31           H  
ATOM   5925 1HD2 LEU A 403     -14.492   9.369 -55.628  1.00  1.31           H  
ATOM   5926 2HD2 LEU A 403     -14.975   9.451 -53.929  1.00  1.31           H  
ATOM   5927 3HD2 LEU A 403     -14.587  10.944 -54.822  1.00  1.31           H  
ATOM   5928  N   ALA A 404     -10.400  11.724 -50.415  1.00  1.27           N  
ATOM   5929  CA  ALA A 404     -10.134  12.870 -49.552  1.00  1.27           C  
ATOM   5930  C   ALA A 404     -11.425  13.612 -49.237  1.00  1.27           C  
ATOM   5931  O   ALA A 404     -12.418  12.984 -48.854  1.00  1.27           O  
ATOM   5932  CB  ALA A 404      -9.129  13.804 -50.221  1.00  1.27           C  
ATOM   5933  H   ALA A 404      -9.959  10.837 -50.208  1.00  1.27           H  
ATOM   5934  HA  ALA A 404      -9.713  12.500 -48.617  1.00  1.27           H  
ATOM   5935 1HB  ALA A 404      -8.898  14.641 -49.564  1.00  1.27           H  
ATOM   5936 2HB  ALA A 404      -8.213  13.254 -50.427  1.00  1.27           H  
ATOM   5937 3HB  ALA A 404      -9.545  14.181 -51.162  1.00  1.27           H  
ATOM   5938  N   VAL A 405     -11.394  14.940 -49.372  1.00  1.24           N  
ATOM   5939  CA  VAL A 405     -12.563  15.774 -49.170  1.00  1.24           C  
ATOM   5940  C   VAL A 405     -12.670  16.740 -50.343  1.00  1.24           C  
ATOM   5941  O   VAL A 405     -11.669  17.120 -50.955  1.00  1.24           O  
ATOM   5942  CB  VAL A 405     -12.454  16.587 -47.868  1.00  1.24           C  
ATOM   5943  CG1 VAL A 405     -12.341  15.662 -46.657  1.00  1.24           C  
ATOM   5944  CG2 VAL A 405     -11.270  17.506 -47.973  1.00  1.24           C  
ATOM   5945  H   VAL A 405     -10.547  15.393 -49.673  1.00  1.24           H  
ATOM   5946  HA  VAL A 405     -13.456  15.153 -49.125  1.00  1.24           H  
ATOM   5947  HB  VAL A 405     -13.364  17.175 -47.743  1.00  1.24           H  
ATOM   5948 1HG1 VAL A 405     -12.287  16.263 -45.748  1.00  1.24           H  
ATOM   5949 2HG1 VAL A 405     -13.224  15.019 -46.616  1.00  1.24           H  
ATOM   5950 3HG1 VAL A 405     -11.450  15.054 -46.739  1.00  1.24           H  
ATOM   5951 1HG2 VAL A 405     -11.192  18.114 -47.072  1.00  1.24           H  
ATOM   5952 2HG2 VAL A 405     -10.358  16.929 -48.101  1.00  1.24           H  
ATOM   5953 3HG2 VAL A 405     -11.409  18.152 -48.831  1.00  1.24           H  
ATOM   5954  N   ALA A 406     -13.867  17.210 -50.614  1.00  1.22           N  
ATOM   5955  CA  ALA A 406     -14.086  18.175 -51.676  1.00  1.22           C  
ATOM   5956  C   ALA A 406     -13.724  19.595 -51.259  1.00  1.22           C  
ATOM   5957  O   ALA A 406     -14.614  20.425 -51.082  1.00  1.22           O  
ATOM   5958  CB  ALA A 406     -15.537  18.137 -52.092  1.00  1.22           C  
ATOM   5959  H   ALA A 406     -14.666  16.854 -50.103  1.00  1.22           H  
ATOM   5960  HA  ALA A 406     -13.455  17.900 -52.520  1.00  1.22           H  
ATOM   5961 1HB  ALA A 406     -15.684  18.817 -52.873  1.00  1.22           H  
ATOM   5962 2HB  ALA A 406     -15.791  17.131 -52.426  1.00  1.22           H  
ATOM   5963 3HB  ALA A 406     -16.169  18.409 -51.247  1.00  1.22           H  
ATOM   5964  N   ASP A 407     -12.425  19.878 -51.117  1.00  1.20           N  
ATOM   5965  CA  ASP A 407     -12.021  21.213 -50.653  1.00  1.20           C  
ATOM   5966  C   ASP A 407     -11.372  22.163 -51.671  1.00  1.20           C  
ATOM   5967  O   ASP A 407     -11.822  23.296 -51.857  1.00  1.20           O  
ATOM   5968  CB  ASP A 407     -11.061  21.080 -49.446  1.00  1.20           C  
ATOM   5969  CG  ASP A 407      -9.679  20.326 -49.683  1.00  1.20           C  
ATOM   5970  OD1 ASP A 407      -9.378  19.901 -50.796  1.00  1.20           O  
ATOM   5971  OD2 ASP A 407      -8.958  20.196 -48.724  1.00  1.20           O  
ATOM   5972  H   ASP A 407     -11.762  19.122 -51.279  1.00  1.20           H  
ATOM   5973  HA  ASP A 407     -12.921  21.714 -50.301  1.00  1.20           H  
ATOM   5974 1HB  ASP A 407     -10.838  22.077 -49.067  1.00  1.20           H  
ATOM   5975 2HB  ASP A 407     -11.582  20.552 -48.652  1.00  1.20           H  
ATOM   5976  N   THR A 408     -10.294  21.718 -52.287  1.00  1.17           N  
ATOM   5977  CA  THR A 408      -9.462  22.587 -53.094  1.00  1.17           C  
ATOM   5978  C   THR A 408     -10.172  23.234 -54.263  1.00  1.17           C  
ATOM   5979  O   THR A 408     -10.583  22.562 -55.203  1.00  1.17           O  
ATOM   5980  CB  THR A 408      -8.261  21.786 -53.617  1.00  1.17           C  
ATOM   5981  OG1 THR A 408      -7.535  21.231 -52.497  1.00  1.17           O  
ATOM   5982  CG2 THR A 408      -7.339  22.684 -54.431  1.00  1.17           C  
ATOM   5983  H   THR A 408      -9.992  20.768 -52.097  1.00  1.17           H  
ATOM   5984  HA  THR A 408      -9.088  23.380 -52.447  1.00  1.17           H  
ATOM   5985  HB  THR A 408      -8.617  20.968 -54.246  1.00  1.17           H  
ATOM   5986  HG1 THR A 408      -8.156  20.695 -51.918  1.00  1.17           H  
ATOM   5987 1HG2 THR A 408      -6.497  22.108 -54.786  1.00  1.17           H  
ATOM   5988 2HG2 THR A 408      -7.885  23.094 -55.281  1.00  1.17           H  
ATOM   5989 3HG2 THR A 408      -6.981  23.498 -53.805  1.00  1.17           H  
ATOM   5990  N   GLY A 409     -10.259  24.567 -54.218  1.00  1.10           N  
ATOM   5991  CA  GLY A 409     -10.872  25.358 -55.279  1.00  1.10           C  
ATOM   5992  C   GLY A 409     -12.399  25.339 -55.260  1.00  1.10           C  
ATOM   5993  O   GLY A 409     -13.031  25.856 -56.184  1.00  1.10           O  
ATOM   5994  H   GLY A 409      -9.900  25.041 -53.402  1.00  1.10           H  
ATOM   5995 1HA  GLY A 409     -10.526  26.389 -55.197  1.00  1.10           H  
ATOM   5996 2HA  GLY A 409     -10.523  24.988 -56.242  1.00  1.10           H  
ATOM   5997  N   PHE A 410     -12.994  24.722 -54.235  1.00  1.00           N  
ATOM   5998  CA  PHE A 410     -14.445  24.554 -54.174  1.00  1.00           C  
ATOM   5999  C   PHE A 410     -15.123  25.465 -53.146  1.00  1.00           C  
ATOM   6000  O   PHE A 410     -14.533  25.816 -52.121  1.00  1.00           O  
ATOM   6001  CB  PHE A 410     -14.751  23.099 -53.809  1.00  1.00           C  
ATOM   6002  CG  PHE A 410     -14.242  22.063 -54.812  1.00  1.00           C  
ATOM   6003  CD1 PHE A 410     -13.724  22.375 -56.053  1.00  1.00           C  
ATOM   6004  CD2 PHE A 410     -14.260  20.784 -54.460  1.00  1.00           C  
ATOM   6005  CE1 PHE A 410     -13.252  21.390 -56.892  1.00  1.00           C  
ATOM   6006  CE2 PHE A 410     -13.797  19.787 -55.273  1.00  1.00           C  
ATOM   6007  CZ  PHE A 410     -13.291  20.094 -56.500  1.00  1.00           C  
ATOM   6008  H   PHE A 410     -12.434  24.319 -53.481  1.00  1.00           H  
ATOM   6009  HA  PHE A 410     -14.865  24.774 -55.158  1.00  1.00           H  
ATOM   6010 1HB  PHE A 410     -14.312  22.869 -52.835  1.00  1.00           H  
ATOM   6011 2HB  PHE A 410     -15.832  22.974 -53.710  1.00  1.00           H  
ATOM   6012  HD1 PHE A 410     -13.692  23.394 -56.374  1.00  1.00           H  
ATOM   6013  HD2 PHE A 410     -14.659  20.569 -53.509  1.00  1.00           H  
ATOM   6014  HE1 PHE A 410     -12.845  21.647 -57.863  1.00  1.00           H  
ATOM   6015  HE2 PHE A 410     -13.837  18.761 -54.942  1.00  1.00           H  
ATOM   6016  HZ  PHE A 410     -12.919  19.315 -57.158  1.00  1.00           H  
ATOM   6017  N   THR A 411     -16.375  25.837 -53.415  1.00  0.90           N  
ATOM   6018  CA  THR A 411     -17.169  26.566 -52.424  1.00  0.90           C  
ATOM   6019  C   THR A 411     -18.412  25.778 -52.076  1.00  0.90           C  
ATOM   6020  O   THR A 411     -19.191  25.439 -52.959  1.00  0.90           O  
ATOM   6021  CB  THR A 411     -17.590  27.961 -52.916  1.00  0.90           C  
ATOM   6022  OG1 THR A 411     -16.421  28.746 -53.189  1.00  0.90           O  
ATOM   6023  CG2 THR A 411     -18.455  28.663 -51.853  1.00  0.90           C  
ATOM   6024  H   THR A 411     -16.796  25.553 -54.302  1.00  0.90           H  
ATOM   6025  HA  THR A 411     -16.581  26.683 -51.514  1.00  0.90           H  
ATOM   6026  HB  THR A 411     -18.169  27.860 -53.835  1.00  0.90           H  
ATOM   6027  HG1 THR A 411     -15.841  28.732 -52.420  1.00  0.90           H  
ATOM   6028 1HG2 THR A 411     -18.748  29.647 -52.214  1.00  0.90           H  
ATOM   6029 2HG2 THR A 411     -19.350  28.071 -51.656  1.00  0.90           H  
ATOM   6030 3HG2 THR A 411     -17.885  28.771 -50.931  1.00  0.90           H  
ATOM   6031  N   LEU A 412     -18.596  25.488 -50.793  1.00  0.80           N  
ATOM   6032  CA  LEU A 412     -19.740  24.709 -50.316  1.00  0.80           C  
ATOM   6033  C   LEU A 412     -20.370  25.318 -49.077  1.00  0.80           C  
ATOM   6034  O   LEU A 412     -19.651  25.804 -48.198  1.00  0.80           O  
ATOM   6035  CB  LEU A 412     -19.284  23.283 -49.996  1.00  0.80           C  
ATOM   6036  CG  LEU A 412     -18.834  22.417 -51.182  1.00  0.80           C  
ATOM   6037  CD1 LEU A 412     -18.114  21.191 -50.672  1.00  0.80           C  
ATOM   6038  CD2 LEU A 412     -20.087  22.023 -51.960  1.00  0.80           C  
ATOM   6039  H   LEU A 412     -17.914  25.812 -50.125  1.00  0.80           H  
ATOM   6040  HA  LEU A 412     -20.498  24.676 -51.093  1.00  0.80           H  
ATOM   6041 1HB  LEU A 412     -18.466  23.326 -49.297  1.00  0.80           H  
ATOM   6042 2HB  LEU A 412     -20.109  22.778 -49.534  1.00  0.80           H  
ATOM   6043  HG  LEU A 412     -18.150  22.969 -51.820  1.00  0.80           H  
ATOM   6044 1HD1 LEU A 412     -17.794  20.572 -51.499  1.00  0.80           H  
ATOM   6045 2HD1 LEU A 412     -17.232  21.501 -50.101  1.00  0.80           H  
ATOM   6046 3HD1 LEU A 412     -18.788  20.632 -50.040  1.00  0.80           H  
ATOM   6047 1HD2 LEU A 412     -19.851  21.413 -52.808  1.00  0.80           H  
ATOM   6048 2HD2 LEU A 412     -20.764  21.474 -51.310  1.00  0.80           H  
ATOM   6049 3HD2 LEU A 412     -20.566  22.915 -52.295  1.00  0.80           H  
ATOM   6050  N   ARG A 413     -21.703  25.260 -48.995  1.00  0.73           N  
ATOM   6051  CA  ARG A 413     -22.442  25.741 -47.826  1.00  0.73           C  
ATOM   6052  C   ARG A 413     -23.420  24.688 -47.326  1.00  0.73           C  
ATOM   6053  O   ARG A 413     -24.026  23.976 -48.126  1.00  0.73           O  
ATOM   6054  CB  ARG A 413     -23.228  26.998 -48.186  1.00  0.73           C  
ATOM   6055  CG  ARG A 413     -22.363  28.198 -48.587  1.00  0.73           C  
ATOM   6056  CD  ARG A 413     -23.173  29.387 -48.945  1.00  0.73           C  
ATOM   6057  NE  ARG A 413     -22.327  30.541 -49.230  1.00  0.73           N  
ATOM   6058  CZ  ARG A 413     -21.798  30.832 -50.440  1.00  0.73           C  
ATOM   6059  NH1 ARG A 413     -22.040  30.057 -51.477  1.00  0.73           N  
ATOM   6060  NH2 ARG A 413     -21.035  31.901 -50.583  1.00  0.73           N  
ATOM   6061  H   ARG A 413     -22.231  24.902 -49.793  1.00  0.73           H  
ATOM   6062  HA  ARG A 413     -21.741  25.960 -47.028  1.00  0.73           H  
ATOM   6063 1HB  ARG A 413     -23.905  26.779 -49.014  1.00  0.73           H  
ATOM   6064 2HB  ARG A 413     -23.838  27.297 -47.330  1.00  0.73           H  
ATOM   6065 1HG  ARG A 413     -21.711  28.471 -47.761  1.00  0.73           H  
ATOM   6066 2HG  ARG A 413     -21.755  27.936 -49.453  1.00  0.73           H  
ATOM   6067 1HD  ARG A 413     -23.769  29.171 -49.832  1.00  0.73           H  
ATOM   6068 2HD  ARG A 413     -23.832  29.642 -48.115  1.00  0.73           H  
ATOM   6069  HE  ARG A 413     -22.113  31.165 -48.462  1.00  0.73           H  
ATOM   6070 1HH1 ARG A 413     -22.626  29.238 -51.372  1.00  0.73           H  
ATOM   6071 2HH1 ARG A 413     -21.644  30.281 -52.378  1.00  0.73           H  
ATOM   6072 1HH2 ARG A 413     -20.848  32.498 -49.789  1.00  0.73           H  
ATOM   6073 2HH2 ARG A 413     -20.639  32.123 -51.485  1.00  0.73           H  
ATOM   6074  N   ALA A 414     -23.583  24.587 -46.005  1.00  0.70           N  
ATOM   6075  CA  ALA A 414     -24.528  23.637 -45.424  1.00  0.70           C  
ATOM   6076  C   ALA A 414     -25.811  24.312 -44.952  1.00  0.70           C  
ATOM   6077  O   ALA A 414     -25.784  25.298 -44.211  1.00  0.70           O  
ATOM   6078  CB  ALA A 414     -23.885  22.908 -44.261  1.00  0.70           C  
ATOM   6079  H   ALA A 414     -23.053  25.182 -45.374  1.00  0.70           H  
ATOM   6080  HA  ALA A 414     -24.790  22.915 -46.184  1.00  0.70           H  
ATOM   6081 1HB  ALA A 414     -24.585  22.178 -43.856  1.00  0.70           H  
ATOM   6082 2HB  ALA A 414     -23.005  22.408 -44.621  1.00  0.70           H  
ATOM   6083 3HB  ALA A 414     -23.611  23.626 -43.487  1.00  0.70           H  
ATOM   6084  N   VAL A 415     -26.942  23.742 -45.343  1.00  0.69           N  
ATOM   6085  CA  VAL A 415     -28.248  24.246 -44.952  1.00  0.69           C  
ATOM   6086  C   VAL A 415     -29.020  23.209 -44.155  1.00  0.69           C  
ATOM   6087  O   VAL A 415     -29.142  22.054 -44.560  1.00  0.69           O  
ATOM   6088  CB  VAL A 415     -29.054  24.641 -46.199  1.00  0.69           C  
ATOM   6089  CG1 VAL A 415     -30.429  25.121 -45.797  1.00  0.69           C  
ATOM   6090  CG2 VAL A 415     -28.307  25.722 -46.958  1.00  0.69           C  
ATOM   6091  H   VAL A 415     -26.890  22.956 -45.982  1.00  0.69           H  
ATOM   6092  HA  VAL A 415     -28.114  25.129 -44.328  1.00  0.69           H  
ATOM   6093  HB  VAL A 415     -29.177  23.767 -46.838  1.00  0.69           H  
ATOM   6094 1HG1 VAL A 415     -30.995  25.391 -46.685  1.00  0.69           H  
ATOM   6095 2HG1 VAL A 415     -30.957  24.334 -45.261  1.00  0.69           H  
ATOM   6096 3HG1 VAL A 415     -30.317  25.989 -45.156  1.00  0.69           H  
ATOM   6097 1HG2 VAL A 415     -28.871  25.995 -47.847  1.00  0.69           H  
ATOM   6098 2HG2 VAL A 415     -28.191  26.591 -46.322  1.00  0.69           H  
ATOM   6099 3HG2 VAL A 415     -27.323  25.354 -47.257  1.00  0.69           H  
ATOM   6100  N   CYS A 416     -29.520  23.616 -43.005  1.00  0.70           N  
ATOM   6101  CA  CYS A 416     -30.272  22.725 -42.145  1.00  0.70           C  
ATOM   6102  C   CYS A 416     -31.753  22.881 -42.369  1.00  0.70           C  
ATOM   6103  O   CYS A 416     -32.245  24.009 -42.420  1.00  0.70           O  
ATOM   6104  CB  CYS A 416     -30.015  23.084 -40.708  1.00  0.70           C  
ATOM   6105  SG  CYS A 416     -28.413  22.928 -40.220  1.00  0.70           S  
ATOM   6106  H   CYS A 416     -29.384  24.582 -42.715  1.00  0.70           H  
ATOM   6107  HA  CYS A 416     -29.978  21.693 -42.343  1.00  0.70           H  
ATOM   6108 1HB  CYS A 416     -30.295  24.126 -40.552  1.00  0.70           H  
ATOM   6109 2HB  CYS A 416     -30.631  22.477 -40.067  1.00  0.70           H  
ATOM   6110  HG  CYS A 416     -28.326  21.627 -40.449  1.00  0.70           H  
ATOM   6111  N   ARG A 417     -32.474  21.768 -42.442  1.00  0.73           N  
ATOM   6112  CA  ARG A 417     -33.920  21.830 -42.582  1.00  0.73           C  
ATOM   6113  C   ARG A 417     -34.646  20.938 -41.570  1.00  0.73           C  
ATOM   6114  O   ARG A 417     -34.167  19.845 -41.215  1.00  0.73           O  
ATOM   6115  CB  ARG A 417     -34.338  21.447 -43.999  1.00  0.73           C  
ATOM   6116  CG  ARG A 417     -33.902  22.423 -45.118  1.00  0.73           C  
ATOM   6117  CD  ARG A 417     -34.337  21.954 -46.478  1.00  0.73           C  
ATOM   6118  NE  ARG A 417     -33.834  22.808 -47.559  1.00  0.73           N  
ATOM   6119  CZ  ARG A 417     -34.452  23.887 -48.086  1.00  0.73           C  
ATOM   6120  NH1 ARG A 417     -35.637  24.293 -47.666  1.00  0.73           N  
ATOM   6121  NH2 ARG A 417     -33.851  24.547 -49.062  1.00  0.73           N  
ATOM   6122  H   ARG A 417     -32.010  20.860 -42.429  1.00  0.73           H  
ATOM   6123  HA  ARG A 417     -34.223  22.852 -42.408  1.00  0.73           H  
ATOM   6124 1HB  ARG A 417     -33.933  20.466 -44.240  1.00  0.73           H  
ATOM   6125 2HB  ARG A 417     -35.423  21.370 -44.032  1.00  0.73           H  
ATOM   6126 1HG  ARG A 417     -34.365  23.390 -44.933  1.00  0.73           H  
ATOM   6127 2HG  ARG A 417     -32.817  22.531 -45.124  1.00  0.73           H  
ATOM   6128 1HD  ARG A 417     -33.963  20.941 -46.649  1.00  0.73           H  
ATOM   6129 2HD  ARG A 417     -35.424  21.952 -46.527  1.00  0.73           H  
ATOM   6130  HE  ARG A 417     -32.933  22.549 -47.986  1.00  0.73           H  
ATOM   6131 1HH1 ARG A 417     -36.151  23.801 -46.923  1.00  0.73           H  
ATOM   6132 2HH1 ARG A 417     -36.067  25.098 -48.091  1.00  0.73           H  
ATOM   6133 1HH2 ARG A 417     -32.940  24.233 -49.396  1.00  0.73           H  
ATOM   6134 2HH2 ARG A 417     -34.293  25.352 -49.474  1.00  0.73           H  
ATOM   6135  N   ASP A 418     -35.827  21.390 -41.142  1.00  0.75           N  
ATOM   6136  CA  ASP A 418     -36.656  20.590 -40.241  1.00  0.75           C  
ATOM   6137  C   ASP A 418     -37.575  19.657 -41.027  1.00  0.75           C  
ATOM   6138  O   ASP A 418     -37.487  19.570 -42.251  1.00  0.75           O  
ATOM   6139  CB  ASP A 418     -37.476  21.455 -39.282  1.00  0.75           C  
ATOM   6140  CG  ASP A 418     -38.604  22.258 -39.913  1.00  0.75           C  
ATOM   6141  OD1 ASP A 418     -38.990  21.989 -41.061  1.00  0.75           O  
ATOM   6142  OD2 ASP A 418     -39.100  23.128 -39.243  1.00  0.75           O  
ATOM   6143  H   ASP A 418     -36.135  22.312 -41.461  1.00  0.75           H  
ATOM   6144  HA  ASP A 418     -35.997  19.974 -39.628  1.00  0.75           H  
ATOM   6145 1HB  ASP A 418     -37.886  20.831 -38.492  1.00  0.75           H  
ATOM   6146 2HB  ASP A 418     -36.806  22.148 -38.794  1.00  0.75           H  
ATOM   6147  N   ALA A 419     -38.492  18.989 -40.328  1.00  0.76           N  
ATOM   6148  CA  ALA A 419     -39.415  18.019 -40.921  1.00  0.76           C  
ATOM   6149  C   ALA A 419     -40.318  18.605 -42.016  1.00  0.76           C  
ATOM   6150  O   ALA A 419     -40.833  17.860 -42.850  1.00  0.76           O  
ATOM   6151  CB  ALA A 419     -40.284  17.415 -39.831  1.00  0.76           C  
ATOM   6152  H   ALA A 419     -38.530  19.128 -39.331  1.00  0.76           H  
ATOM   6153  HA  ALA A 419     -38.818  17.230 -41.375  1.00  0.76           H  
ATOM   6154 1HB  ALA A 419     -40.939  16.662 -40.268  1.00  0.76           H  
ATOM   6155 2HB  ALA A 419     -39.652  16.954 -39.074  1.00  0.76           H  
ATOM   6156 3HB  ALA A 419     -40.886  18.201 -39.376  1.00  0.76           H  
ATOM   6157  N   SER A 420     -40.584  19.917 -41.978  1.00  0.76           N  
ATOM   6158  CA  SER A 420     -41.460  20.543 -42.961  1.00  0.76           C  
ATOM   6159  C   SER A 420     -40.665  21.031 -44.167  1.00  0.76           C  
ATOM   6160  O   SER A 420     -41.237  21.555 -45.126  1.00  0.76           O  
ATOM   6161  CB  SER A 420     -42.226  21.706 -42.346  1.00  0.76           C  
ATOM   6162  OG  SER A 420     -41.373  22.781 -42.007  1.00  0.76           O  
ATOM   6163  H   SER A 420     -40.106  20.526 -41.310  1.00  0.76           H  
ATOM   6164  HA  SER A 420     -42.179  19.800 -43.306  1.00  0.76           H  
ATOM   6165 1HB  SER A 420     -42.987  22.050 -43.043  1.00  0.76           H  
ATOM   6166 2HB  SER A 420     -42.735  21.357 -41.452  1.00  0.76           H  
ATOM   6167  HG  SER A 420     -40.597  22.396 -41.540  1.00  0.76           H  
ATOM   6168  N   GLY A 421     -39.338  20.897 -44.101  1.00  0.74           N  
ATOM   6169  CA  GLY A 421     -38.455  21.397 -45.136  1.00  0.74           C  
ATOM   6170  C   GLY A 421     -38.092  22.864 -44.903  1.00  0.74           C  
ATOM   6171  O   GLY A 421     -37.548  23.521 -45.796  1.00  0.74           O  
ATOM   6172  H   GLY A 421     -38.908  20.431 -43.302  1.00  0.74           H  
ATOM   6173 1HA  GLY A 421     -37.550  20.791 -45.149  1.00  0.74           H  
ATOM   6174 2HA  GLY A 421     -38.933  21.284 -46.107  1.00  0.74           H  
ATOM   6175  N   THR A 422     -38.408  23.395 -43.718  1.00  0.73           N  
ATOM   6176  CA  THR A 422     -38.127  24.793 -43.422  1.00  0.73           C  
ATOM   6177  C   THR A 422     -36.674  24.962 -43.033  1.00  0.73           C  
ATOM   6178  O   THR A 422     -36.134  24.161 -42.274  1.00  0.73           O  
ATOM   6179  CB  THR A 422     -39.066  25.339 -42.321  1.00  0.73           C  
ATOM   6180  OG1 THR A 422     -40.434  25.276 -42.782  1.00  0.73           O  
ATOM   6181  CG2 THR A 422     -38.714  26.772 -41.959  1.00  0.73           C  
ATOM   6182  H   THR A 422     -38.831  22.821 -42.976  1.00  0.73           H  
ATOM   6183  HA  THR A 422     -38.304  25.380 -44.323  1.00  0.73           H  
ATOM   6184  HB  THR A 422     -38.971  24.720 -41.429  1.00  0.73           H  
ATOM   6185  HG1 THR A 422     -40.787  24.370 -42.644  1.00  0.73           H  
ATOM   6186 1HG2 THR A 422     -39.390  27.122 -41.182  1.00  0.73           H  
ATOM   6187 2HG2 THR A 422     -37.692  26.818 -41.588  1.00  0.73           H  
ATOM   6188 3HG2 THR A 422     -38.810  27.406 -42.838  1.00  0.73           H  
ATOM   6189  N   VAL A 423     -36.008  25.982 -43.575  1.00  0.71           N  
ATOM   6190  CA  VAL A 423     -34.615  26.182 -43.205  1.00  0.71           C  
ATOM   6191  C   VAL A 423     -34.505  26.725 -41.793  1.00  0.71           C  
ATOM   6192  O   VAL A 423     -35.131  27.727 -41.444  1.00  0.71           O  
ATOM   6193  CB  VAL A 423     -33.886  27.108 -44.192  1.00  0.71           C  
ATOM   6194  CG1 VAL A 423     -32.472  27.378 -43.692  1.00  0.71           C  
ATOM   6195  CG2 VAL A 423     -33.847  26.434 -45.535  1.00  0.71           C  
ATOM   6196  H   VAL A 423     -36.470  26.615 -44.212  1.00  0.71           H  
ATOM   6197  HA  VAL A 423     -34.119  25.219 -43.244  1.00  0.71           H  
ATOM   6198  HB  VAL A 423     -34.409  28.059 -44.268  1.00  0.71           H  
ATOM   6199 1HG1 VAL A 423     -31.946  28.022 -44.395  1.00  0.71           H  
ATOM   6200 2HG1 VAL A 423     -32.521  27.870 -42.731  1.00  0.71           H  
ATOM   6201 3HG1 VAL A 423     -31.938  26.435 -43.592  1.00  0.71           H  
ATOM   6202 1HG2 VAL A 423     -33.333  27.069 -46.253  1.00  0.71           H  
ATOM   6203 2HG2 VAL A 423     -33.323  25.489 -45.444  1.00  0.71           H  
ATOM   6204 3HG2 VAL A 423     -34.864  26.256 -45.867  1.00  0.71           H  
ATOM   6205  N   ILE A 424     -33.686  26.051 -41.000  1.00  0.71           N  
ATOM   6206  CA  ILE A 424     -33.466  26.369 -39.599  1.00  0.71           C  
ATOM   6207  C   ILE A 424     -32.032  26.811 -39.291  1.00  0.71           C  
ATOM   6208  O   ILE A 424     -31.655  26.976 -38.135  1.00  0.71           O  
ATOM   6209  CB  ILE A 424     -33.919  25.169 -38.739  1.00  0.71           C  
ATOM   6210  CG1 ILE A 424     -33.129  23.934 -39.136  1.00  0.71           C  
ATOM   6211  CG2 ILE A 424     -35.419  24.923 -38.894  1.00  0.71           C  
ATOM   6212  CD1 ILE A 424     -33.319  22.716 -38.249  1.00  0.71           C  
ATOM   6213  H   ILE A 424     -33.205  25.251 -41.410  1.00  0.71           H  
ATOM   6214  HA  ILE A 424     -34.119  27.202 -39.344  1.00  0.71           H  
ATOM   6215  HB  ILE A 424     -33.694  25.380 -37.692  1.00  0.71           H  
ATOM   6216 1HG1 ILE A 424     -33.426  23.660 -40.140  1.00  0.71           H  
ATOM   6217 2HG1 ILE A 424     -32.102  24.198 -39.152  1.00  0.71           H  
ATOM   6218 1HG2 ILE A 424     -35.711  24.088 -38.266  1.00  0.71           H  
ATOM   6219 2HG2 ILE A 424     -35.971  25.810 -38.590  1.00  0.71           H  
ATOM   6220 3HG2 ILE A 424     -35.652  24.693 -39.924  1.00  0.71           H  
ATOM   6221 1HD1 ILE A 424     -32.719  21.893 -38.630  1.00  0.71           H  
ATOM   6222 2HD1 ILE A 424     -33.023  22.933 -37.236  1.00  0.71           H  
ATOM   6223 3HD1 ILE A 424     -34.366  22.423 -38.255  1.00  0.71           H  
ATOM   6224  N   GLY A 425     -31.249  27.053 -40.337  1.00  0.72           N  
ATOM   6225  CA  GLY A 425     -29.878  27.537 -40.178  1.00  0.72           C  
ATOM   6226  C   GLY A 425     -28.988  27.267 -41.393  1.00  0.72           C  
ATOM   6227  O   GLY A 425     -29.178  26.295 -42.128  1.00  0.72           O  
ATOM   6228  H   GLY A 425     -31.623  26.898 -41.262  1.00  0.72           H  
ATOM   6229 1HA  GLY A 425     -29.898  28.608 -39.974  1.00  0.72           H  
ATOM   6230 2HA  GLY A 425     -29.437  27.062 -39.302  1.00  0.72           H  
ATOM   6231  N   THR A 426     -27.992  28.137 -41.586  1.00  0.74           N  
ATOM   6232  CA  THR A 426     -27.025  28.004 -42.681  1.00  0.74           C  
ATOM   6233  C   THR A 426     -25.600  28.260 -42.177  1.00  0.74           C  
ATOM   6234  O   THR A 426     -25.373  29.201 -41.411  1.00  0.74           O  
ATOM   6235  CB  THR A 426     -27.347  28.971 -43.846  1.00  0.74           C  
ATOM   6236  OG1 THR A 426     -28.676  28.718 -44.319  1.00  0.74           O  
ATOM   6237  CG2 THR A 426     -26.343  28.778 -45.014  1.00  0.74           C  
ATOM   6238  H   THR A 426     -27.895  28.914 -40.950  1.00  0.74           H  
ATOM   6239  HA  THR A 426     -27.069  26.987 -43.059  1.00  0.74           H  
ATOM   6240  HB  THR A 426     -27.288  29.999 -43.494  1.00  0.74           H  
ATOM   6241  HG1 THR A 426     -28.764  27.784 -44.529  1.00  0.74           H  
ATOM   6242 1HG2 THR A 426     -26.595  29.460 -45.823  1.00  0.74           H  
ATOM   6243 2HG2 THR A 426     -25.332  28.987 -44.678  1.00  0.74           H  
ATOM   6244 3HG2 THR A 426     -26.393  27.753 -45.375  1.00  0.74           H  
ATOM   6245  N   ARG A 427     -24.648  27.435 -42.613  1.00  0.76           N  
ATOM   6246  CA  ARG A 427     -23.243  27.618 -42.250  1.00  0.76           C  
ATOM   6247  C   ARG A 427     -22.301  27.228 -43.386  1.00  0.76           C  
ATOM   6248  O   ARG A 427     -22.431  26.152 -43.968  1.00  0.76           O  
ATOM   6249  CB  ARG A 427     -22.914  26.798 -41.017  1.00  0.76           C  
ATOM   6250  CG  ARG A 427     -21.502  26.959 -40.486  1.00  0.76           C  
ATOM   6251  CD  ARG A 427     -21.287  26.202 -39.219  1.00  0.76           C  
ATOM   6252  NE  ARG A 427     -19.924  26.368 -38.727  1.00  0.76           N  
ATOM   6253  CZ  ARG A 427     -19.409  25.754 -37.638  1.00  0.76           C  
ATOM   6254  NH1 ARG A 427     -20.147  24.934 -36.935  1.00  0.76           N  
ATOM   6255  NH2 ARG A 427     -18.158  25.979 -37.283  1.00  0.76           N  
ATOM   6256  H   ARG A 427     -24.921  26.664 -43.223  1.00  0.76           H  
ATOM   6257  HA  ARG A 427     -23.081  28.671 -42.019  1.00  0.76           H  
ATOM   6258 1HB  ARG A 427     -23.592  27.082 -40.216  1.00  0.76           H  
ATOM   6259 2HB  ARG A 427     -23.076  25.741 -41.229  1.00  0.76           H  
ATOM   6260 1HG  ARG A 427     -20.794  26.584 -41.223  1.00  0.76           H  
ATOM   6261 2HG  ARG A 427     -21.301  28.013 -40.297  1.00  0.76           H  
ATOM   6262 1HD  ARG A 427     -21.977  26.564 -38.454  1.00  0.76           H  
ATOM   6263 2HD  ARG A 427     -21.463  25.141 -39.393  1.00  0.76           H  
ATOM   6264  HE  ARG A 427     -19.316  26.990 -39.245  1.00  0.76           H  
ATOM   6265 1HH1 ARG A 427     -21.099  24.752 -37.193  1.00  0.76           H  
ATOM   6266 2HH1 ARG A 427     -19.754  24.459 -36.103  1.00  0.76           H  
ATOM   6267 1HH2 ARG A 427     -17.585  26.610 -37.822  1.00  0.76           H  
ATOM   6268 2HH2 ARG A 427     -17.776  25.513 -36.467  1.00  0.76           H  
ATOM   6269  N   SER A 428     -21.337  28.094 -43.699  1.00  0.79           N  
ATOM   6270  CA  SER A 428     -20.390  27.782 -44.768  1.00  0.79           C  
ATOM   6271  C   SER A 428     -19.598  26.527 -44.417  1.00  0.79           C  
ATOM   6272  O   SER A 428     -19.238  26.331 -43.256  1.00  0.79           O  
ATOM   6273  CB  SER A 428     -19.448  28.948 -44.991  1.00  0.79           C  
ATOM   6274  OG  SER A 428     -20.147  30.092 -45.416  1.00  0.79           O  
ATOM   6275  H   SER A 428     -21.263  28.971 -43.202  1.00  0.79           H  
ATOM   6276  HA  SER A 428     -20.943  27.600 -45.683  1.00  0.79           H  
ATOM   6277 1HB  SER A 428     -18.912  29.165 -44.067  1.00  0.79           H  
ATOM   6278 2HB  SER A 428     -18.708  28.675 -45.741  1.00  0.79           H  
ATOM   6279  HG  SER A 428     -19.494  30.797 -45.471  1.00  0.79           H  
ATOM   6280  N   ALA A 429     -19.302  25.696 -45.412  1.00  0.81           N  
ATOM   6281  CA  ALA A 429     -18.519  24.490 -45.184  1.00  0.81           C  
ATOM   6282  C   ALA A 429     -17.652  24.169 -46.395  1.00  0.81           C  
ATOM   6283  O   ALA A 429     -17.769  23.078 -46.954  1.00  0.81           O  
ATOM   6284  CB  ALA A 429     -19.438  23.327 -44.907  1.00  0.81           C  
ATOM   6285  H   ALA A 429     -19.611  25.896 -46.361  1.00  0.81           H  
ATOM   6286  HA  ALA A 429     -17.892  24.635 -44.310  1.00  0.81           H  
ATOM   6287 1HB  ALA A 429     -18.849  22.426 -44.719  1.00  0.81           H  
ATOM   6288 2HB  ALA A 429     -20.048  23.557 -44.028  1.00  0.81           H  
ATOM   6289 3HB  ALA A 429     -20.084  23.170 -45.765  1.00  0.81           H  
ATOM   6290  N   PRO A 430     -16.686  25.034 -46.750  1.00  0.82           N  
ATOM   6291  CA  PRO A 430     -15.926  24.987 -47.988  1.00  0.82           C  
ATOM   6292  C   PRO A 430     -15.105  23.728 -48.160  1.00  0.82           C  
ATOM   6293  O   PRO A 430     -14.763  23.369 -49.278  1.00  0.82           O  
ATOM   6294  CB  PRO A 430     -15.011  26.214 -47.870  1.00  0.82           C  
ATOM   6295  CG  PRO A 430     -14.916  26.492 -46.382  1.00  0.82           C  
ATOM   6296  CD  PRO A 430     -16.265  26.106 -45.825  1.00  0.82           C  
ATOM   6297  HA  PRO A 430     -16.617  25.102 -48.829  1.00  0.82           H  
ATOM   6298 1HB  PRO A 430     -14.033  25.987 -48.325  1.00  0.82           H  
ATOM   6299 2HB  PRO A 430     -15.437  27.054 -48.437  1.00  0.82           H  
ATOM   6300 1HG  PRO A 430     -14.093  25.907 -45.942  1.00  0.82           H  
ATOM   6301 2HG  PRO A 430     -14.676  27.552 -46.212  1.00  0.82           H  
ATOM   6302 1HD  PRO A 430     -16.124  25.739 -44.806  1.00  0.82           H  
ATOM   6303 2HD  PRO A 430     -16.950  26.957 -45.873  1.00  0.82           H  
ATOM   6304  N   ASN A 431     -14.782  23.043 -47.061  1.00  0.85           N  
ATOM   6305  CA  ASN A 431     -13.991  21.828 -47.192  1.00  0.85           C  
ATOM   6306  C   ASN A 431     -14.831  20.575 -47.390  1.00  0.85           C  
ATOM   6307  O   ASN A 431     -14.297  19.472 -47.473  1.00  0.85           O  
ATOM   6308  CB  ASN A 431     -13.076  21.687 -45.996  1.00  0.85           C  
ATOM   6309  CG  ASN A 431     -13.810  21.526 -44.688  1.00  0.85           C  
ATOM   6310  OD1 ASN A 431     -15.028  21.297 -44.615  1.00  0.85           O  
ATOM   6311  ND2 ASN A 431     -13.063  21.655 -43.615  1.00  0.85           N  
ATOM   6312  H   ASN A 431     -15.074  23.358 -46.149  1.00  0.85           H  
ATOM   6313  HA  ASN A 431     -13.373  21.936 -48.073  1.00  0.85           H  
ATOM   6314 1HB  ASN A 431     -12.431  20.818 -46.143  1.00  0.85           H  
ATOM   6315 2HB  ASN A 431     -12.432  22.564 -45.933  1.00  0.85           H  
ATOM   6316 1HD2 ASN A 431     -13.474  21.564 -42.706  1.00  0.85           H  
ATOM   6317 2HD2 ASN A 431     -12.084  21.843 -43.705  1.00  0.85           H  
ATOM   6318  N   GLY A 432     -16.151  20.745 -47.437  1.00  0.88           N  
ATOM   6319  CA  GLY A 432     -17.080  19.655 -47.675  1.00  0.88           C  
ATOM   6320  C   GLY A 432     -17.369  18.767 -46.466  1.00  0.88           C  
ATOM   6321  O   GLY A 432     -18.099  17.781 -46.596  1.00  0.88           O  
ATOM   6322  H   GLY A 432     -16.542  21.680 -47.333  1.00  0.88           H  
ATOM   6323 1HA  GLY A 432     -18.009  20.098 -48.004  1.00  0.88           H  
ATOM   6324 2HA  GLY A 432     -16.711  19.046 -48.500  1.00  0.88           H  
ATOM   6325  N   HIS A 433     -16.788  19.085 -45.304  1.00  0.94           N  
ATOM   6326  CA  HIS A 433     -16.926  18.242 -44.110  1.00  0.94           C  
ATOM   6327  C   HIS A 433     -17.846  18.799 -43.028  1.00  0.94           C  
ATOM   6328  O   HIS A 433     -17.600  19.874 -42.471  1.00  0.94           O  
ATOM   6329  CB  HIS A 433     -15.541  17.982 -43.498  1.00  0.94           C  
ATOM   6330  CG  HIS A 433     -15.533  17.045 -42.295  1.00  0.94           C  
ATOM   6331  ND1 HIS A 433     -14.547  17.089 -41.324  1.00  0.94           N  
ATOM   6332  CD2 HIS A 433     -16.368  16.041 -41.930  1.00  0.94           C  
ATOM   6333  CE1 HIS A 433     -14.791  16.156 -40.411  1.00  0.94           C  
ATOM   6334  NE2 HIS A 433     -15.884  15.510 -40.762  1.00  0.94           N  
ATOM   6335  H   HIS A 433     -16.205  19.918 -45.244  1.00  0.94           H  
ATOM   6336  HA  HIS A 433     -17.337  17.278 -44.406  1.00  0.94           H  
ATOM   6337 1HB  HIS A 433     -14.887  17.559 -44.264  1.00  0.94           H  
ATOM   6338 2HB  HIS A 433     -15.104  18.930 -43.189  1.00  0.94           H  
ATOM   6339  HD2 HIS A 433     -17.253  15.712 -42.456  1.00  0.94           H  
ATOM   6340  HE1 HIS A 433     -14.192  15.952 -39.522  1.00  0.94           H  
ATOM   6341  HE2 HIS A 433     -16.311  14.744 -40.257  1.00  0.94           H  
ATOM   6342  N   ILE A 434     -18.915  18.061 -42.748  1.00  1.04           N  
ATOM   6343  CA  ILE A 434     -19.891  18.429 -41.735  1.00  1.04           C  
ATOM   6344  C   ILE A 434     -19.771  17.465 -40.547  1.00  1.04           C  
ATOM   6345  O   ILE A 434     -19.869  16.250 -40.717  1.00  1.04           O  
ATOM   6346  CB  ILE A 434     -21.315  18.370 -42.338  1.00  1.04           C  
ATOM   6347  CG1 ILE A 434     -21.377  19.263 -43.578  1.00  1.04           C  
ATOM   6348  CG2 ILE A 434     -22.366  18.775 -41.324  1.00  1.04           C  
ATOM   6349  CD1 ILE A 434     -21.071  20.670 -43.306  1.00  1.04           C  
ATOM   6350  H   ILE A 434     -19.050  17.180 -43.242  1.00  1.04           H  
ATOM   6351  HA  ILE A 434     -19.689  19.441 -41.390  1.00  1.04           H  
ATOM   6352  HB  ILE A 434     -21.507  17.350 -42.669  1.00  1.04           H  
ATOM   6353 1HG1 ILE A 434     -20.673  18.885 -44.320  1.00  1.04           H  
ATOM   6354 2HG1 ILE A 434     -22.365  19.238 -43.995  1.00  1.04           H  
ATOM   6355 1HG2 ILE A 434     -23.357  18.717 -41.767  1.00  1.04           H  
ATOM   6356 2HG2 ILE A 434     -22.320  18.114 -40.456  1.00  1.04           H  
ATOM   6357 3HG2 ILE A 434     -22.164  19.788 -41.021  1.00  1.04           H  
ATOM   6358 1HD1 ILE A 434     -21.132  21.218 -44.225  1.00  1.04           H  
ATOM   6359 2HD1 ILE A 434     -21.789  21.067 -42.588  1.00  1.04           H  
ATOM   6360 3HD1 ILE A 434     -20.068  20.762 -42.899  1.00  1.04           H  
ATOM   6361  N   GLN A 435     -19.533  17.981 -39.342  1.00  1.19           N  
ATOM   6362  CA  GLN A 435     -19.450  17.088 -38.182  1.00  1.19           C  
ATOM   6363  C   GLN A 435     -20.076  17.722 -36.965  1.00  1.19           C  
ATOM   6364  O   GLN A 435     -19.420  18.398 -36.175  1.00  1.19           O  
ATOM   6365  CB  GLN A 435     -18.001  16.721 -37.873  1.00  1.19           C  
ATOM   6366  CG  GLN A 435     -17.868  15.731 -36.747  1.00  1.19           C  
ATOM   6367  CD  GLN A 435     -16.446  15.322 -36.471  1.00  1.19           C  
ATOM   6368  OE1 GLN A 435     -15.822  14.609 -37.261  1.00  1.19           O  
ATOM   6369  NE2 GLN A 435     -15.917  15.771 -35.341  1.00  1.19           N  
ATOM   6370  H   GLN A 435     -19.435  18.980 -39.225  1.00  1.19           H  
ATOM   6371  HA  GLN A 435     -20.007  16.179 -38.398  1.00  1.19           H  
ATOM   6372 1HB  GLN A 435     -17.548  16.290 -38.754  1.00  1.19           H  
ATOM   6373 2HB  GLN A 435     -17.439  17.619 -37.616  1.00  1.19           H  
ATOM   6374 1HG  GLN A 435     -18.286  16.169 -35.842  1.00  1.19           H  
ATOM   6375 2HG  GLN A 435     -18.427  14.848 -37.026  1.00  1.19           H  
ATOM   6376 1HE2 GLN A 435     -14.974  15.536 -35.097  1.00  1.19           H  
ATOM   6377 2HE2 GLN A 435     -16.458  16.354 -34.732  1.00  1.19           H  
ATOM   6378  N   TRP A 436     -21.350  17.469 -36.770  1.00  1.38           N  
ATOM   6379  CA  TRP A 436     -22.100  18.151 -35.731  1.00  1.38           C  
ATOM   6380  C   TRP A 436     -22.099  17.409 -34.423  1.00  1.38           C  
ATOM   6381  O   TRP A 436     -23.112  16.868 -33.967  1.00  1.38           O  
ATOM   6382  CB  TRP A 436     -23.470  18.449 -36.267  1.00  1.38           C  
ATOM   6383  CG  TRP A 436     -23.349  19.538 -37.313  1.00  1.38           C  
ATOM   6384  CD1 TRP A 436     -22.221  20.273 -37.549  1.00  1.38           C  
ATOM   6385  CD2 TRP A 436     -24.311  19.999 -38.257  1.00  1.38           C  
ATOM   6386  NE1 TRP A 436     -22.419  21.139 -38.568  1.00  1.38           N  
ATOM   6387  CE2 TRP A 436     -23.677  20.992 -39.029  1.00  1.38           C  
ATOM   6388  CE3 TRP A 436     -25.616  19.669 -38.523  1.00  1.38           C  
ATOM   6389  CZ2 TRP A 436     -24.307  21.627 -40.053  1.00  1.38           C  
ATOM   6390  CZ3 TRP A 436     -26.240  20.321 -39.540  1.00  1.38           C  
ATOM   6391  CH2 TRP A 436     -25.585  21.269 -40.300  1.00  1.38           C  
ATOM   6392  H   TRP A 436     -21.841  16.821 -37.383  1.00  1.38           H  
ATOM   6393  HA  TRP A 436     -21.621  19.117 -35.551  1.00  1.38           H  
ATOM   6394 1HB  TRP A 436     -23.874  17.556 -36.746  1.00  1.38           H  
ATOM   6395 2HB  TRP A 436     -24.129  18.718 -35.475  1.00  1.38           H  
ATOM   6396  HD1 TRP A 436     -21.288  20.187 -36.996  1.00  1.38           H  
ATOM   6397  HE1 TRP A 436     -21.729  21.784 -38.924  1.00  1.38           H  
ATOM   6398  HE3 TRP A 436     -26.133  18.909 -37.935  1.00  1.38           H  
ATOM   6399  HZ2 TRP A 436     -23.816  22.388 -40.663  1.00  1.38           H  
ATOM   6400  HZ3 TRP A 436     -27.268  20.065 -39.737  1.00  1.38           H  
ATOM   6401  HH2 TRP A 436     -26.101  21.756 -41.123  1.00  1.38           H  
ATOM   6402  N   MET A 437     -20.915  17.377 -33.840  1.00  1.55           N  
ATOM   6403  CA  MET A 437     -20.666  16.689 -32.592  1.00  1.55           C  
ATOM   6404  C   MET A 437     -21.030  17.593 -31.432  1.00  1.55           C  
ATOM   6405  O   MET A 437     -20.666  18.773 -31.408  1.00  1.55           O  
ATOM   6406  CB  MET A 437     -19.205  16.268 -32.528  1.00  1.55           C  
ATOM   6407  CG  MET A 437     -18.821  15.443 -31.329  1.00  1.55           C  
ATOM   6408  SD  MET A 437     -17.125  14.896 -31.442  1.00  1.55           S  
ATOM   6409  CE  MET A 437     -17.242  13.640 -32.701  1.00  1.55           C  
ATOM   6410  H   MET A 437     -20.159  17.858 -34.333  1.00  1.55           H  
ATOM   6411  HA  MET A 437     -21.298  15.803 -32.539  1.00  1.55           H  
ATOM   6412 1HB  MET A 437     -18.942  15.708 -33.411  1.00  1.55           H  
ATOM   6413 2HB  MET A 437     -18.581  17.162 -32.519  1.00  1.55           H  
ATOM   6414 1HG  MET A 437     -18.935  16.029 -30.416  1.00  1.55           H  
ATOM   6415 2HG  MET A 437     -19.466  14.567 -31.260  1.00  1.55           H  
ATOM   6416 1HE  MET A 437     -16.258  13.213 -32.880  1.00  1.55           H  
ATOM   6417 2HE  MET A 437     -17.919  12.854 -32.370  1.00  1.55           H  
ATOM   6418 3HE  MET A 437     -17.621  14.080 -33.620  1.00  1.55           H  
ATOM   6419  N   GLY A 438     -21.741  17.044 -30.460  1.00  1.65           N  
ATOM   6420  CA  GLY A 438     -22.096  17.822 -29.288  1.00  1.65           C  
ATOM   6421  C   GLY A 438     -22.911  19.050 -29.665  1.00  1.65           C  
ATOM   6422  O   GLY A 438     -23.938  18.955 -30.331  1.00  1.65           O  
ATOM   6423  H   GLY A 438     -22.029  16.079 -30.533  1.00  1.65           H  
ATOM   6424 1HA  GLY A 438     -22.668  17.199 -28.599  1.00  1.65           H  
ATOM   6425 2HA  GLY A 438     -21.190  18.126 -28.767  1.00  1.65           H  
ATOM   6426  N   SER A 439     -22.438  20.205 -29.223  1.00  1.66           N  
ATOM   6427  CA  SER A 439     -23.084  21.488 -29.456  1.00  1.66           C  
ATOM   6428  C   SER A 439     -22.713  22.171 -30.777  1.00  1.66           C  
ATOM   6429  O   SER A 439     -23.218  23.256 -31.068  1.00  1.66           O  
ATOM   6430  CB  SER A 439     -22.771  22.422 -28.303  1.00  1.66           C  
ATOM   6431  OG  SER A 439     -21.401  22.711 -28.251  1.00  1.66           O  
ATOM   6432  H   SER A 439     -21.578  20.193 -28.696  1.00  1.66           H  
ATOM   6433  HA  SER A 439     -24.162  21.316 -29.469  1.00  1.66           H  
ATOM   6434 1HB  SER A 439     -23.334  23.346 -28.425  1.00  1.66           H  
ATOM   6435 2HB  SER A 439     -23.088  21.967 -27.364  1.00  1.66           H  
ATOM   6436  HG  SER A 439     -21.160  23.001 -29.136  1.00  1.66           H  
ATOM   6437  N   ASP A 440     -21.831  21.569 -31.588  1.00  1.56           N  
ATOM   6438  CA  ASP A 440     -21.354  22.255 -32.801  1.00  1.56           C  
ATOM   6439  C   ASP A 440     -22.339  22.281 -33.974  1.00  1.56           C  
ATOM   6440  O   ASP A 440     -22.069  21.722 -35.030  1.00  1.56           O  
ATOM   6441  CB  ASP A 440     -20.062  21.583 -33.301  1.00  1.56           C  
ATOM   6442  CG  ASP A 440     -19.336  22.379 -34.425  1.00  1.56           C  
ATOM   6443  OD1 ASP A 440     -19.599  23.556 -34.560  1.00  1.56           O  
ATOM   6444  OD2 ASP A 440     -18.530  21.808 -35.124  1.00  1.56           O  
ATOM   6445  H   ASP A 440     -21.466  20.641 -31.360  1.00  1.56           H  
ATOM   6446  HA  ASP A 440     -21.129  23.287 -32.532  1.00  1.56           H  
ATOM   6447 1HB  ASP A 440     -19.375  21.450 -32.466  1.00  1.56           H  
ATOM   6448 2HB  ASP A 440     -20.305  20.583 -33.677  1.00  1.56           H  
ATOM   6449  N   LEU A 441     -23.443  22.997 -33.792  1.00  1.42           N  
ATOM   6450  CA  LEU A 441     -24.488  23.164 -34.803  1.00  1.42           C  
ATOM   6451  C   LEU A 441     -24.813  24.640 -35.018  1.00  1.42           C  
ATOM   6452  O   LEU A 441     -24.522  25.448 -34.142  1.00  1.42           O  
ATOM   6453  CB  LEU A 441     -25.747  22.397 -34.418  1.00  1.42           C  
ATOM   6454  CG  LEU A 441     -25.582  20.937 -34.488  1.00  1.42           C  
ATOM   6455  CD1 LEU A 441     -25.248  20.379 -33.117  1.00  1.42           C  
ATOM   6456  CD2 LEU A 441     -26.825  20.320 -35.073  1.00  1.42           C  
ATOM   6457  H   LEU A 441     -23.556  23.415 -32.870  1.00  1.42           H  
ATOM   6458  HA  LEU A 441     -24.107  22.728 -35.718  1.00  1.42           H  
ATOM   6459 1HB  LEU A 441     -26.014  22.657 -33.396  1.00  1.42           H  
ATOM   6460 2HB  LEU A 441     -26.559  22.678 -35.067  1.00  1.42           H  
ATOM   6461  HG  LEU A 441     -24.752  20.739 -35.127  1.00  1.42           H  
ATOM   6462 1HD1 LEU A 441     -25.086  19.321 -33.191  1.00  1.42           H  
ATOM   6463 2HD1 LEU A 441     -24.356  20.831 -32.736  1.00  1.42           H  
ATOM   6464 3HD1 LEU A 441     -26.066  20.570 -32.429  1.00  1.42           H  
ATOM   6465 1HD2 LEU A 441     -26.705  19.244 -35.159  1.00  1.42           H  
ATOM   6466 2HD2 LEU A 441     -27.657  20.538 -34.433  1.00  1.42           H  
ATOM   6467 3HD2 LEU A 441     -27.007  20.743 -36.061  1.00  1.42           H  
ATOM   6468  N   PRO A 442     -25.375  25.046 -36.175  1.00  1.30           N  
ATOM   6469  CA  PRO A 442     -25.831  26.407 -36.402  1.00  1.30           C  
ATOM   6470  C   PRO A 442     -26.897  26.708 -35.339  1.00  1.30           C  
ATOM   6471  O   PRO A 442     -27.550  25.789 -34.828  1.00  1.30           O  
ATOM   6472  CB  PRO A 442     -26.406  26.343 -37.828  1.00  1.30           C  
ATOM   6473  CG  PRO A 442     -25.681  25.164 -38.481  1.00  1.30           C  
ATOM   6474  CD  PRO A 442     -25.498  24.148 -37.361  1.00  1.30           C  
ATOM   6475  HA  PRO A 442     -24.991  27.101 -36.329  1.00  1.30           H  
ATOM   6476 1HB  PRO A 442     -27.482  26.254 -37.801  1.00  1.30           H  
ATOM   6477 2HB  PRO A 442     -26.191  27.293 -38.348  1.00  1.30           H  
ATOM   6478 1HG  PRO A 442     -26.268  24.780 -39.327  1.00  1.30           H  
ATOM   6479 2HG  PRO A 442     -24.724  25.486 -38.892  1.00  1.30           H  
ATOM   6480 1HD  PRO A 442     -26.373  23.488 -37.281  1.00  1.30           H  
ATOM   6481 2HD  PRO A 442     -24.578  23.596 -37.574  1.00  1.30           H  
ATOM   6482  N   ASP A 443     -27.008  27.981 -34.953  1.00  1.22           N  
ATOM   6483  CA  ASP A 443     -27.922  28.346 -33.875  1.00  1.22           C  
ATOM   6484  C   ASP A 443     -29.351  27.878 -34.098  1.00  1.22           C  
ATOM   6485  O   ASP A 443     -29.942  28.109 -35.148  1.00  1.22           O  
ATOM   6486  CB  ASP A 443     -27.961  29.872 -33.702  1.00  1.22           C  
ATOM   6487  CG  ASP A 443     -26.688  30.497 -33.108  1.00  1.22           C  
ATOM   6488  OD1 ASP A 443     -25.827  29.779 -32.668  1.00  1.22           O  
ATOM   6489  OD2 ASP A 443     -26.599  31.702 -33.113  1.00  1.22           O  
ATOM   6490  H   ASP A 443     -26.451  28.696 -35.397  1.00  1.22           H  
ATOM   6491  HA  ASP A 443     -27.555  27.894 -32.954  1.00  1.22           H  
ATOM   6492 1HB  ASP A 443     -28.144  30.334 -34.670  1.00  1.22           H  
ATOM   6493 2HB  ASP A 443     -28.805  30.136 -33.060  1.00  1.22           H  
ATOM   6494  N   GLY A 444     -29.909  27.238 -33.068  1.00  1.21           N  
ATOM   6495  CA  GLY A 444     -31.294  26.774 -33.063  1.00  1.21           C  
ATOM   6496  C   GLY A 444     -31.551  25.447 -33.781  1.00  1.21           C  
ATOM   6497  O   GLY A 444     -32.677  24.955 -33.766  1.00  1.21           O  
ATOM   6498  H   GLY A 444     -29.343  27.071 -32.249  1.00  1.21           H  
ATOM   6499 1HA  GLY A 444     -31.629  26.690 -32.029  1.00  1.21           H  
ATOM   6500 2HA  GLY A 444     -31.914  27.543 -33.521  1.00  1.21           H  
ATOM   6501  N   VAL A 445     -30.520  24.840 -34.365  1.00  1.24           N  
ATOM   6502  CA  VAL A 445     -30.725  23.613 -35.137  1.00  1.24           C  
ATOM   6503  C   VAL A 445     -30.903  22.303 -34.362  1.00  1.24           C  
ATOM   6504  O   VAL A 445     -31.813  21.525 -34.700  1.00  1.24           O  
ATOM   6505  CB  VAL A 445     -29.578  23.462 -36.130  1.00  1.24           C  
ATOM   6506  CG1 VAL A 445     -29.646  22.154 -36.849  1.00  1.24           C  
ATOM   6507  CG2 VAL A 445     -29.657  24.578 -37.112  1.00  1.24           C  
ATOM   6508  H   VAL A 445     -29.590  25.270 -34.352  1.00  1.24           H  
ATOM   6509  HA  VAL A 445     -31.627  23.771 -35.719  1.00  1.24           H  
ATOM   6510  HB  VAL A 445     -28.638  23.507 -35.597  1.00  1.24           H  
ATOM   6511 1HG1 VAL A 445     -28.818  22.076 -37.530  1.00  1.24           H  
ATOM   6512 2HG1 VAL A 445     -29.587  21.361 -36.149  1.00  1.24           H  
ATOM   6513 3HG1 VAL A 445     -30.578  22.089 -37.390  1.00  1.24           H  
ATOM   6514 1HG2 VAL A 445     -28.849  24.491 -37.811  1.00  1.24           H  
ATOM   6515 2HG2 VAL A 445     -30.586  24.532 -37.630  1.00  1.24           H  
ATOM   6516 3HG2 VAL A 445     -29.591  25.536 -36.588  1.00  1.24           H  
ATOM   6517  N   THR A 446     -30.053  22.079 -33.333  1.00  1.28           N  
ATOM   6518  CA  THR A 446     -29.983  20.832 -32.547  1.00  1.28           C  
ATOM   6519  C   THR A 446     -30.116  19.582 -33.425  1.00  1.28           C  
ATOM   6520  O   THR A 446     -30.032  19.640 -34.645  1.00  1.28           O  
ATOM   6521  CB  THR A 446     -31.014  20.817 -31.349  1.00  1.28           C  
ATOM   6522  OG1 THR A 446     -30.885  19.568 -30.606  1.00  1.28           O  
ATOM   6523  CG2 THR A 446     -32.441  20.996 -31.781  1.00  1.28           C  
ATOM   6524  H   THR A 446     -29.391  22.808 -33.118  1.00  1.28           H  
ATOM   6525  HA  THR A 446     -28.991  20.787 -32.091  1.00  1.28           H  
ATOM   6526  HB  THR A 446     -30.769  21.636 -30.675  1.00  1.28           H  
ATOM   6527  HG1 THR A 446     -30.115  19.632 -30.016  1.00  1.28           H  
ATOM   6528 1HG2 THR A 446     -33.088  20.983 -30.910  1.00  1.28           H  
ATOM   6529 2HG2 THR A 446     -32.572  21.945 -32.285  1.00  1.28           H  
ATOM   6530 3HG2 THR A 446     -32.705  20.209 -32.436  1.00  1.28           H  
ATOM   6531  N   HIS A 447     -30.234  18.429 -32.803  1.00  1.29           N  
ATOM   6532  CA  HIS A 447     -30.424  17.232 -33.585  1.00  1.29           C  
ATOM   6533  C   HIS A 447     -31.898  16.905 -33.458  1.00  1.29           C  
ATOM   6534  O   HIS A 447     -32.496  16.285 -34.330  1.00  1.29           O  
ATOM   6535  CB  HIS A 447     -29.563  16.079 -33.066  1.00  1.29           C  
ATOM   6536  CG  HIS A 447     -28.093  16.375 -33.064  1.00  1.29           C  
ATOM   6537  ND1 HIS A 447     -27.430  16.728 -31.912  1.00  1.29           N  
ATOM   6538  CD2 HIS A 447     -27.155  16.384 -34.055  1.00  1.29           C  
ATOM   6539  CE1 HIS A 447     -26.154  16.929 -32.179  1.00  1.29           C  
ATOM   6540  NE2 HIS A 447     -25.956  16.732 -33.467  1.00  1.29           N  
ATOM   6541  H   HIS A 447     -30.268  18.418 -31.805  1.00  1.29           H  
ATOM   6542  HA  HIS A 447     -30.189  17.402 -34.633  1.00  1.29           H  
ATOM   6543 1HB  HIS A 447     -29.868  15.821 -32.052  1.00  1.29           H  
ATOM   6544 2HB  HIS A 447     -29.724  15.200 -33.690  1.00  1.29           H  
ATOM   6545  HD2 HIS A 447     -27.317  16.154 -35.110  1.00  1.29           H  
ATOM   6546  HE1 HIS A 447     -25.384  17.215 -31.462  1.00  1.29           H  
ATOM   6547  HE2 HIS A 447     -25.033  16.829 -33.916  1.00  1.29           H  
ATOM   6548  N   ALA A 448     -32.504  17.407 -32.374  1.00  1.24           N  
ATOM   6549  CA  ALA A 448     -33.910  17.148 -32.059  1.00  1.24           C  
ATOM   6550  C   ALA A 448     -34.860  17.665 -33.139  1.00  1.24           C  
ATOM   6551  O   ALA A 448     -35.950  17.126 -33.329  1.00  1.24           O  
ATOM   6552  CB  ALA A 448     -34.274  17.779 -30.730  1.00  1.24           C  
ATOM   6553  H   ALA A 448     -31.953  17.985 -31.732  1.00  1.24           H  
ATOM   6554  HA  ALA A 448     -34.040  16.069 -31.985  1.00  1.24           H  
ATOM   6555 1HB  ALA A 448     -35.309  17.546 -30.491  1.00  1.24           H  
ATOM   6556 2HB  ALA A 448     -33.623  17.387 -29.951  1.00  1.24           H  
ATOM   6557 3HB  ALA A 448     -34.155  18.850 -30.792  1.00  1.24           H  
ATOM   6558  N   THR A 449     -34.462  18.746 -33.804  1.00  1.15           N  
ATOM   6559  CA  THR A 449     -35.272  19.404 -34.810  1.00  1.15           C  
ATOM   6560  C   THR A 449     -34.667  19.338 -36.205  1.00  1.15           C  
ATOM   6561  O   THR A 449     -35.148  19.999 -37.130  1.00  1.15           O  
ATOM   6562  CB  THR A 449     -35.557  20.866 -34.405  1.00  1.15           C  
ATOM   6563  OG1 THR A 449     -34.340  21.616 -34.209  1.00  1.15           O  
ATOM   6564  CG2 THR A 449     -36.346  20.890 -33.105  1.00  1.15           C  
ATOM   6565  H   THR A 449     -33.548  19.125 -33.608  1.00  1.15           H  
ATOM   6566  HA  THR A 449     -36.231  18.891 -34.855  1.00  1.15           H  
ATOM   6567  HB  THR A 449     -36.138  21.341 -35.194  1.00  1.15           H  
ATOM   6568  HG1 THR A 449     -33.574  21.296 -34.747  1.00  1.15           H  
ATOM   6569 1HG2 THR A 449     -36.559  21.923 -32.833  1.00  1.15           H  
ATOM   6570 2HG2 THR A 449     -37.280  20.345 -33.236  1.00  1.15           H  
ATOM   6571 3HG2 THR A 449     -35.761  20.423 -32.316  1.00  1.15           H  
ATOM   6572  N   LEU A 450     -33.611  18.552 -36.368  1.00  1.03           N  
ATOM   6573  CA  LEU A 450     -32.950  18.482 -37.660  1.00  1.03           C  
ATOM   6574  C   LEU A 450     -33.392  17.251 -38.422  1.00  1.03           C  
ATOM   6575  O   LEU A 450     -33.207  16.127 -37.960  1.00  1.03           O  
ATOM   6576  CB  LEU A 450     -31.436  18.461 -37.464  1.00  1.03           C  
ATOM   6577  CG  LEU A 450     -30.575  18.328 -38.709  1.00  1.03           C  
ATOM   6578  CD1 LEU A 450     -30.776  19.547 -39.598  1.00  1.03           C  
ATOM   6579  CD2 LEU A 450     -29.123  18.195 -38.261  1.00  1.03           C  
ATOM   6580  H   LEU A 450     -33.274  17.966 -35.603  1.00  1.03           H  
ATOM   6581  HA  LEU A 450     -33.216  19.363 -38.242  1.00  1.03           H  
ATOM   6582 1HB  LEU A 450     -31.146  19.380 -36.953  1.00  1.03           H  
ATOM   6583 2HB  LEU A 450     -31.193  17.625 -36.811  1.00  1.03           H  
ATOM   6584  HG  LEU A 450     -30.872  17.445 -39.277  1.00  1.03           H  
ATOM   6585 1HD1 LEU A 450     -30.170  19.466 -40.480  1.00  1.03           H  
ATOM   6586 2HD1 LEU A 450     -31.825  19.619 -39.894  1.00  1.03           H  
ATOM   6587 3HD1 LEU A 450     -30.495  20.423 -39.049  1.00  1.03           H  
ATOM   6588 1HD2 LEU A 450     -28.486  18.095 -39.127  1.00  1.03           H  
ATOM   6589 2HD2 LEU A 450     -28.837  19.083 -37.692  1.00  1.03           H  
ATOM   6590 3HD2 LEU A 450     -29.018  17.312 -37.630  1.00  1.03           H  
ATOM   6591  N   HIS A 451     -33.990  17.463 -39.584  1.00  0.90           N  
ATOM   6592  CA  HIS A 451     -34.448  16.373 -40.422  1.00  0.90           C  
ATOM   6593  C   HIS A 451     -33.386  16.082 -41.449  1.00  0.90           C  
ATOM   6594  O   HIS A 451     -33.046  14.925 -41.702  1.00  0.90           O  
ATOM   6595  CB  HIS A 451     -35.757  16.714 -41.117  1.00  0.90           C  
ATOM   6596  CG  HIS A 451     -36.318  15.611 -41.963  1.00  0.90           C  
ATOM   6597  ND1 HIS A 451     -36.707  14.392 -41.443  1.00  0.90           N  
ATOM   6598  CD2 HIS A 451     -36.557  15.548 -43.292  1.00  0.90           C  
ATOM   6599  CE1 HIS A 451     -37.162  13.624 -42.420  1.00  0.90           C  
ATOM   6600  NE2 HIS A 451     -37.083  14.300 -43.552  1.00  0.90           N  
ATOM   6601  H   HIS A 451     -34.123  18.415 -39.926  1.00  0.90           H  
ATOM   6602  HA  HIS A 451     -34.596  15.474 -39.825  1.00  0.90           H  
ATOM   6603 1HB  HIS A 451     -36.495  16.976 -40.368  1.00  0.90           H  
ATOM   6604 2HB  HIS A 451     -35.607  17.586 -41.755  1.00  0.90           H  
ATOM   6605  HD1 HIS A 451     -36.658  14.116 -40.481  1.00  0.90           H  
ATOM   6606  HD2 HIS A 451     -36.409  16.266 -44.100  1.00  0.90           H  
ATOM   6607  HE1 HIS A 451     -37.519  12.615 -42.214  1.00  0.90           H  
ATOM   6608  N   SER A 452     -32.885  17.138 -42.077  1.00  0.80           N  
ATOM   6609  CA  SER A 452     -31.908  16.937 -43.122  1.00  0.80           C  
ATOM   6610  C   SER A 452     -30.937  18.093 -43.268  1.00  0.80           C  
ATOM   6611  O   SER A 452     -31.200  19.223 -42.838  1.00  0.80           O  
ATOM   6612  CB  SER A 452     -32.628  16.711 -44.444  1.00  0.80           C  
ATOM   6613  OG  SER A 452     -33.317  17.853 -44.844  1.00  0.80           O  
ATOM   6614  H   SER A 452     -33.202  18.075 -41.831  1.00  0.80           H  
ATOM   6615  HA  SER A 452     -31.332  16.049 -42.873  1.00  0.80           H  
ATOM   6616 1HB  SER A 452     -31.910  16.437 -45.214  1.00  0.80           H  
ATOM   6617 2HB  SER A 452     -33.324  15.881 -44.337  1.00  0.80           H  
ATOM   6618  HG  SER A 452     -32.640  18.521 -44.985  1.00  0.80           H  
ATOM   6619  N   VAL A 453     -29.803  17.789 -43.890  1.00  0.73           N  
ATOM   6620  CA  VAL A 453     -28.790  18.790 -44.180  1.00  0.73           C  
ATOM   6621  C   VAL A 453     -28.420  18.750 -45.644  1.00  0.73           C  
ATOM   6622  O   VAL A 453     -28.180  17.680 -46.214  1.00  0.73           O  
ATOM   6623  CB  VAL A 453     -27.520  18.588 -43.350  1.00  0.73           C  
ATOM   6624  CG1 VAL A 453     -26.474  19.686 -43.687  1.00  0.73           C  
ATOM   6625  CG2 VAL A 453     -27.846  18.639 -41.956  1.00  0.73           C  
ATOM   6626  H   VAL A 453     -29.676  16.825 -44.192  1.00  0.73           H  
ATOM   6627  HA  VAL A 453     -29.197  19.767 -43.948  1.00  0.73           H  
ATOM   6628  HB  VAL A 453     -27.089  17.623 -43.593  1.00  0.73           H  
ATOM   6629 1HG1 VAL A 453     -25.577  19.528 -43.091  1.00  0.73           H  
ATOM   6630 2HG1 VAL A 453     -26.215  19.649 -44.739  1.00  0.73           H  
ATOM   6631 3HG1 VAL A 453     -26.894  20.669 -43.456  1.00  0.73           H  
ATOM   6632 1HG2 VAL A 453     -26.942  18.491 -41.406  1.00  0.73           H  
ATOM   6633 2HG2 VAL A 453     -28.265  19.613 -41.740  1.00  0.73           H  
ATOM   6634 3HG2 VAL A 453     -28.560  17.862 -41.700  1.00  0.73           H  
ATOM   6635  N   GLU A 454     -28.382  19.915 -46.258  1.00  0.69           N  
ATOM   6636  CA  GLU A 454     -28.029  20.012 -47.656  1.00  0.69           C  
ATOM   6637  C   GLU A 454     -26.720  20.774 -47.823  1.00  0.69           C  
ATOM   6638  O   GLU A 454     -26.601  21.919 -47.397  1.00  0.69           O  
ATOM   6639  CB  GLU A 454     -29.173  20.697 -48.408  1.00  0.69           C  
ATOM   6640  CG  GLU A 454     -30.493  19.914 -48.390  1.00  0.69           C  
ATOM   6641  CD  GLU A 454     -31.643  20.633 -49.042  1.00  0.69           C  
ATOM   6642  OE1 GLU A 454     -31.569  21.828 -49.193  1.00  0.69           O  
ATOM   6643  OE2 GLU A 454     -32.609  19.992 -49.369  1.00  0.69           O  
ATOM   6644  H   GLU A 454     -28.607  20.756 -45.729  1.00  0.69           H  
ATOM   6645  HA  GLU A 454     -27.889  19.012 -48.061  1.00  0.69           H  
ATOM   6646 1HB  GLU A 454     -29.359  21.674 -47.967  1.00  0.69           H  
ATOM   6647 2HB  GLU A 454     -28.881  20.855 -49.448  1.00  0.69           H  
ATOM   6648 1HG  GLU A 454     -30.342  18.977 -48.894  1.00  0.69           H  
ATOM   6649 2HG  GLU A 454     -30.756  19.696 -47.355  1.00  0.69           H  
ATOM   6650  N   LEU A 455     -25.724  20.111 -48.398  1.00  0.67           N  
ATOM   6651  CA  LEU A 455     -24.416  20.704 -48.648  1.00  0.67           C  
ATOM   6652  C   LEU A 455     -24.360  21.024 -50.137  1.00  0.67           C  
ATOM   6653  O   LEU A 455     -24.316  20.118 -50.978  1.00  0.67           O  
ATOM   6654  CB  LEU A 455     -23.320  19.720 -48.234  1.00  0.67           C  
ATOM   6655  CG  LEU A 455     -21.862  20.122 -48.431  1.00  0.67           C  
ATOM   6656  CD1 LEU A 455     -21.526  21.316 -47.544  1.00  0.67           C  
ATOM   6657  CD2 LEU A 455     -20.996  18.930 -48.116  1.00  0.67           C  
ATOM   6658  H   LEU A 455     -25.885  19.156 -48.702  1.00  0.67           H  
ATOM   6659  HA  LEU A 455     -24.317  21.617 -48.079  1.00  0.67           H  
ATOM   6660 1HB  LEU A 455     -23.445  19.527 -47.170  1.00  0.67           H  
ATOM   6661 2HB  LEU A 455     -23.485  18.789 -48.758  1.00  0.67           H  
ATOM   6662  HG  LEU A 455     -21.701  20.410 -49.464  1.00  0.67           H  
ATOM   6663 1HD1 LEU A 455     -20.483  21.594 -47.675  1.00  0.67           H  
ATOM   6664 2HD1 LEU A 455     -22.162  22.152 -47.809  1.00  0.67           H  
ATOM   6665 3HD1 LEU A 455     -21.694  21.045 -46.510  1.00  0.67           H  
ATOM   6666 1HD2 LEU A 455     -19.973  19.174 -48.274  1.00  0.67           H  
ATOM   6667 2HD2 LEU A 455     -21.134  18.626 -47.081  1.00  0.67           H  
ATOM   6668 3HD2 LEU A 455     -21.279  18.126 -48.772  1.00  0.67           H  
ATOM   6669  N   THR A 456     -24.421  22.304 -50.467  1.00  0.68           N  
ATOM   6670  CA  THR A 456     -24.542  22.703 -51.864  1.00  0.68           C  
ATOM   6671  C   THR A 456     -23.561  23.781 -52.253  1.00  0.68           C  
ATOM   6672  O   THR A 456     -23.320  24.727 -51.492  1.00  0.68           O  
ATOM   6673  CB  THR A 456     -25.983  23.175 -52.180  1.00  0.68           C  
ATOM   6674  OG1 THR A 456     -26.924  22.101 -51.878  1.00  0.68           O  
ATOM   6675  CG2 THR A 456     -26.140  23.578 -53.663  1.00  0.68           C  
ATOM   6676  H   THR A 456     -24.405  23.004 -49.723  1.00  0.68           H  
ATOM   6677  HA  THR A 456     -24.328  21.838 -52.488  1.00  0.68           H  
ATOM   6678  HB  THR A 456     -26.219  24.030 -51.549  1.00  0.68           H  
ATOM   6679  HG1 THR A 456     -26.965  21.466 -52.587  1.00  0.68           H  
ATOM   6680 1HG2 THR A 456     -27.164  23.896 -53.843  1.00  0.68           H  
ATOM   6681 2HG2 THR A 456     -25.472  24.395 -53.905  1.00  0.68           H  
ATOM   6682 3HG2 THR A 456     -25.910  22.726 -54.301  1.00  0.68           H  
ATOM   6683  N   GLY A 457     -23.001  23.641 -53.444  1.00  0.71           N  
ATOM   6684  CA  GLY A 457     -22.113  24.667 -53.935  1.00  0.71           C  
ATOM   6685  C   GLY A 457     -21.534  24.368 -55.301  1.00  0.71           C  
ATOM   6686  O   GLY A 457     -22.178  23.729 -56.141  1.00  0.71           O  
ATOM   6687  H   GLY A 457     -23.198  22.807 -54.000  1.00  0.71           H  
ATOM   6688 1HA  GLY A 457     -22.656  25.609 -53.980  1.00  0.71           H  
ATOM   6689 2HA  GLY A 457     -21.330  24.812 -53.223  1.00  0.71           H  
ATOM   6690  N   THR A 458     -20.353  24.916 -55.551  1.00  0.75           N  
ATOM   6691  CA  THR A 458     -19.748  24.799 -56.866  1.00  0.75           C  
ATOM   6692  C   THR A 458     -18.325  24.265 -56.841  1.00  0.75           C  
ATOM   6693  O   THR A 458     -17.482  24.688 -56.036  1.00  0.75           O  
ATOM   6694  CB  THR A 458     -19.769  26.164 -57.572  1.00  0.75           C  
ATOM   6695  OG1 THR A 458     -21.127  26.616 -57.687  1.00  0.75           O  
ATOM   6696  CG2 THR A 458     -19.153  26.064 -58.966  1.00  0.75           C  
ATOM   6697  H   THR A 458     -19.869  25.388 -54.787  1.00  0.75           H  
ATOM   6698  HA  THR A 458     -20.343  24.104 -57.454  1.00  0.75           H  
ATOM   6699  HB  THR A 458     -19.205  26.885 -56.980  1.00  0.75           H  
ATOM   6700  HG1 THR A 458     -21.647  25.952 -58.152  1.00  0.75           H  
ATOM   6701 1HG2 THR A 458     -19.189  27.042 -59.437  1.00  0.75           H  
ATOM   6702 2HG2 THR A 458     -18.117  25.739 -58.902  1.00  0.75           H  
ATOM   6703 3HG2 THR A 458     -19.717  25.350 -59.562  1.00  0.75           H  
ATOM   6704  N   PHE A 459     -18.060  23.308 -57.726  1.00  0.80           N  
ATOM   6705  CA  PHE A 459     -16.723  22.777 -57.899  1.00  0.80           C  
ATOM   6706  C   PHE A 459     -16.108  23.319 -59.173  1.00  0.80           C  
ATOM   6707  O   PHE A 459     -16.803  23.473 -60.180  1.00  0.80           O  
ATOM   6708  CB  PHE A 459     -16.693  21.250 -58.036  1.00  0.80           C  
ATOM   6709  CG  PHE A 459     -17.014  20.427 -56.856  1.00  0.80           C  
ATOM   6710  CD1 PHE A 459     -17.531  20.938 -55.689  1.00  0.80           C  
ATOM   6711  CD2 PHE A 459     -16.749  19.077 -56.917  1.00  0.80           C  
ATOM   6712  CE1 PHE A 459     -17.789  20.109 -54.648  1.00  0.80           C  
ATOM   6713  CE2 PHE A 459     -17.011  18.263 -55.862  1.00  0.80           C  
ATOM   6714  CZ  PHE A 459     -17.536  18.775 -54.746  1.00  0.80           C  
ATOM   6715  H   PHE A 459     -18.811  22.980 -58.331  1.00  0.80           H  
ATOM   6716  HA  PHE A 459     -16.117  23.087 -57.057  1.00  0.80           H  
ATOM   6717 1HB  PHE A 459     -17.399  20.970 -58.820  1.00  0.80           H  
ATOM   6718 2HB  PHE A 459     -15.711  20.952 -58.390  1.00  0.80           H  
ATOM   6719  HD1 PHE A 459     -17.729  21.988 -55.596  1.00  0.80           H  
ATOM   6720  HD2 PHE A 459     -16.321  18.659 -57.829  1.00  0.80           H  
ATOM   6721  HE1 PHE A 459     -18.187  20.507 -53.745  1.00  0.80           H  
ATOM   6722  HE2 PHE A 459     -16.800  17.195 -55.926  1.00  0.80           H  
ATOM   6723  HZ  PHE A 459     -17.739  18.124 -53.921  1.00  0.80           H  
ATOM   6724  N   THR A 460     -14.812  23.577 -59.165  1.00  0.84           N  
ATOM   6725  CA  THR A 460     -14.135  23.899 -60.408  1.00  0.84           C  
ATOM   6726  C   THR A 460     -12.991  22.892 -60.590  1.00  0.84           C  
ATOM   6727  O   THR A 460     -12.051  22.913 -59.801  1.00  0.84           O  
ATOM   6728  CB  THR A 460     -13.576  25.323 -60.429  1.00  0.84           C  
ATOM   6729  OG1 THR A 460     -14.638  26.266 -60.226  1.00  0.84           O  
ATOM   6730  CG2 THR A 460     -12.936  25.584 -61.787  1.00  0.84           C  
ATOM   6731  H   THR A 460     -14.284  23.502 -58.304  1.00  0.84           H  
ATOM   6732  HA  THR A 460     -14.853  23.828 -61.210  1.00  0.84           H  
ATOM   6733  HB  THR A 460     -12.834  25.441 -59.640  1.00  0.84           H  
ATOM   6734  HG1 THR A 460     -14.281  27.158 -60.254  1.00  0.84           H  
ATOM   6735 1HG2 THR A 460     -12.538  26.595 -61.816  1.00  0.84           H  
ATOM   6736 2HG2 THR A 460     -12.126  24.868 -61.954  1.00  0.84           H  
ATOM   6737 3HG2 THR A 460     -13.686  25.469 -62.573  1.00  0.84           H  
ATOM   6738  N   PRO A 461     -13.029  22.000 -61.586  1.00  0.87           N  
ATOM   6739  CA  PRO A 461     -12.035  20.972 -61.809  1.00  0.87           C  
ATOM   6740  C   PRO A 461     -10.732  21.615 -62.231  1.00  0.87           C  
ATOM   6741  O   PRO A 461     -10.750  22.664 -62.873  1.00  0.87           O  
ATOM   6742  CB  PRO A 461     -12.667  20.152 -62.934  1.00  0.87           C  
ATOM   6743  CG  PRO A 461     -13.586  21.108 -63.642  1.00  0.87           C  
ATOM   6744  CD  PRO A 461     -14.091  22.045 -62.590  1.00  0.87           C  
ATOM   6745  HA  PRO A 461     -11.905  20.373 -60.893  1.00  0.87           H  
ATOM   6746 1HB  PRO A 461     -11.880  19.754 -63.600  1.00  0.87           H  
ATOM   6747 2HB  PRO A 461     -13.206  19.298 -62.520  1.00  0.87           H  
ATOM   6748 1HG  PRO A 461     -13.048  21.649 -64.416  1.00  0.87           H  
ATOM   6749 2HG  PRO A 461     -14.393  20.581 -64.151  1.00  0.87           H  
ATOM   6750 1HD  PRO A 461     -14.136  23.033 -63.055  1.00  0.87           H  
ATOM   6751 2HD  PRO A 461     -15.062  21.719 -62.177  1.00  0.87           H  
ATOM   6752  N   ARG A 462      -9.599  20.992 -61.915  1.00  0.87           N  
ATOM   6753  CA  ARG A 462      -8.334  21.536 -62.391  1.00  0.87           C  
ATOM   6754  C   ARG A 462      -7.906  20.955 -63.735  1.00  0.87           C  
ATOM   6755  O   ARG A 462      -7.113  21.570 -64.450  1.00  0.87           O  
ATOM   6756  CB  ARG A 462      -7.265  21.395 -61.322  1.00  0.87           C  
ATOM   6757  CG  ARG A 462      -7.520  22.326 -60.111  1.00  0.87           C  
ATOM   6758  CD  ARG A 462      -6.586  22.129 -58.957  1.00  0.87           C  
ATOM   6759  NE  ARG A 462      -6.860  20.912 -58.226  1.00  0.87           N  
ATOM   6760  CZ  ARG A 462      -6.101  20.405 -57.248  1.00  0.87           C  
ATOM   6761  NH1 ARG A 462      -4.975  20.987 -56.885  1.00  0.87           N  
ATOM   6762  NH2 ARG A 462      -6.524  19.313 -56.656  1.00  0.87           N  
ATOM   6763  H   ARG A 462      -9.578  20.128 -61.352  1.00  0.87           H  
ATOM   6764  HA  ARG A 462      -8.470  22.608 -62.536  1.00  0.87           H  
ATOM   6765 1HB  ARG A 462      -7.238  20.366 -60.965  1.00  0.87           H  
ATOM   6766 2HB  ARG A 462      -6.287  21.627 -61.742  1.00  0.87           H  
ATOM   6767 1HG  ARG A 462      -7.445  23.362 -60.436  1.00  0.87           H  
ATOM   6768 2HG  ARG A 462      -8.534  22.141 -59.743  1.00  0.87           H  
ATOM   6769 1HD  ARG A 462      -5.563  22.078 -59.326  1.00  0.87           H  
ATOM   6770 2HD  ARG A 462      -6.682  22.966 -58.267  1.00  0.87           H  
ATOM   6771  HE  ARG A 462      -7.723  20.393 -58.442  1.00  0.87           H  
ATOM   6772 1HH1 ARG A 462      -4.668  21.828 -57.352  1.00  0.87           H  
ATOM   6773 2HH1 ARG A 462      -4.420  20.590 -56.140  1.00  0.87           H  
ATOM   6774 1HH2 ARG A 462      -7.418  18.912 -56.990  1.00  0.87           H  
ATOM   6775 2HH2 ARG A 462      -5.997  18.889 -55.910  1.00  0.87           H  
ATOM   6776  N   GLU A 463      -8.425  19.772 -64.070  1.00  0.85           N  
ATOM   6777  CA  GLU A 463      -8.056  19.095 -65.315  1.00  0.85           C  
ATOM   6778  C   GLU A 463      -9.269  18.515 -66.053  1.00  0.85           C  
ATOM   6779  O   GLU A 463     -10.238  18.068 -65.435  1.00  0.85           O  
ATOM   6780  CB  GLU A 463      -7.051  17.967 -65.029  1.00  0.85           C  
ATOM   6781  CG  GLU A 463      -5.718  18.433 -64.396  1.00  0.85           C  
ATOM   6782  CD  GLU A 463      -4.697  17.329 -64.230  1.00  0.85           C  
ATOM   6783  OE1 GLU A 463      -4.966  16.231 -64.644  1.00  0.85           O  
ATOM   6784  OE2 GLU A 463      -3.651  17.589 -63.683  1.00  0.85           O  
ATOM   6785  H   GLU A 463      -9.074  19.335 -63.433  1.00  0.85           H  
ATOM   6786  HA  GLU A 463      -7.584  19.824 -65.977  1.00  0.85           H  
ATOM   6787 1HB  GLU A 463      -7.507  17.245 -64.352  1.00  0.85           H  
ATOM   6788 2HB  GLU A 463      -6.822  17.442 -65.958  1.00  0.85           H  
ATOM   6789 1HG  GLU A 463      -5.291  19.222 -65.017  1.00  0.85           H  
ATOM   6790 2HG  GLU A 463      -5.927  18.857 -63.415  1.00  0.85           H  
ATOM   6791  N   THR A 464      -9.189  18.468 -67.379  1.00  0.83           N  
ATOM   6792  CA  THR A 464     -10.230  17.832 -68.179  1.00  0.83           C  
ATOM   6793  C   THR A 464     -10.055  16.320 -68.123  1.00  0.83           C  
ATOM   6794  O   THR A 464      -8.938  15.819 -68.269  1.00  0.83           O  
ATOM   6795  CB  THR A 464     -10.183  18.299 -69.643  1.00  0.83           C  
ATOM   6796  OG1 THR A 464     -10.364  19.720 -69.695  1.00  0.83           O  
ATOM   6797  CG2 THR A 464     -11.273  17.617 -70.477  1.00  0.83           C  
ATOM   6798  H   THR A 464      -8.386  18.881 -67.846  1.00  0.83           H  
ATOM   6799  HA  THR A 464     -11.203  18.083 -67.757  1.00  0.83           H  
ATOM   6800  HB  THR A 464      -9.211  18.056 -70.068  1.00  0.83           H  
ATOM   6801  HG1 THR A 464      -9.480  20.157 -69.554  1.00  0.83           H  
ATOM   6802 1HG2 THR A 464     -11.212  17.970 -71.503  1.00  0.83           H  
ATOM   6803 2HG2 THR A 464     -11.130  16.539 -70.461  1.00  0.83           H  
ATOM   6804 3HG2 THR A 464     -12.249  17.846 -70.079  1.00  0.83           H  
ATOM   6805  N   GLY A 465     -11.143  15.597 -67.890  1.00  0.80           N  
ATOM   6806  CA  GLY A 465     -11.059  14.144 -67.823  1.00  0.80           C  
ATOM   6807  C   GLY A 465     -12.103  13.560 -66.893  1.00  0.80           C  
ATOM   6808  O   GLY A 465     -13.087  14.217 -66.549  1.00  0.80           O  
ATOM   6809  H   GLY A 465     -12.036  16.079 -67.779  1.00  0.80           H  
ATOM   6810 1HA  GLY A 465     -11.191  13.731 -68.824  1.00  0.80           H  
ATOM   6811 2HA  GLY A 465     -10.067  13.852 -67.482  1.00  0.80           H  
ATOM   6812  N   THR A 466     -11.916  12.304 -66.511  1.00  0.79           N  
ATOM   6813  CA  THR A 466     -12.896  11.662 -65.650  1.00  0.79           C  
ATOM   6814  C   THR A 466     -12.526  11.843 -64.193  1.00  0.79           C  
ATOM   6815  O   THR A 466     -11.492  11.346 -63.761  1.00  0.79           O  
ATOM   6816  CB  THR A 466     -12.971  10.161 -65.938  1.00  0.79           C  
ATOM   6817  OG1 THR A 466     -13.357   9.939 -67.305  1.00  0.79           O  
ATOM   6818  CG2 THR A 466     -13.987   9.530 -65.023  1.00  0.79           C  
ATOM   6819  H   THR A 466     -11.097  11.796 -66.815  1.00  0.79           H  
ATOM   6820  HA  THR A 466     -13.871  12.109 -65.810  1.00  0.79           H  
ATOM   6821  HB  THR A 466     -11.996   9.706 -65.765  1.00  0.79           H  
ATOM   6822  HG1 THR A 466     -14.240  10.291 -67.450  1.00  0.79           H  
ATOM   6823 1HG2 THR A 466     -14.040   8.460 -65.226  1.00  0.79           H  
ATOM   6824 2HG2 THR A 466     -13.702   9.686 -63.982  1.00  0.79           H  
ATOM   6825 3HG2 THR A 466     -14.963   9.987 -65.200  1.00  0.79           H  
ATOM   6826  N   HIS A 467     -13.383  12.519 -63.440  1.00  0.78           N  
ATOM   6827  CA  HIS A 467     -13.153  12.784 -62.023  1.00  0.78           C  
ATOM   6828  C   HIS A 467     -14.015  11.870 -61.205  1.00  0.78           C  
ATOM   6829  O   HIS A 467     -15.054  11.412 -61.692  1.00  0.78           O  
ATOM   6830  CB  HIS A 467     -13.536  14.207 -61.621  1.00  0.78           C  
ATOM   6831  CG  HIS A 467     -12.698  15.304 -62.166  1.00  0.78           C  
ATOM   6832  ND1 HIS A 467     -12.155  16.293 -61.356  1.00  0.78           N  
ATOM   6833  CD2 HIS A 467     -12.329  15.607 -63.420  1.00  0.78           C  
ATOM   6834  CE1 HIS A 467     -11.481  17.134 -62.098  1.00  0.78           C  
ATOM   6835  NE2 HIS A 467     -11.569  16.747 -63.351  1.00  0.78           N  
ATOM   6836  H   HIS A 467     -14.234  12.874 -63.873  1.00  0.78           H  
ATOM   6837  HA  HIS A 467     -12.109  12.606 -61.759  1.00  0.78           H  
ATOM   6838 1HB  HIS A 467     -14.573  14.393 -61.915  1.00  0.78           H  
ATOM   6839 2HB  HIS A 467     -13.493  14.266 -60.541  1.00  0.78           H  
ATOM   6840  HD2 HIS A 467     -12.583  15.059 -64.311  1.00  0.78           H  
ATOM   6841  HE1 HIS A 467     -10.945  18.001 -61.745  1.00  0.78           H  
ATOM   6842  HE2 HIS A 467     -11.134  17.221 -64.148  1.00  0.78           H  
ATOM   6843  N   THR A 468     -13.646  11.645 -59.948  1.00  0.80           N  
ATOM   6844  CA  THR A 468     -14.564  10.889 -59.119  1.00  0.80           C  
ATOM   6845  C   THR A 468     -15.113  11.729 -57.985  1.00  0.80           C  
ATOM   6846  O   THR A 468     -14.412  12.522 -57.356  1.00  0.80           O  
ATOM   6847  CB  THR A 468     -13.937   9.599 -58.563  1.00  0.80           C  
ATOM   6848  OG1 THR A 468     -12.772   9.916 -57.802  1.00  0.80           O  
ATOM   6849  CG2 THR A 468     -13.598   8.651 -59.662  1.00  0.80           C  
ATOM   6850  H   THR A 468     -12.777  12.043 -59.579  1.00  0.80           H  
ATOM   6851  HA  THR A 468     -15.406  10.588 -59.728  1.00  0.80           H  
ATOM   6852  HB  THR A 468     -14.663   9.117 -57.910  1.00  0.80           H  
ATOM   6853  HG1 THR A 468     -12.464   9.131 -57.335  1.00  0.80           H  
ATOM   6854 1HG2 THR A 468     -13.181   7.737 -59.244  1.00  0.80           H  
ATOM   6855 2HG2 THR A 468     -14.511   8.423 -60.201  1.00  0.80           H  
ATOM   6856 3HG2 THR A 468     -12.877   9.107 -60.337  1.00  0.80           H  
ATOM   6857  N   PHE A 469     -16.375  11.474 -57.700  1.00  0.84           N  
ATOM   6858  CA  PHE A 469     -17.136  12.096 -56.631  1.00  0.84           C  
ATOM   6859  C   PHE A 469     -17.559  11.037 -55.645  1.00  0.84           C  
ATOM   6860  O   PHE A 469     -17.798   9.902 -56.045  1.00  0.84           O  
ATOM   6861  CB  PHE A 469     -18.397  12.743 -57.203  1.00  0.84           C  
ATOM   6862  CG  PHE A 469     -18.222  13.970 -58.057  1.00  0.84           C  
ATOM   6863  CD1 PHE A 469     -17.868  13.913 -59.406  1.00  0.84           C  
ATOM   6864  CD2 PHE A 469     -18.507  15.198 -57.519  1.00  0.84           C  
ATOM   6865  CE1 PHE A 469     -17.780  15.091 -60.150  1.00  0.84           C  
ATOM   6866  CE2 PHE A 469     -18.431  16.331 -58.274  1.00  0.84           C  
ATOM   6867  CZ  PHE A 469     -18.065  16.291 -59.577  1.00  0.84           C  
ATOM   6868  H   PHE A 469     -16.855  10.809 -58.308  1.00  0.84           H  
ATOM   6869  HA  PHE A 469     -16.519  12.841 -56.124  1.00  0.84           H  
ATOM   6870 1HB  PHE A 469     -18.944  12.001 -57.787  1.00  0.84           H  
ATOM   6871 2HB  PHE A 469     -19.013  13.017 -56.380  1.00  0.84           H  
ATOM   6872  HD1 PHE A 469     -17.653  12.946 -59.868  1.00  0.84           H  
ATOM   6873  HD2 PHE A 469     -18.809  15.261 -56.473  1.00  0.84           H  
ATOM   6874  HE1 PHE A 469     -17.491  15.074 -61.183  1.00  0.84           H  
ATOM   6875  HE2 PHE A 469     -18.659  17.253 -57.832  1.00  0.84           H  
ATOM   6876  HZ  PHE A 469     -18.006  17.210 -60.158  1.00  0.84           H  
ATOM   6877  N   GLY A 470     -17.720  11.384 -54.378  1.00  0.90           N  
ATOM   6878  CA  GLY A 470     -18.237  10.364 -53.460  1.00  0.90           C  
ATOM   6879  C   GLY A 470     -18.682  10.918 -52.126  1.00  0.90           C  
ATOM   6880  O   GLY A 470     -18.566  12.123 -51.882  1.00  0.90           O  
ATOM   6881  H   GLY A 470     -17.464  12.323 -54.063  1.00  0.90           H  
ATOM   6882 1HA  GLY A 470     -19.081   9.859 -53.928  1.00  0.90           H  
ATOM   6883 2HA  GLY A 470     -17.473   9.605 -53.298  1.00  0.90           H  
ATOM   6884  N   VAL A 471     -19.273  10.044 -51.305  1.00  0.98           N  
ATOM   6885  CA  VAL A 471     -19.805  10.493 -50.013  1.00  0.98           C  
ATOM   6886  C   VAL A 471     -19.474   9.627 -48.799  1.00  0.98           C  
ATOM   6887  O   VAL A 471     -19.687   8.418 -48.799  1.00  0.98           O  
ATOM   6888  CB  VAL A 471     -21.332  10.576 -50.076  1.00  0.98           C  
ATOM   6889  CG1 VAL A 471     -21.873  11.073 -48.721  1.00  0.98           C  
ATOM   6890  CG2 VAL A 471     -21.765  11.432 -51.204  1.00  0.98           C  
ATOM   6891  H   VAL A 471     -19.320   9.065 -51.608  1.00  0.98           H  
ATOM   6892  HA  VAL A 471     -19.412  11.492 -49.822  1.00  0.98           H  
ATOM   6893  HB  VAL A 471     -21.714   9.600 -50.242  1.00  0.98           H  
ATOM   6894 1HG1 VAL A 471     -22.936  11.123 -48.749  1.00  0.98           H  
ATOM   6895 2HG1 VAL A 471     -21.589  10.402 -47.926  1.00  0.98           H  
ATOM   6896 3HG1 VAL A 471     -21.474  12.055 -48.518  1.00  0.98           H  
ATOM   6897 1HG2 VAL A 471     -22.843  11.431 -51.226  1.00  0.98           H  
ATOM   6898 2HG2 VAL A 471     -21.383  12.447 -51.068  1.00  0.98           H  
ATOM   6899 3HG2 VAL A 471     -21.402  11.026 -52.132  1.00  0.98           H  
ATOM   6900  N   LYS A 472     -19.031  10.260 -47.732  1.00  1.07           N  
ATOM   6901  CA  LYS A 472     -18.807   9.574 -46.465  1.00  1.07           C  
ATOM   6902  C   LYS A 472     -19.896  10.006 -45.485  1.00  1.07           C  
ATOM   6903  O   LYS A 472     -20.275  11.173 -45.486  1.00  1.07           O  
ATOM   6904  CB  LYS A 472     -17.436   9.905 -45.909  1.00  1.07           C  
ATOM   6905  CG  LYS A 472     -17.098   9.206 -44.628  1.00  1.07           C  
ATOM   6906  CD  LYS A 472     -15.746   9.626 -44.141  1.00  1.07           C  
ATOM   6907  CE  LYS A 472     -14.678   9.039 -45.019  1.00  1.07           C  
ATOM   6908  NZ  LYS A 472     -13.340   9.273 -44.488  1.00  1.07           N  
ATOM   6909  H   LYS A 472     -18.855  11.262 -47.803  1.00  1.07           H  
ATOM   6910  HA  LYS A 472     -18.884   8.497 -46.616  1.00  1.07           H  
ATOM   6911 1HB  LYS A 472     -16.669   9.675 -46.643  1.00  1.07           H  
ATOM   6912 2HB  LYS A 472     -17.386  10.970 -45.721  1.00  1.07           H  
ATOM   6913 1HG  LYS A 472     -17.830   9.444 -43.858  1.00  1.07           H  
ATOM   6914 2HG  LYS A 472     -17.104   8.127 -44.796  1.00  1.07           H  
ATOM   6915 1HD  LYS A 472     -15.673  10.713 -44.174  1.00  1.07           H  
ATOM   6916 2HD  LYS A 472     -15.595   9.302 -43.110  1.00  1.07           H  
ATOM   6917 1HE  LYS A 472     -14.837   7.962 -45.110  1.00  1.07           H  
ATOM   6918 2HE  LYS A 472     -14.742   9.488 -46.011  1.00  1.07           H  
ATOM   6919 1HZ  LYS A 472     -12.692   8.837 -45.155  1.00  1.07           H  
ATOM   6920 2HZ  LYS A 472     -13.158  10.257 -44.421  1.00  1.07           H  
ATOM   6921 3HZ  LYS A 472     -13.231   8.845 -43.571  1.00  1.07           H  
ATOM   6922  N   GLY A 473     -20.435   9.104 -44.658  1.00  1.16           N  
ATOM   6923  CA  GLY A 473     -21.415   9.593 -43.679  1.00  1.16           C  
ATOM   6924  C   GLY A 473     -22.163   8.552 -42.845  1.00  1.16           C  
ATOM   6925  O   GLY A 473     -22.117   7.344 -43.109  1.00  1.16           O  
ATOM   6926  H   GLY A 473     -20.143   8.139 -44.669  1.00  1.16           H  
ATOM   6927 1HA  GLY A 473     -20.898  10.255 -42.987  1.00  1.16           H  
ATOM   6928 2HA  GLY A 473     -22.145  10.215 -44.195  1.00  1.16           H  
ATOM   6929  N   LEU A 474     -22.877   9.082 -41.833  1.00  1.21           N  
ATOM   6930  CA  LEU A 474     -23.699   8.327 -40.870  1.00  1.21           C  
ATOM   6931  C   LEU A 474     -25.169   8.054 -41.259  1.00  1.21           C  
ATOM   6932  O   LEU A 474     -25.756   7.080 -40.789  1.00  1.21           O  
ATOM   6933  CB  LEU A 474     -23.748   9.085 -39.520  1.00  1.21           C  
ATOM   6934  CG  LEU A 474     -22.435   9.236 -38.718  1.00  1.21           C  
ATOM   6935  CD1 LEU A 474     -22.657  10.125 -37.474  1.00  1.21           C  
ATOM   6936  CD2 LEU A 474     -22.021   7.882 -38.285  1.00  1.21           C  
ATOM   6937  H   LEU A 474     -22.799  10.096 -41.707  1.00  1.21           H  
ATOM   6938  HA  LEU A 474     -23.214   7.363 -40.716  1.00  1.21           H  
ATOM   6939 1HB  LEU A 474     -24.118  10.091 -39.717  1.00  1.21           H  
ATOM   6940 2HB  LEU A 474     -24.469   8.586 -38.874  1.00  1.21           H  
ATOM   6941  HG  LEU A 474     -21.659   9.694 -39.339  1.00  1.21           H  
ATOM   6942 1HD1 LEU A 474     -21.732  10.204 -36.909  1.00  1.21           H  
ATOM   6943 2HD1 LEU A 474     -22.974  11.105 -37.768  1.00  1.21           H  
ATOM   6944 3HD1 LEU A 474     -23.426   9.682 -36.840  1.00  1.21           H  
ATOM   6945 1HD2 LEU A 474     -21.133   7.942 -37.710  1.00  1.21           H  
ATOM   6946 2HD2 LEU A 474     -22.803   7.436 -37.672  1.00  1.21           H  
ATOM   6947 3HD2 LEU A 474     -21.857   7.282 -39.163  1.00  1.21           H  
ATOM   6948  N   GLY A 475     -25.785   8.947 -42.036  1.00  1.19           N  
ATOM   6949  CA  GLY A 475     -27.229   8.860 -42.321  1.00  1.19           C  
ATOM   6950  C   GLY A 475     -27.604   8.331 -43.706  1.00  1.19           C  
ATOM   6951  O   GLY A 475     -26.891   7.518 -44.308  1.00  1.19           O  
ATOM   6952  H   GLY A 475     -25.255   9.710 -42.427  1.00  1.19           H  
ATOM   6953 1HA  GLY A 475     -27.701   8.234 -41.565  1.00  1.19           H  
ATOM   6954 2HA  GLY A 475     -27.666   9.853 -42.200  1.00  1.19           H  
ATOM   6955  N   ALA A 476     -28.772   8.769 -44.185  1.00  1.12           N  
ATOM   6956  CA  ALA A 476     -29.239   8.386 -45.512  1.00  1.12           C  
ATOM   6957  C   ALA A 476     -28.850   9.496 -46.451  1.00  1.12           C  
ATOM   6958  O   ALA A 476     -28.835  10.647 -46.026  1.00  1.12           O  
ATOM   6959  CB  ALA A 476     -30.728   8.163 -45.530  1.00  1.12           C  
ATOM   6960  H   ALA A 476     -29.338   9.414 -43.628  1.00  1.12           H  
ATOM   6961  HA  ALA A 476     -28.721   7.491 -45.820  1.00  1.12           H  
ATOM   6962 1HB  ALA A 476     -31.044   7.899 -46.536  1.00  1.12           H  
ATOM   6963 2HB  ALA A 476     -30.986   7.356 -44.843  1.00  1.12           H  
ATOM   6964 3HB  ALA A 476     -31.235   9.059 -45.224  1.00  1.12           H  
ATOM   6965  N   TYR A 477     -28.545   9.205 -47.715  1.00  1.01           N  
ATOM   6966  CA  TYR A 477     -28.156  10.320 -48.577  1.00  1.01           C  
ATOM   6967  C   TYR A 477     -28.281  10.190 -50.088  1.00  1.01           C  
ATOM   6968  O   TYR A 477     -28.396   9.099 -50.663  1.00  1.01           O  
ATOM   6969  CB  TYR A 477     -26.724  10.756 -48.227  1.00  1.01           C  
ATOM   6970  CG  TYR A 477     -25.671   9.695 -48.259  1.00  1.01           C  
ATOM   6971  CD1 TYR A 477     -24.974   9.430 -49.398  1.00  1.01           C  
ATOM   6972  CD2 TYR A 477     -25.378   8.999 -47.089  1.00  1.01           C  
ATOM   6973  CE1 TYR A 477     -23.983   8.461 -49.375  1.00  1.01           C  
ATOM   6974  CE2 TYR A 477     -24.391   8.050 -47.073  1.00  1.01           C  
ATOM   6975  CZ  TYR A 477     -23.695   7.782 -48.213  1.00  1.01           C  
ATOM   6976  OH  TYR A 477     -22.705   6.847 -48.207  1.00  1.01           O  
ATOM   6977  H   TYR A 477     -28.587   8.250 -48.069  1.00  1.01           H  
ATOM   6978  HA  TYR A 477     -28.811  11.144 -48.306  1.00  1.01           H  
ATOM   6979 1HB  TYR A 477     -26.411  11.552 -48.905  1.00  1.01           H  
ATOM   6980 2HB  TYR A 477     -26.733  11.180 -47.249  1.00  1.01           H  
ATOM   6981  HD1 TYR A 477     -25.195   9.979 -50.317  1.00  1.01           H  
ATOM   6982  HD2 TYR A 477     -25.927   9.218 -46.173  1.00  1.01           H  
ATOM   6983  HE1 TYR A 477     -23.423   8.237 -50.283  1.00  1.01           H  
ATOM   6984  HE2 TYR A 477     -24.161   7.522 -46.154  1.00  1.01           H  
ATOM   6985  HH  TYR A 477     -22.257   6.862 -49.057  1.00  1.01           H  
ATOM   6986  N   THR A 478     -28.252  11.371 -50.714  1.00  0.90           N  
ATOM   6987  CA  THR A 478     -28.286  11.518 -52.160  1.00  0.90           C  
ATOM   6988  C   THR A 478     -27.194  12.467 -52.672  1.00  0.90           C  
ATOM   6989  O   THR A 478     -27.010  13.557 -52.125  1.00  0.90           O  
ATOM   6990  CB  THR A 478     -29.660  12.065 -52.601  1.00  0.90           C  
ATOM   6991  OG1 THR A 478     -30.703  11.183 -52.151  1.00  0.90           O  
ATOM   6992  CG2 THR A 478     -29.735  12.175 -54.110  1.00  0.90           C  
ATOM   6993  H   THR A 478     -28.193  12.203 -50.124  1.00  0.90           H  
ATOM   6994  HA  THR A 478     -28.132  10.544 -52.599  1.00  0.90           H  
ATOM   6995  HB  THR A 478     -29.812  13.050 -52.160  1.00  0.90           H  
ATOM   6996  HG1 THR A 478     -30.634  10.322 -52.599  1.00  0.90           H  
ATOM   6997 1HG2 THR A 478     -30.710  12.555 -54.400  1.00  0.90           H  
ATOM   6998 2HG2 THR A 478     -28.965  12.848 -54.481  1.00  0.90           H  
ATOM   6999 3HG2 THR A 478     -29.591  11.187 -54.536  1.00  0.90           H  
ATOM   7000  N   LEU A 479     -26.479  12.070 -53.727  1.00  0.81           N  
ATOM   7001  CA  LEU A 479     -25.468  12.956 -54.323  1.00  0.81           C  
ATOM   7002  C   LEU A 479     -25.758  13.250 -55.784  1.00  0.81           C  
ATOM   7003  O   LEU A 479     -25.869  12.323 -56.607  1.00  0.81           O  
ATOM   7004  CB  LEU A 479     -24.038  12.398 -54.236  1.00  0.81           C  
ATOM   7005  CG  LEU A 479     -22.972  13.303 -54.928  1.00  0.81           C  
ATOM   7006  CD1 LEU A 479     -22.903  14.611 -54.200  1.00  0.81           C  
ATOM   7007  CD2 LEU A 479     -21.613  12.651 -54.925  1.00  0.81           C  
ATOM   7008  H   LEU A 479     -26.685  11.159 -54.132  1.00  0.81           H  
ATOM   7009  HA  LEU A 479     -25.486  13.906 -53.790  1.00  0.81           H  
ATOM   7010 1HB  LEU A 479     -23.770  12.290 -53.199  1.00  0.81           H  
ATOM   7011 2HB  LEU A 479     -24.010  11.421 -54.713  1.00  0.81           H  
ATOM   7012  HG  LEU A 479     -23.275  13.494 -55.957  1.00  0.81           H  
ATOM   7013 1HD1 LEU A 479     -22.179  15.259 -54.683  1.00  0.81           H  
ATOM   7014 2HD1 LEU A 479     -23.866  15.086 -54.210  1.00  0.81           H  
ATOM   7015 3HD1 LEU A 479     -22.606  14.419 -53.185  1.00  0.81           H  
ATOM   7016 1HD2 LEU A 479     -20.926  13.325 -55.409  1.00  0.81           H  
ATOM   7017 2HD2 LEU A 479     -21.286  12.477 -53.910  1.00  0.81           H  
ATOM   7018 3HD2 LEU A 479     -21.647  11.705 -55.465  1.00  0.81           H  
ATOM   7019  N   THR A 480     -25.860  14.551 -56.084  1.00  0.75           N  
ATOM   7020  CA  THR A 480     -26.133  15.057 -57.415  1.00  0.75           C  
ATOM   7021  C   THR A 480     -25.007  15.958 -57.962  1.00  0.75           C  
ATOM   7022  O   THR A 480     -24.508  16.861 -57.283  1.00  0.75           O  
ATOM   7023  CB  THR A 480     -27.479  15.804 -57.401  1.00  0.75           C  
ATOM   7024  OG1 THR A 480     -28.549  14.882 -57.023  1.00  0.75           O  
ATOM   7025  CG2 THR A 480     -27.786  16.406 -58.745  1.00  0.75           C  
ATOM   7026  H   THR A 480     -25.767  15.234 -55.331  1.00  0.75           H  
ATOM   7027  HA  THR A 480     -26.215  14.214 -58.074  1.00  0.75           H  
ATOM   7028  HB  THR A 480     -27.425  16.599 -56.654  1.00  0.75           H  
ATOM   7029  HG1 THR A 480     -29.332  15.391 -56.792  1.00  0.75           H  
ATOM   7030 1HG2 THR A 480     -28.737  16.929 -58.701  1.00  0.75           H  
ATOM   7031 2HG2 THR A 480     -27.001  17.103 -59.027  1.00  0.75           H  
ATOM   7032 3HG2 THR A 480     -27.846  15.621 -59.466  1.00  0.75           H  
ATOM   7033  N   VAL A 481     -24.596  15.688 -59.200  1.00  0.72           N  
ATOM   7034  CA  VAL A 481     -23.540  16.448 -59.875  1.00  0.72           C  
ATOM   7035  C   VAL A 481     -24.087  16.968 -61.212  1.00  0.72           C  
ATOM   7036  O   VAL A 481     -24.490  16.175 -62.063  1.00  0.72           O  
ATOM   7037  CB  VAL A 481     -22.330  15.510 -60.106  1.00  0.72           C  
ATOM   7038  CG1 VAL A 481     -21.245  16.159 -60.773  1.00  0.72           C  
ATOM   7039  CG2 VAL A 481     -21.841  14.951 -58.766  1.00  0.72           C  
ATOM   7040  H   VAL A 481     -25.061  14.926 -59.694  1.00  0.72           H  
ATOM   7041  HA  VAL A 481     -23.241  17.295 -59.255  1.00  0.72           H  
ATOM   7042  HB  VAL A 481     -22.643  14.730 -60.754  1.00  0.72           H  
ATOM   7043 1HG1 VAL A 481     -20.461  15.446 -60.939  1.00  0.72           H  
ATOM   7044 2HG1 VAL A 481     -21.587  16.547 -61.721  1.00  0.72           H  
ATOM   7045 3HG1 VAL A 481     -20.886  16.940 -60.143  1.00  0.72           H  
ATOM   7046 1HG2 VAL A 481     -21.013  14.273 -58.947  1.00  0.72           H  
ATOM   7047 2HG2 VAL A 481     -21.513  15.772 -58.138  1.00  0.72           H  
ATOM   7048 3HG2 VAL A 481     -22.635  14.411 -58.265  1.00  0.72           H  
ATOM   7049  N   ASP A 482     -24.135  18.289 -61.388  1.00  0.71           N  
ATOM   7050  CA  ASP A 482     -24.673  18.932 -62.597  1.00  0.71           C  
ATOM   7051  C   ASP A 482     -26.086  18.438 -62.922  1.00  0.71           C  
ATOM   7052  O   ASP A 482     -26.420  18.197 -64.081  1.00  0.71           O  
ATOM   7053  CB  ASP A 482     -23.773  18.679 -63.815  1.00  0.71           C  
ATOM   7054  CG  ASP A 482     -23.991  19.675 -64.988  1.00  0.71           C  
ATOM   7055  OD1 ASP A 482     -24.356  20.800 -64.725  1.00  0.71           O  
ATOM   7056  OD2 ASP A 482     -23.773  19.297 -66.121  1.00  0.71           O  
ATOM   7057  H   ASP A 482     -23.791  18.899 -60.646  1.00  0.71           H  
ATOM   7058  HA  ASP A 482     -24.719  20.007 -62.416  1.00  0.71           H  
ATOM   7059 1HB  ASP A 482     -22.765  18.735 -63.519  1.00  0.71           H  
ATOM   7060 2HB  ASP A 482     -23.946  17.669 -64.185  1.00  0.71           H  
ATOM   7061  N   GLY A 483     -26.915  18.277 -61.898  1.00  0.71           N  
ATOM   7062  CA  GLY A 483     -28.294  17.841 -62.080  1.00  0.71           C  
ATOM   7063  C   GLY A 483     -28.482  16.320 -62.210  1.00  0.71           C  
ATOM   7064  O   GLY A 483     -29.620  15.854 -62.287  1.00  0.71           O  
ATOM   7065  H   GLY A 483     -26.577  18.483 -60.969  1.00  0.71           H  
ATOM   7066 1HA  GLY A 483     -28.889  18.201 -61.241  1.00  0.71           H  
ATOM   7067 2HA  GLY A 483     -28.698  18.323 -62.969  1.00  0.71           H  
ATOM   7068  N   THR A 484     -27.394  15.544 -62.199  1.00  0.72           N  
ATOM   7069  CA  THR A 484     -27.498  14.095 -62.331  1.00  0.72           C  
ATOM   7070  C   THR A 484     -27.257  13.395 -61.003  1.00  0.72           C  
ATOM   7071  O   THR A 484     -26.256  13.647 -60.334  1.00  0.72           O  
ATOM   7072  CB  THR A 484     -26.476  13.569 -63.357  1.00  0.72           C  
ATOM   7073  OG1 THR A 484     -26.740  14.146 -64.646  1.00  0.72           O  
ATOM   7074  CG2 THR A 484     -26.543  12.044 -63.451  1.00  0.72           C  
ATOM   7075  H   THR A 484     -26.464  15.956 -62.146  1.00  0.72           H  
ATOM   7076  HA  THR A 484     -28.501  13.842 -62.671  1.00  0.72           H  
ATOM   7077  HB  THR A 484     -25.474  13.865 -63.043  1.00  0.72           H  
ATOM   7078  HG1 THR A 484     -26.550  15.095 -64.620  1.00  0.72           H  
ATOM   7079 1HG2 THR A 484     -25.810  11.694 -64.174  1.00  0.72           H  
ATOM   7080 2HG2 THR A 484     -26.322  11.603 -62.478  1.00  0.72           H  
ATOM   7081 3HG2 THR A 484     -27.538  11.741 -63.767  1.00  0.72           H  
ATOM   7082  N   THR A 485     -28.167  12.517 -60.598  1.00  0.75           N  
ATOM   7083  CA  THR A 485     -27.944  11.818 -59.339  1.00  0.75           C  
ATOM   7084  C   THR A 485     -27.048  10.617 -59.569  1.00  0.75           C  
ATOM   7085  O   THR A 485     -27.300   9.795 -60.451  1.00  0.75           O  
ATOM   7086  CB  THR A 485     -29.254  11.414 -58.647  1.00  0.75           C  
ATOM   7087  OG1 THR A 485     -30.007  12.610 -58.351  1.00  0.75           O  
ATOM   7088  CG2 THR A 485     -28.948  10.668 -57.346  1.00  0.75           C  
ATOM   7089  H   THR A 485     -28.990  12.336 -61.155  1.00  0.75           H  
ATOM   7090  HA  THR A 485     -27.430  12.481 -58.655  1.00  0.75           H  
ATOM   7091  HB  THR A 485     -29.839  10.774 -59.302  1.00  0.75           H  
ATOM   7092  HG1 THR A 485     -29.422  13.287 -57.932  1.00  0.75           H  
ATOM   7093 1HG2 THR A 485     -29.881  10.402 -56.858  1.00  0.75           H  
ATOM   7094 2HG2 THR A 485     -28.384   9.764 -57.558  1.00  0.75           H  
ATOM   7095 3HG2 THR A 485     -28.363  11.312 -56.690  1.00  0.75           H  
ATOM   7096  N   HIS A 486     -25.989  10.552 -58.777  1.00  0.80           N  
ATOM   7097  CA  HIS A 486     -24.982   9.509 -58.848  1.00  0.80           C  
ATOM   7098  C   HIS A 486     -25.051   8.541 -57.685  1.00  0.80           C  
ATOM   7099  O   HIS A 486     -24.567   7.410 -57.770  1.00  0.80           O  
ATOM   7100  CB  HIS A 486     -23.628  10.166 -58.918  1.00  0.80           C  
ATOM   7101  CG  HIS A 486     -23.435  10.866 -60.193  1.00  0.80           C  
ATOM   7102  ND1 HIS A 486     -23.185  10.200 -61.372  1.00  0.80           N  
ATOM   7103  CD2 HIS A 486     -23.505  12.153 -60.499  1.00  0.80           C  
ATOM   7104  CE1 HIS A 486     -23.084  11.072 -62.349  1.00  0.80           C  
ATOM   7105  NE2 HIS A 486     -23.274  12.268 -61.850  1.00  0.80           N  
ATOM   7106  H   HIS A 486     -25.884  11.286 -58.084  1.00  0.80           H  
ATOM   7107  HA  HIS A 486     -25.124   8.934 -59.762  1.00  0.80           H  
ATOM   7108 1HB  HIS A 486     -23.529  10.890 -58.102  1.00  0.80           H  
ATOM   7109 2HB  HIS A 486     -22.874   9.429 -58.792  1.00  0.80           H  
ATOM   7110  HD2 HIS A 486     -23.719  12.946 -59.798  1.00  0.80           H  
ATOM   7111  HE1 HIS A 486     -22.885  10.843 -63.395  1.00  0.80           H  
ATOM   7112  HE2 HIS A 486     -23.262  13.136 -62.373  1.00  0.80           H  
ATOM   7113  N   PHE A 487     -25.690   8.970 -56.613  1.00  0.89           N  
ATOM   7114  CA  PHE A 487     -25.868   8.103 -55.458  1.00  0.89           C  
ATOM   7115  C   PHE A 487     -27.183   8.416 -54.795  1.00  0.89           C  
ATOM   7116  O   PHE A 487     -27.532   9.583 -54.633  1.00  0.89           O  
ATOM   7117  CB  PHE A 487     -24.762   8.234 -54.414  1.00  0.89           C  
ATOM   7118  CG  PHE A 487     -24.986   7.258 -53.280  1.00  0.89           C  
ATOM   7119  CD1 PHE A 487     -24.517   5.960 -53.360  1.00  0.89           C  
ATOM   7120  CD2 PHE A 487     -25.711   7.617 -52.166  1.00  0.89           C  
ATOM   7121  CE1 PHE A 487     -24.753   5.056 -52.338  1.00  0.89           C  
ATOM   7122  CE2 PHE A 487     -25.950   6.713 -51.153  1.00  0.89           C  
ATOM   7123  CZ  PHE A 487     -25.469   5.439 -51.233  1.00  0.89           C  
ATOM   7124  H   PHE A 487     -26.021   9.933 -56.599  1.00  0.89           H  
ATOM   7125  HA  PHE A 487     -25.899   7.067 -55.797  1.00  0.89           H  
ATOM   7126 1HB  PHE A 487     -23.791   8.035 -54.865  1.00  0.89           H  
ATOM   7127 2HB  PHE A 487     -24.751   9.240 -54.003  1.00  0.89           H  
ATOM   7128  HD1 PHE A 487     -23.955   5.654 -54.243  1.00  0.89           H  
ATOM   7129  HD2 PHE A 487     -26.110   8.630 -52.093  1.00  0.89           H  
ATOM   7130  HE1 PHE A 487     -24.372   4.037 -52.415  1.00  0.89           H  
ATOM   7131  HE2 PHE A 487     -26.532   7.024 -50.281  1.00  0.89           H  
ATOM   7132  HZ  PHE A 487     -25.661   4.732 -50.425  1.00  0.89           H  
ATOM   7133  N   ASP A 488     -27.911   7.371 -54.428  1.00  1.03           N  
ATOM   7134  CA  ASP A 488     -29.176   7.492 -53.724  1.00  1.03           C  
ATOM   7135  C   ASP A 488     -29.375   6.221 -52.890  1.00  1.03           C  
ATOM   7136  O   ASP A 488     -29.684   5.160 -53.436  1.00  1.03           O  
ATOM   7137  CB  ASP A 488     -30.313   7.702 -54.737  1.00  1.03           C  
ATOM   7138  CG  ASP A 488     -31.710   7.999 -54.138  1.00  1.03           C  
ATOM   7139  OD1 ASP A 488     -31.864   7.970 -52.947  1.00  1.03           O  
ATOM   7140  OD2 ASP A 488     -32.610   8.254 -54.911  1.00  1.03           O  
ATOM   7141  H   ASP A 488     -27.554   6.444 -54.613  1.00  1.03           H  
ATOM   7142  HA  ASP A 488     -29.131   8.345 -53.048  1.00  1.03           H  
ATOM   7143 1HB  ASP A 488     -30.050   8.532 -55.385  1.00  1.03           H  
ATOM   7144 2HB  ASP A 488     -30.394   6.818 -55.369  1.00  1.03           H  
ATOM   7145  N   GLY A 489     -29.151   6.313 -51.579  1.00  1.25           N  
ATOM   7146  CA  GLY A 489     -29.213   5.126 -50.728  1.00  1.25           C  
ATOM   7147  C   GLY A 489     -29.014   5.431 -49.245  1.00  1.25           C  
ATOM   7148  O   GLY A 489     -28.986   6.591 -48.833  1.00  1.25           O  
ATOM   7149  H   GLY A 489     -28.914   7.225 -51.185  1.00  1.25           H  
ATOM   7150 1HA  GLY A 489     -30.178   4.641 -50.869  1.00  1.25           H  
ATOM   7151 2HA  GLY A 489     -28.456   4.416 -51.055  1.00  1.25           H  
ATOM   7152  N   VAL A 490     -28.907   4.378 -48.438  1.00  1.57           N  
ATOM   7153  CA  VAL A 490     -28.808   4.532 -46.988  1.00  1.57           C  
ATOM   7154  C   VAL A 490     -27.543   3.916 -46.411  1.00  1.57           C  
ATOM   7155  O   VAL A 490     -27.183   2.786 -46.765  1.00  1.57           O  
ATOM   7156  CB  VAL A 490     -30.030   3.884 -46.301  1.00  1.57           C  
ATOM   7157  CG1 VAL A 490     -29.921   4.027 -44.774  1.00  1.57           C  
ATOM   7158  CG2 VAL A 490     -31.303   4.529 -46.806  1.00  1.57           C  
ATOM   7159  H   VAL A 490     -28.918   3.451 -48.838  1.00  1.57           H  
ATOM   7160  HA  VAL A 490     -28.807   5.586 -46.763  1.00  1.57           H  
ATOM   7161  HB  VAL A 490     -30.051   2.822 -46.533  1.00  1.57           H  
ATOM   7162 1HG1 VAL A 490     -30.785   3.558 -44.306  1.00  1.57           H  
ATOM   7163 2HG1 VAL A 490     -29.023   3.547 -44.409  1.00  1.57           H  
ATOM   7164 3HG1 VAL A 490     -29.897   5.082 -44.507  1.00  1.57           H  
ATOM   7165 1HG2 VAL A 490     -32.162   4.063 -46.322  1.00  1.57           H  
ATOM   7166 2HG2 VAL A 490     -31.294   5.578 -46.572  1.00  1.57           H  
ATOM   7167 3HG2 VAL A 490     -31.386   4.402 -47.881  1.00  1.57           H  
ATOM   7168  N   ARG A 491     -26.859   4.625 -45.501  1.00  1.98           N  
ATOM   7169  CA  ARG A 491     -25.671   4.040 -44.894  1.00  1.98           C  
ATOM   7170  C   ARG A 491     -25.990   2.911 -43.925  1.00  1.98           C  
ATOM   7171  O   ARG A 491     -25.942   3.074 -42.710  1.00  1.98           O  
ATOM   7172  CB  ARG A 491     -24.858   5.058 -44.120  1.00  1.98           C  
ATOM   7173  CG  ARG A 491     -23.721   4.420 -43.333  1.00  1.98           C  
ATOM   7174  CD  ARG A 491     -22.672   3.818 -44.193  1.00  1.98           C  
ATOM   7175  NE  ARG A 491     -21.804   4.793 -44.820  1.00  1.98           N  
ATOM   7176  CZ  ARG A 491     -20.912   4.495 -45.815  1.00  1.98           C  
ATOM   7177  NH1 ARG A 491     -20.806   3.282 -46.356  1.00  1.98           N  
ATOM   7178  NH2 ARG A 491     -20.090   5.397 -46.272  1.00  1.98           N  
ATOM   7179  H   ARG A 491     -27.132   5.570 -45.220  1.00  1.98           H  
ATOM   7180  HA  ARG A 491     -25.046   3.643 -45.693  1.00  1.98           H  
ATOM   7181 1HB  ARG A 491     -24.434   5.794 -44.786  1.00  1.98           H  
ATOM   7182 2HB  ARG A 491     -25.497   5.584 -43.408  1.00  1.98           H  
ATOM   7183 1HG  ARG A 491     -23.259   5.169 -42.698  1.00  1.98           H  
ATOM   7184 2HG  ARG A 491     -24.119   3.624 -42.703  1.00  1.98           H  
ATOM   7185 1HD  ARG A 491     -22.058   3.195 -43.553  1.00  1.98           H  
ATOM   7186 2HD  ARG A 491     -23.127   3.209 -44.972  1.00  1.98           H  
ATOM   7187  HE  ARG A 491     -21.813   5.752 -44.424  1.00  1.98           H  
ATOM   7188 1HH1 ARG A 491     -21.400   2.482 -46.098  1.00  1.98           H  
ATOM   7189 2HH1 ARG A 491     -20.077   3.152 -47.072  1.00  1.98           H  
ATOM   7190 1HH2 ARG A 491     -20.098   6.330 -45.918  1.00  1.98           H  
ATOM   7191 2HH2 ARG A 491     -19.415   5.095 -46.985  1.00  1.98           H  
ATOM   7192  N   THR A 492     -26.282   1.747 -44.486  1.00  2.47           N  
ATOM   7193  CA  THR A 492     -26.607   0.564 -43.704  1.00  2.47           C  
ATOM   7194  C   THR A 492     -25.339  -0.241 -43.397  1.00  2.47           C  
ATOM   7195  O   THR A 492     -25.350  -1.189 -42.599  1.00  2.47           O  
ATOM   7196  CB  THR A 492     -27.638  -0.314 -44.426  1.00  2.47           C  
ATOM   7197  OG1 THR A 492     -27.103  -0.754 -45.680  1.00  2.47           O  
ATOM   7198  CG2 THR A 492     -28.901   0.471 -44.678  1.00  2.47           C  
ATOM   7199  H   THR A 492     -26.341   1.726 -45.503  1.00  2.47           H  
ATOM   7200  HA  THR A 492     -27.059   0.884 -42.775  1.00  2.47           H  
ATOM   7201  HB  THR A 492     -27.868  -1.181 -43.808  1.00  2.47           H  
ATOM   7202  HG1 THR A 492     -26.942   0.018 -46.241  1.00  2.47           H  
ATOM   7203 1HG2 THR A 492     -29.628  -0.157 -45.190  1.00  2.47           H  
ATOM   7204 2HG2 THR A 492     -29.317   0.813 -43.731  1.00  2.47           H  
ATOM   7205 3HG2 THR A 492     -28.661   1.318 -45.294  1.00  2.47           H  
ATOM   7206  N   THR A 493     -24.242   0.148 -44.039  1.00  2.95           N  
ATOM   7207  CA  THR A 493     -22.983  -0.553 -43.890  1.00  2.95           C  
ATOM   7208  C   THR A 493     -22.557  -0.525 -42.442  1.00  2.95           C  
ATOM   7209  O   THR A 493     -22.355   0.549 -41.877  1.00  2.95           O  
ATOM   7210  CB  THR A 493     -21.849   0.155 -44.648  1.00  2.95           C  
ATOM   7211  OG1 THR A 493     -22.186   0.348 -46.012  1.00  2.95           O  
ATOM   7212  CG2 THR A 493     -20.588  -0.670 -44.576  1.00  2.95           C  
ATOM   7213  H   THR A 493     -24.311   0.935 -44.659  1.00  2.95           H  
ATOM   7214  HA  THR A 493     -23.093  -1.588 -44.213  1.00  2.95           H  
ATOM   7215  HB  THR A 493     -21.652   1.102 -44.194  1.00  2.95           H  
ATOM   7216  HG1 THR A 493     -22.340  -0.512 -46.425  1.00  2.95           H  
ATOM   7217 1HG2 THR A 493     -19.801  -0.164 -45.105  1.00  2.95           H  
ATOM   7218 2HG2 THR A 493     -20.293  -0.807 -43.539  1.00  2.95           H  
ATOM   7219 3HG2 THR A 493     -20.760  -1.642 -45.030  1.00  2.95           H  
ATOM   7220  N   ASP A 494     -22.389  -1.688 -41.850  1.00  3.32           N  
ATOM   7221  CA  ASP A 494     -21.924  -1.788 -40.479  1.00  3.32           C  
ATOM   7222  C   ASP A 494     -22.663  -0.884 -39.476  1.00  3.32           C  
ATOM   7223  O   ASP A 494     -22.043  -0.424 -38.517  1.00  3.32           O  
ATOM   7224  CB  ASP A 494     -20.422  -1.475 -40.429  1.00  3.32           C  
ATOM   7225  CG  ASP A 494     -19.583  -2.481 -41.220  1.00  3.32           C  
ATOM   7226  OD1 ASP A 494     -19.957  -3.630 -41.270  1.00  3.32           O  
ATOM   7227  OD2 ASP A 494     -18.591  -2.083 -41.785  1.00  3.32           O  
ATOM   7228  H   ASP A 494     -22.593  -2.530 -42.369  1.00  3.32           H  
ATOM   7229  HA  ASP A 494     -22.064  -2.820 -40.157  1.00  3.32           H  
ATOM   7230 1HB  ASP A 494     -20.237  -0.470 -40.817  1.00  3.32           H  
ATOM   7231 2HB  ASP A 494     -20.086  -1.481 -39.391  1.00  3.32           H  
ATOM   7232  N   THR A 495     -23.998  -0.739 -39.575  1.00  3.48           N  
ATOM   7233  CA  THR A 495     -24.702   0.126 -38.598  1.00  3.48           C  
ATOM   7234  C   THR A 495     -24.689  -0.397 -37.173  1.00  3.48           C  
ATOM   7235  O   THR A 495     -24.971   0.340 -36.229  1.00  3.48           O  
ATOM   7236  CB  THR A 495     -26.149   0.413 -38.996  1.00  3.48           C  
ATOM   7237  OG1 THR A 495     -26.861  -0.822 -39.175  1.00  3.48           O  
ATOM   7238  CG2 THR A 495     -26.162   1.225 -40.212  1.00  3.48           C  
ATOM   7239  H   THR A 495     -24.488  -1.117 -40.389  1.00  3.48           H  
ATOM   7240  HA  THR A 495     -24.186   1.088 -38.592  1.00  3.48           H  
ATOM   7241  HB  THR A 495     -26.638   0.968 -38.200  1.00  3.48           H  
ATOM   7242  HG1 THR A 495     -26.913  -1.292 -38.333  1.00  3.48           H  
ATOM   7243 1HG2 THR A 495     -27.186   1.443 -40.506  1.00  3.48           H  
ATOM   7244 2HG2 THR A 495     -25.626   2.159 -40.040  1.00  3.48           H  
ATOM   7245 3HG2 THR A 495     -25.667   0.683 -40.961  1.00  3.48           H  
ATOM   7246  N   ASP A 496     -24.309  -1.656 -37.006  1.00  3.42           N  
ATOM   7247  CA  ASP A 496     -24.147  -2.241 -35.687  1.00  3.42           C  
ATOM   7248  C   ASP A 496     -23.042  -1.485 -34.930  1.00  3.42           C  
ATOM   7249  O   ASP A 496     -22.991  -1.515 -33.698  1.00  3.42           O  
ATOM   7250  CB  ASP A 496     -23.795  -3.723 -35.802  1.00  3.42           C  
ATOM   7251  CG  ASP A 496     -24.970  -4.579 -36.293  1.00  3.42           C  
ATOM   7252  OD1 ASP A 496     -26.078  -4.092 -36.322  1.00  3.42           O  
ATOM   7253  OD2 ASP A 496     -24.740  -5.708 -36.647  1.00  3.42           O  
ATOM   7254  H   ASP A 496     -24.115  -2.208 -37.828  1.00  3.42           H  
ATOM   7255  HA  ASP A 496     -25.079  -2.135 -35.132  1.00  3.42           H  
ATOM   7256 1HB  ASP A 496     -22.955  -3.844 -36.487  1.00  3.42           H  
ATOM   7257 2HB  ASP A 496     -23.477  -4.094 -34.828  1.00  3.42           H  
ATOM   7258  N   ASP A 497     -22.136  -0.836 -35.683  1.00  3.19           N  
ATOM   7259  CA  ASP A 497     -21.047  -0.055 -35.128  1.00  3.19           C  
ATOM   7260  C   ASP A 497     -21.024   1.402 -35.624  1.00  3.19           C  
ATOM   7261  O   ASP A 497     -20.375   1.699 -36.643  1.00  3.19           O  
ATOM   7262  CB  ASP A 497     -19.702  -0.593 -35.515  1.00  3.19           C  
ATOM   7263  CG  ASP A 497     -18.664   0.237 -34.857  1.00  3.19           C  
ATOM   7264  OD1 ASP A 497     -18.989   0.909 -33.914  1.00  3.19           O  
ATOM   7265  OD2 ASP A 497     -17.620   0.380 -35.386  1.00  3.19           O  
ATOM   7266  H   ASP A 497     -22.230  -0.845 -36.696  1.00  3.19           H  
ATOM   7267  HA  ASP A 497     -21.119  -0.089 -34.045  1.00  3.19           H  
ATOM   7268 1HB  ASP A 497     -19.602  -1.630 -35.208  1.00  3.19           H  
ATOM   7269 2HB  ASP A 497     -19.584  -0.542 -36.604  1.00  3.19           H  
ATOM   7270  N   PRO A 498     -21.614   2.347 -34.888  1.00  2.89           N  
ATOM   7271  CA  PRO A 498     -21.642   3.758 -35.195  1.00  2.89           C  
ATOM   7272  C   PRO A 498     -20.236   4.355 -35.317  1.00  2.89           C  
ATOM   7273  O   PRO A 498     -20.078   5.427 -35.903  1.00  2.89           O  
ATOM   7274  CB  PRO A 498     -22.375   4.354 -33.990  1.00  2.89           C  
ATOM   7275  CG  PRO A 498     -23.214   3.220 -33.457  1.00  2.89           C  
ATOM   7276  CD  PRO A 498     -22.374   1.985 -33.685  1.00  2.89           C  
ATOM   7277  HA  PRO A 498     -22.213   3.909 -36.123  1.00  2.89           H  
ATOM   7278 1HB  PRO A 498     -21.638   4.715 -33.255  1.00  2.89           H  
ATOM   7279 2HB  PRO A 498     -22.973   5.226 -34.304  1.00  2.89           H  
ATOM   7280 1HG  PRO A 498     -23.441   3.383 -32.396  1.00  2.89           H  
ATOM   7281 2HG  PRO A 498     -24.178   3.170 -33.988  1.00  2.89           H  
ATOM   7282 1HD  PRO A 498     -21.691   1.805 -32.842  1.00  2.89           H  
ATOM   7283 2HD  PRO A 498     -23.047   1.142 -33.875  1.00  2.89           H  
ATOM   7284  N   PHE A 499     -19.210   3.699 -34.751  1.00  2.60           N  
ATOM   7285  CA  PHE A 499     -17.874   4.261 -34.805  1.00  2.60           C  
ATOM   7286  C   PHE A 499     -17.245   4.062 -36.163  1.00  2.60           C  
ATOM   7287  O   PHE A 499     -16.845   5.045 -36.784  1.00  2.60           O  
ATOM   7288  CB  PHE A 499     -17.065   3.661 -33.694  1.00  2.60           C  
ATOM   7289  CG  PHE A 499     -17.632   4.118 -32.401  1.00  2.60           C  
ATOM   7290  CD1 PHE A 499     -18.645   3.382 -31.816  1.00  2.60           C  
ATOM   7291  CD2 PHE A 499     -17.201   5.273 -31.774  1.00  2.60           C  
ATOM   7292  CE1 PHE A 499     -19.230   3.779 -30.657  1.00  2.60           C  
ATOM   7293  CE2 PHE A 499     -17.784   5.671 -30.589  1.00  2.60           C  
ATOM   7294  CZ  PHE A 499     -18.810   4.912 -30.038  1.00  2.60           C  
ATOM   7295  H   PHE A 499     -19.318   2.780 -34.297  1.00  2.60           H  
ATOM   7296  HA  PHE A 499     -17.949   5.333 -34.620  1.00  2.60           H  
ATOM   7297 1HB  PHE A 499     -17.104   2.570 -33.740  1.00  2.60           H  
ATOM   7298 2HB  PHE A 499     -16.049   3.974 -33.785  1.00  2.60           H  
ATOM   7299  HD1 PHE A 499     -18.989   2.479 -32.307  1.00  2.60           H  
ATOM   7300  HD2 PHE A 499     -16.406   5.869 -32.224  1.00  2.60           H  
ATOM   7301  HE1 PHE A 499     -20.035   3.187 -30.225  1.00  2.60           H  
ATOM   7302  HE2 PHE A 499     -17.447   6.584 -30.094  1.00  2.60           H  
ATOM   7303  HZ  PHE A 499     -19.288   5.203 -29.117  1.00  2.60           H  
ATOM   7304  N   VAL A 500     -17.254   2.850 -36.714  1.00  2.35           N  
ATOM   7305  CA  VAL A 500     -16.754   2.725 -38.075  1.00  2.35           C  
ATOM   7306  C   VAL A 500     -17.571   3.603 -38.988  1.00  2.35           C  
ATOM   7307  O   VAL A 500     -17.022   4.233 -39.891  1.00  2.35           O  
ATOM   7308  CB  VAL A 500     -16.742   1.288 -38.615  1.00  2.35           C  
ATOM   7309  CG1 VAL A 500     -16.498   1.345 -40.114  1.00  2.35           C  
ATOM   7310  CG2 VAL A 500     -15.577   0.492 -37.957  1.00  2.35           C  
ATOM   7311  H   VAL A 500     -17.556   2.017 -36.194  1.00  2.35           H  
ATOM   7312  HA  VAL A 500     -15.722   3.076 -38.093  1.00  2.35           H  
ATOM   7313  HB  VAL A 500     -17.699   0.798 -38.413  1.00  2.35           H  
ATOM   7314 1HG1 VAL A 500     -16.467   0.336 -40.528  1.00  2.35           H  
ATOM   7315 2HG1 VAL A 500     -17.302   1.905 -40.585  1.00  2.35           H  
ATOM   7316 3HG1 VAL A 500     -15.572   1.840 -40.289  1.00  2.35           H  
ATOM   7317 1HG2 VAL A 500     -15.554  -0.521 -38.354  1.00  2.35           H  
ATOM   7318 2HG2 VAL A 500     -14.622   0.985 -38.170  1.00  2.35           H  
ATOM   7319 3HG2 VAL A 500     -15.721   0.449 -36.874  1.00  2.35           H  
ATOM   7320  N   SER A 501     -18.892   3.650 -38.782  1.00  2.18           N  
ATOM   7321  CA  SER A 501     -19.684   4.493 -39.656  1.00  2.18           C  
ATOM   7322  C   SER A 501     -19.154   5.940 -39.619  1.00  2.18           C  
ATOM   7323  O   SER A 501     -18.858   6.509 -40.677  1.00  2.18           O  
ATOM   7324  CB  SER A 501     -21.142   4.465 -39.233  1.00  2.18           C  
ATOM   7325  OG  SER A 501     -21.695   3.184 -39.363  1.00  2.18           O  
ATOM   7326  H   SER A 501     -19.327   3.104 -38.027  1.00  2.18           H  
ATOM   7327  HA  SER A 501     -19.606   4.120 -40.671  1.00  2.18           H  
ATOM   7328 1HB  SER A 501     -21.237   4.807 -38.206  1.00  2.18           H  
ATOM   7329 2HB  SER A 501     -21.696   5.149 -39.861  1.00  2.18           H  
ATOM   7330  HG  SER A 501     -21.198   2.611 -38.752  1.00  2.18           H  
ATOM   7331  N   PHE A 502     -18.936   6.476 -38.395  1.00  2.05           N  
ATOM   7332  CA  PHE A 502     -18.406   7.825 -38.119  1.00  2.05           C  
ATOM   7333  C   PHE A 502     -17.026   8.105 -38.681  1.00  2.05           C  
ATOM   7334  O   PHE A 502     -16.801   9.135 -39.318  1.00  2.05           O  
ATOM   7335  CB  PHE A 502     -18.375   8.091 -36.610  1.00  2.05           C  
ATOM   7336  CG  PHE A 502     -17.733   9.384 -36.246  1.00  2.05           C  
ATOM   7337  CD1 PHE A 502     -18.403  10.588 -36.393  1.00  2.05           C  
ATOM   7338  CD2 PHE A 502     -16.437   9.394 -35.750  1.00  2.05           C  
ATOM   7339  CE1 PHE A 502     -17.782  11.768 -36.062  1.00  2.05           C  
ATOM   7340  CE2 PHE A 502     -15.819  10.571 -35.416  1.00  2.05           C  
ATOM   7341  CZ  PHE A 502     -16.491  11.761 -35.576  1.00  2.05           C  
ATOM   7342  H   PHE A 502     -19.190   5.926 -37.576  1.00  2.05           H  
ATOM   7343  HA  PHE A 502     -19.084   8.547 -38.576  1.00  2.05           H  
ATOM   7344 1HB  PHE A 502     -19.381   8.078 -36.204  1.00  2.05           H  
ATOM   7345 2HB  PHE A 502     -17.825   7.297 -36.122  1.00  2.05           H  
ATOM   7346  HD1 PHE A 502     -19.418  10.592 -36.780  1.00  2.05           H  
ATOM   7347  HD2 PHE A 502     -15.910   8.448 -35.632  1.00  2.05           H  
ATOM   7348  HE1 PHE A 502     -18.303  12.699 -36.185  1.00  2.05           H  
ATOM   7349  HE2 PHE A 502     -14.798  10.563 -35.032  1.00  2.05           H  
ATOM   7350  HZ  PHE A 502     -16.001  12.696 -35.318  1.00  2.05           H  
ATOM   7351  N   PHE A 503     -16.085   7.194 -38.425  1.00  1.93           N  
ATOM   7352  CA  PHE A 503     -14.705   7.354 -38.861  1.00  1.93           C  
ATOM   7353  C   PHE A 503     -14.636   7.218 -40.383  1.00  1.93           C  
ATOM   7354  O   PHE A 503     -13.739   7.758 -41.041  1.00  1.93           O  
ATOM   7355  CB  PHE A 503     -13.794   6.372 -38.133  1.00  1.93           C  
ATOM   7356  CG  PHE A 503     -13.566   6.748 -36.675  1.00  1.93           C  
ATOM   7357  CD1 PHE A 503     -14.141   6.024 -35.650  1.00  1.93           C  
ATOM   7358  CD2 PHE A 503     -12.766   7.824 -36.334  1.00  1.93           C  
ATOM   7359  CE1 PHE A 503     -13.946   6.357 -34.336  1.00  1.93           C  
ATOM   7360  CE2 PHE A 503     -12.559   8.158 -35.008  1.00  1.93           C  
ATOM   7361  CZ  PHE A 503     -13.157   7.420 -34.009  1.00  1.93           C  
ATOM   7362  H   PHE A 503     -16.346   6.367 -37.896  1.00  1.93           H  
ATOM   7363  HA  PHE A 503     -14.380   8.361 -38.600  1.00  1.93           H  
ATOM   7364 1HB  PHE A 503     -14.229   5.369 -38.173  1.00  1.93           H  
ATOM   7365 2HB  PHE A 503     -12.835   6.340 -38.621  1.00  1.93           H  
ATOM   7366  HD1 PHE A 503     -14.744   5.177 -35.896  1.00  1.93           H  
ATOM   7367  HD2 PHE A 503     -12.294   8.407 -37.125  1.00  1.93           H  
ATOM   7368  HE1 PHE A 503     -14.413   5.777 -33.561  1.00  1.93           H  
ATOM   7369  HE2 PHE A 503     -11.919   9.006 -34.744  1.00  1.93           H  
ATOM   7370  HZ  PHE A 503     -12.991   7.688 -32.963  1.00  1.93           H  
ATOM   7371  N   GLY A 504     -15.648   6.558 -40.931  1.00  1.80           N  
ATOM   7372  CA  GLY A 504     -15.861   6.430 -42.348  1.00  1.80           C  
ATOM   7373  C   GLY A 504     -15.932   5.031 -42.888  1.00  1.80           C  
ATOM   7374  O   GLY A 504     -14.946   4.452 -43.345  1.00  1.80           O  
ATOM   7375  H   GLY A 504     -16.321   6.083 -40.330  1.00  1.80           H  
ATOM   7376 1HA  GLY A 504     -16.792   6.942 -42.594  1.00  1.80           H  
ATOM   7377 2HA  GLY A 504     -15.069   6.955 -42.865  1.00  1.80           H  
ATOM   7378  N   ALA A 505     -17.157   4.544 -42.940  1.00  1.65           N  
ATOM   7379  CA  ALA A 505     -17.419   3.279 -43.586  1.00  1.65           C  
ATOM   7380  C   ALA A 505     -17.085   3.568 -45.057  1.00  1.65           C  
ATOM   7381  O   ALA A 505     -17.146   4.740 -45.443  1.00  1.65           O  
ATOM   7382  CB  ALA A 505     -18.842   2.813 -43.330  1.00  1.65           C  
ATOM   7383  H   ALA A 505     -17.898   5.081 -42.483  1.00  1.65           H  
ATOM   7384  HA  ALA A 505     -16.726   2.540 -43.197  1.00  1.65           H  
ATOM   7385 1HB  ALA A 505     -19.043   1.884 -43.832  1.00  1.65           H  
ATOM   7386 2HB  ALA A 505     -18.983   2.666 -42.268  1.00  1.65           H  
ATOM   7387 3HB  ALA A 505     -19.523   3.555 -43.673  1.00  1.65           H  
ATOM   7388  N   PRO A 506     -16.766   2.577 -45.905  1.00  1.47           N  
ATOM   7389  CA  PRO A 506     -16.325   2.781 -47.280  1.00  1.47           C  
ATOM   7390  C   PRO A 506     -17.253   3.706 -48.058  1.00  1.47           C  
ATOM   7391  O   PRO A 506     -18.480   3.615 -47.981  1.00  1.47           O  
ATOM   7392  CB  PRO A 506     -16.384   1.352 -47.834  1.00  1.47           C  
ATOM   7393  CG  PRO A 506     -16.079   0.479 -46.630  1.00  1.47           C  
ATOM   7394  CD  PRO A 506     -16.786   1.158 -45.477  1.00  1.47           C  
ATOM   7395  HA  PRO A 506     -15.301   3.167 -47.281  1.00  1.47           H  
ATOM   7396 1HB  PRO A 506     -17.373   1.152 -48.270  1.00  1.47           H  
ATOM   7397 2HB  PRO A 506     -15.648   1.240 -48.645  1.00  1.47           H  
ATOM   7398 1HG  PRO A 506     -16.442  -0.547 -46.805  1.00  1.47           H  
ATOM   7399 2HG  PRO A 506     -14.993   0.409 -46.475  1.00  1.47           H  
ATOM   7400 1HD  PRO A 506     -17.801   0.796 -45.393  1.00  1.47           H  
ATOM   7401 2HD  PRO A 506     -16.201   0.983 -44.569  1.00  1.47           H  
ATOM   7402  N   VAL A 507     -16.621   4.593 -48.829  1.00  1.28           N  
ATOM   7403  CA  VAL A 507     -17.284   5.641 -49.603  1.00  1.28           C  
ATOM   7404  C   VAL A 507     -17.776   5.260 -51.007  1.00  1.28           C  
ATOM   7405  O   VAL A 507     -16.967   4.859 -51.844  1.00  1.28           O  
ATOM   7406  CB  VAL A 507     -16.247   6.780 -49.756  1.00  1.28           C  
ATOM   7407  CG1 VAL A 507     -16.756   7.879 -50.624  1.00  1.28           C  
ATOM   7408  CG2 VAL A 507     -15.950   7.326 -48.374  1.00  1.28           C  
ATOM   7409  H   VAL A 507     -15.611   4.567 -48.842  1.00  1.28           H  
ATOM   7410  HA  VAL A 507     -18.099   6.024 -48.998  1.00  1.28           H  
ATOM   7411  HB  VAL A 507     -15.338   6.389 -50.208  1.00  1.28           H  
ATOM   7412 1HG1 VAL A 507     -16.010   8.670 -50.696  1.00  1.28           H  
ATOM   7413 2HG1 VAL A 507     -16.967   7.493 -51.613  1.00  1.28           H  
ATOM   7414 3HG1 VAL A 507     -17.635   8.259 -50.198  1.00  1.28           H  
ATOM   7415 1HG2 VAL A 507     -15.216   8.130 -48.444  1.00  1.28           H  
ATOM   7416 2HG2 VAL A 507     -16.873   7.708 -47.952  1.00  1.28           H  
ATOM   7417 3HG2 VAL A 507     -15.559   6.533 -47.731  1.00  1.28           H  
ATOM   7418  N   PRO A 508     -19.100   5.314 -51.289  1.00  1.11           N  
ATOM   7419  CA  PRO A 508     -19.680   5.136 -52.597  1.00  1.11           C  
ATOM   7420  C   PRO A 508     -19.122   6.211 -53.481  1.00  1.11           C  
ATOM   7421  O   PRO A 508     -18.944   7.354 -53.029  1.00  1.11           O  
ATOM   7422  CB  PRO A 508     -21.179   5.290 -52.364  1.00  1.11           C  
ATOM   7423  CG  PRO A 508     -21.365   4.975 -50.913  1.00  1.11           C  
ATOM   7424  CD  PRO A 508     -20.112   5.493 -50.243  1.00  1.11           C  
ATOM   7425  HA  PRO A 508     -19.419   4.132 -52.979  1.00  1.11           H  
ATOM   7426 1HB  PRO A 508     -21.494   6.315 -52.618  1.00  1.11           H  
ATOM   7427 2HB  PRO A 508     -21.730   4.611 -53.028  1.00  1.11           H  
ATOM   7428 1HG  PRO A 508     -22.282   5.449 -50.538  1.00  1.11           H  
ATOM   7429 2HG  PRO A 508     -21.496   3.891 -50.779  1.00  1.11           H  
ATOM   7430 1HD  PRO A 508     -20.234   6.535 -50.009  1.00  1.11           H  
ATOM   7431 2HD  PRO A 508     -19.919   4.881 -49.369  1.00  1.11           H  
ATOM   7432  N   LEU A 509     -18.914   5.912 -54.744  1.00  0.96           N  
ATOM   7433  CA  LEU A 509     -18.393   6.941 -55.613  1.00  0.96           C  
ATOM   7434  C   LEU A 509     -18.849   6.787 -57.048  1.00  0.96           C  
ATOM   7435  O   LEU A 509     -19.334   5.725 -57.449  1.00  0.96           O  
ATOM   7436  CB  LEU A 509     -16.865   6.956 -55.507  1.00  0.96           C  
ATOM   7437  CG  LEU A 509     -16.148   5.693 -55.886  1.00  0.96           C  
ATOM   7438  CD1 LEU A 509     -15.850   5.714 -57.385  1.00  0.96           C  
ATOM   7439  CD2 LEU A 509     -14.896   5.596 -55.066  1.00  0.96           C  
ATOM   7440  H   LEU A 509     -19.082   4.980 -55.094  1.00  0.96           H  
ATOM   7441  HA  LEU A 509     -18.768   7.892 -55.258  1.00  0.96           H  
ATOM   7442 1HB  LEU A 509     -16.486   7.745 -56.149  1.00  0.96           H  
ATOM   7443 2HB  LEU A 509     -16.593   7.198 -54.479  1.00  0.96           H  
ATOM   7444  HG  LEU A 509     -16.782   4.832 -55.678  1.00  0.96           H  
ATOM   7445 1HD1 LEU A 509     -15.331   4.799 -57.667  1.00  0.96           H  
ATOM   7446 2HD1 LEU A 509     -16.780   5.786 -57.944  1.00  0.96           H  
ATOM   7447 3HD1 LEU A 509     -15.224   6.573 -57.617  1.00  0.96           H  
ATOM   7448 1HD2 LEU A 509     -14.359   4.683 -55.320  1.00  0.96           H  
ATOM   7449 2HD2 LEU A 509     -14.284   6.447 -55.281  1.00  0.96           H  
ATOM   7450 3HD2 LEU A 509     -15.155   5.585 -54.003  1.00  0.96           H  
ATOM   7451  N   ALA A 510     -18.688   7.857 -57.818  1.00  0.85           N  
ATOM   7452  CA  ALA A 510     -19.061   7.831 -59.220  1.00  0.85           C  
ATOM   7453  C   ALA A 510     -18.124   8.641 -60.088  1.00  0.85           C  
ATOM   7454  O   ALA A 510     -17.603   9.684 -59.686  1.00  0.85           O  
ATOM   7455  CB  ALA A 510     -20.464   8.373 -59.382  1.00  0.85           C  
ATOM   7456  H   ALA A 510     -18.303   8.695 -57.387  1.00  0.85           H  
ATOM   7457  HA  ALA A 510     -19.026   6.797 -59.561  1.00  0.85           H  
ATOM   7458 1HB  ALA A 510     -20.757   8.331 -60.435  1.00  0.85           H  
ATOM   7459 2HB  ALA A 510     -21.155   7.773 -58.787  1.00  0.85           H  
ATOM   7460 3HB  ALA A 510     -20.486   9.408 -59.045  1.00  0.85           H  
ATOM   7461  N   GLU A 511     -17.942   8.146 -61.306  1.00  0.78           N  
ATOM   7462  CA  GLU A 511     -17.125   8.781 -62.329  1.00  0.78           C  
ATOM   7463  C   GLU A 511     -17.910   9.775 -63.180  1.00  0.78           C  
ATOM   7464  O   GLU A 511     -18.953   9.431 -63.741  1.00  0.78           O  
ATOM   7465  CB  GLU A 511     -16.529   7.697 -63.211  1.00  0.78           C  
ATOM   7466  CG  GLU A 511     -15.492   6.810 -62.531  1.00  0.78           C  
ATOM   7467  CD  GLU A 511     -14.939   5.733 -63.433  1.00  0.78           C  
ATOM   7468  OE1 GLU A 511     -15.355   5.655 -64.564  1.00  0.78           O  
ATOM   7469  OE2 GLU A 511     -14.097   4.988 -62.987  1.00  0.78           O  
ATOM   7470  H   GLU A 511     -18.401   7.278 -61.540  1.00  0.78           H  
ATOM   7471  HA  GLU A 511     -16.317   9.318 -61.838  1.00  0.78           H  
ATOM   7472 1HB  GLU A 511     -17.331   7.041 -63.543  1.00  0.78           H  
ATOM   7473 2HB  GLU A 511     -16.107   8.133 -64.089  1.00  0.78           H  
ATOM   7474 1HG  GLU A 511     -14.663   7.443 -62.234  1.00  0.78           H  
ATOM   7475 2HG  GLU A 511     -15.921   6.364 -61.635  1.00  0.78           H  
ATOM   7476  N   VAL A 512     -17.406  11.004 -63.268  1.00  0.74           N  
ATOM   7477  CA  VAL A 512     -18.057  12.061 -64.040  1.00  0.74           C  
ATOM   7478  C   VAL A 512     -17.055  12.761 -64.967  1.00  0.74           C  
ATOM   7479  O   VAL A 512     -15.973  13.165 -64.532  1.00  0.74           O  
ATOM   7480  CB  VAL A 512     -18.680  13.100 -63.086  1.00  0.74           C  
ATOM   7481  CG1 VAL A 512     -19.365  14.196 -63.876  1.00  0.74           C  
ATOM   7482  CG2 VAL A 512     -19.659  12.420 -62.113  1.00  0.74           C  
ATOM   7483  H   VAL A 512     -16.542  11.205 -62.767  1.00  0.74           H  
ATOM   7484  HA  VAL A 512     -18.846  11.616 -64.646  1.00  0.74           H  
ATOM   7485  HB  VAL A 512     -17.891  13.550 -62.541  1.00  0.74           H  
ATOM   7486 1HG1 VAL A 512     -19.767  14.940 -63.197  1.00  0.74           H  
ATOM   7487 2HG1 VAL A 512     -18.650  14.665 -64.541  1.00  0.74           H  
ATOM   7488 3HG1 VAL A 512     -20.174  13.767 -64.462  1.00  0.74           H  
ATOM   7489 1HG2 VAL A 512     -20.080  13.154 -61.436  1.00  0.74           H  
ATOM   7490 2HG2 VAL A 512     -20.450  11.960 -62.683  1.00  0.74           H  
ATOM   7491 3HG2 VAL A 512     -19.146  11.658 -61.527  1.00  0.74           H  
ATOM   7492  N   GLU A 513     -17.393  12.909 -66.248  1.00  0.74           N  
ATOM   7493  CA  GLU A 513     -16.461  13.589 -67.149  1.00  0.74           C  
ATOM   7494  C   GLU A 513     -16.618  15.099 -67.060  1.00  0.74           C  
ATOM   7495  O   GLU A 513     -17.700  15.633 -67.318  1.00  0.74           O  
ATOM   7496  CB  GLU A 513     -16.644  13.122 -68.593  1.00  0.74           C  
ATOM   7497  CG  GLU A 513     -15.656  13.754 -69.578  1.00  0.74           C  
ATOM   7498  CD  GLU A 513     -15.817  13.251 -70.994  1.00  0.74           C  
ATOM   7499  OE1 GLU A 513     -16.595  12.349 -71.200  1.00  0.74           O  
ATOM   7500  OE2 GLU A 513     -15.159  13.769 -71.867  1.00  0.74           O  
ATOM   7501  H   GLU A 513     -18.282  12.566 -66.586  1.00  0.74           H  
ATOM   7502  HA  GLU A 513     -15.446  13.351 -66.848  1.00  0.74           H  
ATOM   7503 1HB  GLU A 513     -16.522  12.041 -68.644  1.00  0.74           H  
ATOM   7504 2HB  GLU A 513     -17.654  13.359 -68.928  1.00  0.74           H  
ATOM   7505 1HG  GLU A 513     -15.796  14.837 -69.570  1.00  0.74           H  
ATOM   7506 2HG  GLU A 513     -14.640  13.551 -69.233  1.00  0.74           H  
ATOM   7507  N   LEU A 514     -15.545  15.769 -66.644  1.00  0.77           N  
ATOM   7508  CA  LEU A 514     -15.562  17.208 -66.444  1.00  0.77           C  
ATOM   7509  C   LEU A 514     -14.602  17.935 -67.377  1.00  0.77           C  
ATOM   7510  O   LEU A 514     -13.610  17.366 -67.849  1.00  0.77           O  
ATOM   7511  CB  LEU A 514     -15.226  17.580 -65.002  1.00  0.77           C  
ATOM   7512  CG  LEU A 514     -16.068  16.933 -63.917  1.00  0.77           C  
ATOM   7513  CD1 LEU A 514     -15.607  17.426 -62.570  1.00  0.77           C  
ATOM   7514  CD2 LEU A 514     -17.451  17.250 -64.139  1.00  0.77           C  
ATOM   7515  H   LEU A 514     -14.686  15.249 -66.474  1.00  0.77           H  
ATOM   7516  HA  LEU A 514     -16.567  17.567 -66.654  1.00  0.77           H  
ATOM   7517 1HB  LEU A 514     -14.187  17.331 -64.816  1.00  0.77           H  
ATOM   7518 2HB  LEU A 514     -15.339  18.650 -64.898  1.00  0.77           H  
ATOM   7519  HG  LEU A 514     -15.930  15.847 -63.942  1.00  0.77           H  
ATOM   7520 1HD1 LEU A 514     -16.188  16.962 -61.793  1.00  0.77           H  
ATOM   7521 2HD1 LEU A 514     -14.583  17.191 -62.429  1.00  0.77           H  
ATOM   7522 3HD1 LEU A 514     -15.731  18.507 -62.519  1.00  0.77           H  
ATOM   7523 1HD2 LEU A 514     -18.051  16.790 -63.358  1.00  0.77           H  
ATOM   7524 2HD2 LEU A 514     -17.548  18.326 -64.116  1.00  0.77           H  
ATOM   7525 3HD2 LEU A 514     -17.774  16.887 -65.103  1.00  0.77           H  
ATOM   7526  N   THR A 515     -14.881  19.215 -67.609  1.00  0.80           N  
ATOM   7527  CA  THR A 515     -14.012  20.054 -68.426  1.00  0.80           C  
ATOM   7528  C   THR A 515     -13.357  21.141 -67.566  1.00  0.80           C  
ATOM   7529  O   THR A 515     -14.030  21.826 -66.796  1.00  0.80           O  
ATOM   7530  CB  THR A 515     -14.817  20.649 -69.601  1.00  0.80           C  
ATOM   7531  OG1 THR A 515     -15.336  19.580 -70.403  1.00  0.80           O  
ATOM   7532  CG2 THR A 515     -13.950  21.523 -70.467  1.00  0.80           C  
ATOM   7533  H   THR A 515     -15.715  19.620 -67.203  1.00  0.80           H  
ATOM   7534  HA  THR A 515     -13.216  19.443 -68.838  1.00  0.80           H  
ATOM   7535  HB  THR A 515     -15.645  21.232 -69.218  1.00  0.80           H  
ATOM   7536  HG1 THR A 515     -14.605  19.086 -70.788  1.00  0.80           H  
ATOM   7537 1HG2 THR A 515     -14.542  21.917 -71.290  1.00  0.80           H  
ATOM   7538 2HG2 THR A 515     -13.573  22.329 -69.898  1.00  0.80           H  
ATOM   7539 3HG2 THR A 515     -13.118  20.934 -70.862  1.00  0.80           H  
ATOM   7540  N   GLU A 516     -12.041  21.320 -67.713  1.00  0.84           N  
ATOM   7541  CA  GLU A 516     -11.268  22.297 -66.913  1.00  0.84           C  
ATOM   7542  C   GLU A 516     -11.746  23.746 -67.067  1.00  0.84           C  
ATOM   7543  O   GLU A 516     -11.498  24.598 -66.216  1.00  0.84           O  
ATOM   7544  CB  GLU A 516      -9.793  22.194 -67.296  1.00  0.84           C  
ATOM   7545  CG  GLU A 516      -9.473  22.659 -68.712  1.00  0.84           C  
ATOM   7546  CD  GLU A 516      -8.093  22.267 -69.136  1.00  0.84           C  
ATOM   7547  OE1 GLU A 516      -7.925  21.088 -69.386  1.00  0.84           O  
ATOM   7548  OE2 GLU A 516      -7.224  23.105 -69.232  1.00  0.84           O  
ATOM   7549  H   GLU A 516     -11.541  20.735 -68.384  1.00  0.84           H  
ATOM   7550  HA  GLU A 516     -11.359  22.023 -65.863  1.00  0.84           H  
ATOM   7551 1HB  GLU A 516      -9.196  22.783 -66.601  1.00  0.84           H  
ATOM   7552 2HB  GLU A 516      -9.470  21.175 -67.206  1.00  0.84           H  
ATOM   7553 1HG  GLU A 516     -10.201  22.247 -69.406  1.00  0.84           H  
ATOM   7554 2HG  GLU A 516      -9.558  23.744 -68.750  1.00  0.84           H  
ATOM   7555  N   GLY A 517     -12.428  24.016 -68.170  1.00  0.86           N  
ATOM   7556  CA  GLY A 517     -12.938  25.331 -68.507  1.00  0.86           C  
ATOM   7557  C   GLY A 517     -14.296  25.684 -67.886  1.00  0.86           C  
ATOM   7558  O   GLY A 517     -14.810  26.772 -68.154  1.00  0.86           O  
ATOM   7559  H   GLY A 517     -12.584  23.256 -68.806  1.00  0.86           H  
ATOM   7560 1HA  GLY A 517     -12.205  26.077 -68.200  1.00  0.86           H  
ATOM   7561 2HA  GLY A 517     -13.014  25.406 -69.590  1.00  0.86           H  
ATOM   7562  N   THR A 518     -14.889  24.804 -67.063  1.00  0.85           N  
ATOM   7563  CA  THR A 518     -16.197  25.148 -66.497  1.00  0.85           C  
ATOM   7564  C   THR A 518     -16.368  24.771 -65.028  1.00  0.85           C  
ATOM   7565  O   THR A 518     -15.834  23.757 -64.589  1.00  0.85           O  
ATOM   7566  CB  THR A 518     -17.323  24.401 -67.251  1.00  0.85           C  
ATOM   7567  OG1 THR A 518     -18.631  24.795 -66.749  1.00  0.85           O  
ATOM   7568  CG2 THR A 518     -17.165  22.918 -67.053  1.00  0.85           C  
ATOM   7569  H   THR A 518     -14.454  23.901 -66.861  1.00  0.85           H  
ATOM   7570  HA  THR A 518     -16.314  26.213 -66.630  1.00  0.85           H  
ATOM   7571  HB  THR A 518     -17.264  24.636 -68.312  1.00  0.85           H  
ATOM   7572  HG1 THR A 518     -18.746  24.530 -65.780  1.00  0.85           H  
ATOM   7573 1HG2 THR A 518     -17.952  22.391 -67.588  1.00  0.85           H  
ATOM   7574 2HG2 THR A 518     -16.210  22.618 -67.431  1.00  0.85           H  
ATOM   7575 3HG2 THR A 518     -17.229  22.685 -65.989  1.00  0.85           H  
ATOM   7576  N   PRO A 519     -17.136  25.565 -64.254  1.00  0.82           N  
ATOM   7577  CA  PRO A 519     -17.615  25.264 -62.925  1.00  0.82           C  
ATOM   7578  C   PRO A 519     -18.718  24.235 -63.039  1.00  0.82           C  
ATOM   7579  O   PRO A 519     -19.331  24.118 -64.114  1.00  0.82           O  
ATOM   7580  CB  PRO A 519     -18.119  26.618 -62.417  1.00  0.82           C  
ATOM   7581  CG  PRO A 519     -18.527  27.369 -63.651  1.00  0.82           C  
ATOM   7582  CD  PRO A 519     -17.538  26.934 -64.720  1.00  0.82           C  
ATOM   7583  HA  PRO A 519     -16.785  24.886 -62.307  1.00  0.82           H  
ATOM   7584 1HB  PRO A 519     -18.966  26.451 -61.750  1.00  0.82           H  
ATOM   7585 2HB  PRO A 519     -17.335  27.117 -61.826  1.00  0.82           H  
ATOM   7586 1HG  PRO A 519     -19.568  27.126 -63.913  1.00  0.82           H  
ATOM   7587 2HG  PRO A 519     -18.496  28.454 -63.460  1.00  0.82           H  
ATOM   7588 1HD  PRO A 519     -18.087  26.921 -65.668  1.00  0.82           H  
ATOM   7589 2HD  PRO A 519     -16.665  27.606 -64.747  1.00  0.82           H  
ATOM   7590  N   LEU A 520     -18.987  23.529 -61.943  1.00  0.77           N  
ATOM   7591  CA  LEU A 520     -20.085  22.574 -61.868  1.00  0.77           C  
ATOM   7592  C   LEU A 520     -20.840  22.609 -60.522  1.00  0.77           C  
ATOM   7593  O   LEU A 520     -20.228  22.615 -59.452  1.00  0.77           O  
ATOM   7594  CB  LEU A 520     -19.513  21.176 -62.117  1.00  0.77           C  
ATOM   7595  CG  LEU A 520     -20.496  20.098 -62.147  1.00  0.77           C  
ATOM   7596  CD1 LEU A 520     -20.022  19.012 -62.991  1.00  0.77           C  
ATOM   7597  CD2 LEU A 520     -20.657  19.615 -60.830  1.00  0.77           C  
ATOM   7598  H   LEU A 520     -18.377  23.642 -61.135  1.00  0.77           H  
ATOM   7599  HA  LEU A 520     -20.794  22.812 -62.660  1.00  0.77           H  
ATOM   7600 1HB  LEU A 520     -18.994  21.180 -63.079  1.00  0.77           H  
ATOM   7601 2HB  LEU A 520     -18.787  20.952 -61.335  1.00  0.77           H  
ATOM   7602  HG  LEU A 520     -21.441  20.483 -62.528  1.00  0.77           H  
ATOM   7603 1HD1 LEU A 520     -20.718  18.201 -63.004  1.00  0.77           H  
ATOM   7604 2HD1 LEU A 520     -19.867  19.371 -64.009  1.00  0.77           H  
ATOM   7605 3HD1 LEU A 520     -19.102  18.681 -62.556  1.00  0.77           H  
ATOM   7606 1HD2 LEU A 520     -21.401  18.865 -60.836  1.00  0.77           H  
ATOM   7607 2HD2 LEU A 520     -19.709  19.224 -60.467  1.00  0.77           H  
ATOM   7608 3HD2 LEU A 520     -20.961  20.395 -60.214  1.00  0.77           H  
ATOM   7609  N   GLU A 521     -22.184  22.614 -60.565  1.00  0.72           N  
ATOM   7610  CA  GLU A 521     -22.970  22.587 -59.319  1.00  0.72           C  
ATOM   7611  C   GLU A 521     -23.037  21.188 -58.701  1.00  0.72           C  
ATOM   7612  O   GLU A 521     -23.367  20.204 -59.377  1.00  0.72           O  
ATOM   7613  CB  GLU A 521     -24.392  23.088 -59.555  1.00  0.72           C  
ATOM   7614  CG  GLU A 521     -25.252  23.170 -58.283  1.00  0.72           C  
ATOM   7615  CD  GLU A 521     -26.638  23.727 -58.529  1.00  0.72           C  
ATOM   7616  OE1 GLU A 521     -26.911  24.131 -59.635  1.00  0.72           O  
ATOM   7617  OE2 GLU A 521     -27.423  23.743 -57.609  1.00  0.72           O  
ATOM   7618  H   GLU A 521     -22.658  22.619 -61.460  1.00  0.72           H  
ATOM   7619  HA  GLU A 521     -22.491  23.248 -58.597  1.00  0.72           H  
ATOM   7620 1HB  GLU A 521     -24.357  24.084 -59.999  1.00  0.72           H  
ATOM   7621 2HB  GLU A 521     -24.897  22.429 -60.263  1.00  0.72           H  
ATOM   7622 1HG  GLU A 521     -25.351  22.171 -57.859  1.00  0.72           H  
ATOM   7623 2HG  GLU A 521     -24.735  23.793 -57.549  1.00  0.72           H  
ATOM   7624  N   VAL A 522     -22.707  21.101 -57.415  1.00  0.69           N  
ATOM   7625  CA  VAL A 522     -22.705  19.818 -56.712  1.00  0.69           C  
ATOM   7626  C   VAL A 522     -23.555  19.904 -55.455  1.00  0.69           C  
ATOM   7627  O   VAL A 522     -23.476  20.879 -54.695  1.00  0.69           O  
ATOM   7628  CB  VAL A 522     -21.275  19.382 -56.343  1.00  0.69           C  
ATOM   7629  CG1 VAL A 522     -21.286  18.017 -55.649  1.00  0.69           C  
ATOM   7630  CG2 VAL A 522     -20.465  19.347 -57.550  1.00  0.69           C  
ATOM   7631  H   VAL A 522     -22.456  21.961 -56.926  1.00  0.69           H  
ATOM   7632  HA  VAL A 522     -23.134  19.060 -57.366  1.00  0.69           H  
ATOM   7633  HB  VAL A 522     -20.846  20.104 -55.647  1.00  0.69           H  
ATOM   7634 1HG1 VAL A 522     -20.269  17.727 -55.407  1.00  0.69           H  
ATOM   7635 2HG1 VAL A 522     -21.875  18.062 -54.737  1.00  0.69           H  
ATOM   7636 3HG1 VAL A 522     -21.718  17.278 -56.319  1.00  0.69           H  
ATOM   7637 1HG2 VAL A 522     -19.490  19.075 -57.289  1.00  0.69           H  
ATOM   7638 2HG2 VAL A 522     -20.888  18.618 -58.239  1.00  0.69           H  
ATOM   7639 3HG2 VAL A 522     -20.441  20.329 -58.000  1.00  0.69           H  
ATOM   7640  N   SER A 523     -24.392  18.895 -55.227  1.00  0.69           N  
ATOM   7641  CA  SER A 523     -25.237  18.949 -54.050  1.00  0.69           C  
ATOM   7642  C   SER A 523     -25.414  17.597 -53.367  1.00  0.69           C  
ATOM   7643  O   SER A 523     -25.797  16.600 -53.988  1.00  0.69           O  
ATOM   7644  CB  SER A 523     -26.579  19.509 -54.450  1.00  0.69           C  
ATOM   7645  OG  SER A 523     -27.439  19.628 -53.359  1.00  0.69           O  
ATOM   7646  H   SER A 523     -24.441  18.112 -55.879  1.00  0.69           H  
ATOM   7647  HA  SER A 523     -24.778  19.621 -53.332  1.00  0.69           H  
ATOM   7648 1HB  SER A 523     -26.442  20.481 -54.916  1.00  0.69           H  
ATOM   7649 2HB  SER A 523     -27.026  18.855 -55.193  1.00  0.69           H  
ATOM   7650  HG  SER A 523     -27.092  20.322 -52.804  1.00  0.69           H  
ATOM   7651  N   LEU A 524     -25.105  17.581 -52.073  1.00  0.71           N  
ATOM   7652  CA  LEU A 524     -25.199  16.400 -51.227  1.00  0.71           C  
ATOM   7653  C   LEU A 524     -26.233  16.556 -50.116  1.00  0.71           C  
ATOM   7654  O   LEU A 524     -26.147  17.474 -49.295  1.00  0.71           O  
ATOM   7655  CB  LEU A 524     -23.819  16.110 -50.641  1.00  0.71           C  
ATOM   7656  CG  LEU A 524     -23.730  15.026 -49.638  1.00  0.71           C  
ATOM   7657  CD1 LEU A 524     -24.136  13.753 -50.274  1.00  0.71           C  
ATOM   7658  CD2 LEU A 524     -22.289  14.951 -49.111  1.00  0.71           C  
ATOM   7659  H   LEU A 524     -24.790  18.454 -51.650  1.00  0.71           H  
ATOM   7660  HA  LEU A 524     -25.497  15.559 -51.848  1.00  0.71           H  
ATOM   7661 1HB  LEU A 524     -23.165  15.857 -51.450  1.00  0.71           H  
ATOM   7662 2HB  LEU A 524     -23.443  17.017 -50.184  1.00  0.71           H  
ATOM   7663  HG  LEU A 524     -24.395  15.234 -48.835  1.00  0.71           H  
ATOM   7664 1HD1 LEU A 524     -24.087  12.944 -49.569  1.00  0.71           H  
ATOM   7665 2HD1 LEU A 524     -25.141  13.842 -50.630  1.00  0.71           H  
ATOM   7666 3HD1 LEU A 524     -23.486  13.571 -51.099  1.00  0.71           H  
ATOM   7667 1HD2 LEU A 524     -22.196  14.179 -48.374  1.00  0.71           H  
ATOM   7668 2HD2 LEU A 524     -21.619  14.735 -49.931  1.00  0.71           H  
ATOM   7669 3HD2 LEU A 524     -22.022  15.897 -48.657  1.00  0.71           H  
ATOM   7670  N   THR A 525     -27.213  15.658 -50.081  1.00  0.78           N  
ATOM   7671  CA  THR A 525     -28.249  15.748 -49.060  1.00  0.78           C  
ATOM   7672  C   THR A 525     -28.207  14.573 -48.105  1.00  0.78           C  
ATOM   7673  O   THR A 525     -28.177  13.423 -48.542  1.00  0.78           O  
ATOM   7674  CB  THR A 525     -29.659  15.803 -49.682  1.00  0.78           C  
ATOM   7675  OG1 THR A 525     -29.772  16.951 -50.526  1.00  0.78           O  
ATOM   7676  CG2 THR A 525     -30.723  15.880 -48.567  1.00  0.78           C  
ATOM   7677  H   THR A 525     -27.237  14.915 -50.781  1.00  0.78           H  
ATOM   7678  HA  THR A 525     -28.093  16.652 -48.480  1.00  0.78           H  
ATOM   7679  HB  THR A 525     -29.829  14.908 -50.281  1.00  0.78           H  
ATOM   7680  HG1 THR A 525     -29.523  17.735 -50.031  1.00  0.78           H  
ATOM   7681 1HG2 THR A 525     -31.712  15.926 -49.015  1.00  0.78           H  
ATOM   7682 2HG2 THR A 525     -30.661  15.003 -47.928  1.00  0.78           H  
ATOM   7683 3HG2 THR A 525     -30.557  16.774 -47.965  1.00  0.78           H  
ATOM   7684  N   HIS A 526     -28.236  14.871 -46.803  1.00  0.92           N  
ATOM   7685  CA  HIS A 526     -28.289  13.847 -45.763  1.00  0.92           C  
ATOM   7686  C   HIS A 526     -29.548  13.921 -44.951  1.00  0.92           C  
ATOM   7687  O   HIS A 526     -29.992  15.006 -44.576  1.00  0.92           O  
ATOM   7688  CB  HIS A 526     -27.091  13.917 -44.829  1.00  0.92           C  
ATOM   7689  CG  HIS A 526     -25.903  13.434 -45.483  1.00  0.92           C  
ATOM   7690  ND1 HIS A 526     -25.341  12.211 -45.195  1.00  0.92           N  
ATOM   7691  CD2 HIS A 526     -25.193  13.948 -46.466  1.00  0.92           C  
ATOM   7692  CE1 HIS A 526     -24.315  12.018 -45.984  1.00  0.92           C  
ATOM   7693  NE2 HIS A 526     -24.206  13.053 -46.761  1.00  0.92           N  
ATOM   7694  H   HIS A 526     -28.226  15.855 -46.535  1.00  0.92           H  
ATOM   7695  HA  HIS A 526     -28.267  12.879 -46.237  1.00  0.92           H  
ATOM   7696 1HB  HIS A 526     -26.925  14.948 -44.510  1.00  0.92           H  
ATOM   7697 2HB  HIS A 526     -27.277  13.314 -43.942  1.00  0.92           H  
ATOM   7698  HD2 HIS A 526     -25.388  14.905 -46.934  1.00  0.92           H  
ATOM   7699  HE1 HIS A 526     -23.662  11.146 -45.993  1.00  0.92           H  
ATOM   7700  HE2 HIS A 526     -23.509  13.178 -47.472  1.00  0.92           H  
ATOM   7701  N   VAL A 527     -30.094  12.756 -44.632  1.00  1.15           N  
ATOM   7702  CA  VAL A 527     -31.305  12.701 -43.836  1.00  1.15           C  
ATOM   7703  C   VAL A 527     -31.071  11.938 -42.535  1.00  1.15           C  
ATOM   7704  O   VAL A 527     -30.518  10.821 -42.496  1.00  1.15           O  
ATOM   7705  CB  VAL A 527     -32.455  12.071 -44.640  1.00  1.15           C  
ATOM   7706  CG1 VAL A 527     -33.726  12.046 -43.783  1.00  1.15           C  
ATOM   7707  CG2 VAL A 527     -32.654  12.844 -45.937  1.00  1.15           C  
ATOM   7708  H   VAL A 527     -29.663  11.904 -44.989  1.00  1.15           H  
ATOM   7709  HA  VAL A 527     -31.604  13.716 -43.581  1.00  1.15           H  
ATOM   7710  HB  VAL A 527     -32.209  11.047 -44.872  1.00  1.15           H  
ATOM   7711 1HG1 VAL A 527     -34.536  11.583 -44.346  1.00  1.15           H  
ATOM   7712 2HG1 VAL A 527     -33.558  11.481 -42.877  1.00  1.15           H  
ATOM   7713 3HG1 VAL A 527     -34.007  13.070 -43.519  1.00  1.15           H  
ATOM   7714 1HG2 VAL A 527     -33.461  12.388 -46.506  1.00  1.15           H  
ATOM   7715 2HG2 VAL A 527     -32.908  13.876 -45.707  1.00  1.15           H  
ATOM   7716 3HG2 VAL A 527     -31.738  12.816 -46.527  1.00  1.15           H  
ATOM   7717  N   VAL A 528     -31.501  12.552 -41.443  1.00  1.52           N  
ATOM   7718  CA  VAL A 528     -31.309  11.984 -40.129  1.00  1.52           C  
ATOM   7719  C   VAL A 528     -32.416  10.989 -39.826  1.00  1.52           C  
ATOM   7720  O   VAL A 528     -33.309  11.235 -39.013  1.00  1.52           O  
ATOM   7721  CB  VAL A 528     -31.333  13.120 -39.083  1.00  1.52           C  
ATOM   7722  CG1 VAL A 528     -31.018  12.562 -37.703  1.00  1.52           C  
ATOM   7723  CG2 VAL A 528     -30.339  14.231 -39.485  1.00  1.52           C  
ATOM   7724  H   VAL A 528     -31.983  13.446 -41.533  1.00  1.52           H  
ATOM   7725  HA  VAL A 528     -30.346  11.474 -40.099  1.00  1.52           H  
ATOM   7726  HB  VAL A 528     -32.341  13.548 -39.046  1.00  1.52           H  
ATOM   7727 1HG1 VAL A 528     -31.061  13.368 -36.967  1.00  1.52           H  
ATOM   7728 2HG1 VAL A 528     -31.752  11.801 -37.449  1.00  1.52           H  
ATOM   7729 3HG1 VAL A 528     -30.020  12.123 -37.705  1.00  1.52           H  
ATOM   7730 1HG2 VAL A 528     -30.382  15.035 -38.748  1.00  1.52           H  
ATOM   7731 2HG2 VAL A 528     -29.338  13.823 -39.520  1.00  1.52           H  
ATOM   7732 3HG2 VAL A 528     -30.608  14.627 -40.468  1.00  1.52           H  
ATOM   7733  N   GLU A 529     -32.316   9.812 -40.427  1.00  2.05           N  
ATOM   7734  CA  GLU A 529     -33.376   8.814 -40.286  1.00  2.05           C  
ATOM   7735  C   GLU A 529     -33.210   8.011 -39.011  1.00  2.05           C  
ATOM   7736  O   GLU A 529     -32.933   6.812 -39.044  1.00  2.05           O  
ATOM   7737  CB  GLU A 529     -33.396   7.852 -41.478  1.00  2.05           C  
ATOM   7738  CG  GLU A 529     -33.706   8.497 -42.828  1.00  2.05           C  
ATOM   7739  CD  GLU A 529     -33.770   7.499 -43.963  1.00  2.05           C  
ATOM   7740  OE1 GLU A 529     -33.454   6.356 -43.741  1.00  2.05           O  
ATOM   7741  OE2 GLU A 529     -34.147   7.878 -45.048  1.00  2.05           O  
ATOM   7742  H   GLU A 529     -31.531   9.679 -41.063  1.00  2.05           H  
ATOM   7743  HA  GLU A 529     -34.334   9.331 -40.239  1.00  2.05           H  
ATOM   7744 1HB  GLU A 529     -32.423   7.367 -41.564  1.00  2.05           H  
ATOM   7745 2HB  GLU A 529     -34.136   7.072 -41.301  1.00  2.05           H  
ATOM   7746 1HG  GLU A 529     -34.651   9.034 -42.764  1.00  2.05           H  
ATOM   7747 2HG  GLU A 529     -32.919   9.215 -43.044  1.00  2.05           H  
ATOM   7748  N   LEU A 530     -33.371   8.694 -37.892  1.00  2.75           N  
ATOM   7749  CA  LEU A 530     -33.183   8.087 -36.593  1.00  2.75           C  
ATOM   7750  C   LEU A 530     -34.447   8.066 -35.756  1.00  2.75           C  
ATOM   7751  O   LEU A 530     -35.227   9.017 -35.753  1.00  2.75           O  
ATOM   7752  CB  LEU A 530     -32.113   8.842 -35.823  1.00  2.75           C  
ATOM   7753  CG  LEU A 530     -30.751   8.936 -36.456  1.00  2.75           C  
ATOM   7754  CD1 LEU A 530     -29.891   9.767 -35.566  1.00  2.75           C  
ATOM   7755  CD2 LEU A 530     -30.168   7.560 -36.632  1.00  2.75           C  
ATOM   7756  H   LEU A 530     -33.604   9.682 -37.984  1.00  2.75           H  
ATOM   7757  HA  LEU A 530     -32.855   7.059 -36.737  1.00  2.75           H  
ATOM   7758 1HB  LEU A 530     -32.462   9.857 -35.681  1.00  2.75           H  
ATOM   7759 2HB  LEU A 530     -31.995   8.372 -34.847  1.00  2.75           H  
ATOM   7760  HG  LEU A 530     -30.827   9.430 -37.427  1.00  2.75           H  
ATOM   7761 1HD1 LEU A 530     -28.892   9.865 -35.996  1.00  2.75           H  
ATOM   7762 2HD1 LEU A 530     -30.327  10.754 -35.434  1.00  2.75           H  
ATOM   7763 3HD1 LEU A 530     -29.834   9.260 -34.618  1.00  2.75           H  
ATOM   7764 1HD2 LEU A 530     -29.176   7.640 -37.081  1.00  2.75           H  
ATOM   7765 2HD2 LEU A 530     -30.087   7.075 -35.657  1.00  2.75           H  
ATOM   7766 3HD2 LEU A 530     -30.813   6.966 -37.281  1.00  2.75           H  
ATOM   7767  N   ALA A 531     -34.619   6.993 -35.003  1.00  3.53           N  
ATOM   7768  CA  ALA A 531     -35.707   6.896 -34.043  1.00  3.53           C  
ATOM   7769  C   ALA A 531     -35.336   7.658 -32.790  1.00  3.53           C  
ATOM   7770  O   ALA A 531     -34.170   7.714 -32.414  1.00  3.53           O  
ATOM   7771  CB  ALA A 531     -36.004   5.448 -33.692  1.00  3.53           C  
ATOM   7772  H   ALA A 531     -33.962   6.231 -35.084  1.00  3.53           H  
ATOM   7773  HA  ALA A 531     -36.594   7.357 -34.478  1.00  3.53           H  
ATOM   7774 1HB  ALA A 531     -36.825   5.408 -32.978  1.00  3.53           H  
ATOM   7775 2HB  ALA A 531     -36.281   4.905 -34.593  1.00  3.53           H  
ATOM   7776 3HB  ALA A 531     -35.120   4.990 -33.251  1.00  3.53           H  
ATOM   7777  N   ALA A 532     -36.324   8.126 -32.047  1.00  4.23           N  
ATOM   7778  CA  ALA A 532     -36.046   8.805 -30.782  1.00  4.23           C  
ATOM   7779  C   ALA A 532     -35.252   7.912 -29.824  1.00  4.23           C  
ATOM   7780  O   ALA A 532     -34.456   8.394 -29.017  1.00  4.23           O  
ATOM   7781  CB  ALA A 532     -37.343   9.224 -30.124  1.00  4.23           C  
ATOM   7782  H   ALA A 532     -37.276   8.055 -32.378  1.00  4.23           H  
ATOM   7783  HA  ALA A 532     -35.454   9.690 -30.995  1.00  4.23           H  
ATOM   7784 1HB  ALA A 532     -37.122   9.748 -29.194  1.00  4.23           H  
ATOM   7785 2HB  ALA A 532     -37.898   9.881 -30.791  1.00  4.23           H  
ATOM   7786 3HB  ALA A 532     -37.939   8.336 -29.903  1.00  4.23           H  
ATOM   7787  N   ASP A 533     -35.474   6.604 -29.932  1.00  4.63           N  
ATOM   7788  CA  ASP A 533     -34.840   5.609 -29.088  1.00  4.63           C  
ATOM   7789  C   ASP A 533     -33.625   4.971 -29.765  1.00  4.63           C  
ATOM   7790  O   ASP A 533     -33.095   3.974 -29.278  1.00  4.63           O  
ATOM   7791  CB  ASP A 533     -35.848   4.511 -28.746  1.00  4.63           C  
ATOM   7792  CG  ASP A 533     -37.015   5.013 -27.905  1.00  4.63           C  
ATOM   7793  OD1 ASP A 533     -36.793   5.767 -26.989  1.00  4.63           O  
ATOM   7794  OD2 ASP A 533     -38.125   4.644 -28.201  1.00  4.63           O  
ATOM   7795  H   ASP A 533     -36.125   6.292 -30.634  1.00  4.63           H  
ATOM   7796  HA  ASP A 533     -34.510   6.091 -28.168  1.00  4.63           H  
ATOM   7797 1HB  ASP A 533     -36.237   4.080 -29.668  1.00  4.63           H  
ATOM   7798 2HB  ASP A 533     -35.343   3.713 -28.200  1.00  4.63           H  
ATOM   7799  N   ALA A 534     -33.184   5.530 -30.896  1.00  4.57           N  
ATOM   7800  CA  ALA A 534     -32.036   4.986 -31.612  1.00  4.57           C  
ATOM   7801  C   ALA A 534     -30.776   4.868 -30.728  1.00  4.57           C  
ATOM   7802  O   ALA A 534     -30.069   3.867 -30.858  1.00  4.57           O  
ATOM   7803  CB  ALA A 534     -31.748   5.816 -32.865  1.00  4.57           C  
ATOM   7804  H   ALA A 534     -33.635   6.357 -31.277  1.00  4.57           H  
ATOM   7805  HA  ALA A 534     -32.295   3.979 -31.934  1.00  4.57           H  
ATOM   7806 1HB  ALA A 534     -30.917   5.372 -33.409  1.00  4.57           H  
ATOM   7807 2HB  ALA A 534     -32.622   5.823 -33.489  1.00  4.57           H  
ATOM   7808 3HB  ALA A 534     -31.509   6.817 -32.629  1.00  4.57           H  
ATOM   7809  N   PRO A 535     -30.435   5.834 -29.839  1.00  4.09           N  
ATOM   7810  CA  PRO A 535     -30.950   7.171 -29.501  1.00  4.09           C  
ATOM   7811  C   PRO A 535     -30.556   8.143 -30.578  1.00  4.09           C  
ATOM   7812  O   PRO A 535     -29.698   7.817 -31.392  1.00  4.09           O  
ATOM   7813  CB  PRO A 535     -30.226   7.497 -28.196  1.00  4.09           C  
ATOM   7814  CG  PRO A 535     -28.924   6.766 -28.310  1.00  4.09           C  
ATOM   7815  CD  PRO A 535     -29.270   5.473 -29.030  1.00  4.09           C  
ATOM   7816  HA  PRO A 535     -32.031   7.178 -29.336  1.00  4.09           H  
ATOM   7817 1HB  PRO A 535     -30.096   8.588 -28.109  1.00  4.09           H  
ATOM   7818 2HB  PRO A 535     -30.833   7.171 -27.340  1.00  4.09           H  
ATOM   7819 1HG  PRO A 535     -28.204   7.385 -28.873  1.00  4.09           H  
ATOM   7820 2HG  PRO A 535     -28.488   6.594 -27.317  1.00  4.09           H  
ATOM   7821 1HD  PRO A 535     -28.440   5.168 -29.682  1.00  4.09           H  
ATOM   7822 2HD  PRO A 535     -29.543   4.678 -28.318  1.00  4.09           H  
ATOM   7823  N   ILE A 536     -31.128   9.335 -30.590  1.00  3.37           N  
ATOM   7824  CA  ILE A 536     -30.706  10.288 -31.609  1.00  3.37           C  
ATOM   7825  C   ILE A 536     -29.217  10.562 -31.435  1.00  3.37           C  
ATOM   7826  O   ILE A 536     -28.749  10.806 -30.321  1.00  3.37           O  
ATOM   7827  CB  ILE A 536     -31.496  11.609 -31.518  1.00  3.37           C  
ATOM   7828  CG1 ILE A 536     -32.979  11.329 -31.724  1.00  3.37           C  
ATOM   7829  CG2 ILE A 536     -30.992  12.614 -32.568  1.00  3.37           C  
ATOM   7830  CD1 ILE A 536     -33.289  10.707 -33.060  1.00  3.37           C  
ATOM   7831  H   ILE A 536     -31.844   9.579 -29.916  1.00  3.37           H  
ATOM   7832  HA  ILE A 536     -30.871   9.848 -32.590  1.00  3.37           H  
ATOM   7833  HB  ILE A 536     -31.377  12.031 -30.521  1.00  3.37           H  
ATOM   7834 1HG1 ILE A 536     -33.320  10.655 -30.938  1.00  3.37           H  
ATOM   7835 2HG1 ILE A 536     -33.532  12.267 -31.643  1.00  3.37           H  
ATOM   7836 1HG2 ILE A 536     -31.560  13.542 -32.488  1.00  3.37           H  
ATOM   7837 2HG2 ILE A 536     -29.934  12.827 -32.401  1.00  3.37           H  
ATOM   7838 3HG2 ILE A 536     -31.122  12.196 -33.563  1.00  3.37           H  
ATOM   7839 1HD1 ILE A 536     -34.359  10.529 -33.150  1.00  3.37           H  
ATOM   7840 2HD1 ILE A 536     -32.968  11.375 -33.858  1.00  3.37           H  
ATOM   7841 3HD1 ILE A 536     -32.759   9.766 -33.131  1.00  3.37           H  
ATOM   7842  N   THR A 537     -28.482  10.494 -32.540  1.00  2.62           N  
ATOM   7843  CA  THR A 537     -27.043  10.650 -32.536  1.00  2.62           C  
ATOM   7844  C   THR A 537     -26.633  11.917 -33.224  1.00  2.62           C  
ATOM   7845  O   THR A 537     -27.453  12.638 -33.796  1.00  2.62           O  
ATOM   7846  CB  THR A 537     -26.340   9.526 -33.322  1.00  2.62           C  
ATOM   7847  OG1 THR A 537     -26.545   9.727 -34.740  1.00  2.62           O  
ATOM   7848  CG2 THR A 537     -26.950   8.173 -32.933  1.00  2.62           C  
ATOM   7849  H   THR A 537     -28.943  10.304 -33.413  1.00  2.62           H  
ATOM   7850  HA  THR A 537     -26.685  10.674 -31.506  1.00  2.62           H  
ATOM   7851  HB  THR A 537     -25.273   9.535 -33.109  1.00  2.62           H  
ATOM   7852  HG1 THR A 537     -25.971  10.489 -35.064  1.00  2.62           H  
ATOM   7853 1HG2 THR A 537     -26.467   7.374 -33.491  1.00  2.62           H  
ATOM   7854 2HG2 THR A 537     -26.816   8.002 -31.863  1.00  2.62           H  
ATOM   7855 3HG2 THR A 537     -28.010   8.179 -33.166  1.00  2.62           H  
ATOM   7856  N   MET A 538     -25.339  12.159 -33.183  1.00  1.99           N  
ATOM   7857  CA  MET A 538     -24.741  13.254 -33.904  1.00  1.99           C  
ATOM   7858  C   MET A 538     -24.861  12.988 -35.393  1.00  1.99           C  
ATOM   7859  O   MET A 538     -25.088  11.842 -35.802  1.00  1.99           O  
ATOM   7860  CB  MET A 538     -23.283  13.431 -33.541  1.00  1.99           C  
ATOM   7861  CG  MET A 538     -22.404  12.290 -33.960  1.00  1.99           C  
ATOM   7862  SD  MET A 538     -20.703  12.660 -33.689  1.00  1.99           S  
ATOM   7863  CE  MET A 538     -20.624  13.842 -34.991  1.00  1.99           C  
ATOM   7864  H   MET A 538     -24.746  11.537 -32.652  1.00  1.99           H  
ATOM   7865  HA  MET A 538     -25.286  14.161 -33.679  1.00  1.99           H  
ATOM   7866 1HB  MET A 538     -22.908  14.325 -34.021  1.00  1.99           H  
ATOM   7867 2HB  MET A 538     -23.182  13.569 -32.466  1.00  1.99           H  
ATOM   7868 1HG  MET A 538     -22.662  11.395 -33.400  1.00  1.99           H  
ATOM   7869 2HG  MET A 538     -22.553  12.091 -35.022  1.00  1.99           H  
ATOM   7870 1HE  MET A 538     -19.636  14.242 -35.058  1.00  1.99           H  
ATOM   7871 2HE  MET A 538     -20.890  13.350 -35.905  1.00  1.99           H  
ATOM   7872 3HE  MET A 538     -21.331  14.638 -34.806  1.00  1.99           H  
ATOM   7873  N   LEU A 539     -24.754  14.046 -36.195  1.00  1.50           N  
ATOM   7874  CA  LEU A 539     -24.734  13.923 -37.649  1.00  1.50           C  
ATOM   7875  C   LEU A 539     -23.378  14.294 -38.226  1.00  1.50           C  
ATOM   7876  O   LEU A 539     -22.849  15.373 -37.946  1.00  1.50           O  
ATOM   7877  CB  LEU A 539     -25.787  14.816 -38.310  1.00  1.50           C  
ATOM   7878  CG  LEU A 539     -25.760  14.836 -39.867  1.00  1.50           C  
ATOM   7879  CD1 LEU A 539     -26.139  13.455 -40.430  1.00  1.50           C  
ATOM   7880  CD2 LEU A 539     -26.703  15.888 -40.341  1.00  1.50           C  
ATOM   7881  H   LEU A 539     -24.625  14.958 -35.781  1.00  1.50           H  
ATOM   7882  HA  LEU A 539     -24.945  12.888 -37.909  1.00  1.50           H  
ATOM   7883 1HB  LEU A 539     -26.779  14.483 -37.998  1.00  1.50           H  
ATOM   7884 2HB  LEU A 539     -25.641  15.839 -37.964  1.00  1.50           H  
ATOM   7885  HG  LEU A 539     -24.754  15.077 -40.214  1.00  1.50           H  
ATOM   7886 1HD1 LEU A 539     -26.114  13.482 -41.521  1.00  1.50           H  
ATOM   7887 2HD1 LEU A 539     -25.432  12.708 -40.074  1.00  1.50           H  
ATOM   7888 3HD1 LEU A 539     -27.137  13.189 -40.100  1.00  1.50           H  
ATOM   7889 1HD2 LEU A 539     -26.690  15.925 -41.427  1.00  1.50           H  
ATOM   7890 2HD2 LEU A 539     -27.707  15.659 -40.000  1.00  1.50           H  
ATOM   7891 3HD2 LEU A 539     -26.387  16.843 -39.931  1.00  1.50           H  
ATOM   7892  N   ALA A 540     -22.835  13.419 -39.059  1.00  1.17           N  
ATOM   7893  CA  ALA A 540     -21.573  13.694 -39.716  1.00  1.17           C  
ATOM   7894  C   ALA A 540     -21.564  13.121 -41.110  1.00  1.17           C  
ATOM   7895  O   ALA A 540     -22.121  12.040 -41.365  1.00  1.17           O  
ATOM   7896  CB  ALA A 540     -20.401  13.116 -38.942  1.00  1.17           C  
ATOM   7897  H   ALA A 540     -23.314  12.550 -39.242  1.00  1.17           H  
ATOM   7898  HA  ALA A 540     -21.465  14.769 -39.797  1.00  1.17           H  
ATOM   7899 1HB  ALA A 540     -19.476  13.362 -39.464  1.00  1.17           H  
ATOM   7900 2HB  ALA A 540     -20.377  13.550 -37.974  1.00  1.17           H  
ATOM   7901 3HB  ALA A 540     -20.500  12.035 -38.865  1.00  1.17           H  
ATOM   7902  N   PHE A 541     -20.934  13.873 -42.008  1.00  0.96           N  
ATOM   7903  CA  PHE A 541     -20.755  13.455 -43.383  1.00  0.96           C  
ATOM   7904  C   PHE A 541     -19.716  14.269 -44.128  1.00  0.96           C  
ATOM   7905  O   PHE A 541     -19.339  15.364 -43.704  1.00  0.96           O  
ATOM   7906  CB  PHE A 541     -22.063  13.500 -44.139  1.00  0.96           C  
ATOM   7907  CG  PHE A 541     -22.727  14.822 -44.274  1.00  0.96           C  
ATOM   7908  CD1 PHE A 541     -22.462  15.600 -45.383  1.00  0.96           C  
ATOM   7909  CD2 PHE A 541     -23.653  15.272 -43.341  1.00  0.96           C  
ATOM   7910  CE1 PHE A 541     -23.105  16.780 -45.577  1.00  0.96           C  
ATOM   7911  CE2 PHE A 541     -24.295  16.470 -43.534  1.00  0.96           C  
ATOM   7912  CZ  PHE A 541     -24.021  17.219 -44.667  1.00  0.96           C  
ATOM   7913  H   PHE A 541     -20.536  14.759 -41.697  1.00  0.96           H  
ATOM   7914  HA  PHE A 541     -20.407  12.428 -43.372  1.00  0.96           H  
ATOM   7915 1HB  PHE A 541     -21.874  13.131 -45.141  1.00  0.96           H  
ATOM   7916 2HB  PHE A 541     -22.769  12.818 -43.677  1.00  0.96           H  
ATOM   7917  HD1 PHE A 541     -21.741  15.241 -46.117  1.00  0.96           H  
ATOM   7918  HD2 PHE A 541     -23.873  14.663 -42.466  1.00  0.96           H  
ATOM   7919  HE1 PHE A 541     -22.894  17.362 -46.458  1.00  0.96           H  
ATOM   7920  HE2 PHE A 541     -25.018  16.823 -42.807  1.00  0.96           H  
ATOM   7921  HZ  PHE A 541     -24.519  18.156 -44.843  1.00  0.96           H  
ATOM   7922  N   SER A 542     -19.300  13.773 -45.282  1.00  0.85           N  
ATOM   7923  CA  SER A 542     -18.391  14.553 -46.091  1.00  0.85           C  
ATOM   7924  C   SER A 542     -18.551  14.314 -47.579  1.00  0.85           C  
ATOM   7925  O   SER A 542     -18.708  13.183 -48.053  1.00  0.85           O  
ATOM   7926  CB  SER A 542     -16.959  14.244 -45.696  1.00  0.85           C  
ATOM   7927  OG  SER A 542     -16.044  14.984 -46.443  1.00  0.85           O  
ATOM   7928  H   SER A 542     -19.622  12.857 -45.575  1.00  0.85           H  
ATOM   7929  HA  SER A 542     -18.594  15.597 -45.894  1.00  0.85           H  
ATOM   7930 1HB  SER A 542     -16.813  14.444 -44.636  1.00  0.85           H  
ATOM   7931 2HB  SER A 542     -16.771  13.193 -45.856  1.00  0.85           H  
ATOM   7932  HG  SER A 542     -16.405  15.037 -47.340  1.00  0.85           H  
ATOM   7933  N   LEU A 543     -18.475  15.408 -48.322  1.00  0.79           N  
ATOM   7934  CA  LEU A 543     -18.491  15.350 -49.774  1.00  0.79           C  
ATOM   7935  C   LEU A 543     -17.057  15.210 -50.218  1.00  0.79           C  
ATOM   7936  O   LEU A 543     -16.219  16.022 -49.827  1.00  0.79           O  
ATOM   7937  CB  LEU A 543     -19.164  16.595 -50.348  1.00  0.79           C  
ATOM   7938  CG  LEU A 543     -19.212  16.726 -51.828  1.00  0.79           C  
ATOM   7939  CD1 LEU A 543     -19.988  15.585 -52.435  1.00  0.79           C  
ATOM   7940  CD2 LEU A 543     -19.907  18.046 -52.127  1.00  0.79           C  
ATOM   7941  H   LEU A 543     -18.378  16.311 -47.847  1.00  0.79           H  
ATOM   7942  HA  LEU A 543     -19.043  14.465 -50.097  1.00  0.79           H  
ATOM   7943 1HB  LEU A 543     -20.171  16.622 -50.007  1.00  0.79           H  
ATOM   7944 2HB  LEU A 543     -18.646  17.476 -49.956  1.00  0.79           H  
ATOM   7945  HG  LEU A 543     -18.209  16.708 -52.237  1.00  0.79           H  
ATOM   7946 1HD1 LEU A 543     -20.025  15.705 -53.517  1.00  0.79           H  
ATOM   7947 2HD1 LEU A 543     -19.501  14.634 -52.195  1.00  0.79           H  
ATOM   7948 3HD1 LEU A 543     -20.978  15.588 -52.035  1.00  0.79           H  
ATOM   7949 1HD2 LEU A 543     -19.974  18.203 -53.180  1.00  0.79           H  
ATOM   7950 2HD2 LEU A 543     -20.913  18.033 -51.702  1.00  0.79           H  
ATOM   7951 3HD2 LEU A 543     -19.345  18.846 -51.686  1.00  0.79           H  
ATOM   7952  N   CYS A 544     -16.773  14.131 -50.936  1.00  0.79           N  
ATOM   7953  CA  CYS A 544     -15.432  13.759 -51.374  1.00  0.79           C  
ATOM   7954  C   CYS A 544     -15.235  14.017 -52.871  1.00  0.79           C  
ATOM   7955  O   CYS A 544     -16.216  14.092 -53.626  1.00  0.79           O  
ATOM   7956  CB  CYS A 544     -15.198  12.294 -51.051  1.00  0.79           C  
ATOM   7957  SG  CYS A 544     -15.337  11.885 -49.290  1.00  0.79           S  
ATOM   7958  H   CYS A 544     -17.535  13.510 -51.202  1.00  0.79           H  
ATOM   7959  HA  CYS A 544     -14.705  14.346 -50.824  1.00  0.79           H  
ATOM   7960 1HB  CYS A 544     -15.878  11.668 -51.614  1.00  0.79           H  
ATOM   7961 2HB  CYS A 544     -14.210  12.052 -51.337  1.00  0.79           H  
ATOM   7962  HG  CYS A 544     -14.143  12.445 -48.949  1.00  0.79           H  
ATOM   7963  N   HIS A 545     -13.972  14.164 -53.302  1.00  0.82           N  
ATOM   7964  CA  HIS A 545     -13.656  14.403 -54.712  1.00  0.82           C  
ATOM   7965  C   HIS A 545     -12.190  14.114 -55.036  1.00  0.82           C  
ATOM   7966  O   HIS A 545     -11.289  14.479 -54.279  1.00  0.82           O  
ATOM   7967  CB  HIS A 545     -13.916  15.861 -55.121  1.00  0.82           C  
ATOM   7968  CG  HIS A 545     -13.848  16.087 -56.596  1.00  0.82           C  
ATOM   7969  ND1 HIS A 545     -14.913  15.862 -57.407  1.00  0.82           N  
ATOM   7970  CD2 HIS A 545     -12.828  16.464 -57.411  1.00  0.82           C  
ATOM   7971  CE1 HIS A 545     -14.571  16.098 -58.654  1.00  0.82           C  
ATOM   7972  NE2 HIS A 545     -13.314  16.455 -58.686  1.00  0.82           N  
ATOM   7973  H   HIS A 545     -13.197  14.033 -52.651  1.00  0.82           H  
ATOM   7974  HA  HIS A 545     -14.269  13.756 -55.329  1.00  0.82           H  
ATOM   7975 1HB  HIS A 545     -14.898  16.173 -54.772  1.00  0.82           H  
ATOM   7976 2HB  HIS A 545     -13.177  16.500 -54.643  1.00  0.82           H  
ATOM   7977  HD2 HIS A 545     -11.807  16.705 -57.113  1.00  0.82           H  
ATOM   7978  HE1 HIS A 545     -15.198  15.996 -59.524  1.00  0.82           H  
ATOM   7979  HE2 HIS A 545     -12.795  16.660 -59.547  1.00  0.82           H  
ATOM   7980  N   GLN A 546     -11.947  13.555 -56.215  1.00  0.88           N  
ATOM   7981  CA  GLN A 546     -10.582  13.329 -56.672  1.00  0.88           C  
ATOM   7982  C   GLN A 546     -10.421  13.666 -58.164  1.00  0.88           C  
ATOM   7983  O   GLN A 546     -11.254  13.301 -59.003  1.00  0.88           O  
ATOM   7984  CB  GLN A 546     -10.181  11.880 -56.365  1.00  0.88           C  
ATOM   7985  CG  GLN A 546      -8.749  11.496 -56.674  1.00  0.88           C  
ATOM   7986  CD  GLN A 546      -8.432  10.072 -56.220  1.00  0.88           C  
ATOM   7987  OE1 GLN A 546      -9.321   9.208 -56.187  1.00  0.88           O  
ATOM   7988  NE2 GLN A 546      -7.172   9.830 -55.874  1.00  0.88           N  
ATOM   7989  H   GLN A 546     -12.741  13.255 -56.783  1.00  0.88           H  
ATOM   7990  HA  GLN A 546      -9.919  13.990 -56.116  1.00  0.88           H  
ATOM   7991 1HB  GLN A 546     -10.345  11.686 -55.308  1.00  0.88           H  
ATOM   7992 2HB  GLN A 546     -10.822  11.211 -56.923  1.00  0.88           H  
ATOM   7993 1HG  GLN A 546      -8.591  11.542 -57.741  1.00  0.88           H  
ATOM   7994 2HG  GLN A 546      -8.076  12.184 -56.165  1.00  0.88           H  
ATOM   7995 1HE2 GLN A 546      -6.886   8.916 -55.566  1.00  0.88           H  
ATOM   7996 2HE2 GLN A 546      -6.486  10.561 -55.923  1.00  0.88           H  
ATOM   7997  N   GLU A 547      -9.318  14.362 -58.479  1.00  0.97           N  
ATOM   7998  CA  GLU A 547      -8.981  14.781 -59.845  1.00  0.97           C  
ATOM   7999  C   GLU A 547      -8.754  13.479 -60.619  1.00  0.97           C  
ATOM   8000  O   GLU A 547      -8.554  12.454 -59.974  1.00  0.97           O  
ATOM   8001  CB  GLU A 547      -7.704  15.648 -59.838  1.00  0.97           C  
ATOM   8002  CG  GLU A 547      -7.732  16.949 -58.992  1.00  0.97           C  
ATOM   8003  CD  GLU A 547      -8.623  18.150 -59.431  1.00  0.97           C  
ATOM   8004  OE1 GLU A 547      -8.918  18.365 -60.592  1.00  0.97           O  
ATOM   8005  OE2 GLU A 547      -8.928  18.895 -58.533  1.00  0.97           O  
ATOM   8006  H   GLU A 547      -8.690  14.622 -57.731  1.00  0.97           H  
ATOM   8007  HA  GLU A 547      -9.819  15.330 -60.260  1.00  0.97           H  
ATOM   8008 1HB  GLU A 547      -6.867  15.047 -59.483  1.00  0.97           H  
ATOM   8009 2HB  GLU A 547      -7.454  15.967 -60.832  1.00  0.97           H  
ATOM   8010 1HG  GLU A 547      -8.037  16.667 -57.984  1.00  0.97           H  
ATOM   8011 2HG  GLU A 547      -6.705  17.306 -58.926  1.00  0.97           H  
ATOM   8012  N   PRO A 548      -8.745  13.451 -61.960  1.00  1.04           N  
ATOM   8013  CA  PRO A 548      -8.637  12.232 -62.724  1.00  1.04           C  
ATOM   8014  C   PRO A 548      -7.420  11.428 -62.321  1.00  1.04           C  
ATOM   8015  O   PRO A 548      -6.320  11.963 -62.157  1.00  1.04           O  
ATOM   8016  CB  PRO A 548      -8.507  12.757 -64.164  1.00  1.04           C  
ATOM   8017  CG  PRO A 548      -9.183  14.092 -64.132  1.00  1.04           C  
ATOM   8018  CD  PRO A 548      -8.786  14.657 -62.778  1.00  1.04           C  
ATOM   8019  HA  PRO A 548      -9.538  11.637 -62.571  1.00  1.04           H  
ATOM   8020 1HB  PRO A 548      -7.448  12.812 -64.457  1.00  1.04           H  
ATOM   8021 2HB  PRO A 548      -8.999  12.055 -64.855  1.00  1.04           H  
ATOM   8022 1HG  PRO A 548      -8.856  14.724 -64.978  1.00  1.04           H  
ATOM   8023 2HG  PRO A 548     -10.257  13.947 -64.243  1.00  1.04           H  
ATOM   8024 1HD  PRO A 548      -7.783  15.098 -62.862  1.00  1.04           H  
ATOM   8025 2HD  PRO A 548      -9.497  15.351 -62.421  1.00  1.04           H  
ATOM   8026  N   GLN A 549      -7.613  10.124 -62.200  1.00  1.09           N  
ATOM   8027  CA  GLN A 549      -6.538   9.231 -61.817  1.00  1.09           C  
ATOM   8028  C   GLN A 549      -5.752   8.757 -63.022  1.00  1.09           C  
ATOM   8029  O   GLN A 549      -6.310   8.155 -63.939  1.00  1.09           O  
ATOM   8030  CB  GLN A 549      -7.098   8.019 -61.058  1.00  1.09           C  
ATOM   8031  CG  GLN A 549      -6.050   6.966 -60.654  1.00  1.09           C  
ATOM   8032  CD  GLN A 549      -5.078   7.443 -59.574  1.00  1.09           C  
ATOM   8033  OE1 GLN A 549      -5.500   7.785 -58.464  1.00  1.09           O  
ATOM   8034  NE2 GLN A 549      -3.787   7.467 -59.897  1.00  1.09           N  
ATOM   8035  H   GLN A 549      -8.536   9.746 -62.360  1.00  1.09           H  
ATOM   8036  HA  GLN A 549      -5.858   9.773 -61.160  1.00  1.09           H  
ATOM   8037 1HB  GLN A 549      -7.594   8.362 -60.148  1.00  1.09           H  
ATOM   8038 2HB  GLN A 549      -7.850   7.523 -61.671  1.00  1.09           H  
ATOM   8039 1HG  GLN A 549      -6.570   6.090 -60.273  1.00  1.09           H  
ATOM   8040 2HG  GLN A 549      -5.473   6.694 -61.533  1.00  1.09           H  
ATOM   8041 1HE2 GLN A 549      -3.118   7.775 -59.222  1.00  1.09           H  
ATOM   8042 2HE2 GLN A 549      -3.497   7.173 -60.841  1.00  1.09           H  
ATOM   8043  N   ARG A 550      -4.457   9.021 -63.019  1.00  1.10           N  
ATOM   8044  CA  ARG A 550      -3.618   8.543 -64.097  1.00  1.10           C  
ATOM   8045  C   ARG A 550      -3.401   7.071 -63.845  1.00  1.10           C  
ATOM   8046  O   ARG A 550      -3.199   6.662 -62.699  1.00  1.10           O  
ATOM   8047  CB  ARG A 550      -2.297   9.282 -64.180  1.00  1.10           C  
ATOM   8048  CG  ARG A 550      -1.417   8.863 -65.355  1.00  1.10           C  
ATOM   8049  CD  ARG A 550      -0.249   9.740 -65.485  1.00  1.10           C  
ATOM   8050  NE  ARG A 550       0.655   9.324 -66.529  1.00  1.10           N  
ATOM   8051  CZ  ARG A 550       1.903   9.826 -66.653  1.00  1.10           C  
ATOM   8052  NH1 ARG A 550       2.313  10.730 -65.787  1.00  1.10           N  
ATOM   8053  NH2 ARG A 550       2.718   9.435 -67.620  1.00  1.10           N  
ATOM   8054  H   ARG A 550      -4.057   9.550 -62.257  1.00  1.10           H  
ATOM   8055  HA  ARG A 550      -4.142   8.664 -65.047  1.00  1.10           H  
ATOM   8056 1HB  ARG A 550      -2.478  10.352 -64.259  1.00  1.10           H  
ATOM   8057 2HB  ARG A 550      -1.731   9.109 -63.268  1.00  1.10           H  
ATOM   8058 1HG  ARG A 550      -1.053   7.845 -65.190  1.00  1.10           H  
ATOM   8059 2HG  ARG A 550      -1.984   8.895 -66.287  1.00  1.10           H  
ATOM   8060 1HD  ARG A 550      -0.591  10.745 -65.721  1.00  1.10           H  
ATOM   8061 2HD  ARG A 550       0.293   9.763 -64.571  1.00  1.10           H  
ATOM   8062  HE  ARG A 550       0.327   8.609 -67.206  1.00  1.10           H  
ATOM   8063 1HH1 ARG A 550       1.702  11.054 -65.056  1.00  1.10           H  
ATOM   8064 2HH1 ARG A 550       3.267  11.108 -65.850  1.00  1.10           H  
ATOM   8065 1HH2 ARG A 550       2.425   8.760 -68.314  1.00  1.10           H  
ATOM   8066 2HH2 ARG A 550       3.647   9.835 -67.680  1.00  1.10           H  
ATOM   8067  N   ASP A 551      -3.481   6.268 -64.895  1.00  1.05           N  
ATOM   8068  CA  ASP A 551      -3.331   4.832 -64.751  1.00  1.05           C  
ATOM   8069  C   ASP A 551      -2.040   4.529 -63.989  1.00  1.05           C  
ATOM   8070  O   ASP A 551      -0.966   4.907 -64.458  1.00  1.05           O  
ATOM   8071  CB  ASP A 551      -3.330   4.164 -66.130  1.00  1.05           C  
ATOM   8072  CG  ASP A 551      -3.327   2.621 -66.108  1.00  1.05           C  
ATOM   8073  OD1 ASP A 551      -2.738   2.021 -65.220  1.00  1.05           O  
ATOM   8074  OD2 ASP A 551      -3.931   2.058 -66.991  1.00  1.05           O  
ATOM   8075  H   ASP A 551      -3.657   6.660 -65.811  1.00  1.05           H  
ATOM   8076  HA  ASP A 551      -4.204   4.463 -64.233  1.00  1.05           H  
ATOM   8077 1HB  ASP A 551      -4.212   4.494 -66.684  1.00  1.05           H  
ATOM   8078 2HB  ASP A 551      -2.464   4.506 -66.690  1.00  1.05           H  
ATOM   8079  N   PRO A 552      -2.097   3.866 -62.817  1.00  0.96           N  
ATOM   8080  CA  PRO A 552      -0.961   3.502 -62.001  1.00  0.96           C  
ATOM   8081  C   PRO A 552       0.143   2.830 -62.800  1.00  0.96           C  
ATOM   8082  O   PRO A 552       1.315   2.980 -62.470  1.00  0.96           O  
ATOM   8083  CB  PRO A 552      -1.579   2.544 -60.985  1.00  0.96           C  
ATOM   8084  CG  PRO A 552      -3.001   3.023 -60.841  1.00  0.96           C  
ATOM   8085  CD  PRO A 552      -3.400   3.454 -62.232  1.00  0.96           C  
ATOM   8086  HA  PRO A 552      -0.581   4.395 -61.505  1.00  0.96           H  
ATOM   8087 1HB  PRO A 552      -1.507   1.509 -61.361  1.00  0.96           H  
ATOM   8088 2HB  PRO A 552      -1.010   2.587 -60.044  1.00  0.96           H  
ATOM   8089 1HG  PRO A 552      -3.637   2.216 -60.451  1.00  0.96           H  
ATOM   8090 2HG  PRO A 552      -3.055   3.851 -60.116  1.00  0.96           H  
ATOM   8091 1HD  PRO A 552      -3.840   2.619 -62.808  1.00  0.96           H  
ATOM   8092 2HD  PRO A 552      -4.080   4.312 -62.120  1.00  0.96           H  
ATOM   8093  N   ASP A 553      -0.186   2.096 -63.869  1.00  0.87           N  
ATOM   8094  CA  ASP A 553       0.901   1.469 -64.614  1.00  0.87           C  
ATOM   8095  C   ASP A 553       1.764   2.533 -65.297  1.00  0.87           C  
ATOM   8096  O   ASP A 553       2.976   2.350 -65.458  1.00  0.87           O  
ATOM   8097  CB  ASP A 553       0.391   0.445 -65.627  1.00  0.87           C  
ATOM   8098  CG  ASP A 553      -0.136  -0.845 -64.947  1.00  0.87           C  
ATOM   8099  OD1 ASP A 553       0.087  -0.994 -63.758  1.00  0.87           O  
ATOM   8100  OD2 ASP A 553      -0.700  -1.677 -65.615  1.00  0.87           O  
ATOM   8101  H   ASP A 553      -1.159   1.996 -64.193  1.00  0.87           H  
ATOM   8102  HA  ASP A 553       1.534   0.934 -63.906  1.00  0.87           H  
ATOM   8103 1HB  ASP A 553      -0.428   0.893 -66.203  1.00  0.87           H  
ATOM   8104 2HB  ASP A 553       1.186   0.186 -66.325  1.00  0.87           H  
ATOM   8105  N   GLU A 554       1.138   3.645 -65.714  1.00  0.78           N  
ATOM   8106  CA  GLU A 554       1.868   4.720 -66.373  1.00  0.78           C  
ATOM   8107  C   GLU A 554       2.669   5.453 -65.326  1.00  0.78           C  
ATOM   8108  O   GLU A 554       3.808   5.856 -65.570  1.00  0.78           O  
ATOM   8109  CB  GLU A 554       0.944   5.727 -67.071  1.00  0.78           C  
ATOM   8110  CG  GLU A 554       0.176   5.203 -68.261  1.00  0.78           C  
ATOM   8111  CD  GLU A 554      -0.681   6.276 -68.937  1.00  0.78           C  
ATOM   8112  OE1 GLU A 554      -0.680   7.415 -68.498  1.00  0.78           O  
ATOM   8113  OE2 GLU A 554      -1.339   5.946 -69.892  1.00  0.78           O  
ATOM   8114  H   GLU A 554       0.151   3.772 -65.514  1.00  0.78           H  
ATOM   8115  HA  GLU A 554       2.553   4.292 -67.105  1.00  0.78           H  
ATOM   8116 1HB  GLU A 554       0.224   6.110 -66.354  1.00  0.78           H  
ATOM   8117 2HB  GLU A 554       1.536   6.571 -67.412  1.00  0.78           H  
ATOM   8118 1HG  GLU A 554       0.884   4.810 -68.988  1.00  0.78           H  
ATOM   8119 2HG  GLU A 554      -0.457   4.380 -67.934  1.00  0.78           H  
ATOM   8120  N   LEU A 555       2.075   5.607 -64.138  1.00  0.70           N  
ATOM   8121  CA  LEU A 555       2.775   6.309 -63.072  1.00  0.70           C  
ATOM   8122  C   LEU A 555       4.019   5.544 -62.664  1.00  0.70           C  
ATOM   8123  O   LEU A 555       5.088   6.136 -62.464  1.00  0.70           O  
ATOM   8124  CB  LEU A 555       1.890   6.481 -61.846  1.00  0.70           C  
ATOM   8125  CG  LEU A 555       0.750   7.403 -61.977  1.00  0.70           C  
ATOM   8126  CD1 LEU A 555      -0.089   7.351 -60.707  1.00  0.70           C  
ATOM   8127  CD2 LEU A 555       1.306   8.751 -62.202  1.00  0.70           C  
ATOM   8128  H   LEU A 555       1.123   5.251 -64.012  1.00  0.70           H  
ATOM   8129  HA  LEU A 555       3.077   7.290 -63.438  1.00  0.70           H  
ATOM   8130 1HB  LEU A 555       1.523   5.508 -61.535  1.00  0.70           H  
ATOM   8131 2HB  LEU A 555       2.502   6.876 -61.058  1.00  0.70           H  
ATOM   8132  HG  LEU A 555       0.112   7.107 -62.817  1.00  0.70           H  
ATOM   8133 1HD1 LEU A 555      -0.923   8.043 -60.802  1.00  0.70           H  
ATOM   8134 2HD1 LEU A 555      -0.470   6.359 -60.551  1.00  0.70           H  
ATOM   8135 3HD1 LEU A 555       0.528   7.634 -59.855  1.00  0.70           H  
ATOM   8136 1HD2 LEU A 555       0.501   9.474 -62.287  1.00  0.70           H  
ATOM   8137 2HD2 LEU A 555       1.930   8.997 -61.367  1.00  0.70           H  
ATOM   8138 3HD2 LEU A 555       1.905   8.752 -63.113  1.00  0.70           H  
ATOM   8139  N   ILE A 556       3.900   4.220 -62.602  1.00  0.65           N  
ATOM   8140  CA  ILE A 556       5.037   3.395 -62.275  1.00  0.65           C  
ATOM   8141  C   ILE A 556       6.065   3.505 -63.382  1.00  0.65           C  
ATOM   8142  O   ILE A 556       7.247   3.680 -63.103  1.00  0.65           O  
ATOM   8143  CB  ILE A 556       4.646   1.934 -61.997  1.00  0.65           C  
ATOM   8144  CG1 ILE A 556       3.823   1.860 -60.676  1.00  0.65           C  
ATOM   8145  CG2 ILE A 556       5.921   1.093 -61.888  1.00  0.65           C  
ATOM   8146  CD1 ILE A 556       3.141   0.536 -60.414  1.00  0.65           C  
ATOM   8147  H   ILE A 556       2.990   3.784 -62.750  1.00  0.65           H  
ATOM   8148  HA  ILE A 556       5.484   3.781 -61.363  1.00  0.65           H  
ATOM   8149  HB  ILE A 556       4.013   1.562 -62.806  1.00  0.65           H  
ATOM   8150 1HG1 ILE A 556       4.484   2.050 -59.853  1.00  0.65           H  
ATOM   8151 2HG1 ILE A 556       3.063   2.642 -60.692  1.00  0.65           H  
ATOM   8152 1HG2 ILE A 556       5.659   0.056 -61.687  1.00  0.65           H  
ATOM   8153 2HG2 ILE A 556       6.477   1.152 -62.824  1.00  0.65           H  
ATOM   8154 3HG2 ILE A 556       6.539   1.474 -61.079  1.00  0.65           H  
ATOM   8155 1HD1 ILE A 556       2.612   0.596 -59.469  1.00  0.65           H  
ATOM   8156 2HD1 ILE A 556       2.432   0.324 -61.220  1.00  0.65           H  
ATOM   8157 3HD1 ILE A 556       3.883  -0.257 -60.362  1.00  0.65           H  
ATOM   8158  N   ALA A 557       5.636   3.436 -64.649  1.00  0.61           N  
ATOM   8159  CA  ALA A 557       6.594   3.554 -65.739  1.00  0.61           C  
ATOM   8160  C   ALA A 557       7.354   4.882 -65.665  1.00  0.61           C  
ATOM   8161  O   ALA A 557       8.570   4.912 -65.874  1.00  0.61           O  
ATOM   8162  CB  ALA A 557       5.874   3.450 -67.071  1.00  0.61           C  
ATOM   8163  H   ALA A 557       4.651   3.272 -64.862  1.00  0.61           H  
ATOM   8164  HA  ALA A 557       7.312   2.741 -65.650  1.00  0.61           H  
ATOM   8165 1HB  ALA A 557       6.595   3.516 -67.883  1.00  0.61           H  
ATOM   8166 2HB  ALA A 557       5.346   2.497 -67.124  1.00  0.61           H  
ATOM   8167 3HB  ALA A 557       5.156   4.263 -67.156  1.00  0.61           H  
ATOM   8168  N   GLU A 558       6.658   5.974 -65.328  1.00  0.59           N  
ATOM   8169  CA  GLU A 558       7.307   7.277 -65.200  1.00  0.59           C  
ATOM   8170  C   GLU A 558       8.368   7.234 -64.110  1.00  0.59           C  
ATOM   8171  O   GLU A 558       9.492   7.716 -64.292  1.00  0.59           O  
ATOM   8172  CB  GLU A 558       6.270   8.365 -64.897  1.00  0.59           C  
ATOM   8173  CG  GLU A 558       6.836   9.783 -64.740  1.00  0.59           C  
ATOM   8174  CD  GLU A 558       5.738  10.805 -64.550  1.00  0.59           C  
ATOM   8175  OE1 GLU A 558       5.129  11.154 -65.539  1.00  0.59           O  
ATOM   8176  OE2 GLU A 558       5.494  11.222 -63.434  1.00  0.59           O  
ATOM   8177  H   GLU A 558       5.651   5.902 -65.186  1.00  0.59           H  
ATOM   8178  HA  GLU A 558       7.797   7.514 -66.145  1.00  0.59           H  
ATOM   8179 1HB  GLU A 558       5.517   8.380 -65.688  1.00  0.59           H  
ATOM   8180 2HB  GLU A 558       5.753   8.118 -63.972  1.00  0.59           H  
ATOM   8181 1HG  GLU A 558       7.505   9.809 -63.886  1.00  0.59           H  
ATOM   8182 2HG  GLU A 558       7.415  10.033 -65.628  1.00  0.59           H  
ATOM   8183  N   ALA A 559       8.011   6.626 -62.978  1.00  0.58           N  
ATOM   8184  CA  ALA A 559       8.920   6.482 -61.858  1.00  0.58           C  
ATOM   8185  C   ALA A 559      10.151   5.693 -62.251  1.00  0.58           C  
ATOM   8186  O   ALA A 559      11.272   6.041 -61.872  1.00  0.58           O  
ATOM   8187  CB  ALA A 559       8.208   5.793 -60.737  1.00  0.58           C  
ATOM   8188  H   ALA A 559       7.059   6.266 -62.891  1.00  0.58           H  
ATOM   8189  HA  ALA A 559       9.242   7.466 -61.541  1.00  0.58           H  
ATOM   8190 1HB  ALA A 559       8.870   5.698 -59.932  1.00  0.58           H  
ATOM   8191 2HB  ALA A 559       7.358   6.387 -60.454  1.00  0.58           H  
ATOM   8192 3HB  ALA A 559       7.885   4.812 -61.045  1.00  0.58           H  
ATOM   8193  N   VAL A 560       9.950   4.663 -63.059  1.00  0.57           N  
ATOM   8194  CA  VAL A 560      11.050   3.860 -63.540  1.00  0.57           C  
ATOM   8195  C   VAL A 560      11.984   4.662 -64.422  1.00  0.57           C  
ATOM   8196  O   VAL A 560      13.203   4.593 -64.250  1.00  0.57           O  
ATOM   8197  CB  VAL A 560      10.520   2.633 -64.276  1.00  0.57           C  
ATOM   8198  CG1 VAL A 560      11.626   1.942 -64.976  1.00  0.57           C  
ATOM   8199  CG2 VAL A 560       9.914   1.699 -63.256  1.00  0.57           C  
ATOM   8200  H   VAL A 560       8.995   4.417 -63.324  1.00  0.57           H  
ATOM   8201  HA  VAL A 560      11.612   3.505 -62.675  1.00  0.57           H  
ATOM   8202  HB  VAL A 560       9.780   2.930 -65.006  1.00  0.57           H  
ATOM   8203 1HG1 VAL A 560      11.241   1.059 -65.483  1.00  0.57           H  
ATOM   8204 2HG1 VAL A 560      12.071   2.619 -65.704  1.00  0.57           H  
ATOM   8205 3HG1 VAL A 560      12.347   1.663 -64.267  1.00  0.57           H  
ATOM   8206 1HG2 VAL A 560       9.535   0.821 -63.770  1.00  0.57           H  
ATOM   8207 2HG2 VAL A 560      10.680   1.407 -62.537  1.00  0.57           H  
ATOM   8208 3HG2 VAL A 560       9.106   2.190 -62.733  1.00  0.57           H  
ATOM   8209  N   GLU A 561      11.443   5.445 -65.353  1.00  0.57           N  
ATOM   8210  CA  GLU A 561      12.338   6.231 -66.186  1.00  0.57           C  
ATOM   8211  C   GLU A 561      13.126   7.232 -65.330  1.00  0.57           C  
ATOM   8212  O   GLU A 561      14.335   7.418 -65.532  1.00  0.57           O  
ATOM   8213  CB  GLU A 561      11.566   6.950 -67.302  1.00  0.57           C  
ATOM   8214  CG  GLU A 561      11.025   6.023 -68.403  1.00  0.57           C  
ATOM   8215  CD  GLU A 561      10.295   6.763 -69.527  1.00  0.57           C  
ATOM   8216  OE1 GLU A 561      10.114   7.956 -69.425  1.00  0.57           O  
ATOM   8217  OE2 GLU A 561       9.934   6.123 -70.491  1.00  0.57           O  
ATOM   8218  H   GLU A 561      10.428   5.471 -65.479  1.00  0.57           H  
ATOM   8219  HA  GLU A 561      13.050   5.555 -66.655  1.00  0.57           H  
ATOM   8220 1HB  GLU A 561      10.713   7.475 -66.863  1.00  0.57           H  
ATOM   8221 2HB  GLU A 561      12.207   7.697 -67.767  1.00  0.57           H  
ATOM   8222 1HG  GLU A 561      11.855   5.462 -68.828  1.00  0.57           H  
ATOM   8223 2HG  GLU A 561      10.340   5.309 -67.942  1.00  0.57           H  
ATOM   8224  N   ALA A 562      12.457   7.840 -64.341  1.00  0.58           N  
ATOM   8225  CA  ALA A 562      13.130   8.786 -63.463  1.00  0.58           C  
ATOM   8226  C   ALA A 562      14.257   8.100 -62.699  1.00  0.58           C  
ATOM   8227  O   ALA A 562      15.347   8.653 -62.551  1.00  0.58           O  
ATOM   8228  CB  ALA A 562      12.135   9.396 -62.497  1.00  0.58           C  
ATOM   8229  H   ALA A 562      11.458   7.661 -64.221  1.00  0.58           H  
ATOM   8230  HA  ALA A 562      13.564   9.573 -64.078  1.00  0.58           H  
ATOM   8231 1HB  ALA A 562      12.638  10.119 -61.855  1.00  0.58           H  
ATOM   8232 2HB  ALA A 562      11.347   9.892 -63.061  1.00  0.58           H  
ATOM   8233 3HB  ALA A 562      11.698   8.611 -61.881  1.00  0.58           H  
ATOM   8234  N   ALA A 563      14.005   6.870 -62.246  1.00  0.60           N  
ATOM   8235  CA  ALA A 563      15.002   6.091 -61.533  1.00  0.60           C  
ATOM   8236  C   ALA A 563      16.204   5.774 -62.411  1.00  0.60           C  
ATOM   8237  O   ALA A 563      17.349   5.898 -61.985  1.00  0.60           O  
ATOM   8238  CB  ALA A 563      14.384   4.800 -61.053  1.00  0.60           C  
ATOM   8239  H   ALA A 563      13.076   6.471 -62.377  1.00  0.60           H  
ATOM   8240  HA  ALA A 563      15.342   6.675 -60.679  1.00  0.60           H  
ATOM   8241 1HB  ALA A 563      15.120   4.224 -60.491  1.00  0.60           H  
ATOM   8242 2HB  ALA A 563      13.539   5.037 -60.423  1.00  0.60           H  
ATOM   8243 3HB  ALA A 563      14.044   4.218 -61.901  1.00  0.60           H  
ATOM   8244  N   ARG A 564      15.948   5.429 -63.674  1.00  0.62           N  
ATOM   8245  CA  ARG A 564      17.014   5.071 -64.609  1.00  0.62           C  
ATOM   8246  C   ARG A 564      17.945   6.239 -64.892  1.00  0.62           C  
ATOM   8247  O   ARG A 564      19.138   6.054 -65.133  1.00  0.62           O  
ATOM   8248  CB  ARG A 564      16.427   4.544 -65.909  1.00  0.62           C  
ATOM   8249  CG  ARG A 564      15.805   3.178 -65.773  1.00  0.62           C  
ATOM   8250  CD  ARG A 564      15.144   2.710 -66.998  1.00  0.62           C  
ATOM   8251  NE  ARG A 564      14.602   1.369 -66.823  1.00  0.62           N  
ATOM   8252  CZ  ARG A 564      13.707   0.788 -67.640  1.00  0.62           C  
ATOM   8253  NH1 ARG A 564      13.247   1.442 -68.684  1.00  0.62           N  
ATOM   8254  NH2 ARG A 564      13.287  -0.441 -67.392  1.00  0.62           N  
ATOM   8255  H   ARG A 564      14.977   5.358 -63.979  1.00  0.62           H  
ATOM   8256  HA  ARG A 564      17.600   4.270 -64.158  1.00  0.62           H  
ATOM   8257 1HB  ARG A 564      15.653   5.227 -66.258  1.00  0.62           H  
ATOM   8258 2HB  ARG A 564      17.199   4.498 -66.674  1.00  0.62           H  
ATOM   8259 1HG  ARG A 564      16.564   2.451 -65.477  1.00  0.62           H  
ATOM   8260 2HG  ARG A 564      15.053   3.241 -65.012  1.00  0.62           H  
ATOM   8261 1HD  ARG A 564      14.321   3.382 -67.242  1.00  0.62           H  
ATOM   8262 2HD  ARG A 564      15.857   2.689 -67.820  1.00  0.62           H  
ATOM   8263  HE  ARG A 564      14.931   0.833 -66.032  1.00  0.62           H  
ATOM   8264 1HH1 ARG A 564      13.564   2.383 -68.870  1.00  0.62           H  
ATOM   8265 2HH1 ARG A 564      12.573   1.005 -69.297  1.00  0.62           H  
ATOM   8266 1HH2 ARG A 564      13.639  -0.946 -66.591  1.00  0.62           H  
ATOM   8267 2HH2 ARG A 564      12.614  -0.877 -68.006  1.00  0.62           H  
ATOM   8268  N   ALA A 565      17.399   7.448 -64.847  1.00  0.63           N  
ATOM   8269  CA  ALA A 565      18.163   8.662 -65.093  1.00  0.63           C  
ATOM   8270  C   ALA A 565      18.969   9.130 -63.869  1.00  0.63           C  
ATOM   8271  O   ALA A 565      19.704  10.117 -63.956  1.00  0.63           O  
ATOM   8272  CB  ALA A 565      17.216   9.766 -65.514  1.00  0.63           C  
ATOM   8273  H   ALA A 565      16.393   7.524 -64.677  1.00  0.63           H  
ATOM   8274  HA  ALA A 565      18.865   8.457 -65.899  1.00  0.63           H  
ATOM   8275 1HB  ALA A 565      17.781  10.669 -65.734  1.00  0.63           H  
ATOM   8276 2HB  ALA A 565      16.664   9.453 -66.400  1.00  0.63           H  
ATOM   8277 3HB  ALA A 565      16.514   9.960 -64.698  1.00  0.63           H  
ATOM   8278  N   ALA A 566      18.797   8.466 -62.725  1.00  0.65           N  
ATOM   8279  CA  ALA A 566      19.447   8.847 -61.475  1.00  0.65           C  
ATOM   8280  C   ALA A 566      20.643   7.968 -61.152  1.00  0.65           C  
ATOM   8281  O   ALA A 566      20.810   6.889 -61.718  1.00  0.65           O  
ATOM   8282  CB  ALA A 566      18.449   8.781 -60.342  1.00  0.65           C  
ATOM   8283  H   ALA A 566      18.198   7.641 -62.700  1.00  0.65           H  
ATOM   8284  HA  ALA A 566      19.802   9.868 -61.576  1.00  0.65           H  
ATOM   8285 1HB  ALA A 566      18.924   9.100 -59.422  1.00  0.65           H  
ATOM   8286 2HB  ALA A 566      17.634   9.441 -60.577  1.00  0.65           H  
ATOM   8287 3HB  ALA A 566      18.082   7.761 -60.228  1.00  0.65           H  
ATOM   8288  N   ASP A 567      21.479   8.426 -60.216  1.00  0.65           N  
ATOM   8289  CA  ASP A 567      22.566   7.594 -59.736  1.00  0.65           C  
ATOM   8290  C   ASP A 567      21.989   6.758 -58.598  1.00  0.65           C  
ATOM   8291  O   ASP A 567      22.247   5.558 -58.485  1.00  0.65           O  
ATOM   8292  CB  ASP A 567      23.717   8.461 -59.215  1.00  0.65           C  
ATOM   8293  CG  ASP A 567      24.378   9.317 -60.305  1.00  0.65           C  
ATOM   8294  OD1 ASP A 567      24.827   8.764 -61.282  1.00  0.65           O  
ATOM   8295  OD2 ASP A 567      24.429  10.536 -60.143  1.00  0.65           O  
ATOM   8296  H   ASP A 567      21.325   9.328 -59.779  1.00  0.65           H  
ATOM   8297  HA  ASP A 567      22.914   6.936 -60.532  1.00  0.65           H  
ATOM   8298 1HB  ASP A 567      23.332   9.125 -58.435  1.00  0.65           H  
ATOM   8299 2HB  ASP A 567      24.471   7.826 -58.756  1.00  0.65           H  
ATOM   8300  N   THR A 568      21.132   7.402 -57.811  1.00  0.64           N  
ATOM   8301  CA  THR A 568      20.463   6.765 -56.687  1.00  0.64           C  
ATOM   8302  C   THR A 568      18.981   7.090 -56.721  1.00  0.64           C  
ATOM   8303  O   THR A 568      18.597   8.212 -57.052  1.00  0.64           O  
ATOM   8304  CB  THR A 568      21.074   7.183 -55.333  1.00  0.64           C  
ATOM   8305  OG1 THR A 568      22.467   6.830 -55.316  1.00  0.64           O  
ATOM   8306  CG2 THR A 568      20.362   6.455 -54.183  1.00  0.64           C  
ATOM   8307  H   THR A 568      20.966   8.392 -57.989  1.00  0.64           H  
ATOM   8308  HA  THR A 568      20.567   5.684 -56.781  1.00  0.64           H  
ATOM   8309  HB  THR A 568      20.979   8.256 -55.201  1.00  0.64           H  
ATOM   8310  HG1 THR A 568      22.560   5.899 -55.551  1.00  0.64           H  
ATOM   8311 1HG2 THR A 568      20.812   6.723 -53.257  1.00  0.64           H  
ATOM   8312 2HG2 THR A 568      19.308   6.716 -54.154  1.00  0.64           H  
ATOM   8313 3HG2 THR A 568      20.465   5.388 -54.314  1.00  0.64           H  
ATOM   8314  N   ALA A 569      18.146   6.106 -56.447  1.00  0.63           N  
ATOM   8315  CA  ALA A 569      16.728   6.407 -56.367  1.00  0.63           C  
ATOM   8316  C   ALA A 569      16.283   6.324 -54.925  1.00  0.63           C  
ATOM   8317  O   ALA A 569      16.732   5.449 -54.189  1.00  0.63           O  
ATOM   8318  CB  ALA A 569      15.920   5.449 -57.228  1.00  0.63           C  
ATOM   8319  H   ALA A 569      18.516   5.175 -56.227  1.00  0.63           H  
ATOM   8320  HA  ALA A 569      16.558   7.426 -56.711  1.00  0.63           H  
ATOM   8321 1HB  ALA A 569      14.861   5.704 -57.151  1.00  0.63           H  
ATOM   8322 2HB  ALA A 569      16.240   5.535 -58.266  1.00  0.63           H  
ATOM   8323 3HB  ALA A 569      16.072   4.425 -56.886  1.00  0.63           H  
ATOM   8324  N   VAL A 570      15.395   7.216 -54.535  1.00  0.62           N  
ATOM   8325  CA  VAL A 570      14.782   7.181 -53.227  1.00  0.62           C  
ATOM   8326  C   VAL A 570      13.286   7.068 -53.436  1.00  0.62           C  
ATOM   8327  O   VAL A 570      12.700   7.893 -54.135  1.00  0.62           O  
ATOM   8328  CB  VAL A 570      15.103   8.451 -52.397  1.00  0.62           C  
ATOM   8329  CG1 VAL A 570      14.385   8.370 -51.040  1.00  0.62           C  
ATOM   8330  CG2 VAL A 570      16.616   8.578 -52.177  1.00  0.62           C  
ATOM   8331  H   VAL A 570      15.124   7.954 -55.173  1.00  0.62           H  
ATOM   8332  HA  VAL A 570      15.147   6.320 -52.691  1.00  0.62           H  
ATOM   8333  HB  VAL A 570      14.740   9.324 -52.933  1.00  0.62           H  
ATOM   8334 1HG1 VAL A 570      14.596   9.264 -50.463  1.00  0.62           H  
ATOM   8335 2HG1 VAL A 570      13.309   8.288 -51.195  1.00  0.62           H  
ATOM   8336 3HG1 VAL A 570      14.739   7.492 -50.498  1.00  0.62           H  
ATOM   8337 1HG2 VAL A 570      16.819   9.477 -51.603  1.00  0.62           H  
ATOM   8338 2HG2 VAL A 570      16.983   7.718 -51.641  1.00  0.62           H  
ATOM   8339 3HG2 VAL A 570      17.118   8.637 -53.133  1.00  0.62           H  
ATOM   8340  N   VAL A 571      12.671   6.064 -52.852  1.00  0.62           N  
ATOM   8341  CA  VAL A 571      11.243   5.914 -53.017  1.00  0.62           C  
ATOM   8342  C   VAL A 571      10.663   6.149 -51.649  1.00  0.62           C  
ATOM   8343  O   VAL A 571      11.172   5.597 -50.678  1.00  0.62           O  
ATOM   8344  CB  VAL A 571      10.854   4.497 -53.487  1.00  0.62           C  
ATOM   8345  CG1 VAL A 571       9.338   4.422 -53.698  1.00  0.62           C  
ATOM   8346  CG2 VAL A 571      11.614   4.122 -54.726  1.00  0.62           C  
ATOM   8347  H   VAL A 571      13.214   5.402 -52.300  1.00  0.62           H  
ATOM   8348  HA  VAL A 571      10.860   6.658 -53.711  1.00  0.62           H  
ATOM   8349  HB  VAL A 571      11.084   3.813 -52.709  1.00  0.62           H  
ATOM   8350 1HG1 VAL A 571       9.049   3.426 -54.002  1.00  0.62           H  
ATOM   8351 2HG1 VAL A 571       8.825   4.682 -52.787  1.00  0.62           H  
ATOM   8352 3HG1 VAL A 571       9.053   5.124 -54.476  1.00  0.62           H  
ATOM   8353 1HG2 VAL A 571      11.340   3.110 -55.025  1.00  0.62           H  
ATOM   8354 2HG2 VAL A 571      11.377   4.808 -55.523  1.00  0.62           H  
ATOM   8355 3HG2 VAL A 571      12.685   4.160 -54.520  1.00  0.62           H  
ATOM   8356  N   VAL A 572       9.659   6.989 -51.548  1.00  0.64           N  
ATOM   8357  CA  VAL A 572       9.070   7.208 -50.248  1.00  0.64           C  
ATOM   8358  C   VAL A 572       7.692   6.590 -50.317  1.00  0.64           C  
ATOM   8359  O   VAL A 572       6.875   6.963 -51.161  1.00  0.64           O  
ATOM   8360  CB  VAL A 572       8.977   8.706 -49.891  1.00  0.64           C  
ATOM   8361  CG1 VAL A 572       8.374   8.853 -48.485  1.00  0.64           C  
ATOM   8362  CG2 VAL A 572      10.341   9.344 -49.971  1.00  0.64           C  
ATOM   8363  H   VAL A 572       9.286   7.426 -52.387  1.00  0.64           H  
ATOM   8364  HA  VAL A 572       9.647   6.695 -49.483  1.00  0.64           H  
ATOM   8365  HB  VAL A 572       8.301   9.194 -50.593  1.00  0.64           H  
ATOM   8366 1HG1 VAL A 572       8.278   9.906 -48.234  1.00  0.64           H  
ATOM   8367 2HG1 VAL A 572       7.410   8.382 -48.439  1.00  0.64           H  
ATOM   8368 3HG1 VAL A 572       9.029   8.364 -47.763  1.00  0.64           H  
ATOM   8369 1HG2 VAL A 572      10.263  10.402 -49.732  1.00  0.64           H  
ATOM   8370 2HG2 VAL A 572      11.018   8.865 -49.276  1.00  0.64           H  
ATOM   8371 3HG2 VAL A 572      10.715   9.217 -50.980  1.00  0.64           H  
ATOM   8372  N   VAL A 573       7.445   5.633 -49.451  1.00  0.69           N  
ATOM   8373  CA  VAL A 573       6.186   4.925 -49.472  1.00  0.69           C  
ATOM   8374  C   VAL A 573       5.492   5.154 -48.171  1.00  0.69           C  
ATOM   8375  O   VAL A 573       6.140   5.456 -47.163  1.00  0.69           O  
ATOM   8376  CB  VAL A 573       6.378   3.416 -49.667  1.00  0.69           C  
ATOM   8377  CG1 VAL A 573       7.046   3.122 -50.963  1.00  0.69           C  
ATOM   8378  CG2 VAL A 573       7.170   2.862 -48.552  1.00  0.69           C  
ATOM   8379  H   VAL A 573       8.159   5.392 -48.767  1.00  0.69           H  
ATOM   8380  HA  VAL A 573       5.570   5.316 -50.279  1.00  0.69           H  
ATOM   8381  HB  VAL A 573       5.405   2.956 -49.691  1.00  0.69           H  
ATOM   8382 1HG1 VAL A 573       7.136   2.050 -51.068  1.00  0.69           H  
ATOM   8383 2HG1 VAL A 573       6.449   3.525 -51.783  1.00  0.69           H  
ATOM   8384 3HG1 VAL A 573       8.031   3.573 -50.964  1.00  0.69           H  
ATOM   8385 1HG2 VAL A 573       7.294   1.796 -48.682  1.00  0.69           H  
ATOM   8386 2HG2 VAL A 573       8.145   3.335 -48.540  1.00  0.69           H  
ATOM   8387 3HG2 VAL A 573       6.648   3.059 -47.622  1.00  0.69           H  
ATOM   8388  N   ALA A 574       4.185   5.021 -48.174  1.00  0.76           N  
ATOM   8389  CA  ALA A 574       3.495   5.282 -46.936  1.00  0.76           C  
ATOM   8390  C   ALA A 574       2.115   4.704 -46.824  1.00  0.76           C  
ATOM   8391  O   ALA A 574       1.466   4.319 -47.804  1.00  0.76           O  
ATOM   8392  CB  ALA A 574       3.366   6.778 -46.738  1.00  0.76           C  
ATOM   8393  H   ALA A 574       3.700   4.779 -49.038  1.00  0.76           H  
ATOM   8394  HA  ALA A 574       4.099   4.855 -46.138  1.00  0.76           H  
ATOM   8395 1HB  ALA A 574       2.898   6.978 -45.770  1.00  0.76           H  
ATOM   8396 2HB  ALA A 574       4.334   7.240 -46.773  1.00  0.76           H  
ATOM   8397 3HB  ALA A 574       2.748   7.190 -47.530  1.00  0.76           H  
ATOM   8398  N   THR A 575       1.684   4.645 -45.586  1.00  0.85           N  
ATOM   8399  CA  THR A 575       0.304   4.366 -45.275  1.00  0.85           C  
ATOM   8400  C   THR A 575      -0.332   5.746 -45.139  1.00  0.85           C  
ATOM   8401  O   THR A 575       0.390   6.740 -45.074  1.00  0.85           O  
ATOM   8402  CB  THR A 575       0.189   3.523 -44.004  1.00  0.85           C  
ATOM   8403  OG1 THR A 575       0.722   4.257 -42.912  1.00  0.85           O  
ATOM   8404  CG2 THR A 575       0.979   2.211 -44.158  1.00  0.85           C  
ATOM   8405  H   THR A 575       2.340   4.902 -44.843  1.00  0.85           H  
ATOM   8406  HA  THR A 575      -0.171   3.841 -46.103  1.00  0.85           H  
ATOM   8407  HB  THR A 575      -0.861   3.300 -43.804  1.00  0.85           H  
ATOM   8408  HG1 THR A 575       0.536   3.775 -42.087  1.00  0.85           H  
ATOM   8409 1HG2 THR A 575       0.894   1.630 -43.237  1.00  0.85           H  
ATOM   8410 2HG2 THR A 575       0.576   1.637 -44.991  1.00  0.85           H  
ATOM   8411 3HG2 THR A 575       2.031   2.438 -44.347  1.00  0.85           H  
ATOM   8412  N   THR A 576      -1.651   5.836 -45.098  1.00  0.94           N  
ATOM   8413  CA  THR A 576      -2.274   7.151 -44.976  1.00  0.94           C  
ATOM   8414  C   THR A 576      -3.024   7.300 -43.668  1.00  0.94           C  
ATOM   8415  O   THR A 576      -3.301   6.313 -42.983  1.00  0.94           O  
ATOM   8416  CB  THR A 576      -3.204   7.426 -46.174  1.00  0.94           C  
ATOM   8417  OG1 THR A 576      -4.290   6.490 -46.170  1.00  0.94           O  
ATOM   8418  CG2 THR A 576      -2.428   7.275 -47.466  1.00  0.94           C  
ATOM   8419  H   THR A 576      -2.220   5.006 -45.159  1.00  0.94           H  
ATOM   8420  HA  THR A 576      -1.494   7.914 -44.989  1.00  0.94           H  
ATOM   8421  HB  THR A 576      -3.601   8.442 -46.101  1.00  0.94           H  
ATOM   8422  HG1 THR A 576      -3.978   5.652 -46.531  1.00  0.94           H  
ATOM   8423 1HG2 THR A 576      -3.071   7.471 -48.302  1.00  0.94           H  
ATOM   8424 2HG2 THR A 576      -1.598   7.980 -47.479  1.00  0.94           H  
ATOM   8425 3HG2 THR A 576      -2.046   6.261 -47.538  1.00  0.94           H  
ATOM   8426  N   GLU A 577      -3.421   8.534 -43.356  1.00  1.03           N  
ATOM   8427  CA  GLU A 577      -4.155   8.844 -42.127  1.00  1.03           C  
ATOM   8428  C   GLU A 577      -5.551   8.210 -42.073  1.00  1.03           C  
ATOM   8429  O   GLU A 577      -6.184   8.161 -41.020  1.00  1.03           O  
ATOM   8430  CB  GLU A 577      -4.263  10.362 -41.936  1.00  1.03           C  
ATOM   8431  CG  GLU A 577      -5.148  11.124 -42.949  1.00  1.03           C  
ATOM   8432  CD  GLU A 577      -4.454  11.592 -44.222  1.00  1.03           C  
ATOM   8433  OE1 GLU A 577      -3.465  11.022 -44.621  1.00  1.03           O  
ATOM   8434  OE2 GLU A 577      -4.918  12.555 -44.785  1.00  1.03           O  
ATOM   8435  H   GLU A 577      -3.177   9.292 -43.978  1.00  1.03           H  
ATOM   8436  HA  GLU A 577      -3.580   8.446 -41.292  1.00  1.03           H  
ATOM   8437 1HB  GLU A 577      -4.666  10.567 -40.953  1.00  1.03           H  
ATOM   8438 2HB  GLU A 577      -3.263  10.801 -41.967  1.00  1.03           H  
ATOM   8439 1HG  GLU A 577      -5.981  10.489 -43.229  1.00  1.03           H  
ATOM   8440 2HG  GLU A 577      -5.562  11.993 -42.442  1.00  1.03           H  
ATOM   8441  N   ARG A 578      -6.031   7.731 -43.225  1.00  1.09           N  
ATOM   8442  CA  ARG A 578      -7.328   7.077 -43.342  1.00  1.09           C  
ATOM   8443  C   ARG A 578      -7.227   5.596 -42.966  1.00  1.09           C  
ATOM   8444  O   ARG A 578      -8.232   4.903 -42.810  1.00  1.09           O  
ATOM   8445  CB  ARG A 578      -7.852   7.195 -44.764  1.00  1.09           C  
ATOM   8446  CG  ARG A 578      -8.142   8.621 -45.254  1.00  1.09           C  
ATOM   8447  CD  ARG A 578      -9.242   9.254 -44.483  1.00  1.09           C  
ATOM   8448  NE  ARG A 578      -9.760  10.472 -45.132  1.00  1.09           N  
ATOM   8449  CZ  ARG A 578      -9.395  11.744 -44.839  1.00  1.09           C  
ATOM   8450  NH1 ARG A 578      -8.514  11.975 -43.899  1.00  1.09           N  
ATOM   8451  NH2 ARG A 578      -9.931  12.760 -45.496  1.00  1.09           N  
ATOM   8452  H   ARG A 578      -5.458   7.827 -44.053  1.00  1.09           H  
ATOM   8453  HA  ARG A 578      -8.028   7.566 -42.665  1.00  1.09           H  
ATOM   8454 1HB  ARG A 578      -7.129   6.754 -45.451  1.00  1.09           H  
ATOM   8455 2HB  ARG A 578      -8.779   6.625 -44.859  1.00  1.09           H  
ATOM   8456 1HG  ARG A 578      -7.244   9.236 -45.154  1.00  1.09           H  
ATOM   8457 2HG  ARG A 578      -8.445   8.584 -46.303  1.00  1.09           H  
ATOM   8458 1HD  ARG A 578     -10.063   8.545 -44.383  1.00  1.09           H  
ATOM   8459 2HD  ARG A 578      -8.875   9.525 -43.493  1.00  1.09           H  
ATOM   8460  HE  ARG A 578     -10.441  10.332 -45.876  1.00  1.09           H  
ATOM   8461 1HH1 ARG A 578      -8.102  11.204 -43.395  1.00  1.09           H  
ATOM   8462 2HH1 ARG A 578      -8.234  12.921 -43.683  1.00  1.09           H  
ATOM   8463 1HH2 ARG A 578     -10.618  12.589 -46.219  1.00  1.09           H  
ATOM   8464 2HH2 ARG A 578      -9.655  13.706 -45.271  1.00  1.09           H  
ATOM   8465  N   VAL A 579      -5.994   5.124 -42.833  1.00  1.13           N  
ATOM   8466  CA  VAL A 579      -5.658   3.755 -42.494  1.00  1.13           C  
ATOM   8467  C   VAL A 579      -5.163   3.745 -41.052  1.00  1.13           C  
ATOM   8468  O   VAL A 579      -5.634   2.988 -40.196  1.00  1.13           O  
ATOM   8469  CB  VAL A 579      -4.555   3.245 -43.456  1.00  1.13           C  
ATOM   8470  CG1 VAL A 579      -4.112   1.866 -43.064  1.00  1.13           C  
ATOM   8471  CG2 VAL A 579      -5.084   3.274 -44.897  1.00  1.13           C  
ATOM   8472  H   VAL A 579      -5.212   5.756 -42.962  1.00  1.13           H  
ATOM   8473  HA  VAL A 579      -6.545   3.128 -42.582  1.00  1.13           H  
ATOM   8474  HB  VAL A 579      -3.686   3.892 -43.377  1.00  1.13           H  
ATOM   8475 1HG1 VAL A 579      -3.322   1.532 -43.736  1.00  1.13           H  
ATOM   8476 2HG1 VAL A 579      -3.732   1.911 -42.048  1.00  1.13           H  
ATOM   8477 3HG1 VAL A 579      -4.955   1.177 -43.119  1.00  1.13           H  
ATOM   8478 1HG2 VAL A 579      -4.311   2.931 -45.586  1.00  1.13           H  
ATOM   8479 2HG2 VAL A 579      -5.955   2.618 -44.982  1.00  1.13           H  
ATOM   8480 3HG2 VAL A 579      -5.375   4.289 -45.158  1.00  1.13           H  
ATOM   8481  N   GLU A 580      -4.236   4.654 -40.775  1.00  1.16           N  
ATOM   8482  CA  GLU A 580      -3.584   4.786 -39.482  1.00  1.16           C  
ATOM   8483  C   GLU A 580      -4.445   5.590 -38.518  1.00  1.16           C  
ATOM   8484  O   GLU A 580      -4.073   6.701 -38.133  1.00  1.16           O  
ATOM   8485  CB  GLU A 580      -2.259   5.520 -39.677  1.00  1.16           C  
ATOM   8486  CG  GLU A 580      -1.254   4.811 -40.547  1.00  1.16           C  
ATOM   8487  CD  GLU A 580      -0.639   3.640 -39.911  1.00  1.16           C  
ATOM   8488  OE1 GLU A 580      -0.949   3.354 -38.801  1.00  1.16           O  
ATOM   8489  OE2 GLU A 580       0.260   3.083 -40.493  1.00  1.16           O  
ATOM   8490  H   GLU A 580      -3.932   5.272 -41.522  1.00  1.16           H  
ATOM   8491  HA  GLU A 580      -3.416   3.793 -39.065  1.00  1.16           H  
ATOM   8492 1HB  GLU A 580      -2.452   6.493 -40.131  1.00  1.16           H  
ATOM   8493 2HB  GLU A 580      -1.795   5.699 -38.706  1.00  1.16           H  
ATOM   8494 1HG  GLU A 580      -1.799   4.455 -41.426  1.00  1.16           H  
ATOM   8495 2HG  GLU A 580      -0.513   5.496 -40.906  1.00  1.16           H  
ATOM   8496  N   SER A 581      -5.589   5.027 -38.146  1.00  1.18           N  
ATOM   8497  CA  SER A 581      -6.610   5.705 -37.339  1.00  1.18           C  
ATOM   8498  C   SER A 581      -7.190   4.858 -36.236  1.00  1.18           C  
ATOM   8499  O   SER A 581      -7.409   3.664 -36.415  1.00  1.18           O  
ATOM   8500  CB  SER A 581      -7.764   6.138 -38.215  1.00  1.18           C  
ATOM   8501  OG  SER A 581      -8.820   6.662 -37.425  1.00  1.18           O  
ATOM   8502  H   SER A 581      -5.769   4.093 -38.521  1.00  1.18           H  
ATOM   8503  HA  SER A 581      -6.166   6.581 -36.883  1.00  1.18           H  
ATOM   8504 1HB  SER A 581      -7.419   6.897 -38.921  1.00  1.18           H  
ATOM   8505 2HB  SER A 581      -8.118   5.288 -38.796  1.00  1.18           H  
ATOM   8506  HG  SER A 581      -8.444   7.425 -36.956  1.00  1.18           H  
ATOM   8507  N   GLU A 582      -7.558   5.507 -35.126  1.00  1.18           N  
ATOM   8508  CA  GLU A 582      -8.204   4.805 -34.009  1.00  1.18           C  
ATOM   8509  C   GLU A 582      -9.521   4.127 -34.412  1.00  1.18           C  
ATOM   8510  O   GLU A 582     -10.023   3.251 -33.711  1.00  1.18           O  
ATOM   8511  CB  GLU A 582      -8.480   5.753 -32.830  1.00  1.18           C  
ATOM   8512  CG  GLU A 582      -9.563   6.837 -33.073  1.00  1.18           C  
ATOM   8513  CD  GLU A 582      -9.865   7.704 -31.834  1.00  1.18           C  
ATOM   8514  OE1 GLU A 582      -9.566   7.275 -30.727  1.00  1.18           O  
ATOM   8515  OE2 GLU A 582     -10.357   8.799 -31.997  1.00  1.18           O  
ATOM   8516  H   GLU A 582      -7.363   6.507 -35.034  1.00  1.18           H  
ATOM   8517  HA  GLU A 582      -7.522   4.025 -33.661  1.00  1.18           H  
ATOM   8518 1HB  GLU A 582      -8.779   5.165 -31.963  1.00  1.18           H  
ATOM   8519 2HB  GLU A 582      -7.556   6.270 -32.566  1.00  1.18           H  
ATOM   8520 1HG  GLU A 582      -9.253   7.481 -33.892  1.00  1.18           H  
ATOM   8521 2HG  GLU A 582     -10.477   6.339 -33.373  1.00  1.18           H  
ATOM   8522  N   GLY A 583     -10.130   4.558 -35.514  1.00  1.18           N  
ATOM   8523  CA  GLY A 583     -11.391   3.958 -35.911  1.00  1.18           C  
ATOM   8524  C   GLY A 583     -11.273   2.598 -36.597  1.00  1.18           C  
ATOM   8525  O   GLY A 583     -12.285   1.921 -36.781  1.00  1.18           O  
ATOM   8526  H   GLY A 583      -9.703   5.288 -36.090  1.00  1.18           H  
ATOM   8527 1HA  GLY A 583     -12.039   3.872 -35.040  1.00  1.18           H  
ATOM   8528 2HA  GLY A 583     -11.875   4.633 -36.602  1.00  1.18           H  
ATOM   8529  N   PHE A 584     -10.060   2.210 -37.011  1.00  1.17           N  
ATOM   8530  CA  PHE A 584      -9.891   0.967 -37.754  1.00  1.17           C  
ATOM   8531  C   PHE A 584      -8.683   0.151 -37.323  1.00  1.17           C  
ATOM   8532  O   PHE A 584      -7.654   0.708 -36.979  1.00  1.17           O  
ATOM   8533  CB  PHE A 584      -9.696   1.306 -39.233  1.00  1.17           C  
ATOM   8534  CG  PHE A 584     -10.826   2.064 -39.831  1.00  1.17           C  
ATOM   8535  CD1 PHE A 584     -10.833   3.454 -39.797  1.00  1.17           C  
ATOM   8536  CD2 PHE A 584     -11.882   1.411 -40.423  1.00  1.17           C  
ATOM   8537  CE1 PHE A 584     -11.876   4.159 -40.336  1.00  1.17           C  
ATOM   8538  CE2 PHE A 584     -12.918   2.118 -40.962  1.00  1.17           C  
ATOM   8539  CZ  PHE A 584     -12.919   3.494 -40.910  1.00  1.17           C  
ATOM   8540  H   PHE A 584      -9.240   2.784 -36.809  1.00  1.17           H  
ATOM   8541  HA  PHE A 584     -10.785   0.355 -37.622  1.00  1.17           H  
ATOM   8542 1HB  PHE A 584      -8.785   1.899 -39.350  1.00  1.17           H  
ATOM   8543 2HB  PHE A 584      -9.557   0.383 -39.800  1.00  1.17           H  
ATOM   8544  HD1 PHE A 584      -9.998   3.979 -39.335  1.00  1.17           H  
ATOM   8545  HD2 PHE A 584     -11.884   0.321 -40.458  1.00  1.17           H  
ATOM   8546  HE1 PHE A 584     -11.873   5.245 -40.311  1.00  1.17           H  
ATOM   8547  HE2 PHE A 584     -13.740   1.592 -41.434  1.00  1.17           H  
ATOM   8548  HZ  PHE A 584     -13.738   4.054 -41.332  1.00  1.17           H  
ATOM   8549  N   ASP A 585      -8.754  -1.166 -37.437  1.00  1.13           N  
ATOM   8550  CA  ASP A 585      -7.525  -1.938 -37.284  1.00  1.13           C  
ATOM   8551  C   ASP A 585      -7.021  -2.142 -38.718  1.00  1.13           C  
ATOM   8552  O   ASP A 585      -7.801  -2.014 -39.665  1.00  1.13           O  
ATOM   8553  CB  ASP A 585      -7.736  -3.226 -36.478  1.00  1.13           C  
ATOM   8554  CG  ASP A 585      -8.096  -2.949 -34.941  1.00  1.13           C  
ATOM   8555  OD1 ASP A 585      -7.497  -2.104 -34.270  1.00  1.13           O  
ATOM   8556  OD2 ASP A 585      -9.025  -3.585 -34.464  1.00  1.13           O  
ATOM   8557  H   ASP A 585      -9.626  -1.622 -37.679  1.00  1.13           H  
ATOM   8558  HA  ASP A 585      -6.777  -1.348 -36.757  1.00  1.13           H  
ATOM   8559 1HB  ASP A 585      -8.530  -3.816 -36.936  1.00  1.13           H  
ATOM   8560 2HB  ASP A 585      -6.823  -3.825 -36.518  1.00  1.13           H  
ATOM   8561  N   ARG A 586      -5.736  -2.426 -38.891  1.00  1.08           N  
ATOM   8562  CA  ARG A 586      -5.139  -2.547 -40.221  1.00  1.08           C  
ATOM   8563  C   ARG A 586      -5.578  -3.723 -41.087  1.00  1.08           C  
ATOM   8564  O   ARG A 586      -5.417  -3.666 -42.302  1.00  1.08           O  
ATOM   8565  CB  ARG A 586      -3.634  -2.688 -40.128  1.00  1.08           C  
ATOM   8566  CG  ARG A 586      -2.815  -1.529 -39.643  1.00  1.08           C  
ATOM   8567  CD  ARG A 586      -2.821  -0.446 -40.615  1.00  1.08           C  
ATOM   8568  NE  ARG A 586      -2.417  -0.894 -41.971  1.00  1.08           N  
ATOM   8569  CZ  ARG A 586      -1.152  -1.036 -42.447  1.00  1.08           C  
ATOM   8570  NH1 ARG A 586      -0.095  -0.816 -41.716  1.00  1.08           N  
ATOM   8571  NH2 ARG A 586      -0.970  -1.397 -43.698  1.00  1.08           N  
ATOM   8572  H   ARG A 586      -5.138  -2.540 -38.082  1.00  1.08           H  
ATOM   8573  HA  ARG A 586      -5.370  -1.629 -40.762  1.00  1.08           H  
ATOM   8574 1HB  ARG A 586      -3.397  -3.539 -39.526  1.00  1.08           H  
ATOM   8575 2HB  ARG A 586      -3.273  -2.888 -41.119  1.00  1.08           H  
ATOM   8576 1HG  ARG A 586      -3.233  -1.158 -38.702  1.00  1.08           H  
ATOM   8577 2HG  ARG A 586      -1.782  -1.852 -39.478  1.00  1.08           H  
ATOM   8578 1HD  ARG A 586      -3.830  -0.041 -40.674  1.00  1.08           H  
ATOM   8579 2HD  ARG A 586      -2.132   0.342 -40.296  1.00  1.08           H  
ATOM   8580  HE  ARG A 586      -3.167  -1.094 -42.622  1.00  1.08           H  
ATOM   8581 1HH1 ARG A 586      -0.158  -0.529 -40.752  1.00  1.08           H  
ATOM   8582 2HH1 ARG A 586       0.821  -0.928 -42.129  1.00  1.08           H  
ATOM   8583 1HH2 ARG A 586      -1.763  -1.582 -44.306  1.00  1.08           H  
ATOM   8584 2HH2 ARG A 586      -0.029  -1.472 -44.053  1.00  1.08           H  
ATOM   8585  N   LYS A 587      -6.067  -4.811 -40.485  1.00  1.01           N  
ATOM   8586  CA  LYS A 587      -6.440  -6.069 -41.184  1.00  1.01           C  
ATOM   8587  C   LYS A 587      -5.213  -6.843 -41.727  1.00  1.01           C  
ATOM   8588  O   LYS A 587      -5.053  -8.030 -41.441  1.00  1.01           O  
ATOM   8589  CB  LYS A 587      -7.458  -5.819 -42.308  1.00  1.01           C  
ATOM   8590  CG  LYS A 587      -8.825  -5.354 -41.807  1.00  1.01           C  
ATOM   8591  CD  LYS A 587      -9.794  -5.123 -42.956  1.00  1.01           C  
ATOM   8592  CE  LYS A 587     -11.150  -4.650 -42.446  1.00  1.01           C  
ATOM   8593  NZ  LYS A 587     -12.103  -4.383 -43.561  1.00  1.01           N  
ATOM   8594  H   LYS A 587      -6.185  -4.767 -39.487  1.00  1.01           H  
ATOM   8595  HA  LYS A 587      -6.923  -6.719 -40.454  1.00  1.01           H  
ATOM   8596 1HB  LYS A 587      -7.092  -5.112 -43.041  1.00  1.01           H  
ATOM   8597 2HB  LYS A 587      -7.618  -6.755 -42.840  1.00  1.01           H  
ATOM   8598 1HG  LYS A 587      -9.241  -6.105 -41.135  1.00  1.01           H  
ATOM   8599 2HG  LYS A 587      -8.707  -4.420 -41.252  1.00  1.01           H  
ATOM   8600 1HD  LYS A 587      -9.384  -4.367 -43.628  1.00  1.01           H  
ATOM   8601 2HD  LYS A 587      -9.925  -6.050 -43.515  1.00  1.01           H  
ATOM   8602 1HE  LYS A 587     -11.572  -5.417 -41.797  1.00  1.01           H  
ATOM   8603 2HE  LYS A 587     -11.013  -3.735 -41.870  1.00  1.01           H  
ATOM   8604 1HZ  LYS A 587     -12.987  -4.073 -43.181  1.00  1.01           H  
ATOM   8605 2HZ  LYS A 587     -11.726  -3.665 -44.164  1.00  1.01           H  
ATOM   8606 3HZ  LYS A 587     -12.245  -5.228 -44.095  1.00  1.01           H  
ATOM   8607  N   ASP A 588      -4.334  -6.165 -42.461  1.00  0.94           N  
ATOM   8608  CA  ASP A 588      -3.093  -6.769 -42.932  1.00  0.94           C  
ATOM   8609  C   ASP A 588      -1.960  -5.781 -42.676  1.00  0.94           C  
ATOM   8610  O   ASP A 588      -2.183  -4.742 -42.065  1.00  0.94           O  
ATOM   8611  CB  ASP A 588      -3.195  -7.175 -44.424  1.00  0.94           C  
ATOM   8612  CG  ASP A 588      -3.397  -6.049 -45.436  1.00  0.94           C  
ATOM   8613  OD1 ASP A 588      -2.679  -5.066 -45.399  1.00  0.94           O  
ATOM   8614  OD2 ASP A 588      -4.265  -6.202 -46.269  1.00  0.94           O  
ATOM   8615  H   ASP A 588      -4.552  -5.200 -42.680  1.00  0.94           H  
ATOM   8616  HA  ASP A 588      -2.906  -7.666 -42.355  1.00  0.94           H  
ATOM   8617 1HB  ASP A 588      -2.290  -7.686 -44.718  1.00  0.94           H  
ATOM   8618 2HB  ASP A 588      -4.013  -7.888 -44.539  1.00  0.94           H  
ATOM   8619  N   LEU A 589      -0.745  -6.089 -43.105  1.00  0.89           N  
ATOM   8620  CA  LEU A 589       0.361  -5.160 -42.879  1.00  0.89           C  
ATOM   8621  C   LEU A 589       0.939  -4.655 -44.199  1.00  0.89           C  
ATOM   8622  O   LEU A 589       2.120  -4.353 -44.290  1.00  0.89           O  
ATOM   8623  CB  LEU A 589       1.458  -5.826 -42.033  1.00  0.89           C  
ATOM   8624  CG  LEU A 589       1.047  -6.262 -40.619  1.00  0.89           C  
ATOM   8625  CD1 LEU A 589       2.176  -7.079 -39.989  1.00  0.89           C  
ATOM   8626  CD2 LEU A 589       0.736  -5.041 -39.784  1.00  0.89           C  
ATOM   8627  H   LEU A 589      -0.583  -6.952 -43.600  1.00  0.89           H  
ATOM   8628  HA  LEU A 589      -0.012  -4.296 -42.329  1.00  0.89           H  
ATOM   8629 1HB  LEU A 589       1.821  -6.706 -42.560  1.00  0.89           H  
ATOM   8630 2HB  LEU A 589       2.282  -5.124 -41.921  1.00  0.89           H  
ATOM   8631  HG  LEU A 589       0.171  -6.883 -40.678  1.00  0.89           H  
ATOM   8632 1HD1 LEU A 589       1.881  -7.401 -38.994  1.00  0.89           H  
ATOM   8633 2HD1 LEU A 589       2.389  -7.952 -40.602  1.00  0.89           H  
ATOM   8634 3HD1 LEU A 589       3.076  -6.467 -39.920  1.00  0.89           H  
ATOM   8635 1HD2 LEU A 589       0.434  -5.347 -38.792  1.00  0.89           H  
ATOM   8636 2HD2 LEU A 589       1.609  -4.419 -39.709  1.00  0.89           H  
ATOM   8637 3HD2 LEU A 589      -0.071  -4.467 -40.244  1.00  0.89           H  
ATOM   8638  N   ARG A 590       0.147  -4.611 -45.256  1.00  0.85           N  
ATOM   8639  CA  ARG A 590       0.709  -4.203 -46.551  1.00  0.85           C  
ATOM   8640  C   ARG A 590       0.440  -2.752 -46.929  1.00  0.85           C  
ATOM   8641  O   ARG A 590      -0.516  -2.129 -46.463  1.00  0.85           O  
ATOM   8642  CB  ARG A 590       0.224  -5.153 -47.631  1.00  0.85           C  
ATOM   8643  CG  ARG A 590       0.724  -6.595 -47.439  1.00  0.85           C  
ATOM   8644  CD  ARG A 590       2.189  -6.734 -47.821  1.00  0.85           C  
ATOM   8645  NE  ARG A 590       2.377  -6.638 -49.254  1.00  0.85           N  
ATOM   8646  CZ  ARG A 590       2.303  -7.689 -50.094  1.00  0.85           C  
ATOM   8647  NH1 ARG A 590       2.129  -8.917 -49.630  1.00  0.85           N  
ATOM   8648  NH2 ARG A 590       2.426  -7.466 -51.387  1.00  0.85           N  
ATOM   8649  H   ARG A 590      -0.855  -4.843 -45.182  1.00  0.85           H  
ATOM   8650  HA  ARG A 590       1.792  -4.326 -46.500  1.00  0.85           H  
ATOM   8651 1HB  ARG A 590      -0.869  -5.172 -47.634  1.00  0.85           H  
ATOM   8652 2HB  ARG A 590       0.555  -4.798 -48.612  1.00  0.85           H  
ATOM   8653 1HG  ARG A 590       0.620  -6.880 -46.393  1.00  0.85           H  
ATOM   8654 2HG  ARG A 590       0.136  -7.271 -48.059  1.00  0.85           H  
ATOM   8655 1HD  ARG A 590       2.772  -5.939 -47.351  1.00  0.85           H  
ATOM   8656 2HD  ARG A 590       2.560  -7.689 -47.502  1.00  0.85           H  
ATOM   8657  HE  ARG A 590       2.554  -5.713 -49.687  1.00  0.85           H  
ATOM   8658 1HH1 ARG A 590       2.116  -9.095 -48.611  1.00  0.85           H  
ATOM   8659 2HH1 ARG A 590       2.085  -9.693 -50.271  1.00  0.85           H  
ATOM   8660 1HH2 ARG A 590       2.591  -6.491 -51.689  1.00  0.85           H  
ATOM   8661 2HH2 ARG A 590       2.385  -8.221 -52.049  1.00  0.85           H  
ATOM   8662  N   LEU A 591       1.315  -2.203 -47.763  1.00  0.81           N  
ATOM   8663  CA  LEU A 591       1.136  -0.854 -48.266  1.00  0.81           C  
ATOM   8664  C   LEU A 591      -0.092  -0.809 -49.177  1.00  0.81           C  
ATOM   8665  O   LEU A 591      -0.361  -1.784 -49.878  1.00  0.81           O  
ATOM   8666  CB  LEU A 591       2.379  -0.414 -49.050  1.00  0.81           C  
ATOM   8667  CG  LEU A 591       3.654  -0.195 -48.256  1.00  0.81           C  
ATOM   8668  CD1 LEU A 591       4.790   0.031 -49.212  1.00  0.81           C  
ATOM   8669  CD2 LEU A 591       3.481   1.046 -47.338  1.00  0.81           C  
ATOM   8670  H   LEU A 591       2.106  -2.746 -48.088  1.00  0.81           H  
ATOM   8671  HA  LEU A 591       1.011  -0.208 -47.406  1.00  0.81           H  
ATOM   8672 1HB  LEU A 591       2.598  -1.174 -49.808  1.00  0.81           H  
ATOM   8673 2HB  LEU A 591       2.152   0.511 -49.560  1.00  0.81           H  
ATOM   8674  HG  LEU A 591       3.874  -1.078 -47.667  1.00  0.81           H  
ATOM   8675 1HD1 LEU A 591       5.696   0.182 -48.648  1.00  0.81           H  
ATOM   8676 2HD1 LEU A 591       4.905  -0.843 -49.860  1.00  0.81           H  
ATOM   8677 3HD1 LEU A 591       4.580   0.895 -49.818  1.00  0.81           H  
ATOM   8678 1HD2 LEU A 591       4.397   1.217 -46.772  1.00  0.81           H  
ATOM   8679 2HD2 LEU A 591       3.268   1.927 -47.951  1.00  0.81           H  
ATOM   8680 3HD2 LEU A 591       2.654   0.876 -46.649  1.00  0.81           H  
ATOM   8681  N   PRO A 592      -0.854   0.289 -49.183  1.00  0.78           N  
ATOM   8682  CA  PRO A 592      -2.012   0.505 -50.030  1.00  0.78           C  
ATOM   8683  C   PRO A 592      -1.649   0.728 -51.498  1.00  0.78           C  
ATOM   8684  O   PRO A 592      -0.501   1.066 -51.836  1.00  0.78           O  
ATOM   8685  CB  PRO A 592      -2.670   1.734 -49.387  1.00  0.78           C  
ATOM   8686  CG  PRO A 592      -1.540   2.474 -48.702  1.00  0.78           C  
ATOM   8687  CD  PRO A 592      -0.605   1.384 -48.209  1.00  0.78           C  
ATOM   8688  HA  PRO A 592      -2.677  -0.366 -49.936  1.00  0.78           H  
ATOM   8689 1HB  PRO A 592      -3.164   2.346 -50.161  1.00  0.78           H  
ATOM   8690 2HB  PRO A 592      -3.462   1.412 -48.686  1.00  0.78           H  
ATOM   8691 1HG  PRO A 592      -1.066   3.164 -49.409  1.00  0.78           H  
ATOM   8692 2HG  PRO A 592      -1.942   3.099 -47.891  1.00  0.78           H  
ATOM   8693 1HD  PRO A 592       0.426   1.756 -48.260  1.00  0.78           H  
ATOM   8694 2HD  PRO A 592      -0.891   1.068 -47.192  1.00  0.78           H  
ATOM   8695  N   GLY A 593      -2.659   0.537 -52.346  1.00  0.75           N  
ATOM   8696  CA  GLY A 593      -2.574   0.771 -53.780  1.00  0.75           C  
ATOM   8697  C   GLY A 593      -1.561  -0.122 -54.478  1.00  0.75           C  
ATOM   8698  O   GLY A 593      -1.582  -1.343 -54.335  1.00  0.75           O  
ATOM   8699  H   GLY A 593      -3.546   0.233 -51.968  1.00  0.75           H  
ATOM   8700 1HA  GLY A 593      -3.557   0.618 -54.226  1.00  0.75           H  
ATOM   8701 2HA  GLY A 593      -2.315   1.816 -53.954  1.00  0.75           H  
ATOM   8702  N   ARG A 594      -0.688   0.503 -55.254  1.00  0.72           N  
ATOM   8703  CA  ARG A 594       0.334  -0.187 -56.028  1.00  0.72           C  
ATOM   8704  C   ARG A 594       1.747   0.150 -55.562  1.00  0.72           C  
ATOM   8705  O   ARG A 594       2.707  -0.017 -56.322  1.00  0.72           O  
ATOM   8706  CB  ARG A 594       0.217   0.180 -57.498  1.00  0.72           C  
ATOM   8707  CG  ARG A 594      -1.084  -0.187 -58.209  1.00  0.72           C  
ATOM   8708  CD  ARG A 594      -1.310  -1.668 -58.356  1.00  0.72           C  
ATOM   8709  NE  ARG A 594      -0.233  -2.326 -59.113  1.00  0.72           N  
ATOM   8710  CZ  ARG A 594      -0.088  -2.312 -60.450  1.00  0.72           C  
ATOM   8711  NH1 ARG A 594      -0.907  -1.651 -61.231  1.00  0.72           N  
ATOM   8712  NH2 ARG A 594       0.915  -2.982 -60.946  1.00  0.72           N  
ATOM   8713  H   ARG A 594      -0.737   1.510 -55.313  1.00  0.72           H  
ATOM   8714  HA  ARG A 594       0.182  -1.263 -55.922  1.00  0.72           H  
ATOM   8715 1HB  ARG A 594       0.371   1.253 -57.620  1.00  0.72           H  
ATOM   8716 2HB  ARG A 594       1.012  -0.324 -58.039  1.00  0.72           H  
ATOM   8717 1HG  ARG A 594      -1.928   0.234 -57.663  1.00  0.72           H  
ATOM   8718 2HG  ARG A 594      -1.062   0.232 -59.210  1.00  0.72           H  
ATOM   8719 1HD  ARG A 594      -1.357  -2.126 -57.366  1.00  0.72           H  
ATOM   8720 2HD  ARG A 594      -2.247  -1.843 -58.880  1.00  0.72           H  
ATOM   8721  HE  ARG A 594       0.463  -2.898 -58.606  1.00  0.72           H  
ATOM   8722 1HH1 ARG A 594      -1.684  -1.151 -60.841  1.00  0.72           H  
ATOM   8723 2HH1 ARG A 594      -0.730  -1.633 -62.254  1.00  0.72           H  
ATOM   8724 1HH2 ARG A 594       1.507  -3.497 -60.282  1.00  0.72           H  
ATOM   8725 2HH2 ARG A 594       1.082  -3.017 -61.945  1.00  0.72           H  
ATOM   8726  N   GLN A 595       1.899   0.615 -54.322  1.00  0.69           N  
ATOM   8727  CA  GLN A 595       3.238   1.006 -53.885  1.00  0.69           C  
ATOM   8728  C   GLN A 595       4.251  -0.149 -53.872  1.00  0.69           C  
ATOM   8729  O   GLN A 595       5.426   0.051 -54.163  1.00  0.69           O  
ATOM   8730  CB  GLN A 595       3.175   1.655 -52.520  1.00  0.69           C  
ATOM   8731  CG  GLN A 595       2.519   3.002 -52.523  1.00  0.69           C  
ATOM   8732  CD  GLN A 595       2.502   3.575 -51.167  1.00  0.69           C  
ATOM   8733  OE1 GLN A 595       3.319   4.425 -50.803  1.00  0.69           O  
ATOM   8734  NE2 GLN A 595       1.577   3.121 -50.398  1.00  0.69           N  
ATOM   8735  H   GLN A 595       1.096   0.723 -53.690  1.00  0.69           H  
ATOM   8736  HA  GLN A 595       3.604   1.758 -54.583  1.00  0.69           H  
ATOM   8737 1HB  GLN A 595       2.613   1.011 -51.845  1.00  0.69           H  
ATOM   8738 2HB  GLN A 595       4.181   1.760 -52.117  1.00  0.69           H  
ATOM   8739 1HG  GLN A 595       3.065   3.673 -53.184  1.00  0.69           H  
ATOM   8740 2HG  GLN A 595       1.482   2.892 -52.860  1.00  0.69           H  
ATOM   8741 1HE2 GLN A 595       1.486   3.487 -49.446  1.00  0.69           H  
ATOM   8742 2HE2 GLN A 595       0.942   2.428 -50.786  1.00  0.69           H  
ATOM   8743  N   ASP A 596       3.822  -1.376 -53.566  1.00  0.66           N  
ATOM   8744  CA  ASP A 596       4.795  -2.476 -53.603  1.00  0.66           C  
ATOM   8745  C   ASP A 596       5.356  -2.688 -55.007  1.00  0.66           C  
ATOM   8746  O   ASP A 596       6.544  -2.980 -55.175  1.00  0.66           O  
ATOM   8747  CB  ASP A 596       4.174  -3.785 -53.120  1.00  0.66           C  
ATOM   8748  CG  ASP A 596       3.990  -3.880 -51.628  1.00  0.66           C  
ATOM   8749  OD1 ASP A 596       4.592  -3.112 -50.904  1.00  0.66           O  
ATOM   8750  OD2 ASP A 596       3.255  -4.760 -51.209  1.00  0.66           O  
ATOM   8751  H   ASP A 596       2.856  -1.537 -53.324  1.00  0.66           H  
ATOM   8752  HA  ASP A 596       5.624  -2.220 -52.946  1.00  0.66           H  
ATOM   8753 1HB  ASP A 596       3.205  -3.917 -53.603  1.00  0.66           H  
ATOM   8754 2HB  ASP A 596       4.806  -4.615 -53.444  1.00  0.66           H  
ATOM   8755  N   ASP A 597       4.505  -2.536 -56.022  1.00  0.63           N  
ATOM   8756  CA  ASP A 597       4.931  -2.755 -57.397  1.00  0.63           C  
ATOM   8757  C   ASP A 597       5.828  -1.618 -57.830  1.00  0.63           C  
ATOM   8758  O   ASP A 597       6.814  -1.820 -58.542  1.00  0.63           O  
ATOM   8759  CB  ASP A 597       3.734  -2.911 -58.317  1.00  0.63           C  
ATOM   8760  CG  ASP A 597       3.003  -4.226 -58.072  1.00  0.63           C  
ATOM   8761  OD1 ASP A 597       3.547  -5.094 -57.406  1.00  0.63           O  
ATOM   8762  OD2 ASP A 597       1.896  -4.351 -58.547  1.00  0.63           O  
ATOM   8763  H   ASP A 597       3.550  -2.258 -55.830  1.00  0.63           H  
ATOM   8764  HA  ASP A 597       5.510  -3.675 -57.439  1.00  0.63           H  
ATOM   8765 1HB  ASP A 597       3.043  -2.079 -58.154  1.00  0.63           H  
ATOM   8766 2HB  ASP A 597       4.061  -2.869 -59.355  1.00  0.63           H  
ATOM   8767  N   LEU A 598       5.515  -0.424 -57.350  1.00  0.61           N  
ATOM   8768  CA  LEU A 598       6.331   0.739 -57.625  1.00  0.61           C  
ATOM   8769  C   LEU A 598       7.740   0.511 -57.125  1.00  0.61           C  
ATOM   8770  O   LEU A 598       8.708   0.651 -57.876  1.00  0.61           O  
ATOM   8771  CB  LEU A 598       5.750   1.955 -56.938  1.00  0.61           C  
ATOM   8772  CG  LEU A 598       6.538   3.202 -57.037  1.00  0.61           C  
ATOM   8773  CD1 LEU A 598       6.638   3.583 -58.471  1.00  0.61           C  
ATOM   8774  CD2 LEU A 598       5.854   4.263 -56.183  1.00  0.61           C  
ATOM   8775  H   LEU A 598       4.673  -0.317 -56.781  1.00  0.61           H  
ATOM   8776  HA  LEU A 598       6.361   0.896 -58.704  1.00  0.61           H  
ATOM   8777 1HB  LEU A 598       4.756   2.146 -57.345  1.00  0.61           H  
ATOM   8778 2HB  LEU A 598       5.643   1.739 -55.893  1.00  0.61           H  
ATOM   8779  HG  LEU A 598       7.553   3.040 -56.660  1.00  0.61           H  
ATOM   8780 1HD1 LEU A 598       7.204   4.483 -58.548  1.00  0.61           H  
ATOM   8781 2HD1 LEU A 598       7.131   2.790 -59.033  1.00  0.61           H  
ATOM   8782 3HD1 LEU A 598       5.647   3.741 -58.865  1.00  0.61           H  
ATOM   8783 1HD2 LEU A 598       6.389   5.190 -56.230  1.00  0.61           H  
ATOM   8784 2HD2 LEU A 598       4.852   4.413 -56.548  1.00  0.61           H  
ATOM   8785 3HD2 LEU A 598       5.812   3.921 -55.148  1.00  0.61           H  
ATOM   8786  N   VAL A 599       7.862   0.109 -55.858  1.00  0.60           N  
ATOM   8787  CA  VAL A 599       9.179  -0.114 -55.292  1.00  0.60           C  
ATOM   8788  C   VAL A 599       9.938  -1.196 -56.041  1.00  0.60           C  
ATOM   8789  O   VAL A 599      11.122  -1.031 -56.337  1.00  0.60           O  
ATOM   8790  CB  VAL A 599       9.121  -0.534 -53.817  1.00  0.60           C  
ATOM   8791  CG1 VAL A 599      10.511  -0.945 -53.423  1.00  0.60           C  
ATOM   8792  CG2 VAL A 599       8.670   0.600 -52.940  1.00  0.60           C  
ATOM   8793  H   VAL A 599       7.028  -0.013 -55.282  1.00  0.60           H  
ATOM   8794  HA  VAL A 599       9.739   0.819 -55.364  1.00  0.60           H  
ATOM   8795  HB  VAL A 599       8.442  -1.386 -53.696  1.00  0.60           H  
ATOM   8796 1HG1 VAL A 599      10.519  -1.232 -52.409  1.00  0.60           H  
ATOM   8797 2HG1 VAL A 599      10.844  -1.780 -54.040  1.00  0.60           H  
ATOM   8798 3HG1 VAL A 599      11.179  -0.104 -53.566  1.00  0.60           H  
ATOM   8799 1HG2 VAL A 599       8.663   0.267 -51.903  1.00  0.60           H  
ATOM   8800 2HG2 VAL A 599       9.356   1.426 -53.043  1.00  0.60           H  
ATOM   8801 3HG2 VAL A 599       7.668   0.909 -53.233  1.00  0.60           H  
ATOM   8802  N   ARG A 600       9.269  -2.308 -56.358  1.00  0.59           N  
ATOM   8803  CA  ARG A 600       9.949  -3.379 -57.071  1.00  0.59           C  
ATOM   8804  C   ARG A 600      10.440  -2.923 -58.443  1.00  0.59           C  
ATOM   8805  O   ARG A 600      11.558  -3.253 -58.852  1.00  0.59           O  
ATOM   8806  CB  ARG A 600       8.995  -4.555 -57.240  1.00  0.59           C  
ATOM   8807  CG  ARG A 600       8.676  -5.301 -55.949  1.00  0.59           C  
ATOM   8808  CD  ARG A 600       7.512  -6.225 -56.100  1.00  0.59           C  
ATOM   8809  NE  ARG A 600       7.787  -7.347 -56.988  1.00  0.59           N  
ATOM   8810  CZ  ARG A 600       6.829  -8.061 -57.622  1.00  0.59           C  
ATOM   8811  NH1 ARG A 600       5.557  -7.746 -57.465  1.00  0.59           N  
ATOM   8812  NH2 ARG A 600       7.168  -9.075 -58.402  1.00  0.59           N  
ATOM   8813  H   ARG A 600       8.292  -2.420 -56.087  1.00  0.59           H  
ATOM   8814  HA  ARG A 600      10.805  -3.699 -56.477  1.00  0.59           H  
ATOM   8815 1HB  ARG A 600       8.051  -4.194 -57.652  1.00  0.59           H  
ATOM   8816 2HB  ARG A 600       9.413  -5.267 -57.949  1.00  0.59           H  
ATOM   8817 1HG  ARG A 600       9.543  -5.894 -55.658  1.00  0.59           H  
ATOM   8818 2HG  ARG A 600       8.450  -4.582 -55.164  1.00  0.59           H  
ATOM   8819 1HD  ARG A 600       7.240  -6.621 -55.123  1.00  0.59           H  
ATOM   8820 2HD  ARG A 600       6.665  -5.667 -56.506  1.00  0.59           H  
ATOM   8821  HE  ARG A 600       8.754  -7.616 -57.129  1.00  0.59           H  
ATOM   8822 1HH1 ARG A 600       5.288  -6.961 -56.870  1.00  0.59           H  
ATOM   8823 2HH1 ARG A 600       4.838  -8.270 -57.940  1.00  0.59           H  
ATOM   8824 1HH2 ARG A 600       8.143  -9.316 -58.522  1.00  0.59           H  
ATOM   8825 2HH2 ARG A 600       6.454  -9.608 -58.875  1.00  0.59           H  
ATOM   8826  N   ALA A 601       9.614  -2.150 -59.158  1.00  0.60           N  
ATOM   8827  CA  ALA A 601       9.978  -1.662 -60.479  1.00  0.60           C  
ATOM   8828  C   ALA A 601      11.166  -0.709 -60.422  1.00  0.60           C  
ATOM   8829  O   ALA A 601      12.096  -0.804 -61.234  1.00  0.60           O  
ATOM   8830  CB  ALA A 601       8.786  -0.975 -61.102  1.00  0.60           C  
ATOM   8831  H   ALA A 601       8.693  -1.910 -58.787  1.00  0.60           H  
ATOM   8832  HA  ALA A 601      10.259  -2.520 -61.089  1.00  0.60           H  
ATOM   8833 1HB  ALA A 601       9.032  -0.650 -62.090  1.00  0.60           H  
ATOM   8834 2HB  ALA A 601       7.952  -1.672 -61.150  1.00  0.60           H  
ATOM   8835 3HB  ALA A 601       8.506  -0.118 -60.488  1.00  0.60           H  
ATOM   8836  N   VAL A 602      11.161   0.181 -59.428  1.00  0.61           N  
ATOM   8837  CA  VAL A 602      12.242   1.135 -59.267  1.00  0.61           C  
ATOM   8838  C   VAL A 602      13.534   0.438 -58.897  1.00  0.61           C  
ATOM   8839  O   VAL A 602      14.580   0.719 -59.489  1.00  0.61           O  
ATOM   8840  CB  VAL A 602      11.884   2.186 -58.204  1.00  0.61           C  
ATOM   8841  CG1 VAL A 602      13.108   3.037 -57.896  1.00  0.61           C  
ATOM   8842  CG2 VAL A 602      10.748   3.071 -58.741  1.00  0.61           C  
ATOM   8843  H   VAL A 602      10.367   0.214 -58.785  1.00  0.61           H  
ATOM   8844  HA  VAL A 602      12.384   1.653 -60.216  1.00  0.61           H  
ATOM   8845  HB  VAL A 602      11.566   1.684 -57.286  1.00  0.61           H  
ATOM   8846 1HG1 VAL A 602      12.867   3.780 -57.158  1.00  0.61           H  
ATOM   8847 2HG1 VAL A 602      13.911   2.401 -57.518  1.00  0.61           H  
ATOM   8848 3HG1 VAL A 602      13.433   3.520 -58.782  1.00  0.61           H  
ATOM   8849 1HG2 VAL A 602      10.493   3.805 -57.989  1.00  0.61           H  
ATOM   8850 2HG2 VAL A 602      11.076   3.571 -59.655  1.00  0.61           H  
ATOM   8851 3HG2 VAL A 602       9.877   2.468 -58.963  1.00  0.61           H  
ATOM   8852  N   ALA A 603      13.465  -0.482 -57.934  1.00  0.63           N  
ATOM   8853  CA  ALA A 603      14.650  -1.207 -57.517  1.00  0.63           C  
ATOM   8854  C   ALA A 603      15.237  -2.003 -58.675  1.00  0.63           C  
ATOM   8855  O   ALA A 603      16.454  -2.073 -58.836  1.00  0.63           O  
ATOM   8856  CB  ALA A 603      14.305  -2.126 -56.364  1.00  0.63           C  
ATOM   8857  H   ALA A 603      12.576  -0.678 -57.475  1.00  0.63           H  
ATOM   8858  HA  ALA A 603      15.396  -0.486 -57.193  1.00  0.63           H  
ATOM   8859 1HB  ALA A 603      15.202  -2.651 -56.035  1.00  0.63           H  
ATOM   8860 2HB  ALA A 603      13.905  -1.534 -55.543  1.00  0.63           H  
ATOM   8861 3HB  ALA A 603      13.554  -2.848 -56.689  1.00  0.63           H  
ATOM   8862  N   ALA A 604      14.379  -2.597 -59.512  1.00  0.65           N  
ATOM   8863  CA  ALA A 604      14.876  -3.342 -60.655  1.00  0.65           C  
ATOM   8864  C   ALA A 604      15.627  -2.427 -61.615  1.00  0.65           C  
ATOM   8865  O   ALA A 604      16.693  -2.776 -62.126  1.00  0.65           O  
ATOM   8866  CB  ALA A 604      13.720  -3.999 -61.384  1.00  0.65           C  
ATOM   8867  H   ALA A 604      13.373  -2.557 -59.346  1.00  0.65           H  
ATOM   8868  HA  ALA A 604      15.564  -4.104 -60.294  1.00  0.65           H  
ATOM   8869 1HB  ALA A 604      14.098  -4.570 -62.228  1.00  0.65           H  
ATOM   8870 2HB  ALA A 604      13.192  -4.662 -60.698  1.00  0.65           H  
ATOM   8871 3HB  ALA A 604      13.034  -3.231 -61.740  1.00  0.65           H  
ATOM   8872  N   ALA A 605      15.064  -1.240 -61.851  1.00  0.68           N  
ATOM   8873  CA  ALA A 605      15.653  -0.248 -62.739  1.00  0.68           C  
ATOM   8874  C   ALA A 605      17.001   0.264 -62.258  1.00  0.68           C  
ATOM   8875  O   ALA A 605      17.903   0.522 -63.062  1.00  0.68           O  
ATOM   8876  CB  ALA A 605      14.708   0.904 -62.874  1.00  0.68           C  
ATOM   8877  H   ALA A 605      14.167  -1.022 -61.412  1.00  0.68           H  
ATOM   8878  HA  ALA A 605      15.796  -0.718 -63.711  1.00  0.68           H  
ATOM   8879 1HB  ALA A 605      15.103   1.616 -63.551  1.00  0.68           H  
ATOM   8880 2HB  ALA A 605      13.779   0.509 -63.232  1.00  0.68           H  
ATOM   8881 3HB  ALA A 605      14.555   1.372 -61.908  1.00  0.68           H  
ATOM   8882  N   ASN A 606      17.125   0.420 -60.946  1.00  0.70           N  
ATOM   8883  CA  ASN A 606      18.336   0.930 -60.336  1.00  0.70           C  
ATOM   8884  C   ASN A 606      18.630   0.226 -59.020  1.00  0.70           C  
ATOM   8885  O   ASN A 606      18.077   0.591 -57.988  1.00  0.70           O  
ATOM   8886  CB  ASN A 606      18.274   2.426 -60.092  1.00  0.70           C  
ATOM   8887  CG  ASN A 606      19.618   2.950 -59.564  1.00  0.70           C  
ATOM   8888  OD1 ASN A 606      20.563   2.164 -59.343  1.00  0.70           O  
ATOM   8889  ND2 ASN A 606      19.721   4.233 -59.395  1.00  0.70           N  
ATOM   8890  H   ASN A 606      16.320   0.209 -60.353  1.00  0.70           H  
ATOM   8891  HA  ASN A 606      19.154   0.768 -61.027  1.00  0.70           H  
ATOM   8892 1HB  ASN A 606      18.024   2.948 -61.022  1.00  0.70           H  
ATOM   8893 2HB  ASN A 606      17.489   2.649 -59.365  1.00  0.70           H  
ATOM   8894 1HD2 ASN A 606      20.598   4.631 -59.063  1.00  0.70           H  
ATOM   8895 2HD2 ASN A 606      18.949   4.828 -59.618  1.00  0.70           H  
ATOM   8896  N   PRO A 607      19.529  -0.764 -58.983  1.00  0.70           N  
ATOM   8897  CA  PRO A 607      19.881  -1.493 -57.784  1.00  0.70           C  
ATOM   8898  C   PRO A 607      20.184  -0.541 -56.617  1.00  0.70           C  
ATOM   8899  O   PRO A 607      19.932  -0.874 -55.453  1.00  0.70           O  
ATOM   8900  CB  PRO A 607      21.128  -2.258 -58.235  1.00  0.70           C  
ATOM   8901  CG  PRO A 607      20.900  -2.483 -59.718  1.00  0.70           C  
ATOM   8902  CD  PRO A 607      20.224  -1.212 -60.201  1.00  0.70           C  
ATOM   8903  HA  PRO A 607      19.058  -2.179 -57.530  1.00  0.70           H  
ATOM   8904 1HB  PRO A 607      22.030  -1.668 -58.018  1.00  0.70           H  
ATOM   8905 2HB  PRO A 607      21.213  -3.197 -57.672  1.00  0.70           H  
ATOM   8906 1HG  PRO A 607      21.860  -2.676 -60.223  1.00  0.70           H  
ATOM   8907 2HG  PRO A 607      20.271  -3.372 -59.875  1.00  0.70           H  
ATOM   8908 1HD  PRO A 607      20.971  -0.472 -60.522  1.00  0.70           H  
ATOM   8909 2HD  PRO A 607      19.495  -1.465 -60.997  1.00  0.70           H  
ATOM   8910  N   ALA A 608      20.705   0.665 -56.898  1.00  0.69           N  
ATOM   8911  CA  ALA A 608      21.005   1.620 -55.839  1.00  0.69           C  
ATOM   8912  C   ALA A 608      19.743   2.391 -55.470  1.00  0.69           C  
ATOM   8913  O   ALA A 608      19.623   3.586 -55.754  1.00  0.69           O  
ATOM   8914  CB  ALA A 608      22.100   2.581 -56.252  1.00  0.69           C  
ATOM   8915  H   ALA A 608      20.858   0.962 -57.859  1.00  0.69           H  
ATOM   8916  HA  ALA A 608      21.334   1.065 -54.960  1.00  0.69           H  
ATOM   8917 1HB  ALA A 608      22.307   3.270 -55.434  1.00  0.69           H  
ATOM   8918 2HB  ALA A 608      23.001   2.022 -56.494  1.00  0.69           H  
ATOM   8919 3HB  ALA A 608      21.780   3.147 -57.127  1.00  0.69           H  
ATOM   8920  N   THR A 609      18.820   1.678 -54.847  1.00  0.67           N  
ATOM   8921  CA  THR A 609      17.549   2.218 -54.399  1.00  0.67           C  
ATOM   8922  C   THR A 609      17.393   2.168 -52.901  1.00  0.67           C  
ATOM   8923  O   THR A 609      17.646   1.143 -52.253  1.00  0.67           O  
ATOM   8924  CB  THR A 609      16.336   1.538 -55.062  1.00  0.67           C  
ATOM   8925  OG1 THR A 609      16.351   1.792 -56.461  1.00  0.67           O  
ATOM   8926  CG2 THR A 609      15.005   2.037 -54.476  1.00  0.67           C  
ATOM   8927  H   THR A 609      19.041   0.694 -54.717  1.00  0.67           H  
ATOM   8928  HA  THR A 609      17.517   3.261 -54.692  1.00  0.67           H  
ATOM   8929  HB  THR A 609      16.407   0.459 -54.908  1.00  0.67           H  
ATOM   8930  HG1 THR A 609      17.065   1.305 -56.893  1.00  0.67           H  
ATOM   8931 1HG2 THR A 609      14.178   1.531 -54.975  1.00  0.67           H  
ATOM   8932 2HG2 THR A 609      14.957   1.827 -53.414  1.00  0.67           H  
ATOM   8933 3HG2 THR A 609      14.922   3.113 -54.636  1.00  0.67           H  
ATOM   8934  N   VAL A 610      16.938   3.289 -52.377  1.00  0.65           N  
ATOM   8935  CA  VAL A 610      16.643   3.466 -50.981  1.00  0.65           C  
ATOM   8936  C   VAL A 610      15.141   3.638 -50.837  1.00  0.65           C  
ATOM   8937  O   VAL A 610      14.544   4.389 -51.605  1.00  0.65           O  
ATOM   8938  CB  VAL A 610      17.344   4.728 -50.441  1.00  0.65           C  
ATOM   8939  CG1 VAL A 610      16.983   4.929 -48.972  1.00  0.65           C  
ATOM   8940  CG2 VAL A 610      18.871   4.617 -50.695  1.00  0.65           C  
ATOM   8941  H   VAL A 610      16.792   4.077 -53.005  1.00  0.65           H  
ATOM   8942  HA  VAL A 610      16.979   2.597 -50.438  1.00  0.65           H  
ATOM   8943  HB  VAL A 610      16.972   5.585 -50.974  1.00  0.65           H  
ATOM   8944 1HG1 VAL A 610      17.454   5.823 -48.611  1.00  0.65           H  
ATOM   8945 2HG1 VAL A 610      15.904   5.028 -48.861  1.00  0.65           H  
ATOM   8946 3HG1 VAL A 610      17.324   4.077 -48.394  1.00  0.65           H  
ATOM   8947 1HG2 VAL A 610      19.371   5.511 -50.353  1.00  0.65           H  
ATOM   8948 2HG2 VAL A 610      19.278   3.765 -50.182  1.00  0.65           H  
ATOM   8949 3HG2 VAL A 610      19.047   4.504 -51.765  1.00  0.65           H  
ATOM   8950  N   VAL A 611      14.526   2.920 -49.917  1.00  0.64           N  
ATOM   8951  CA  VAL A 611      13.104   3.099 -49.704  1.00  0.64           C  
ATOM   8952  C   VAL A 611      12.877   3.616 -48.306  1.00  0.64           C  
ATOM   8953  O   VAL A 611      13.444   3.087 -47.352  1.00  0.64           O  
ATOM   8954  CB  VAL A 611      12.296   1.810 -49.917  1.00  0.64           C  
ATOM   8955  CG1 VAL A 611      10.819   2.102 -49.641  1.00  0.64           C  
ATOM   8956  CG2 VAL A 611      12.442   1.356 -51.325  1.00  0.64           C  
ATOM   8957  H   VAL A 611      15.069   2.271 -49.353  1.00  0.64           H  
ATOM   8958  HA  VAL A 611      12.736   3.836 -50.410  1.00  0.64           H  
ATOM   8959  HB  VAL A 611      12.642   1.035 -49.234  1.00  0.64           H  
ATOM   8960 1HG1 VAL A 611      10.234   1.238 -49.819  1.00  0.64           H  
ATOM   8961 2HG1 VAL A 611      10.680   2.426 -48.612  1.00  0.64           H  
ATOM   8962 3HG1 VAL A 611      10.481   2.888 -50.316  1.00  0.64           H  
ATOM   8963 1HG2 VAL A 611      11.863   0.466 -51.444  1.00  0.64           H  
ATOM   8964 2HG2 VAL A 611      12.093   2.102 -51.990  1.00  0.64           H  
ATOM   8965 3HG2 VAL A 611      13.465   1.160 -51.548  1.00  0.64           H  
ATOM   8966  N   VAL A 612      12.087   4.666 -48.203  1.00  0.63           N  
ATOM   8967  CA  VAL A 612      11.760   5.267 -46.936  1.00  0.63           C  
ATOM   8968  C   VAL A 612      10.310   4.941 -46.640  1.00  0.63           C  
ATOM   8969  O   VAL A 612       9.447   5.200 -47.475  1.00  0.63           O  
ATOM   8970  CB  VAL A 612      11.938   6.785 -46.994  1.00  0.63           C  
ATOM   8971  CG1 VAL A 612      11.581   7.360 -45.662  1.00  0.63           C  
ATOM   8972  CG2 VAL A 612      13.359   7.124 -47.416  1.00  0.63           C  
ATOM   8973  H   VAL A 612      11.687   5.048 -49.054  1.00  0.63           H  
ATOM   8974  HA  VAL A 612      12.399   4.854 -46.164  1.00  0.63           H  
ATOM   8975  HB  VAL A 612      11.251   7.192 -47.714  1.00  0.63           H  
ATOM   8976 1HG1 VAL A 612      11.677   8.424 -45.683  1.00  0.63           H  
ATOM   8977 2HG1 VAL A 612      10.553   7.101 -45.405  1.00  0.63           H  
ATOM   8978 3HG1 VAL A 612      12.257   6.947 -44.917  1.00  0.63           H  
ATOM   8979 1HG2 VAL A 612      13.471   8.196 -47.470  1.00  0.63           H  
ATOM   8980 2HG2 VAL A 612      14.061   6.719 -46.698  1.00  0.63           H  
ATOM   8981 3HG2 VAL A 612      13.555   6.692 -48.398  1.00  0.63           H  
ATOM   8982  N   VAL A 613      10.040   4.334 -45.495  1.00  0.64           N  
ATOM   8983  CA  VAL A 613       8.669   3.941 -45.201  1.00  0.64           C  
ATOM   8984  C   VAL A 613       8.075   4.810 -44.100  1.00  0.64           C  
ATOM   8985  O   VAL A 613       8.593   4.871 -42.980  1.00  0.64           O  
ATOM   8986  CB  VAL A 613       8.626   2.464 -44.756  1.00  0.64           C  
ATOM   8987  CG1 VAL A 613       7.178   2.015 -44.454  1.00  0.64           C  
ATOM   8988  CG2 VAL A 613       9.321   1.575 -45.802  1.00  0.64           C  
ATOM   8989  H   VAL A 613      10.803   4.137 -44.848  1.00  0.64           H  
ATOM   8990  HA  VAL A 613       8.067   4.065 -46.093  1.00  0.64           H  
ATOM   8991  HB  VAL A 613       9.152   2.393 -43.833  1.00  0.64           H  
ATOM   8992 1HG1 VAL A 613       7.181   0.983 -44.098  1.00  0.64           H  
ATOM   8993 2HG1 VAL A 613       6.747   2.660 -43.686  1.00  0.64           H  
ATOM   8994 3HG1 VAL A 613       6.578   2.083 -45.358  1.00  0.64           H  
ATOM   8995 1HG2 VAL A 613       9.324   0.549 -45.457  1.00  0.64           H  
ATOM   8996 2HG2 VAL A 613       8.803   1.631 -46.738  1.00  0.64           H  
ATOM   8997 3HG2 VAL A 613      10.354   1.910 -45.940  1.00  0.64           H  
ATOM   8998  N   ASN A 614       6.999   5.512 -44.431  1.00  0.66           N  
ATOM   8999  CA  ASN A 614       6.315   6.409 -43.504  1.00  0.66           C  
ATOM   9000  C   ASN A 614       5.026   5.751 -43.024  1.00  0.66           C  
ATOM   9001  O   ASN A 614       4.073   5.557 -43.788  1.00  0.66           O  
ATOM   9002  CB  ASN A 614       6.108   7.772 -44.131  1.00  0.66           C  
ATOM   9003  CG  ASN A 614       5.473   8.774 -43.235  1.00  0.66           C  
ATOM   9004  OD1 ASN A 614       5.139   8.485 -42.090  1.00  0.66           O  
ATOM   9005  ND2 ASN A 614       5.286   9.964 -43.767  1.00  0.66           N  
ATOM   9006  H   ASN A 614       6.641   5.432 -45.382  1.00  0.66           H  
ATOM   9007  HA  ASN A 614       6.942   6.547 -42.626  1.00  0.66           H  
ATOM   9008 1HB  ASN A 614       7.078   8.159 -44.443  1.00  0.66           H  
ATOM   9009 2HB  ASN A 614       5.517   7.672 -45.009  1.00  0.66           H  
ATOM   9010 1HD2 ASN A 614       4.850  10.715 -43.239  1.00  0.66           H  
ATOM   9011 2HD2 ASN A 614       5.576  10.134 -44.708  1.00  0.66           H  
ATOM   9012  N   ALA A 615       5.040   5.314 -41.775  1.00  0.68           N  
ATOM   9013  CA  ALA A 615       3.930   4.541 -41.244  1.00  0.68           C  
ATOM   9014  C   ALA A 615       3.731   4.797 -39.763  1.00  0.68           C  
ATOM   9015  O   ALA A 615       4.618   5.314 -39.074  1.00  0.68           O  
ATOM   9016  CB  ALA A 615       4.167   3.058 -41.491  1.00  0.68           C  
ATOM   9017  H   ALA A 615       5.847   5.527 -41.197  1.00  0.68           H  
ATOM   9018  HA  ALA A 615       3.021   4.852 -41.760  1.00  0.68           H  
ATOM   9019 1HB  ALA A 615       3.314   2.487 -41.123  1.00  0.68           H  
ATOM   9020 2HB  ALA A 615       4.279   2.884 -42.560  1.00  0.68           H  
ATOM   9021 3HB  ALA A 615       5.070   2.734 -40.973  1.00  0.68           H  
ATOM   9022  N   GLY A 616       2.544   4.453 -39.276  1.00  0.69           N  
ATOM   9023  CA  GLY A 616       2.224   4.565 -37.864  1.00  0.69           C  
ATOM   9024  C   GLY A 616       2.052   3.193 -37.269  1.00  0.69           C  
ATOM   9025  O   GLY A 616       1.678   3.074 -36.105  1.00  0.69           O  
ATOM   9026  H   GLY A 616       1.824   4.055 -39.888  1.00  0.69           H  
ATOM   9027 1HA  GLY A 616       3.008   5.106 -37.338  1.00  0.69           H  
ATOM   9028 2HA  GLY A 616       1.298   5.124 -37.753  1.00  0.69           H  
ATOM   9029  N   SER A 617       2.350   2.177 -38.083  1.00  0.71           N  
ATOM   9030  CA  SER A 617       2.205   0.759 -37.771  1.00  0.71           C  
ATOM   9031  C   SER A 617       3.226  -0.055 -38.582  1.00  0.71           C  
ATOM   9032  O   SER A 617       3.766   0.468 -39.553  1.00  0.71           O  
ATOM   9033  CB  SER A 617       0.784   0.339 -38.100  1.00  0.71           C  
ATOM   9034  OG  SER A 617       0.535   0.491 -39.474  1.00  0.71           O  
ATOM   9035  H   SER A 617       2.664   2.419 -39.010  1.00  0.71           H  
ATOM   9036  HA  SER A 617       2.374   0.635 -36.720  1.00  0.71           H  
ATOM   9037 1HB  SER A 617       0.612  -0.692 -37.812  1.00  0.71           H  
ATOM   9038 2HB  SER A 617       0.084   0.954 -37.533  1.00  0.71           H  
ATOM   9039  HG  SER A 617       0.490   1.459 -39.663  1.00  0.71           H  
ATOM   9040  N   PRO A 618       3.571  -1.297 -38.194  1.00  0.72           N  
ATOM   9041  CA  PRO A 618       4.452  -2.179 -38.927  1.00  0.72           C  
ATOM   9042  C   PRO A 618       3.944  -2.434 -40.319  1.00  0.72           C  
ATOM   9043  O   PRO A 618       2.734  -2.448 -40.553  1.00  0.72           O  
ATOM   9044  CB  PRO A 618       4.461  -3.450 -38.084  1.00  0.72           C  
ATOM   9045  CG  PRO A 618       4.118  -2.975 -36.701  1.00  0.72           C  
ATOM   9046  CD  PRO A 618       3.128  -1.853 -36.916  1.00  0.72           C  
ATOM   9047  HA  PRO A 618       5.433  -1.723 -38.963  1.00  0.72           H  
ATOM   9048 1HB  PRO A 618       3.739  -4.176 -38.481  1.00  0.72           H  
ATOM   9049 2HB  PRO A 618       5.448  -3.926 -38.139  1.00  0.72           H  
ATOM   9050 1HG  PRO A 618       3.710  -3.789 -36.097  1.00  0.72           H  
ATOM   9051 2HG  PRO A 618       5.034  -2.635 -36.186  1.00  0.72           H  
ATOM   9052 1HD  PRO A 618       2.105  -2.242 -36.978  1.00  0.72           H  
ATOM   9053 2HD  PRO A 618       3.266  -1.162 -36.124  1.00  0.72           H  
ATOM   9054  N   VAL A 619       4.869  -2.585 -41.247  1.00  0.72           N  
ATOM   9055  CA  VAL A 619       4.514  -2.845 -42.618  1.00  0.72           C  
ATOM   9056  C   VAL A 619       5.333  -4.037 -43.138  1.00  0.72           C  
ATOM   9057  O   VAL A 619       6.545  -4.091 -42.969  1.00  0.72           O  
ATOM   9058  CB  VAL A 619       4.792  -1.588 -43.483  1.00  0.72           C  
ATOM   9059  CG1 VAL A 619       4.384  -1.837 -44.890  1.00  0.72           C  
ATOM   9060  CG2 VAL A 619       4.081  -0.360 -42.926  1.00  0.72           C  
ATOM   9061  H   VAL A 619       5.844  -2.537 -40.989  1.00  0.72           H  
ATOM   9062  HA  VAL A 619       3.456  -3.087 -42.668  1.00  0.72           H  
ATOM   9063  HB  VAL A 619       5.849  -1.409 -43.492  1.00  0.72           H  
ATOM   9064 1HG1 VAL A 619       4.626  -0.966 -45.481  1.00  0.72           H  
ATOM   9065 2HG1 VAL A 619       4.899  -2.691 -45.273  1.00  0.72           H  
ATOM   9066 3HG1 VAL A 619       3.312  -2.025 -44.932  1.00  0.72           H  
ATOM   9067 1HG2 VAL A 619       4.310   0.505 -43.549  1.00  0.72           H  
ATOM   9068 2HG2 VAL A 619       3.006  -0.530 -42.923  1.00  0.72           H  
ATOM   9069 3HG2 VAL A 619       4.416  -0.163 -41.912  1.00  0.72           H  
ATOM   9070  N   GLU A 620       4.678  -4.997 -43.748  1.00  0.73           N  
ATOM   9071  CA  GLU A 620       5.353  -6.131 -44.364  1.00  0.73           C  
ATOM   9072  C   GLU A 620       6.004  -5.567 -45.621  1.00  0.73           C  
ATOM   9073  O   GLU A 620       5.318  -4.908 -46.398  1.00  0.73           O  
ATOM   9074  CB  GLU A 620       4.322  -7.226 -44.694  1.00  0.73           C  
ATOM   9075  CG  GLU A 620       4.854  -8.531 -45.282  1.00  0.73           C  
ATOM   9076  CD  GLU A 620       3.721  -9.518 -45.623  1.00  0.73           C  
ATOM   9077  OE1 GLU A 620       3.049 -10.017 -44.732  1.00  0.73           O  
ATOM   9078  OE2 GLU A 620       3.534  -9.761 -46.802  1.00  0.73           O  
ATOM   9079  H   GLU A 620       3.680  -4.905 -43.826  1.00  0.73           H  
ATOM   9080  HA  GLU A 620       6.123  -6.515 -43.695  1.00  0.73           H  
ATOM   9081 1HB  GLU A 620       3.798  -7.492 -43.777  1.00  0.73           H  
ATOM   9082 2HB  GLU A 620       3.584  -6.824 -45.361  1.00  0.73           H  
ATOM   9083 1HG  GLU A 620       5.410  -8.303 -46.193  1.00  0.73           H  
ATOM   9084 2HG  GLU A 620       5.541  -8.992 -44.574  1.00  0.73           H  
ATOM   9085  N   LEU A 621       7.304  -5.795 -45.833  1.00  0.73           N  
ATOM   9086  CA  LEU A 621       7.974  -5.182 -46.991  1.00  0.73           C  
ATOM   9087  C   LEU A 621       8.643  -6.254 -47.895  1.00  0.73           C  
ATOM   9088  O   LEU A 621       9.855  -6.452 -47.799  1.00  0.73           O  
ATOM   9089  CB  LEU A 621       9.068  -4.226 -46.474  1.00  0.73           C  
ATOM   9090  CG  LEU A 621       8.623  -3.100 -45.466  1.00  0.73           C  
ATOM   9091  CD1 LEU A 621       9.844  -2.389 -44.979  1.00  0.73           C  
ATOM   9092  CD2 LEU A 621       7.656  -2.130 -46.056  1.00  0.73           C  
ATOM   9093  H   LEU A 621       7.825  -6.354 -45.173  1.00  0.73           H  
ATOM   9094  HA  LEU A 621       7.248  -4.612 -47.569  1.00  0.73           H  
ATOM   9095 1HB  LEU A 621       9.831  -4.819 -45.976  1.00  0.73           H  
ATOM   9096 2HB  LEU A 621       9.526  -3.740 -47.327  1.00  0.73           H  
ATOM   9097  HG  LEU A 621       8.161  -3.574 -44.626  1.00  0.73           H  
ATOM   9098 1HD1 LEU A 621       9.561  -1.642 -44.260  1.00  0.73           H  
ATOM   9099 2HD1 LEU A 621      10.524  -3.093 -44.519  1.00  0.73           H  
ATOM   9100 3HD1 LEU A 621      10.328  -1.912 -45.822  1.00  0.73           H  
ATOM   9101 1HD2 LEU A 621       7.377  -1.402 -45.302  1.00  0.73           H  
ATOM   9102 2HD2 LEU A 621       8.087  -1.634 -46.841  1.00  0.73           H  
ATOM   9103 3HD2 LEU A 621       6.783  -2.658 -46.404  1.00  0.73           H  
ATOM   9104  N   PRO A 622       7.896  -6.983 -48.758  1.00  0.74           N  
ATOM   9105  CA  PRO A 622       8.350  -8.129 -49.563  1.00  0.74           C  
ATOM   9106  C   PRO A 622       9.602  -7.870 -50.404  1.00  0.74           C  
ATOM   9107  O   PRO A 622      10.397  -8.770 -50.660  1.00  0.74           O  
ATOM   9108  CB  PRO A 622       7.154  -8.365 -50.493  1.00  0.74           C  
ATOM   9109  CG  PRO A 622       5.973  -7.836 -49.736  1.00  0.74           C  
ATOM   9110  CD  PRO A 622       6.488  -6.620 -49.009  1.00  0.74           C  
ATOM   9111  HA  PRO A 622       8.502  -8.995 -48.900  1.00  0.74           H  
ATOM   9112 1HB  PRO A 622       7.313  -7.843 -51.451  1.00  0.74           H  
ATOM   9113 2HB  PRO A 622       7.065  -9.436 -50.726  1.00  0.74           H  
ATOM   9114 1HG  PRO A 622       5.176  -7.573 -50.435  1.00  0.74           H  
ATOM   9115 2HG  PRO A 622       5.559  -8.600 -49.053  1.00  0.74           H  
ATOM   9116 1HD  PRO A 622       6.409  -5.712 -49.635  1.00  0.74           H  
ATOM   9117 2HD  PRO A 622       5.918  -6.541 -48.106  1.00  0.74           H  
ATOM   9118  N   TRP A 623       9.773  -6.621 -50.800  1.00  0.74           N  
ATOM   9119  CA  TRP A 623      10.871  -6.134 -51.625  1.00  0.74           C  
ATOM   9120  C   TRP A 623      12.144  -5.762 -50.886  1.00  0.74           C  
ATOM   9121  O   TRP A 623      13.124  -5.310 -51.498  1.00  0.74           O  
ATOM   9122  CB  TRP A 623      10.389  -4.968 -52.437  1.00  0.74           C  
ATOM   9123  CG  TRP A 623       9.493  -4.065 -51.695  1.00  0.74           C  
ATOM   9124  CD1 TRP A 623       8.139  -4.032 -51.829  1.00  0.74           C  
ATOM   9125  CD2 TRP A 623       9.816  -3.104 -50.678  1.00  0.74           C  
ATOM   9126  NE1 TRP A 623       7.608  -3.095 -51.011  1.00  0.74           N  
ATOM   9127  CE2 TRP A 623       8.622  -2.504 -50.303  1.00  0.74           C  
ATOM   9128  CE3 TRP A 623      11.008  -2.701 -50.070  1.00  0.74           C  
ATOM   9129  CZ2 TRP A 623       8.584  -1.514 -49.383  1.00  0.74           C  
ATOM   9130  CZ3 TRP A 623      10.963  -1.710 -49.127  1.00  0.74           C  
ATOM   9131  CH2 TRP A 623       9.792  -1.130 -48.799  1.00  0.74           C  
ATOM   9132  H   TRP A 623       9.077  -5.943 -50.529  1.00  0.74           H  
ATOM   9133  HA  TRP A 623      11.126  -6.930 -52.327  1.00  0.74           H  
ATOM   9134 1HB  TRP A 623      11.242  -4.392 -52.798  1.00  0.74           H  
ATOM   9135 2HB  TRP A 623       9.857  -5.336 -53.299  1.00  0.74           H  
ATOM   9136  HD1 TRP A 623       7.560  -4.657 -52.510  1.00  0.74           H  
ATOM   9137  HE1 TRP A 623       6.583  -2.895 -50.953  1.00  0.74           H  
ATOM   9138  HE3 TRP A 623      11.951  -3.166 -50.341  1.00  0.74           H  
ATOM   9139  HZ2 TRP A 623       7.651  -1.038 -49.091  1.00  0.74           H  
ATOM   9140  HZ3 TRP A 623      11.884  -1.396 -48.659  1.00  0.74           H  
ATOM   9141  HH2 TRP A 623       9.791  -0.344 -48.045  1.00  0.74           H  
ATOM   9142  N   ARG A 624      12.152  -5.956 -49.577  1.00  0.73           N  
ATOM   9143  CA  ARG A 624      13.308  -5.620 -48.764  1.00  0.73           C  
ATOM   9144  C   ARG A 624      14.615  -6.252 -49.239  1.00  0.73           C  
ATOM   9145  O   ARG A 624      15.674  -5.692 -48.998  1.00  0.73           O  
ATOM   9146  CB  ARG A 624      13.080  -6.098 -47.342  1.00  0.73           C  
ATOM   9147  CG  ARG A 624      13.008  -7.639 -47.228  1.00  0.73           C  
ATOM   9148  CD  ARG A 624      12.590  -8.130 -45.910  1.00  0.73           C  
ATOM   9149  NE  ARG A 624      12.551  -9.590 -45.867  1.00  0.73           N  
ATOM   9150  CZ  ARG A 624      11.496 -10.339 -46.231  1.00  0.73           C  
ATOM   9151  NH1 ARG A 624      10.392  -9.761 -46.641  1.00  0.73           N  
ATOM   9152  NH2 ARG A 624      11.573 -11.656 -46.168  1.00  0.73           N  
ATOM   9153  H   ARG A 624      11.318  -6.322 -49.111  1.00  0.73           H  
ATOM   9154  HA  ARG A 624      13.423  -4.536 -48.768  1.00  0.73           H  
ATOM   9155 1HB  ARG A 624      13.912  -5.764 -46.750  1.00  0.73           H  
ATOM   9156 2HB  ARG A 624      12.171  -5.662 -46.929  1.00  0.73           H  
ATOM   9157 1HG  ARG A 624      12.317  -8.033 -47.980  1.00  0.73           H  
ATOM   9158 2HG  ARG A 624      13.999  -8.041 -47.390  1.00  0.73           H  
ATOM   9159 1HD  ARG A 624      13.286  -7.806 -45.159  1.00  0.73           H  
ATOM   9160 2HD  ARG A 624      11.593  -7.746 -45.683  1.00  0.73           H  
ATOM   9161  HE  ARG A 624      13.384 -10.074 -45.559  1.00  0.73           H  
ATOM   9162 1HH1 ARG A 624      10.342  -8.746 -46.691  1.00  0.73           H  
ATOM   9163 2HH1 ARG A 624       9.599 -10.320 -46.912  1.00  0.73           H  
ATOM   9164 1HH2 ARG A 624      12.430 -12.096 -45.856  1.00  0.73           H  
ATOM   9165 2HH2 ARG A 624      10.784 -12.222 -46.436  1.00  0.73           H  
ATOM   9166  N   GLU A 625      14.559  -7.396 -49.931  1.00  0.71           N  
ATOM   9167  CA  GLU A 625      15.782  -8.060 -50.380  1.00  0.71           C  
ATOM   9168  C   GLU A 625      16.313  -7.518 -51.714  1.00  0.71           C  
ATOM   9169  O   GLU A 625      17.420  -7.875 -52.130  1.00  0.71           O  
ATOM   9170  CB  GLU A 625      15.562  -9.573 -50.490  1.00  0.71           C  
ATOM   9171  CG  GLU A 625      15.283 -10.280 -49.156  1.00  0.71           C  
ATOM   9172  CD  GLU A 625      15.071 -11.773 -49.286  1.00  0.71           C  
ATOM   9173  OE1 GLU A 625      15.123 -12.274 -50.384  1.00  0.71           O  
ATOM   9174  OE2 GLU A 625      14.860 -12.411 -48.276  1.00  0.71           O  
ATOM   9175  H   GLU A 625      13.659  -7.811 -50.129  1.00  0.71           H  
ATOM   9176  HA  GLU A 625      16.549  -7.889 -49.626  1.00  0.71           H  
ATOM   9177 1HB  GLU A 625      14.720  -9.766 -51.156  1.00  0.71           H  
ATOM   9178 2HB  GLU A 625      16.444 -10.035 -50.935  1.00  0.71           H  
ATOM   9179 1HG  GLU A 625      16.109 -10.091 -48.473  1.00  0.71           H  
ATOM   9180 2HG  GLU A 625      14.387  -9.852 -48.727  1.00  0.71           H  
ATOM   9181  N   ASP A 626      15.512  -6.694 -52.401  1.00  0.69           N  
ATOM   9182  CA  ASP A 626      15.917  -6.121 -53.682  1.00  0.69           C  
ATOM   9183  C   ASP A 626      16.442  -4.698 -53.498  1.00  0.69           C  
ATOM   9184  O   ASP A 626      17.355  -4.262 -54.198  1.00  0.69           O  
ATOM   9185  CB  ASP A 626      14.754  -6.106 -54.677  1.00  0.69           C  
ATOM   9186  CG  ASP A 626      14.241  -7.498 -55.070  1.00  0.69           C  
ATOM   9187  OD1 ASP A 626      15.025  -8.305 -55.510  1.00  0.69           O  
ATOM   9188  OD2 ASP A 626      13.057  -7.724 -54.949  1.00  0.69           O  
ATOM   9189  H   ASP A 626      14.616  -6.421 -52.008  1.00  0.69           H  
ATOM   9190  HA  ASP A 626      16.719  -6.730 -54.098  1.00  0.69           H  
ATOM   9191 1HB  ASP A 626      13.924  -5.544 -54.238  1.00  0.69           H  
ATOM   9192 2HB  ASP A 626      15.059  -5.576 -55.579  1.00  0.69           H  
ATOM   9193  N   VAL A 627      15.861  -3.985 -52.542  1.00  0.66           N  
ATOM   9194  CA  VAL A 627      16.198  -2.589 -52.236  1.00  0.66           C  
ATOM   9195  C   VAL A 627      17.567  -2.456 -51.539  1.00  0.66           C  
ATOM   9196  O   VAL A 627      17.896  -3.266 -50.677  1.00  0.66           O  
ATOM   9197  CB  VAL A 627      15.074  -2.014 -51.380  1.00  0.66           C  
ATOM   9198  CG1 VAL A 627      15.405  -0.695 -50.919  1.00  0.66           C  
ATOM   9199  CG2 VAL A 627      13.808  -1.962 -52.213  1.00  0.66           C  
ATOM   9200  H   VAL A 627      15.105  -4.430 -52.019  1.00  0.66           H  
ATOM   9201  HA  VAL A 627      16.235  -2.031 -53.174  1.00  0.66           H  
ATOM   9202  HB  VAL A 627      14.925  -2.653 -50.503  1.00  0.66           H  
ATOM   9203 1HG1 VAL A 627      14.608  -0.314 -50.304  1.00  0.66           H  
ATOM   9204 2HG1 VAL A 627      16.291  -0.759 -50.339  1.00  0.66           H  
ATOM   9205 3HG1 VAL A 627      15.560  -0.040 -51.762  1.00  0.66           H  
ATOM   9206 1HG2 VAL A 627      13.011  -1.562 -51.621  1.00  0.66           H  
ATOM   9207 2HG2 VAL A 627      13.971  -1.319 -53.076  1.00  0.66           H  
ATOM   9208 3HG2 VAL A 627      13.545  -2.964 -52.550  1.00  0.66           H  
ATOM   9209  N   ALA A 628      18.412  -1.500 -51.972  1.00  0.64           N  
ATOM   9210  CA  ALA A 628      19.747  -1.327 -51.376  1.00  0.64           C  
ATOM   9211  C   ALA A 628      19.656  -0.906 -49.910  1.00  0.64           C  
ATOM   9212  O   ALA A 628      20.407  -1.380 -49.055  1.00  0.64           O  
ATOM   9213  CB  ALA A 628      20.556  -0.306 -52.154  1.00  0.64           C  
ATOM   9214  H   ALA A 628      18.098  -0.824 -52.659  1.00  0.64           H  
ATOM   9215  HA  ALA A 628      20.257  -2.288 -51.426  1.00  0.64           H  
ATOM   9216 1HB  ALA A 628      21.531  -0.253 -51.728  1.00  0.64           H  
ATOM   9217 2HB  ALA A 628      20.639  -0.622 -53.169  1.00  0.64           H  
ATOM   9218 3HB  ALA A 628      20.079   0.666 -52.115  1.00  0.64           H  
ATOM   9219  N   ALA A 629      18.702  -0.030 -49.605  1.00  0.62           N  
ATOM   9220  CA  ALA A 629      18.515   0.371 -48.217  1.00  0.62           C  
ATOM   9221  C   ALA A 629      17.074   0.654 -47.906  1.00  0.62           C  
ATOM   9222  O   ALA A 629      16.341   1.167 -48.744  1.00  0.62           O  
ATOM   9223  CB  ALA A 629      19.322   1.610 -47.867  1.00  0.62           C  
ATOM   9224  H   ALA A 629      18.131   0.359 -50.356  1.00  0.62           H  
ATOM   9225  HA  ALA A 629      18.827  -0.462 -47.608  1.00  0.62           H  
ATOM   9226 1HB  ALA A 629      19.173   1.861 -46.825  1.00  0.62           H  
ATOM   9227 2HB  ALA A 629      20.356   1.419 -48.038  1.00  0.62           H  
ATOM   9228 3HB  ALA A 629      19.000   2.425 -48.470  1.00  0.62           H  
ATOM   9229  N   VAL A 630      16.685   0.338 -46.688  1.00  0.61           N  
ATOM   9230  CA  VAL A 630      15.335   0.599 -46.231  1.00  0.61           C  
ATOM   9231  C   VAL A 630      15.383   1.356 -44.927  1.00  0.61           C  
ATOM   9232  O   VAL A 630      15.991   0.876 -43.968  1.00  0.61           O  
ATOM   9233  CB  VAL A 630      14.533  -0.709 -46.035  1.00  0.61           C  
ATOM   9234  CG1 VAL A 630      13.123  -0.369 -45.534  1.00  0.61           C  
ATOM   9235  CG2 VAL A 630      14.484  -1.501 -47.357  1.00  0.61           C  
ATOM   9236  H   VAL A 630      17.390  -0.045 -46.062  1.00  0.61           H  
ATOM   9237  HA  VAL A 630      14.827   1.203 -46.976  1.00  0.61           H  
ATOM   9238  HB  VAL A 630      15.013  -1.314 -45.265  1.00  0.61           H  
ATOM   9239 1HG1 VAL A 630      12.572  -1.286 -45.376  1.00  0.61           H  
ATOM   9240 2HG1 VAL A 630      13.194   0.178 -44.592  1.00  0.61           H  
ATOM   9241 3HG1 VAL A 630      12.608   0.250 -46.276  1.00  0.61           H  
ATOM   9242 1HG2 VAL A 630      13.919  -2.422 -47.216  1.00  0.61           H  
ATOM   9243 2HG2 VAL A 630      14.004  -0.890 -48.109  1.00  0.61           H  
ATOM   9244 3HG2 VAL A 630      15.491  -1.748 -47.686  1.00  0.61           H  
ATOM   9245  N   LEU A 631      14.776   2.536 -44.917  1.00  0.62           N  
ATOM   9246  CA  LEU A 631      14.750   3.419 -43.759  1.00  0.62           C  
ATOM   9247  C   LEU A 631      13.327   3.512 -43.251  1.00  0.62           C  
ATOM   9248  O   LEU A 631      12.411   3.830 -44.012  1.00  0.62           O  
ATOM   9249  CB  LEU A 631      15.288   4.812 -44.157  1.00  0.62           C  
ATOM   9250  CG  LEU A 631      15.324   5.910 -43.082  1.00  0.62           C  
ATOM   9251  CD1 LEU A 631      16.304   5.542 -41.991  1.00  0.62           C  
ATOM   9252  CD2 LEU A 631      15.725   7.198 -43.740  1.00  0.62           C  
ATOM   9253  H   LEU A 631      14.297   2.829 -45.767  1.00  0.62           H  
ATOM   9254  HA  LEU A 631      15.366   3.000 -42.971  1.00  0.62           H  
ATOM   9255 1HB  LEU A 631      16.306   4.689 -44.528  1.00  0.62           H  
ATOM   9256 2HB  LEU A 631      14.680   5.183 -44.974  1.00  0.62           H  
ATOM   9257  HG  LEU A 631      14.340   6.012 -42.632  1.00  0.62           H  
ATOM   9258 1HD1 LEU A 631      16.329   6.311 -41.236  1.00  0.62           H  
ATOM   9259 2HD1 LEU A 631      15.989   4.623 -41.552  1.00  0.62           H  
ATOM   9260 3HD1 LEU A 631      17.296   5.427 -42.413  1.00  0.62           H  
ATOM   9261 1HD2 LEU A 631      15.745   7.999 -43.002  1.00  0.62           H  
ATOM   9262 2HD2 LEU A 631      16.713   7.091 -44.189  1.00  0.62           H  
ATOM   9263 3HD2 LEU A 631      15.006   7.420 -44.507  1.00  0.62           H  
ATOM   9264  N   LEU A 632      13.118   3.194 -41.989  1.00  0.65           N  
ATOM   9265  CA  LEU A 632      11.776   3.262 -41.467  1.00  0.65           C  
ATOM   9266  C   LEU A 632      11.626   4.562 -40.704  1.00  0.65           C  
ATOM   9267  O   LEU A 632      12.446   4.907 -39.839  1.00  0.65           O  
ATOM   9268  CB  LEU A 632      11.469   2.036 -40.612  1.00  0.65           C  
ATOM   9269  CG  LEU A 632      11.660   0.674 -41.343  1.00  0.65           C  
ATOM   9270  CD1 LEU A 632      11.297  -0.444 -40.409  1.00  0.65           C  
ATOM   9271  CD2 LEU A 632      10.848   0.636 -42.574  1.00  0.65           C  
ATOM   9272  H   LEU A 632      13.890   2.933 -41.377  1.00  0.65           H  
ATOM   9273  HA  LEU A 632      11.066   3.277 -42.295  1.00  0.65           H  
ATOM   9274 1HB  LEU A 632      12.125   2.043 -39.742  1.00  0.65           H  
ATOM   9275 2HB  LEU A 632      10.434   2.092 -40.268  1.00  0.65           H  
ATOM   9276  HG  LEU A 632      12.697   0.560 -41.631  1.00  0.65           H  
ATOM   9277 1HD1 LEU A 632      11.415  -1.408 -40.906  1.00  0.65           H  
ATOM   9278 2HD1 LEU A 632      11.921  -0.408 -39.549  1.00  0.65           H  
ATOM   9279 3HD1 LEU A 632      10.317  -0.330 -40.113  1.00  0.65           H  
ATOM   9280 1HD2 LEU A 632      11.007  -0.311 -43.070  1.00  0.65           H  
ATOM   9281 2HD2 LEU A 632       9.808   0.749 -42.328  1.00  0.65           H  
ATOM   9282 3HD2 LEU A 632      11.162   1.444 -43.229  1.00  0.65           H  
ATOM   9283  N   THR A 633      10.597   5.312 -41.054  1.00  0.68           N  
ATOM   9284  CA  THR A 633      10.366   6.606 -40.458  1.00  0.68           C  
ATOM   9285  C   THR A 633       8.998   6.658 -39.820  1.00  0.68           C  
ATOM   9286  O   THR A 633       8.000   6.983 -40.461  1.00  0.68           O  
ATOM   9287  CB  THR A 633      10.478   7.709 -41.518  1.00  0.68           C  
ATOM   9288  OG1 THR A 633       9.542   7.446 -42.577  1.00  0.68           O  
ATOM   9289  CG2 THR A 633      11.875   7.697 -42.107  1.00  0.68           C  
ATOM   9290  H   THR A 633       9.950   4.986 -41.769  1.00  0.68           H  
ATOM   9291  HA  THR A 633      11.108   6.782 -39.682  1.00  0.68           H  
ATOM   9292  HB  THR A 633      10.264   8.678 -41.073  1.00  0.68           H  
ATOM   9293  HG1 THR A 633       9.475   6.473 -42.718  1.00  0.68           H  
ATOM   9294 1HG2 THR A 633      11.935   8.463 -42.852  1.00  0.68           H  
ATOM   9295 2HG2 THR A 633      12.607   7.878 -41.339  1.00  0.68           H  
ATOM   9296 3HG2 THR A 633      12.065   6.732 -42.561  1.00  0.68           H  
ATOM   9297  N   TRP A 634       8.953   6.355 -38.542  1.00  0.71           N  
ATOM   9298  CA  TRP A 634       7.684   6.361 -37.848  1.00  0.71           C  
ATOM   9299  C   TRP A 634       7.173   7.758 -38.009  1.00  0.71           C  
ATOM   9300  O   TRP A 634       7.993   8.680 -37.997  1.00  0.71           O  
ATOM   9301  CB  TRP A 634       7.865   6.027 -36.393  1.00  0.71           C  
ATOM   9302  CG  TRP A 634       8.299   4.651 -36.158  1.00  0.71           C  
ATOM   9303  CD1 TRP A 634       9.506   4.236 -35.704  1.00  0.71           C  
ATOM   9304  CD2 TRP A 634       7.530   3.466 -36.400  1.00  0.71           C  
ATOM   9305  NE1 TRP A 634       9.531   2.879 -35.624  1.00  0.71           N  
ATOM   9306  CE2 TRP A 634       8.324   2.389 -36.044  1.00  0.71           C  
ATOM   9307  CE3 TRP A 634       6.249   3.239 -36.887  1.00  0.71           C  
ATOM   9308  CZ2 TRP A 634       7.871   1.091 -36.144  1.00  0.71           C  
ATOM   9309  CZ3 TRP A 634       5.805   1.955 -37.000  1.00  0.71           C  
ATOM   9310  CH2 TRP A 634       6.580   0.900 -36.633  1.00  0.71           C  
ATOM   9311  H   TRP A 634       9.803   6.109 -38.052  1.00  0.71           H  
ATOM   9312  HA  TRP A 634       6.994   5.660 -38.317  1.00  0.71           H  
ATOM   9313 1HB  TRP A 634       8.624   6.677 -35.983  1.00  0.71           H  
ATOM   9314 2HB  TRP A 634       6.936   6.209 -35.848  1.00  0.71           H  
ATOM   9315  HD1 TRP A 634      10.333   4.896 -35.438  1.00  0.71           H  
ATOM   9316  HE1 TRP A 634      10.316   2.340 -35.310  1.00  0.71           H  
ATOM   9317  HE3 TRP A 634       5.613   4.073 -37.175  1.00  0.71           H  
ATOM   9318  HZ2 TRP A 634       8.484   0.244 -35.859  1.00  0.71           H  
ATOM   9319  HZ3 TRP A 634       4.824   1.802 -37.375  1.00  0.71           H  
ATOM   9320  HH2 TRP A 634       6.176  -0.110 -36.729  1.00  0.71           H  
ATOM   9321  N   PHE A 635       5.859   7.952 -38.113  1.00  0.74           N  
ATOM   9322  CA  PHE A 635       5.414   9.315 -38.364  1.00  0.74           C  
ATOM   9323  C   PHE A 635       6.150  10.327 -37.456  1.00  0.74           C  
ATOM   9324  O   PHE A 635       6.070  10.217 -36.215  1.00  0.74           O  
ATOM   9325  CB  PHE A 635       3.924   9.484 -38.122  1.00  0.74           C  
ATOM   9326  CG  PHE A 635       3.028   8.977 -39.183  1.00  0.74           C  
ATOM   9327  CD1 PHE A 635       2.294   7.871 -38.991  1.00  0.74           C  
ATOM   9328  CD2 PHE A 635       2.927   9.630 -40.393  1.00  0.74           C  
ATOM   9329  CE1 PHE A 635       1.466   7.402 -39.964  1.00  0.74           C  
ATOM   9330  CE2 PHE A 635       2.103   9.166 -41.389  1.00  0.74           C  
ATOM   9331  CZ  PHE A 635       1.362   8.038 -41.174  1.00  0.74           C  
ATOM   9332  H   PHE A 635       5.230   7.146 -38.137  1.00  0.74           H  
ATOM   9333  HA  PHE A 635       5.554   9.479 -39.420  1.00  0.74           H  
ATOM   9334 1HB  PHE A 635       3.692   8.941 -37.223  1.00  0.74           H  
ATOM   9335 2HB  PHE A 635       3.696  10.511 -37.934  1.00  0.74           H  
ATOM   9336  HD1 PHE A 635       2.368   7.355 -38.050  1.00  0.74           H  
ATOM   9337  HD2 PHE A 635       3.523  10.525 -40.562  1.00  0.74           H  
ATOM   9338  HE1 PHE A 635       0.900   6.520 -39.764  1.00  0.74           H  
ATOM   9339  HE2 PHE A 635       2.048   9.689 -42.335  1.00  0.74           H  
ATOM   9340  HZ  PHE A 635       0.702   7.646 -41.954  1.00  0.74           H  
ATOM   9341  N   PRO A 636       6.874  11.295 -38.090  1.00  0.76           N  
ATOM   9342  CA  PRO A 636       7.713  12.351 -37.562  1.00  0.76           C  
ATOM   9343  C   PRO A 636       6.975  13.598 -37.157  1.00  0.76           C  
ATOM   9344  O   PRO A 636       5.755  13.668 -37.222  1.00  0.76           O  
ATOM   9345  CB  PRO A 636       8.625  12.649 -38.738  1.00  0.76           C  
ATOM   9346  CG  PRO A 636       7.758  12.461 -39.925  1.00  0.76           C  
ATOM   9347  CD  PRO A 636       6.900  11.297 -39.594  1.00  0.76           C  
ATOM   9348  HA  PRO A 636       8.297  11.952 -36.727  1.00  0.76           H  
ATOM   9349 1HB  PRO A 636       9.013  13.664 -38.643  1.00  0.76           H  
ATOM   9350 2HB  PRO A 636       9.471  11.977 -38.709  1.00  0.76           H  
ATOM   9351 1HG  PRO A 636       7.164  13.377 -40.096  1.00  0.76           H  
ATOM   9352 2HG  PRO A 636       8.361  12.292 -40.827  1.00  0.76           H  
ATOM   9353 1HD  PRO A 636       5.900  11.486 -40.023  1.00  0.76           H  
ATOM   9354 2HD  PRO A 636       7.391  10.388 -39.990  1.00  0.76           H  
ATOM   9355  N   GLY A 637       7.733  14.587 -36.721  1.00  0.76           N  
ATOM   9356  CA  GLY A 637       7.157  15.876 -36.439  1.00  0.76           C  
ATOM   9357  C   GLY A 637       7.100  16.647 -37.732  1.00  0.76           C  
ATOM   9358  O   GLY A 637       7.469  16.130 -38.792  1.00  0.76           O  
ATOM   9359  H   GLY A 637       8.728  14.466 -36.631  1.00  0.76           H  
ATOM   9360 1HA  GLY A 637       6.154  15.765 -36.024  1.00  0.76           H  
ATOM   9361 2HA  GLY A 637       7.768  16.410 -35.713  1.00  0.76           H  
ATOM   9362  N   GLN A 638       6.709  17.897 -37.647  1.00  0.75           N  
ATOM   9363  CA  GLN A 638       6.524  18.771 -38.810  1.00  0.75           C  
ATOM   9364  C   GLN A 638       7.763  18.950 -39.694  1.00  0.75           C  
ATOM   9365  O   GLN A 638       7.673  19.247 -40.895  1.00  0.75           O  
ATOM   9366  CB  GLN A 638       6.057  20.103 -38.286  1.00  0.75           C  
ATOM   9367  CG  GLN A 638       7.082  20.786 -37.440  1.00  0.75           C  
ATOM   9368  CD  GLN A 638       6.612  22.029 -36.828  1.00  0.75           C  
ATOM   9369  OE1 GLN A 638       5.641  22.075 -36.042  1.00  0.75           O  
ATOM   9370  NE2 GLN A 638       7.322  23.104 -37.166  1.00  0.75           N  
ATOM   9371  H   GLN A 638       6.475  18.237 -36.714  1.00  0.75           H  
ATOM   9372  HA  GLN A 638       5.740  18.349 -39.426  1.00  0.75           H  
ATOM   9373 1HB  GLN A 638       5.825  20.735 -39.108  1.00  0.75           H  
ATOM   9374 2HB  GLN A 638       5.165  19.980 -37.711  1.00  0.75           H  
ATOM   9375 1HG  GLN A 638       7.431  20.112 -36.658  1.00  0.75           H  
ATOM   9376 2HG  GLN A 638       7.891  21.067 -38.099  1.00  0.75           H  
ATOM   9377 1HE2 GLN A 638       7.072  24.005 -36.805  1.00  0.75           H  
ATOM   9378 2HE2 GLN A 638       8.141  22.999 -37.803  1.00  0.75           H  
ATOM   9379  N   GLU A 639       8.912  18.716 -39.082  1.00  0.74           N  
ATOM   9380  CA  GLU A 639      10.220  18.843 -39.679  1.00  0.74           C  
ATOM   9381  C   GLU A 639      10.719  17.527 -40.248  1.00  0.74           C  
ATOM   9382  O   GLU A 639      11.871  17.442 -40.674  1.00  0.74           O  
ATOM   9383  CB  GLU A 639      11.207  19.313 -38.628  1.00  0.74           C  
ATOM   9384  CG  GLU A 639      10.896  20.687 -38.005  1.00  0.74           C  
ATOM   9385  CD  GLU A 639      10.897  21.801 -39.003  1.00  0.74           C  
ATOM   9386  OE1 GLU A 639      11.832  21.849 -39.782  1.00  0.74           O  
ATOM   9387  OE2 GLU A 639       9.989  22.625 -38.986  1.00  0.74           O  
ATOM   9388  H   GLU A 639       8.864  18.450 -38.110  1.00  0.74           H  
ATOM   9389  HA  GLU A 639      10.165  19.572 -40.489  1.00  0.74           H  
ATOM   9390 1HB  GLU A 639      11.220  18.592 -37.819  1.00  0.74           H  
ATOM   9391 2HB  GLU A 639      12.202  19.351 -39.058  1.00  0.74           H  
ATOM   9392 1HG  GLU A 639       9.951  20.636 -37.503  1.00  0.74           H  
ATOM   9393 2HG  GLU A 639      11.639  20.906 -37.246  1.00  0.74           H  
ATOM   9394  N   GLY A 640       9.862  16.507 -40.266  1.00  0.72           N  
ATOM   9395  CA  GLY A 640      10.225  15.189 -40.758  1.00  0.72           C  
ATOM   9396  C   GLY A 640      10.812  15.188 -42.162  1.00  0.72           C  
ATOM   9397  O   GLY A 640      11.708  14.399 -42.444  1.00  0.72           O  
ATOM   9398  H   GLY A 640       8.921  16.630 -39.894  1.00  0.72           H  
ATOM   9399 1HA  GLY A 640      10.914  14.718 -40.062  1.00  0.72           H  
ATOM   9400 2HA  GLY A 640       9.326  14.586 -40.768  1.00  0.72           H  
ATOM   9401  N   GLY A 641      10.342  16.061 -43.051  1.00  0.69           N  
ATOM   9402  CA  GLY A 641      10.904  16.120 -44.397  1.00  0.69           C  
ATOM   9403  C   GLY A 641      12.381  16.477 -44.313  1.00  0.69           C  
ATOM   9404  O   GLY A 641      13.236  15.811 -44.910  1.00  0.69           O  
ATOM   9405  H   GLY A 641       9.587  16.689 -42.798  1.00  0.69           H  
ATOM   9406 1HA  GLY A 641      10.777  15.160 -44.895  1.00  0.69           H  
ATOM   9407 2HA  GLY A 641      10.384  16.859 -44.988  1.00  0.69           H  
ATOM   9408  N   ALA A 642      12.680  17.560 -43.585  1.00  0.67           N  
ATOM   9409  CA  ALA A 642      14.056  17.992 -43.417  1.00  0.67           C  
ATOM   9410  C   ALA A 642      14.864  16.934 -42.686  1.00  0.67           C  
ATOM   9411  O   ALA A 642      15.981  16.621 -43.091  1.00  0.67           O  
ATOM   9412  CB  ALA A 642      14.111  19.295 -42.636  1.00  0.67           C  
ATOM   9413  H   ALA A 642      11.937  18.059 -43.114  1.00  0.67           H  
ATOM   9414  HA  ALA A 642      14.495  18.138 -44.403  1.00  0.67           H  
ATOM   9415 1HB  ALA A 642      15.149  19.611 -42.526  1.00  0.67           H  
ATOM   9416 2HB  ALA A 642      13.550  20.063 -43.162  1.00  0.67           H  
ATOM   9417 3HB  ALA A 642      13.675  19.142 -41.647  1.00  0.67           H  
ATOM   9418  N   ALA A 643      14.279  16.340 -41.637  1.00  0.65           N  
ATOM   9419  CA  ALA A 643      14.984  15.333 -40.854  1.00  0.65           C  
ATOM   9420  C   ALA A 643      15.343  14.151 -41.728  1.00  0.65           C  
ATOM   9421  O   ALA A 643      16.445  13.610 -41.650  1.00  0.65           O  
ATOM   9422  CB  ALA A 643      14.132  14.876 -39.686  1.00  0.65           C  
ATOM   9423  H   ALA A 643      13.343  16.622 -41.361  1.00  0.65           H  
ATOM   9424  HA  ALA A 643      15.907  15.778 -40.476  1.00  0.65           H  
ATOM   9425 1HB  ALA A 643      14.670  14.137 -39.104  1.00  0.65           H  
ATOM   9426 2HB  ALA A 643      13.890  15.731 -39.056  1.00  0.65           H  
ATOM   9427 3HB  ALA A 643      13.222  14.435 -40.063  1.00  0.65           H  
ATOM   9428  N   LEU A 644      14.425  13.770 -42.610  1.00  0.64           N  
ATOM   9429  CA  LEU A 644      14.666  12.665 -43.507  1.00  0.64           C  
ATOM   9430  C   LEU A 644      15.821  12.981 -44.395  1.00  0.64           C  
ATOM   9431  O   LEU A 644      16.721  12.164 -44.550  1.00  0.64           O  
ATOM   9432  CB  LEU A 644      13.435  12.346 -44.347  1.00  0.64           C  
ATOM   9433  CG  LEU A 644      13.646  11.288 -45.368  1.00  0.64           C  
ATOM   9434  CD1 LEU A 644      14.045  10.041 -44.688  1.00  0.64           C  
ATOM   9435  CD2 LEU A 644      12.383  11.110 -46.158  1.00  0.64           C  
ATOM   9436  H   LEU A 644      13.521  14.235 -42.641  1.00  0.64           H  
ATOM   9437  HA  LEU A 644      14.922  11.786 -42.922  1.00  0.64           H  
ATOM   9438 1HB  LEU A 644      12.630  12.033 -43.683  1.00  0.64           H  
ATOM   9439 2HB  LEU A 644      13.116  13.253 -44.860  1.00  0.64           H  
ATOM   9440  HG  LEU A 644      14.445  11.586 -46.033  1.00  0.64           H  
ATOM   9441 1HD1 LEU A 644      14.206   9.279 -45.435  1.00  0.64           H  
ATOM   9442 2HD1 LEU A 644      14.964  10.208 -44.128  1.00  0.64           H  
ATOM   9443 3HD1 LEU A 644      13.267   9.742 -44.020  1.00  0.64           H  
ATOM   9444 1HD2 LEU A 644      12.520  10.350 -46.923  1.00  0.64           H  
ATOM   9445 2HD2 LEU A 644      11.571  10.819 -45.491  1.00  0.64           H  
ATOM   9446 3HD2 LEU A 644      12.150  12.051 -46.615  1.00  0.64           H  
ATOM   9447  N   ALA A 645      15.807  14.162 -44.992  1.00  0.63           N  
ATOM   9448  CA  ALA A 645      16.887  14.552 -45.868  1.00  0.63           C  
ATOM   9449  C   ALA A 645      18.223  14.593 -45.146  1.00  0.63           C  
ATOM   9450  O   ALA A 645      19.237  14.143 -45.679  1.00  0.63           O  
ATOM   9451  CB  ALA A 645      16.585  15.893 -46.436  1.00  0.63           C  
ATOM   9452  H   ALA A 645      15.025  14.800 -44.831  1.00  0.63           H  
ATOM   9453  HA  ALA A 645      16.950  13.819 -46.669  1.00  0.63           H  
ATOM   9454 1HB  ALA A 645      17.365  16.188 -47.122  1.00  0.63           H  
ATOM   9455 2HB  ALA A 645      15.640  15.819 -46.953  1.00  0.63           H  
ATOM   9456 3HB  ALA A 645      16.509  16.626 -45.637  1.00  0.63           H  
ATOM   9457  N   GLU A 646      18.234  15.092 -43.912  1.00  0.63           N  
ATOM   9458  CA  GLU A 646      19.467  15.151 -43.137  1.00  0.63           C  
ATOM   9459  C   GLU A 646      19.998  13.747 -42.886  1.00  0.63           C  
ATOM   9460  O   GLU A 646      21.209  13.480 -42.972  1.00  0.63           O  
ATOM   9461  CB  GLU A 646      19.224  15.915 -41.833  1.00  0.63           C  
ATOM   9462  CG  GLU A 646      19.035  17.443 -42.037  1.00  0.63           C  
ATOM   9463  CD  GLU A 646      18.644  18.163 -40.781  1.00  0.63           C  
ATOM   9464  OE1 GLU A 646      18.259  17.502 -39.853  1.00  0.63           O  
ATOM   9465  OE2 GLU A 646      18.737  19.368 -40.733  1.00  0.63           O  
ATOM   9466  H   GLU A 646      17.371  15.463 -43.512  1.00  0.63           H  
ATOM   9467  HA  GLU A 646      20.208  15.699 -43.719  1.00  0.63           H  
ATOM   9468 1HB  GLU A 646      18.322  15.531 -41.357  1.00  0.63           H  
ATOM   9469 2HB  GLU A 646      20.049  15.747 -41.143  1.00  0.63           H  
ATOM   9470 1HG  GLU A 646      19.971  17.863 -42.405  1.00  0.63           H  
ATOM   9471 2HG  GLU A 646      18.278  17.609 -42.797  1.00  0.63           H  
ATOM   9472  N   VAL A 647      19.085  12.815 -42.647  1.00  0.64           N  
ATOM   9473  CA  VAL A 647      19.485  11.444 -42.472  1.00  0.64           C  
ATOM   9474  C   VAL A 647      19.945  10.809 -43.791  1.00  0.64           C  
ATOM   9475  O   VAL A 647      21.054  10.280 -43.877  1.00  0.64           O  
ATOM   9476  CB  VAL A 647      18.339  10.652 -41.813  1.00  0.64           C  
ATOM   9477  CG1 VAL A 647      18.634   9.241 -41.804  1.00  0.64           C  
ATOM   9478  CG2 VAL A 647      18.197  11.131 -40.331  1.00  0.64           C  
ATOM   9479  H   VAL A 647      18.101  13.075 -42.555  1.00  0.64           H  
ATOM   9480  HA  VAL A 647      20.314  11.432 -41.786  1.00  0.64           H  
ATOM   9481  HB  VAL A 647      17.412  10.818 -42.363  1.00  0.64           H  
ATOM   9482 1HG1 VAL A 647      17.821   8.707 -41.314  1.00  0.64           H  
ATOM   9483 2HG1 VAL A 647      18.751   8.875 -42.823  1.00  0.64           H  
ATOM   9484 3HG1 VAL A 647      19.548   9.114 -41.259  1.00  0.64           H  
ATOM   9485 1HG2 VAL A 647      17.397  10.586 -39.834  1.00  0.64           H  
ATOM   9486 2HG2 VAL A 647      19.138  10.948 -39.802  1.00  0.64           H  
ATOM   9487 3HG2 VAL A 647      17.974  12.194 -40.310  1.00  0.64           H  
ATOM   9488  N   LEU A 648      19.168  10.952 -44.858  1.00  0.66           N  
ATOM   9489  CA  LEU A 648      19.519  10.340 -46.131  1.00  0.66           C  
ATOM   9490  C   LEU A 648      20.815  10.863 -46.706  1.00  0.66           C  
ATOM   9491  O   LEU A 648      21.552  10.098 -47.313  1.00  0.66           O  
ATOM   9492  CB  LEU A 648      18.430  10.562 -47.180  1.00  0.66           C  
ATOM   9493  CG  LEU A 648      17.107   9.833 -46.969  1.00  0.66           C  
ATOM   9494  CD1 LEU A 648      16.120  10.311 -48.003  1.00  0.66           C  
ATOM   9495  CD2 LEU A 648      17.320   8.354 -47.099  1.00  0.66           C  
ATOM   9496  H   LEU A 648      18.295  11.452 -44.768  1.00  0.66           H  
ATOM   9497  HA  LEU A 648      19.627   9.270 -45.966  1.00  0.66           H  
ATOM   9498 1HB  LEU A 648      18.216  11.628 -47.215  1.00  0.66           H  
ATOM   9499 2HB  LEU A 648      18.816  10.258 -48.135  1.00  0.66           H  
ATOM   9500  HG  LEU A 648      16.719  10.060 -45.983  1.00  0.66           H  
ATOM   9501 1HD1 LEU A 648      15.172   9.805 -47.865  1.00  0.66           H  
ATOM   9502 2HD1 LEU A 648      15.976  11.383 -47.895  1.00  0.66           H  
ATOM   9503 3HD1 LEU A 648      16.507  10.093 -48.996  1.00  0.66           H  
ATOM   9504 1HD2 LEU A 648      16.374   7.835 -46.954  1.00  0.66           H  
ATOM   9505 2HD2 LEU A 648      17.703   8.141 -48.093  1.00  0.66           H  
ATOM   9506 3HD2 LEU A 648      18.036   8.021 -46.347  1.00  0.66           H  
ATOM   9507  N   THR A 649      21.118  12.141 -46.494  1.00  0.67           N  
ATOM   9508  CA  THR A 649      22.320  12.746 -47.053  1.00  0.67           C  
ATOM   9509  C   THR A 649      23.544  12.668 -46.136  1.00  0.67           C  
ATOM   9510  O   THR A 649      24.603  13.197 -46.471  1.00  0.67           O  
ATOM   9511  CB  THR A 649      22.042  14.199 -47.455  1.00  0.67           C  
ATOM   9512  OG1 THR A 649      21.662  14.965 -46.311  1.00  0.67           O  
ATOM   9513  CG2 THR A 649      20.891  14.209 -48.456  1.00  0.67           C  
ATOM   9514  H   THR A 649      20.465  12.739 -45.985  1.00  0.67           H  
ATOM   9515  HA  THR A 649      22.576  12.207 -47.962  1.00  0.67           H  
ATOM   9516  HB  THR A 649      22.931  14.639 -47.907  1.00  0.67           H  
ATOM   9517  HG1 THR A 649      20.827  14.601 -45.951  1.00  0.67           H  
ATOM   9518 1HG2 THR A 649      20.677  15.222 -48.747  1.00  0.67           H  
ATOM   9519 2HG2 THR A 649      21.170  13.629 -49.328  1.00  0.67           H  
ATOM   9520 3HG2 THR A 649      20.007  13.771 -48.006  1.00  0.67           H  
ATOM   9521  N   GLY A 650      23.412  12.021 -44.975  1.00  0.69           N  
ATOM   9522  CA  GLY A 650      24.544  11.855 -44.066  1.00  0.69           C  
ATOM   9523  C   GLY A 650      24.819  12.972 -43.081  1.00  0.69           C  
ATOM   9524  O   GLY A 650      25.847  12.945 -42.405  1.00  0.69           O  
ATOM   9525  H   GLY A 650      22.522  11.590 -44.719  1.00  0.69           H  
ATOM   9526 1HA  GLY A 650      24.391  10.939 -43.499  1.00  0.69           H  
ATOM   9527 2HA  GLY A 650      25.441  11.694 -44.660  1.00  0.69           H  
ATOM   9528  N   ALA A 651      23.955  13.987 -43.006  1.00  0.69           N  
ATOM   9529  CA  ALA A 651      24.177  15.066 -42.050  1.00  0.69           C  
ATOM   9530  C   ALA A 651      24.082  14.487 -40.642  1.00  0.69           C  
ATOM   9531  O   ALA A 651      24.724  14.968 -39.705  1.00  0.69           O  
ATOM   9532  CB  ALA A 651      23.195  16.197 -42.248  1.00  0.69           C  
ATOM   9533  H   ALA A 651      23.097  13.975 -43.552  1.00  0.69           H  
ATOM   9534  HA  ALA A 651      25.185  15.450 -42.194  1.00  0.69           H  
ATOM   9535 1HB  ALA A 651      23.395  16.987 -41.526  1.00  0.69           H  
ATOM   9536 2HB  ALA A 651      23.291  16.590 -43.259  1.00  0.69           H  
ATOM   9537 3HB  ALA A 651      22.199  15.822 -42.102  1.00  0.69           H  
ATOM   9538  N   HIS A 652      23.268  13.432 -40.511  1.00  0.69           N  
ATOM   9539  CA  HIS A 652      23.069  12.775 -39.232  1.00  0.69           C  
ATOM   9540  C   HIS A 652      22.739  11.294 -39.441  1.00  0.69           C  
ATOM   9541  O   HIS A 652      22.029  10.917 -40.361  1.00  0.69           O  
ATOM   9542  CB  HIS A 652      21.900  13.435 -38.518  1.00  0.69           C  
ATOM   9543  CG  HIS A 652      21.820  13.229 -37.011  1.00  0.69           C  
ATOM   9544  ND1 HIS A 652      21.371  12.067 -36.411  1.00  0.69           N  
ATOM   9545  CD2 HIS A 652      22.118  14.080 -36.002  1.00  0.69           C  
ATOM   9546  CE1 HIS A 652      21.399  12.215 -35.102  1.00  0.69           C  
ATOM   9547  NE2 HIS A 652      21.843  13.432 -34.826  1.00  0.69           N  
ATOM   9548  H   HIS A 652      22.748  13.130 -41.332  1.00  0.69           H  
ATOM   9549  HA  HIS A 652      23.968  12.852 -38.622  1.00  0.69           H  
ATOM   9550 1HB  HIS A 652      21.915  14.509 -38.713  1.00  0.69           H  
ATOM   9551 2HB  HIS A 652      20.983  13.040 -38.953  1.00  0.69           H  
ATOM   9552  HD1 HIS A 652      21.084  11.194 -36.847  1.00  0.69           H  
ATOM   9553  HD2 HIS A 652      22.493  15.105 -35.986  1.00  0.69           H  
ATOM   9554  HE1 HIS A 652      21.078  11.400 -34.453  1.00  0.69           H  
ATOM   9555  N   GLU A 653      23.252  10.450 -38.574  1.00  0.68           N  
ATOM   9556  CA  GLU A 653      22.966   9.025 -38.626  1.00  0.68           C  
ATOM   9557  C   GLU A 653      21.552   8.742 -38.096  1.00  0.68           C  
ATOM   9558  O   GLU A 653      21.118   9.451 -37.193  1.00  0.68           O  
ATOM   9559  CB  GLU A 653      23.995   8.277 -37.790  1.00  0.68           C  
ATOM   9560  CG  GLU A 653      23.887   6.831 -37.912  1.00  0.68           C  
ATOM   9561  CD  GLU A 653      24.862   6.112 -37.194  1.00  0.68           C  
ATOM   9562  OE1 GLU A 653      24.902   6.209 -36.014  1.00  0.68           O  
ATOM   9563  OE2 GLU A 653      25.596   5.395 -37.821  1.00  0.68           O  
ATOM   9564  H   GLU A 653      23.852  10.807 -37.842  1.00  0.68           H  
ATOM   9565  HA  GLU A 653      23.053   8.706 -39.659  1.00  0.68           H  
ATOM   9566 1HB  GLU A 653      25.005   8.568 -38.093  1.00  0.68           H  
ATOM   9567 2HB  GLU A 653      23.874   8.541 -36.738  1.00  0.68           H  
ATOM   9568 1HG  GLU A 653      22.911   6.505 -37.569  1.00  0.68           H  
ATOM   9569 2HG  GLU A 653      23.987   6.588 -38.959  1.00  0.68           H  
ATOM   9570  N   PRO A 654      20.760   7.806 -38.669  1.00  0.67           N  
ATOM   9571  CA  PRO A 654      19.481   7.390 -38.107  1.00  0.67           C  
ATOM   9572  C   PRO A 654      19.683   7.042 -36.616  1.00  0.67           C  
ATOM   9573  O   PRO A 654      19.378   7.843 -35.723  1.00  0.67           O  
ATOM   9574  CB  PRO A 654      19.157   6.146 -38.957  1.00  0.67           C  
ATOM   9575  CG  PRO A 654      19.881   6.369 -40.266  1.00  0.67           C  
ATOM   9576  CD  PRO A 654      21.129   7.140 -39.922  1.00  0.67           C  
ATOM   9577  HA  PRO A 654      18.732   8.187 -38.238  1.00  0.67           H  
ATOM   9578 1HB  PRO A 654      19.445   5.218 -38.473  1.00  0.67           H  
ATOM   9579 2HB  PRO A 654      18.066   6.083 -39.094  1.00  0.67           H  
ATOM   9580 1HG  PRO A 654      20.187   5.408 -40.662  1.00  0.67           H  
ATOM   9581 2HG  PRO A 654      19.242   6.801 -41.012  1.00  0.67           H  
ATOM   9582 1HD  PRO A 654      21.951   6.451 -39.808  1.00  0.67           H  
ATOM   9583 2HD  PRO A 654      21.313   7.877 -40.692  1.00  0.67           H  
ATOM   9584  N   GLY A 655      20.295   5.874 -36.355  1.00  0.66           N  
ATOM   9585  CA  GLY A 655      20.715   5.490 -35.014  1.00  0.66           C  
ATOM   9586  C   GLY A 655      19.597   4.942 -34.121  1.00  0.66           C  
ATOM   9587  O   GLY A 655      19.869   4.503 -32.998  1.00  0.66           O  
ATOM   9588  H   GLY A 655      20.493   5.195 -37.091  1.00  0.66           H  
ATOM   9589 1HA  GLY A 655      21.509   4.746 -35.096  1.00  0.66           H  
ATOM   9590 2HA  GLY A 655      21.166   6.354 -34.530  1.00  0.66           H  
ATOM   9591  N   GLY A 656      18.347   4.931 -34.599  1.00  0.65           N  
ATOM   9592  CA  GLY A 656      17.256   4.474 -33.753  1.00  0.65           C  
ATOM   9593  C   GLY A 656      17.083   2.975 -33.823  1.00  0.65           C  
ATOM   9594  O   GLY A 656      17.891   2.268 -34.434  1.00  0.65           O  
ATOM   9595  H   GLY A 656      18.113   5.289 -35.526  1.00  0.65           H  
ATOM   9596 1HA  GLY A 656      17.434   4.774 -32.721  1.00  0.65           H  
ATOM   9597 2HA  GLY A 656      16.331   4.967 -34.063  1.00  0.65           H  
ATOM   9598  N   ARG A 657      16.022   2.498 -33.196  1.00  0.66           N  
ATOM   9599  CA  ARG A 657      15.676   1.088 -33.126  1.00  0.66           C  
ATOM   9600  C   ARG A 657      14.171   0.963 -33.293  1.00  0.66           C  
ATOM   9601  O   ARG A 657      13.469   1.963 -33.263  1.00  0.66           O  
ATOM   9602  CB  ARG A 657      16.133   0.485 -31.812  1.00  0.66           C  
ATOM   9603  CG  ARG A 657      17.641   0.452 -31.547  1.00  0.66           C  
ATOM   9604  CD  ARG A 657      18.297  -0.490 -32.441  1.00  0.66           C  
ATOM   9605  NE  ARG A 657      19.697  -0.707 -32.190  1.00  0.66           N  
ATOM   9606  CZ  ARG A 657      20.683   0.059 -32.733  1.00  0.66           C  
ATOM   9607  NH1 ARG A 657      20.385   1.096 -33.501  1.00  0.66           N  
ATOM   9608  NH2 ARG A 657      21.954  -0.211 -32.517  1.00  0.66           N  
ATOM   9609  H   ARG A 657      15.419   3.163 -32.714  1.00  0.66           H  
ATOM   9610  HA  ARG A 657      16.157   0.554 -33.941  1.00  0.66           H  
ATOM   9611 1HB  ARG A 657      15.755   1.093 -31.052  1.00  0.66           H  
ATOM   9612 2HB  ARG A 657      15.719  -0.509 -31.674  1.00  0.66           H  
ATOM   9613 1HG  ARG A 657      18.080   1.436 -31.683  1.00  0.66           H  
ATOM   9614 2HG  ARG A 657      17.810   0.125 -30.530  1.00  0.66           H  
ATOM   9615 1HD  ARG A 657      17.812  -1.408 -32.394  1.00  0.66           H  
ATOM   9616 2HD  ARG A 657      18.212  -0.104 -33.429  1.00  0.66           H  
ATOM   9617  HE  ARG A 657      19.945  -1.547 -31.619  1.00  0.66           H  
ATOM   9618 1HH1 ARG A 657      19.411   1.360 -33.704  1.00  0.66           H  
ATOM   9619 2HH1 ARG A 657      21.123   1.648 -33.905  1.00  0.66           H  
ATOM   9620 1HH2 ARG A 657      22.220  -0.998 -31.938  1.00  0.66           H  
ATOM   9621 2HH2 ARG A 657      22.663   0.361 -32.957  1.00  0.66           H  
ATOM   9622  N   LEU A 658      13.646  -0.223 -33.506  1.00  0.67           N  
ATOM   9623  CA  LEU A 658      12.215  -0.323 -33.648  1.00  0.67           C  
ATOM   9624  C   LEU A 658      11.613  -0.498 -32.246  1.00  0.67           C  
ATOM   9625  O   LEU A 658      12.313  -0.927 -31.331  1.00  0.67           O  
ATOM   9626  CB  LEU A 658      11.886  -1.470 -34.626  1.00  0.67           C  
ATOM   9627  CG  LEU A 658      12.435  -1.233 -36.007  1.00  0.67           C  
ATOM   9628  CD1 LEU A 658      12.200  -2.437 -36.897  1.00  0.67           C  
ATOM   9629  CD2 LEU A 658      11.760   0.027 -36.560  1.00  0.67           C  
ATOM   9630  H   LEU A 658      14.205  -1.068 -33.500  1.00  0.67           H  
ATOM   9631  HA  LEU A 658      11.875   0.595 -34.105  1.00  0.67           H  
ATOM   9632 1HB  LEU A 658      12.335  -2.388 -34.269  1.00  0.67           H  
ATOM   9633 2HB  LEU A 658      10.807  -1.612 -34.694  1.00  0.67           H  
ATOM   9634  HG  LEU A 658      13.503  -1.086 -35.938  1.00  0.67           H  
ATOM   9635 1HD1 LEU A 658      12.611  -2.250 -37.887  1.00  0.67           H  
ATOM   9636 2HD1 LEU A 658      12.690  -3.311 -36.456  1.00  0.67           H  
ATOM   9637 3HD1 LEU A 658      11.138  -2.629 -36.978  1.00  0.67           H  
ATOM   9638 1HD2 LEU A 658      12.148   0.265 -37.528  1.00  0.67           H  
ATOM   9639 2HD2 LEU A 658      10.684  -0.138 -36.629  1.00  0.67           H  
ATOM   9640 3HD2 LEU A 658      11.956   0.855 -35.896  1.00  0.67           H  
ATOM   9641  N   PRO A 659      10.413   0.030 -31.983  1.00  0.70           N  
ATOM   9642  CA  PRO A 659       9.647  -0.192 -30.774  1.00  0.70           C  
ATOM   9643  C   PRO A 659       8.848  -1.488 -30.799  1.00  0.70           C  
ATOM   9644  O   PRO A 659       8.351  -1.959 -29.774  1.00  0.70           O  
ATOM   9645  CB  PRO A 659       8.729   1.013 -30.802  1.00  0.70           C  
ATOM   9646  CG  PRO A 659       8.504   1.301 -32.265  1.00  0.70           C  
ATOM   9647  CD  PRO A 659       9.809   0.965 -32.923  1.00  0.70           C  
ATOM   9648  HA  PRO A 659      10.319  -0.162 -29.904  1.00  0.70           H  
ATOM   9649 1HB  PRO A 659       7.808   0.797 -30.265  1.00  0.70           H  
ATOM   9650 2HB  PRO A 659       9.214   1.833 -30.294  1.00  0.70           H  
ATOM   9651 1HG  PRO A 659       7.658   0.712 -32.654  1.00  0.70           H  
ATOM   9652 2HG  PRO A 659       8.230   2.362 -32.393  1.00  0.70           H  
ATOM   9653 1HD  PRO A 659       9.621   0.481 -33.881  1.00  0.70           H  
ATOM   9654 2HD  PRO A 659      10.423   1.859 -33.015  1.00  0.70           H  
ATOM   9655  N   THR A 660       8.663  -2.019 -31.995  1.00  0.74           N  
ATOM   9656  CA  THR A 660       7.812  -3.176 -32.188  1.00  0.74           C  
ATOM   9657  C   THR A 660       8.457  -4.149 -33.149  1.00  0.74           C  
ATOM   9658  O   THR A 660       9.311  -3.747 -33.942  1.00  0.74           O  
ATOM   9659  CB  THR A 660       6.390  -2.734 -32.624  1.00  0.74           C  
ATOM   9660  OG1 THR A 660       6.409  -2.012 -33.870  1.00  0.74           O  
ATOM   9661  CG2 THR A 660       5.778  -1.848 -31.544  1.00  0.74           C  
ATOM   9662  H   THR A 660       9.107  -1.612 -32.800  1.00  0.74           H  
ATOM   9663  HA  THR A 660       7.698  -3.691 -31.237  1.00  0.74           H  
ATOM   9664  HB  THR A 660       5.776  -3.618 -32.739  1.00  0.74           H  
ATOM   9665  HG1 THR A 660       5.604  -1.436 -33.906  1.00  0.74           H  
ATOM   9666 1HG2 THR A 660       4.774  -1.595 -31.794  1.00  0.74           H  
ATOM   9667 2HG2 THR A 660       5.775  -2.387 -30.635  1.00  0.74           H  
ATOM   9668 3HG2 THR A 660       6.340  -0.945 -31.418  1.00  0.74           H  
ATOM   9669  N   THR A 661       8.035  -5.409 -33.126  1.00  0.80           N  
ATOM   9670  CA  THR A 661       8.611  -6.356 -34.066  1.00  0.80           C  
ATOM   9671  C   THR A 661       7.879  -6.459 -35.396  1.00  0.80           C  
ATOM   9672  O   THR A 661       6.696  -6.808 -35.479  1.00  0.80           O  
ATOM   9673  CB  THR A 661       8.718  -7.751 -33.443  1.00  0.80           C  
ATOM   9674  OG1 THR A 661       9.613  -7.740 -32.332  1.00  0.80           O  
ATOM   9675  CG2 THR A 661       9.193  -8.713 -34.462  1.00  0.80           C  
ATOM   9676  H   THR A 661       7.327  -5.707 -32.445  1.00  0.80           H  
ATOM   9677  HA  THR A 661       9.627  -6.026 -34.292  1.00  0.80           H  
ATOM   9678  HB  THR A 661       7.738  -8.069 -33.082  1.00  0.80           H  
ATOM   9679  HG1 THR A 661       9.726  -8.646 -32.032  1.00  0.80           H  
ATOM   9680 1HG2 THR A 661       9.280  -9.675 -34.009  1.00  0.80           H  
ATOM   9681 2HG2 THR A 661       8.487  -8.756 -35.286  1.00  0.80           H  
ATOM   9682 3HG2 THR A 661      10.136  -8.428 -34.842  1.00  0.80           H  
ATOM   9683  N   TRP A 662       8.618  -6.232 -36.473  1.00  0.88           N  
ATOM   9684  CA  TRP A 662       8.018  -6.298 -37.791  1.00  0.88           C  
ATOM   9685  C   TRP A 662       7.976  -7.712 -38.329  1.00  0.88           C  
ATOM   9686  O   TRP A 662       8.896  -8.175 -39.015  1.00  0.88           O  
ATOM   9687  CB  TRP A 662       8.710  -5.400 -38.802  1.00  0.88           C  
ATOM   9688  CG  TRP A 662       8.501  -3.921 -38.556  1.00  0.88           C  
ATOM   9689  CD1 TRP A 662       8.386  -3.292 -37.357  1.00  0.88           C  
ATOM   9690  CD2 TRP A 662       8.305  -2.892 -39.563  1.00  0.88           C  
ATOM   9691  NE1 TRP A 662       8.136  -1.966 -37.546  1.00  0.88           N  
ATOM   9692  CE2 TRP A 662       8.066  -1.704 -38.891  1.00  0.88           C  
ATOM   9693  CE3 TRP A 662       8.293  -2.896 -40.952  1.00  0.88           C  
ATOM   9694  CZ2 TRP A 662       7.785  -0.505 -39.576  1.00  0.88           C  
ATOM   9695  CZ3 TRP A 662       8.016  -1.712 -41.630  1.00  0.88           C  
ATOM   9696  CH2 TRP A 662       7.757  -0.554 -40.963  1.00  0.88           C  
ATOM   9697  H   TRP A 662       9.603  -5.977 -36.374  1.00  0.88           H  
ATOM   9698  HA  TRP A 662       6.988  -5.947 -37.707  1.00  0.88           H  
ATOM   9699 1HB  TRP A 662       9.731  -5.630 -38.795  1.00  0.88           H  
ATOM   9700 2HB  TRP A 662       8.336  -5.633 -39.800  1.00  0.88           H  
ATOM   9701  HD1 TRP A 662       8.471  -3.771 -36.386  1.00  0.88           H  
ATOM   9702  HE1 TRP A 662       8.004  -1.300 -36.804  1.00  0.88           H  
ATOM   9703  HE3 TRP A 662       8.482  -3.819 -41.504  1.00  0.88           H  
ATOM   9704  HZ2 TRP A 662       7.588   0.430 -39.072  1.00  0.88           H  
ATOM   9705  HZ3 TRP A 662       7.994  -1.743 -42.711  1.00  0.88           H  
ATOM   9706  HH2 TRP A 662       7.535   0.350 -41.531  1.00  0.88           H  
ATOM   9707  N   GLY A 663       6.958  -8.436 -37.924  1.00  0.97           N  
ATOM   9708  CA  GLY A 663       6.787  -9.791 -38.409  1.00  0.97           C  
ATOM   9709  C   GLY A 663       6.038  -9.735 -39.721  1.00  0.97           C  
ATOM   9710  O   GLY A 663       5.453  -8.701 -40.046  1.00  0.97           O  
ATOM   9711  H   GLY A 663       6.295  -8.003 -37.280  1.00  0.97           H  
ATOM   9712 1HA  GLY A 663       7.744 -10.292 -38.521  1.00  0.97           H  
ATOM   9713 2HA  GLY A 663       6.188 -10.342 -37.711  1.00  0.97           H  
ATOM   9714  N   SER A 664       6.008 -10.834 -40.467  1.00  1.06           N  
ATOM   9715  CA  SER A 664       5.184 -10.827 -41.665  1.00  1.06           C  
ATOM   9716  C   SER A 664       3.765 -10.972 -41.159  1.00  1.06           C  
ATOM   9717  O   SER A 664       3.578 -11.471 -40.047  1.00  1.06           O  
ATOM   9718  CB  SER A 664       5.589 -11.945 -42.611  1.00  1.06           C  
ATOM   9719  OG  SER A 664       5.323 -13.204 -42.060  1.00  1.06           O  
ATOM   9720  H   SER A 664       6.522 -11.660 -40.197  1.00  1.06           H  
ATOM   9721  HA  SER A 664       5.279  -9.868 -42.181  1.00  1.06           H  
ATOM   9722 1HB  SER A 664       5.041 -11.833 -43.549  1.00  1.06           H  
ATOM   9723 2HB  SER A 664       6.651 -11.859 -42.840  1.00  1.06           H  
ATOM   9724  HG  SER A 664       5.535 -13.842 -42.755  1.00  1.06           H  
ATOM   9725  N   LEU A 665       2.761 -10.666 -41.961  1.00  1.15           N  
ATOM   9726  CA  LEU A 665       1.400 -10.784 -41.441  1.00  1.15           C  
ATOM   9727  C   LEU A 665       1.067 -12.134 -40.840  1.00  1.15           C  
ATOM   9728  O   LEU A 665       0.468 -12.215 -39.771  1.00  1.15           O  
ATOM   9729  CB  LEU A 665       0.378 -10.526 -42.522  1.00  1.15           C  
ATOM   9730  CG  LEU A 665      -1.050 -10.662 -42.037  1.00  1.15           C  
ATOM   9731  CD1 LEU A 665      -1.289  -9.623 -40.961  1.00  1.15           C  
ATOM   9732  CD2 LEU A 665      -1.980 -10.496 -43.195  1.00  1.15           C  
ATOM   9733  H   LEU A 665       2.934 -10.310 -42.907  1.00  1.15           H  
ATOM   9734  HA  LEU A 665       1.274 -10.036 -40.661  1.00  1.15           H  
ATOM   9735 1HB  LEU A 665       0.522  -9.521 -42.911  1.00  1.15           H  
ATOM   9736 2HB  LEU A 665       0.536 -11.238 -43.334  1.00  1.15           H  
ATOM   9737  HG  LEU A 665      -1.207 -11.648 -41.595  1.00  1.15           H  
ATOM   9738 1HD1 LEU A 665      -2.313  -9.702 -40.597  1.00  1.15           H  
ATOM   9739 2HD1 LEU A 665      -0.597  -9.782 -40.134  1.00  1.15           H  
ATOM   9740 3HD1 LEU A 665      -1.125  -8.651 -41.378  1.00  1.15           H  
ATOM   9741 1HD2 LEU A 665      -3.013 -10.583 -42.853  1.00  1.15           H  
ATOM   9742 2HD2 LEU A 665      -1.822  -9.536 -43.627  1.00  1.15           H  
ATOM   9743 3HD2 LEU A 665      -1.773 -11.265 -43.937  1.00  1.15           H  
ATOM   9744  N   THR A 666       1.444 -13.195 -41.534  1.00  1.22           N  
ATOM   9745  CA  THR A 666       1.116 -14.538 -41.100  1.00  1.22           C  
ATOM   9746  C   THR A 666       2.219 -15.139 -40.238  1.00  1.22           C  
ATOM   9747  O   THR A 666       2.128 -16.293 -39.814  1.00  1.22           O  
ATOM   9748  CB  THR A 666       0.821 -15.425 -42.317  1.00  1.22           C  
ATOM   9749  OG1 THR A 666       1.983 -15.507 -43.154  1.00  1.22           O  
ATOM   9750  CG2 THR A 666      -0.330 -14.808 -43.114  1.00  1.22           C  
ATOM   9751  H   THR A 666       1.956 -13.060 -42.393  1.00  1.22           H  
ATOM   9752  HA  THR A 666       0.211 -14.490 -40.493  1.00  1.22           H  
ATOM   9753  HB  THR A 666       0.546 -16.426 -41.986  1.00  1.22           H  
ATOM   9754  HG1 THR A 666       2.714 -15.875 -42.649  1.00  1.22           H  
ATOM   9755 1HG2 THR A 666      -0.548 -15.430 -43.981  1.00  1.22           H  
ATOM   9756 2HG2 THR A 666      -1.215 -14.743 -42.481  1.00  1.22           H  
ATOM   9757 3HG2 THR A 666      -0.050 -13.809 -43.447  1.00  1.22           H  
ATOM   9758  N   GLY A 667       3.285 -14.369 -40.020  1.00  1.28           N  
ATOM   9759  CA  GLY A 667       4.390 -14.791 -39.185  1.00  1.28           C  
ATOM   9760  C   GLY A 667       4.147 -14.273 -37.776  1.00  1.28           C  
ATOM   9761  O   GLY A 667       4.589 -14.878 -36.795  1.00  1.28           O  
ATOM   9762  H   GLY A 667       3.304 -13.422 -40.379  1.00  1.28           H  
ATOM   9763 1HA  GLY A 667       4.468 -15.876 -39.183  1.00  1.28           H  
ATOM   9764 2HA  GLY A 667       5.321 -14.384 -39.579  1.00  1.28           H  
ATOM   9765  N   ALA A 668       3.423 -13.149 -37.694  1.00  1.32           N  
ATOM   9766  CA  ALA A 668       3.113 -12.498 -36.439  1.00  1.32           C  
ATOM   9767  C   ALA A 668       2.296 -13.416 -35.538  1.00  1.32           C  
ATOM   9768  O   ALA A 668       1.353 -14.049 -36.007  1.00  1.32           O  
ATOM   9769  CB  ALA A 668       2.337 -11.212 -36.696  1.00  1.32           C  
ATOM   9770  H   ALA A 668       3.131 -12.695 -38.557  1.00  1.32           H  
ATOM   9771  HA  ALA A 668       4.042 -12.259 -35.973  1.00  1.32           H  
ATOM   9772 1HB  ALA A 668       2.125 -10.713 -35.756  1.00  1.32           H  
ATOM   9773 2HB  ALA A 668       2.933 -10.556 -37.338  1.00  1.32           H  
ATOM   9774 3HB  ALA A 668       1.400 -11.451 -37.202  1.00  1.32           H  
ATOM   9775  N   PRO A 669       2.604 -13.491 -34.230  1.00  1.35           N  
ATOM   9776  CA  PRO A 669       1.891 -14.270 -33.243  1.00  1.35           C  
ATOM   9777  C   PRO A 669       0.514 -13.748 -32.880  1.00  1.35           C  
ATOM   9778  O   PRO A 669      -0.274 -14.502 -32.311  1.00  1.35           O  
ATOM   9779  CB  PRO A 669       2.831 -14.204 -32.033  1.00  1.35           C  
ATOM   9780  CG  PRO A 669       3.609 -12.922 -32.217  1.00  1.35           C  
ATOM   9781  CD  PRO A 669       3.770 -12.771 -33.690  1.00  1.35           C  
ATOM   9782  HA  PRO A 669       1.804 -15.303 -33.605  1.00  1.35           H  
ATOM   9783 1HB  PRO A 669       2.238 -14.213 -31.101  1.00  1.35           H  
ATOM   9784 2HB  PRO A 669       3.473 -15.097 -32.000  1.00  1.35           H  
ATOM   9785 1HG  PRO A 669       3.095 -12.075 -31.746  1.00  1.35           H  
ATOM   9786 2HG  PRO A 669       4.585 -13.006 -31.730  1.00  1.35           H  
ATOM   9787 1HD  PRO A 669       3.741 -11.696 -33.917  1.00  1.35           H  
ATOM   9788 2HD  PRO A 669       4.699 -13.265 -34.013  1.00  1.35           H  
ATOM   9789  N   VAL A 670       0.230 -12.464 -33.171  1.00  1.37           N  
ATOM   9790  CA  VAL A 670      -1.044 -11.892 -32.739  1.00  1.37           C  
ATOM   9791  C   VAL A 670      -1.839 -11.128 -33.805  1.00  1.37           C  
ATOM   9792  O   VAL A 670      -1.617  -9.928 -33.989  1.00  1.37           O  
ATOM   9793  CB  VAL A 670      -0.790 -10.890 -31.605  1.00  1.37           C  
ATOM   9794  CG1 VAL A 670      -2.087 -10.392 -31.141  1.00  1.37           C  
ATOM   9795  CG2 VAL A 670      -0.019 -11.515 -30.514  1.00  1.37           C  
ATOM   9796  H   VAL A 670       0.896 -11.892 -33.662  1.00  1.37           H  
ATOM   9797  HA  VAL A 670      -1.669 -12.701 -32.362  1.00  1.37           H  
ATOM   9798  HB  VAL A 670      -0.233 -10.046 -31.997  1.00  1.37           H  
ATOM   9799 1HG1 VAL A 670      -1.972  -9.657 -30.371  1.00  1.37           H  
ATOM   9800 2HG1 VAL A 670      -2.600  -9.962 -31.976  1.00  1.37           H  
ATOM   9801 3HG1 VAL A 670      -2.647 -11.234 -30.757  1.00  1.37           H  
ATOM   9802 1HG2 VAL A 670       0.153 -10.816 -29.717  1.00  1.37           H  
ATOM   9803 2HG2 VAL A 670      -0.588 -12.331 -30.156  1.00  1.37           H  
ATOM   9804 3HG2 VAL A 670       0.930 -11.863 -30.877  1.00  1.37           H  
ATOM   9805  N   THR A 671      -2.758 -11.808 -34.478  1.00  1.39           N  
ATOM   9806  CA  THR A 671      -3.609 -11.210 -35.495  1.00  1.39           C  
ATOM   9807  C   THR A 671      -5.026 -11.690 -35.196  1.00  1.39           C  
ATOM   9808  O   THR A 671      -6.038 -11.073 -35.557  1.00  1.39           O  
ATOM   9809  CB  THR A 671      -3.164 -11.621 -36.927  1.00  1.39           C  
ATOM   9810  OG1 THR A 671      -3.339 -13.037 -37.104  1.00  1.39           O  
ATOM   9811  CG2 THR A 671      -1.680 -11.263 -37.176  1.00  1.39           C  
ATOM   9812  H   THR A 671      -2.898 -12.791 -34.263  1.00  1.39           H  
ATOM   9813  HA  THR A 671      -3.584 -10.124 -35.407  1.00  1.39           H  
ATOM   9814  HB  THR A 671      -3.779 -11.095 -37.655  1.00  1.39           H  
ATOM   9815  HG1 THR A 671      -2.919 -13.511 -36.376  1.00  1.39           H  
ATOM   9816 1HG2 THR A 671      -1.405 -11.554 -38.188  1.00  1.39           H  
ATOM   9817 2HG2 THR A 671      -1.536 -10.187 -37.056  1.00  1.39           H  
ATOM   9818 3HG2 THR A 671      -1.046 -11.795 -36.468  1.00  1.39           H  
ATOM   9819  N   GLN A 672      -5.068 -12.796 -34.446  1.00  1.41           N  
ATOM   9820  CA  GLN A 672      -6.292 -13.538 -34.107  1.00  1.41           C  
ATOM   9821  C   GLN A 672      -7.108 -12.859 -33.021  1.00  1.41           C  
ATOM   9822  O   GLN A 672      -8.188 -13.320 -32.657  1.00  1.41           O  
ATOM   9823  CB  GLN A 672      -5.958 -14.977 -33.691  1.00  1.41           C  
ATOM   9824  CG  GLN A 672      -5.170 -15.053 -32.414  1.00  1.41           C  
ATOM   9825  CD  GLN A 672      -3.717 -14.925 -32.719  1.00  1.41           C  
ATOM   9826  OE1 GLN A 672      -3.386 -14.337 -33.756  1.00  1.41           O  
ATOM   9827  NE2 GLN A 672      -2.856 -15.415 -31.860  1.00  1.41           N  
ATOM   9828  H   GLN A 672      -4.177 -13.172 -34.147  1.00  1.41           H  
ATOM   9829  HA  GLN A 672      -6.915 -13.585 -35.002  1.00  1.41           H  
ATOM   9830 1HB  GLN A 672      -6.881 -15.544 -33.555  1.00  1.41           H  
ATOM   9831 2HB  GLN A 672      -5.384 -15.465 -34.479  1.00  1.41           H  
ATOM   9832 1HG  GLN A 672      -5.459 -14.244 -31.745  1.00  1.41           H  
ATOM   9833 2HG  GLN A 672      -5.342 -16.017 -31.935  1.00  1.41           H  
ATOM   9834 1HE2 GLN A 672      -1.858 -15.291 -32.014  1.00  1.41           H  
ATOM   9835 2HE2 GLN A 672      -3.173 -15.866 -31.023  1.00  1.41           H  
ATOM   9836  N   VAL A 673      -6.588 -11.751 -32.516  1.00  1.42           N  
ATOM   9837  CA  VAL A 673      -7.249 -10.990 -31.482  1.00  1.42           C  
ATOM   9838  C   VAL A 673      -8.134  -9.928 -32.110  1.00  1.42           C  
ATOM   9839  O   VAL A 673      -8.792  -9.181 -31.406  1.00  1.42           O  
ATOM   9840  CB  VAL A 673      -6.225 -10.347 -30.548  1.00  1.42           C  
ATOM   9841  CG1 VAL A 673      -5.357 -11.438 -29.954  1.00  1.42           C  
ATOM   9842  CG2 VAL A 673      -5.427  -9.335 -31.315  1.00  1.42           C  
ATOM   9843  H   VAL A 673      -5.698 -11.435 -32.867  1.00  1.42           H  
ATOM   9844  HA  VAL A 673      -7.875 -11.665 -30.895  1.00  1.42           H  
ATOM   9845  HB  VAL A 673      -6.740  -9.855 -29.720  1.00  1.42           H  
ATOM   9846 1HG1 VAL A 673      -4.624 -11.019 -29.274  1.00  1.42           H  
ATOM   9847 2HG1 VAL A 673      -5.987 -12.139 -29.410  1.00  1.42           H  
ATOM   9848 3HG1 VAL A 673      -4.842 -11.968 -30.751  1.00  1.42           H  
ATOM   9849 1HG2 VAL A 673      -4.697  -8.872 -30.653  1.00  1.42           H  
ATOM   9850 2HG2 VAL A 673      -4.919  -9.829 -32.143  1.00  1.42           H  
ATOM   9851 3HG2 VAL A 673      -6.094  -8.568 -31.711  1.00  1.42           H  
ATOM   9852  N   THR A 674      -8.168  -9.852 -33.440  1.00  1.42           N  
ATOM   9853  CA  THR A 674      -9.072  -8.900 -34.061  1.00  1.42           C  
ATOM   9854  C   THR A 674     -10.461  -9.219 -33.483  1.00  1.42           C  
ATOM   9855  O   THR A 674     -10.888 -10.371 -33.569  1.00  1.42           O  
ATOM   9856  CB  THR A 674      -9.085  -9.089 -35.590  1.00  1.42           C  
ATOM   9857  OG1 THR A 674      -7.746  -8.934 -36.110  1.00  1.42           O  
ATOM   9858  CG2 THR A 674     -10.009  -8.082 -36.253  1.00  1.42           C  
ATOM   9859  H   THR A 674      -7.578 -10.449 -34.024  1.00  1.42           H  
ATOM   9860  HA  THR A 674      -8.749  -7.895 -33.811  1.00  1.42           H  
ATOM   9861  HB  THR A 674      -9.437 -10.095 -35.821  1.00  1.42           H  
ATOM   9862  HG1 THR A 674      -7.201  -9.726 -35.873  1.00  1.42           H  
ATOM   9863 1HG2 THR A 674     -10.006  -8.244 -37.328  1.00  1.42           H  
ATOM   9864 2HG2 THR A 674     -11.026  -8.209 -35.869  1.00  1.42           H  
ATOM   9865 3HG2 THR A 674      -9.663  -7.074 -36.039  1.00  1.42           H  
ATOM   9866  N   PRO A 675     -11.201  -8.252 -32.912  1.00  1.40           N  
ATOM   9867  CA  PRO A 675     -12.466  -8.489 -32.253  1.00  1.40           C  
ATOM   9868  C   PRO A 675     -13.540  -8.941 -33.211  1.00  1.40           C  
ATOM   9869  O   PRO A 675     -13.547  -8.544 -34.380  1.00  1.40           O  
ATOM   9870  CB  PRO A 675     -12.803  -7.112 -31.663  1.00  1.40           C  
ATOM   9871  CG  PRO A 675     -12.049  -6.124 -32.506  1.00  1.40           C  
ATOM   9872  CD  PRO A 675     -10.779  -6.847 -32.929  1.00  1.40           C  
ATOM   9873  HA  PRO A 675     -12.314  -9.232 -31.457  1.00  1.40           H  
ATOM   9874 1HB  PRO A 675     -13.897  -6.955 -31.705  1.00  1.40           H  
ATOM   9875 2HB  PRO A 675     -12.524  -7.073 -30.611  1.00  1.40           H  
ATOM   9876 1HG  PRO A 675     -12.678  -5.841 -33.358  1.00  1.40           H  
ATOM   9877 2HG  PRO A 675     -11.844  -5.207 -31.935  1.00  1.40           H  
ATOM   9878 1HD  PRO A 675     -10.503  -6.504 -33.926  1.00  1.40           H  
ATOM   9879 2HD  PRO A 675      -9.981  -6.701 -32.205  1.00  1.40           H  
ATOM   9880  N   THR A 676     -14.465  -9.750 -32.698  1.00  1.35           N  
ATOM   9881  CA  THR A 676     -15.627 -10.159 -33.475  1.00  1.35           C  
ATOM   9882  C   THR A 676     -16.899  -9.766 -32.757  1.00  1.35           C  
ATOM   9883  O   THR A 676     -17.220 -10.320 -31.705  1.00  1.35           O  
ATOM   9884  CB  THR A 676     -15.645 -11.678 -33.718  1.00  1.35           C  
ATOM   9885  OG1 THR A 676     -14.465 -12.076 -34.437  1.00  1.35           O  
ATOM   9886  CG2 THR A 676     -16.883 -12.058 -34.513  1.00  1.35           C  
ATOM   9887  H   THR A 676     -14.359 -10.061 -31.730  1.00  1.35           H  
ATOM   9888  HA  THR A 676     -15.607  -9.648 -34.437  1.00  1.35           H  
ATOM   9889  HB  THR A 676     -15.663 -12.194 -32.758  1.00  1.35           H  
ATOM   9890  HG1 THR A 676     -13.684 -11.928 -33.891  1.00  1.35           H  
ATOM   9891 1HG2 THR A 676     -16.894 -13.134 -34.675  1.00  1.35           H  
ATOM   9892 2HG2 THR A 676     -17.777 -11.765 -33.960  1.00  1.35           H  
ATOM   9893 3HG2 THR A 676     -16.869 -11.546 -35.473  1.00  1.35           H  
ATOM   9894  N   ALA A 677     -17.646  -8.830 -33.332  1.00  1.28           N  
ATOM   9895  CA  ALA A 677     -18.881  -8.337 -32.726  1.00  1.28           C  
ATOM   9896  C   ALA A 677     -18.645  -7.921 -31.274  1.00  1.28           C  
ATOM   9897  O   ALA A 677     -19.435  -8.253 -30.389  1.00  1.28           O  
ATOM   9898  CB  ALA A 677     -19.965  -9.405 -32.793  1.00  1.28           C  
ATOM   9899  H   ALA A 677     -17.323  -8.410 -34.195  1.00  1.28           H  
ATOM   9900  HA  ALA A 677     -19.201  -7.455 -33.282  1.00  1.28           H  
ATOM   9901 1HB  ALA A 677     -20.883  -9.011 -32.359  1.00  1.28           H  
ATOM   9902 2HB  ALA A 677     -20.145  -9.678 -33.832  1.00  1.28           H  
ATOM   9903 3HB  ALA A 677     -19.660 -10.289 -32.237  1.00  1.28           H  
ATOM   9904  N   GLY A 678     -17.517  -7.257 -31.032  1.00  1.21           N  
ATOM   9905  CA  GLY A 678     -17.135  -6.802 -29.705  1.00  1.21           C  
ATOM   9906  C   GLY A 678     -16.374  -7.839 -28.846  1.00  1.21           C  
ATOM   9907  O   GLY A 678     -15.834  -7.497 -27.800  1.00  1.21           O  
ATOM   9908  H   GLY A 678     -16.932  -6.975 -31.827  1.00  1.21           H  
ATOM   9909 1HA  GLY A 678     -16.523  -5.908 -29.816  1.00  1.21           H  
ATOM   9910 2HA  GLY A 678     -18.031  -6.485 -29.171  1.00  1.21           H  
ATOM   9911  N   GLU A 679     -16.301  -9.111 -29.230  1.00  1.15           N  
ATOM   9912  CA  GLU A 679     -15.587 -10.026 -28.327  1.00  1.15           C  
ATOM   9913  C   GLU A 679     -14.135 -10.191 -28.699  1.00  1.15           C  
ATOM   9914  O   GLU A 679     -13.802 -10.457 -29.860  1.00  1.15           O  
ATOM   9915  CB  GLU A 679     -16.244 -11.402 -28.243  1.00  1.15           C  
ATOM   9916  CG  GLU A 679     -15.553 -12.382 -27.249  1.00  1.15           C  
ATOM   9917  CD  GLU A 679     -16.244 -13.727 -27.123  1.00  1.15           C  
ATOM   9918  OE1 GLU A 679     -17.286 -13.902 -27.706  1.00  1.15           O  
ATOM   9919  OE2 GLU A 679     -15.722 -14.576 -26.437  1.00  1.15           O  
ATOM   9920  H   GLU A 679     -16.736  -9.446 -30.091  1.00  1.15           H  
ATOM   9921  HA  GLU A 679     -15.614  -9.610 -27.320  1.00  1.15           H  
ATOM   9922 1HB  GLU A 679     -17.284 -11.289 -27.938  1.00  1.15           H  
ATOM   9923 2HB  GLU A 679     -16.241 -11.863 -29.233  1.00  1.15           H  
ATOM   9924 1HG  GLU A 679     -14.530 -12.557 -27.584  1.00  1.15           H  
ATOM   9925 2HG  GLU A 679     -15.500 -11.908 -26.267  1.00  1.15           H  
ATOM   9926  N   LEU A 680     -13.258 -10.036 -27.716  1.00  1.09           N  
ATOM   9927  CA  LEU A 680     -11.848 -10.204 -27.968  1.00  1.09           C  
ATOM   9928  C   LEU A 680     -11.146 -10.959 -26.853  1.00  1.09           C  
ATOM   9929  O   LEU A 680     -11.268 -10.589 -25.685  1.00  1.09           O  
ATOM   9930  CB  LEU A 680     -11.210  -8.833 -28.093  1.00  1.09           C  
ATOM   9931  CG  LEU A 680      -9.827  -8.843 -28.456  1.00  1.09           C  
ATOM   9932  CD1 LEU A 680      -9.506  -7.583 -29.131  1.00  1.09           C  
ATOM   9933  CD2 LEU A 680      -9.031  -8.977 -27.284  1.00  1.09           C  
ATOM   9934  H   LEU A 680     -13.562  -9.769 -26.776  1.00  1.09           H  
ATOM   9935  HA  LEU A 680     -11.721 -10.758 -28.897  1.00  1.09           H  
ATOM   9936 1HB  LEU A 680     -11.743  -8.272 -28.844  1.00  1.09           H  
ATOM   9937 2HB  LEU A 680     -11.308  -8.309 -27.143  1.00  1.09           H  
ATOM   9938  HG  LEU A 680      -9.634  -9.675 -29.130  1.00  1.09           H  
ATOM   9939 1HD1 LEU A 680      -8.454  -7.587 -29.412  1.00  1.09           H  
ATOM   9940 2HD1 LEU A 680     -10.119  -7.489 -30.013  1.00  1.09           H  
ATOM   9941 3HD1 LEU A 680      -9.703  -6.753 -28.460  1.00  1.09           H  
ATOM   9942 1HD2 LEU A 680      -8.029  -8.994 -27.597  1.00  1.09           H  
ATOM   9943 2HD2 LEU A 680      -9.230  -8.144 -26.646  1.00  1.09           H  
ATOM   9944 3HD2 LEU A 680      -9.230  -9.848 -26.752  1.00  1.09           H  
ATOM   9945  N   VAL A 681     -10.371 -11.980 -27.208  1.00  1.06           N  
ATOM   9946  CA  VAL A 681      -9.614 -12.674 -26.182  1.00  1.06           C  
ATOM   9947  C   VAL A 681      -8.126 -12.527 -26.483  1.00  1.06           C  
ATOM   9948  O   VAL A 681      -7.710 -12.761 -27.616  1.00  1.06           O  
ATOM   9949  CB  VAL A 681      -9.991 -14.159 -26.151  1.00  1.06           C  
ATOM   9950  CG1 VAL A 681      -9.207 -14.834 -25.068  1.00  1.06           C  
ATOM   9951  CG2 VAL A 681     -11.478 -14.307 -25.936  1.00  1.06           C  
ATOM   9952  H   VAL A 681     -10.304 -12.257 -28.179  1.00  1.06           H  
ATOM   9953  HA  VAL A 681      -9.818 -12.230 -25.208  1.00  1.06           H  
ATOM   9954  HB  VAL A 681      -9.711 -14.628 -27.095  1.00  1.06           H  
ATOM   9955 1HG1 VAL A 681      -9.454 -15.896 -25.044  1.00  1.06           H  
ATOM   9956 2HG1 VAL A 681      -8.147 -14.728 -25.256  1.00  1.06           H  
ATOM   9957 3HG1 VAL A 681      -9.451 -14.382 -24.105  1.00  1.06           H  
ATOM   9958 1HG2 VAL A 681     -11.738 -15.364 -25.911  1.00  1.06           H  
ATOM   9959 2HG2 VAL A 681     -11.729 -13.856 -25.005  1.00  1.06           H  
ATOM   9960 3HG2 VAL A 681     -12.029 -13.820 -26.741  1.00  1.06           H  
ATOM   9961  N   TYR A 682      -7.325 -12.127 -25.493  1.00  1.03           N  
ATOM   9962  CA  TYR A 682      -5.876 -12.015 -25.719  1.00  1.03           C  
ATOM   9963  C   TYR A 682      -5.160 -13.272 -25.155  1.00  1.03           C  
ATOM   9964  O   TYR A 682      -4.466 -13.216 -24.129  1.00  1.03           O  
ATOM   9965  CB  TYR A 682      -5.276 -10.712 -25.123  1.00  1.03           C  
ATOM   9966  CG  TYR A 682      -5.726  -9.285 -25.762  1.00  1.03           C  
ATOM   9967  CD1 TYR A 682      -6.517  -8.432 -25.037  1.00  1.03           C  
ATOM   9968  CD2 TYR A 682      -5.325  -8.855 -27.044  1.00  1.03           C  
ATOM   9969  CE1 TYR A 682      -6.917  -7.217 -25.502  1.00  1.03           C  
ATOM   9970  CE2 TYR A 682      -5.750  -7.582 -27.549  1.00  1.03           C  
ATOM   9971  CZ  TYR A 682      -6.572  -6.773 -26.745  1.00  1.03           C  
ATOM   9972  OH  TYR A 682      -7.109  -5.537 -27.147  1.00  1.03           O  
ATOM   9973  H   TYR A 682      -7.726 -11.940 -24.570  1.00  1.03           H  
ATOM   9974  HA  TYR A 682      -5.690 -11.995 -26.794  1.00  1.03           H  
ATOM   9975 1HB  TYR A 682      -5.506 -10.681 -24.062  1.00  1.03           H  
ATOM   9976 2HB  TYR A 682      -4.194 -10.777 -25.203  1.00  1.03           H  
ATOM   9977  HD1 TYR A 682      -6.839  -8.711 -24.112  1.00  1.03           H  
ATOM   9978  HD2 TYR A 682      -4.709  -9.496 -27.650  1.00  1.03           H  
ATOM   9979  HE1 TYR A 682      -7.537  -6.605 -24.885  1.00  1.03           H  
ATOM   9980  HE2 TYR A 682      -5.454  -7.256 -28.555  1.00  1.03           H  
ATOM   9981  HH  TYR A 682      -8.024  -5.467 -26.760  1.00  1.03           H  
ATOM   9982  N   ASP A 683      -5.336 -14.409 -25.859  1.00  1.02           N  
ATOM   9983  CA  ASP A 683      -4.841 -15.751 -25.472  1.00  1.02           C  
ATOM   9984  C   ASP A 683      -3.342 -15.870 -25.258  1.00  1.02           C  
ATOM   9985  O   ASP A 683      -2.879 -16.771 -24.559  1.00  1.02           O  
ATOM   9986  CB  ASP A 683      -5.196 -16.804 -26.535  1.00  1.02           C  
ATOM   9987  CG  ASP A 683      -6.635 -17.327 -26.537  1.00  1.02           C  
ATOM   9988  OD1 ASP A 683      -7.332 -17.135 -25.576  1.00  1.02           O  
ATOM   9989  OD2 ASP A 683      -7.014 -17.935 -27.514  1.00  1.02           O  
ATOM   9990  H   ASP A 683      -5.887 -14.333 -26.707  1.00  1.02           H  
ATOM   9991  HA  ASP A 683      -5.333 -16.028 -24.539  1.00  1.02           H  
ATOM   9992 1HB  ASP A 683      -4.988 -16.381 -27.523  1.00  1.02           H  
ATOM   9993 2HB  ASP A 683      -4.528 -17.658 -26.415  1.00  1.02           H  
ATOM   9994  N   GLU A 684      -2.585 -14.988 -25.875  1.00  1.01           N  
ATOM   9995  CA  GLU A 684      -1.133 -15.004 -25.796  1.00  1.01           C  
ATOM   9996  C   GLU A 684      -0.612 -14.732 -24.382  1.00  1.01           C  
ATOM   9997  O   GLU A 684       0.555 -14.995 -24.074  1.00  1.01           O  
ATOM   9998  CB  GLU A 684      -0.565 -14.017 -26.791  1.00  1.01           C  
ATOM   9999  CG  GLU A 684      -1.024 -14.310 -28.178  1.00  1.01           C  
ATOM  10000  CD  GLU A 684      -2.314 -13.594 -28.478  1.00  1.01           C  
ATOM  10001  OE1 GLU A 684      -2.635 -12.684 -27.759  1.00  1.01           O  
ATOM  10002  OE2 GLU A 684      -2.990 -13.967 -29.393  1.00  1.01           O  
ATOM  10003  H   GLU A 684      -3.041 -14.271 -26.417  1.00  1.01           H  
ATOM  10004  HA  GLU A 684      -0.794 -15.999 -26.086  1.00  1.01           H  
ATOM  10005 1HB  GLU A 684      -0.891 -13.019 -26.539  1.00  1.01           H  
ATOM  10006 2HB  GLU A 684       0.527 -14.036 -26.760  1.00  1.01           H  
ATOM  10007 1HG  GLU A 684      -0.246 -14.041 -28.880  1.00  1.01           H  
ATOM  10008 2HG  GLU A 684      -1.191 -15.384 -28.266  1.00  1.01           H  
ATOM  10009  N   GLY A 685      -1.454 -14.170 -23.520  1.00  1.00           N  
ATOM  10010  CA  GLY A 685      -1.020 -13.900 -22.165  1.00  1.00           C  
ATOM  10011  C   GLY A 685       0.131 -12.903 -22.106  1.00  1.00           C  
ATOM  10012  O   GLY A 685       0.014 -11.764 -22.567  1.00  1.00           O  
ATOM  10013  H   GLY A 685      -2.416 -13.956 -23.798  1.00  1.00           H  
ATOM  10014 1HA  GLY A 685      -1.871 -13.529 -21.600  1.00  1.00           H  
ATOM  10015 2HA  GLY A 685      -0.716 -14.834 -21.696  1.00  1.00           H  
ATOM  10016  N   VAL A 686       1.253 -13.329 -21.531  1.00  0.98           N  
ATOM  10017  CA  VAL A 686       2.415 -12.457 -21.374  1.00  0.98           C  
ATOM  10018  C   VAL A 686       3.348 -12.448 -22.575  1.00  0.98           C  
ATOM  10019  O   VAL A 686       4.330 -11.696 -22.639  1.00  0.98           O  
ATOM  10020  CB  VAL A 686       3.204 -12.857 -20.130  1.00  0.98           C  
ATOM  10021  CG1 VAL A 686       2.291 -12.761 -18.953  1.00  0.98           C  
ATOM  10022  CG2 VAL A 686       3.772 -14.267 -20.292  1.00  0.98           C  
ATOM  10023  H   VAL A 686       1.302 -14.282 -21.195  1.00  0.98           H  
ATOM  10024  HA  VAL A 686       2.040 -11.461 -21.216  1.00  0.98           H  
ATOM  10025  HB  VAL A 686       4.022 -12.155 -19.972  1.00  0.98           H  
ATOM  10026 1HG1 VAL A 686       2.852 -13.024 -18.072  1.00  0.98           H  
ATOM  10027 2HG1 VAL A 686       1.924 -11.746 -18.858  1.00  0.98           H  
ATOM  10028 3HG1 VAL A 686       1.454 -13.443 -19.076  1.00  0.98           H  
ATOM  10029 1HG2 VAL A 686       4.331 -14.547 -19.398  1.00  0.98           H  
ATOM  10030 2HG2 VAL A 686       2.956 -14.973 -20.443  1.00  0.98           H  
ATOM  10031 3HG2 VAL A 686       4.437 -14.298 -21.156  1.00  0.98           H  
ATOM  10032  N   PHE A 687       3.065 -13.287 -23.541  1.00  0.96           N  
ATOM  10033  CA  PHE A 687       3.948 -13.392 -24.671  1.00  0.96           C  
ATOM  10034  C   PHE A 687       3.633 -12.352 -25.735  1.00  0.96           C  
ATOM  10035  O   PHE A 687       2.936 -12.622 -26.714  1.00  0.96           O  
ATOM  10036  CB  PHE A 687       3.885 -14.809 -25.187  1.00  0.96           C  
ATOM  10037  CG  PHE A 687       4.407 -15.740 -24.158  1.00  0.96           C  
ATOM  10038  CD1 PHE A 687       3.540 -16.409 -23.307  1.00  0.96           C  
ATOM  10039  CD2 PHE A 687       5.751 -15.918 -23.987  1.00  0.96           C  
ATOM  10040  CE1 PHE A 687       4.021 -17.247 -22.327  1.00  0.96           C  
ATOM  10041  CE2 PHE A 687       6.213 -16.752 -23.004  1.00  0.96           C  
ATOM  10042  CZ  PHE A 687       5.361 -17.416 -22.185  1.00  0.96           C  
ATOM  10043  H   PHE A 687       2.228 -13.873 -23.502  1.00  0.96           H  
ATOM  10044  HA  PHE A 687       4.967 -13.214 -24.329  1.00  0.96           H  
ATOM  10045 1HB  PHE A 687       2.854 -15.081 -25.416  1.00  0.96           H  
ATOM  10046 2HB  PHE A 687       4.469 -14.914 -26.084  1.00  0.96           H  
ATOM  10047  HD1 PHE A 687       2.468 -16.264 -23.419  1.00  0.96           H  
ATOM  10048  HD2 PHE A 687       6.453 -15.388 -24.638  1.00  0.96           H  
ATOM  10049  HE1 PHE A 687       3.333 -17.766 -21.665  1.00  0.96           H  
ATOM  10050  HE2 PHE A 687       7.254 -16.895 -22.877  1.00  0.96           H  
ATOM  10051  HZ  PHE A 687       5.756 -18.074 -21.417  1.00  0.96           H  
ATOM  10052  N   ILE A 688       4.149 -11.146 -25.507  1.00  0.94           N  
ATOM  10053  CA  ILE A 688       3.924 -10.000 -26.387  1.00  0.94           C  
ATOM  10054  C   ILE A 688       5.177  -9.550 -27.135  1.00  0.94           C  
ATOM  10055  O   ILE A 688       6.281  -9.483 -26.581  1.00  0.94           O  
ATOM  10056  CB  ILE A 688       3.394  -8.804 -25.590  1.00  0.94           C  
ATOM  10057  CG1 ILE A 688       3.032  -7.665 -26.488  1.00  0.94           C  
ATOM  10058  CG2 ILE A 688       4.468  -8.351 -24.599  1.00  0.94           C  
ATOM  10059  CD1 ILE A 688       2.187  -6.636 -25.784  1.00  0.94           C  
ATOM  10060  H   ILE A 688       4.667 -11.041 -24.636  1.00  0.94           H  
ATOM  10061  HA  ILE A 688       3.174 -10.280 -27.125  1.00  0.94           H  
ATOM  10062  HB  ILE A 688       2.496  -9.089 -25.089  1.00  0.94           H  
ATOM  10063 1HG1 ILE A 688       3.938  -7.168 -26.817  1.00  0.94           H  
ATOM  10064 2HG1 ILE A 688       2.512  -8.045 -27.353  1.00  0.94           H  
ATOM  10065 1HG2 ILE A 688       4.107  -7.499 -24.039  1.00  0.94           H  
ATOM  10066 2HG2 ILE A 688       4.699  -9.169 -23.922  1.00  0.94           H  
ATOM  10067 3HG2 ILE A 688       5.365  -8.057 -25.144  1.00  0.94           H  
ATOM  10068 1HD1 ILE A 688       1.970  -5.810 -26.455  1.00  0.94           H  
ATOM  10069 2HD1 ILE A 688       1.258  -7.086 -25.441  1.00  0.94           H  
ATOM  10070 3HD1 ILE A 688       2.741  -6.269 -24.936  1.00  0.94           H  
ATOM  10071  N   GLY A 689       4.994  -9.233 -28.404  1.00  0.94           N  
ATOM  10072  CA  GLY A 689       6.066  -8.720 -29.230  1.00  0.94           C  
ATOM  10073  C   GLY A 689       7.211  -9.690 -29.284  1.00  0.94           C  
ATOM  10074  O   GLY A 689       7.007 -10.906 -29.367  1.00  0.94           O  
ATOM  10075  H   GLY A 689       4.073  -9.329 -28.806  1.00  0.94           H  
ATOM  10076 1HA  GLY A 689       5.693  -8.526 -30.238  1.00  0.94           H  
ATOM  10077 2HA  GLY A 689       6.412  -7.767 -28.834  1.00  0.94           H  
ATOM  10078  N   TYR A 690       8.417  -9.167 -29.129  1.00  0.94           N  
ATOM  10079  CA  TYR A 690       9.644  -9.954 -29.177  1.00  0.94           C  
ATOM  10080  C   TYR A 690       9.633 -11.136 -28.201  1.00  0.94           C  
ATOM  10081  O   TYR A 690      10.309 -12.140 -28.434  1.00  0.94           O  
ATOM  10082  CB  TYR A 690      10.817  -9.033 -28.898  1.00  0.94           C  
ATOM  10083  CG  TYR A 690      10.892  -8.676 -27.492  1.00  0.94           C  
ATOM  10084  CD1 TYR A 690      11.702  -9.380 -26.684  1.00  0.94           C  
ATOM  10085  CD2 TYR A 690      10.097  -7.697 -26.992  1.00  0.94           C  
ATOM  10086  CE1 TYR A 690      11.766  -9.111 -25.371  1.00  0.94           C  
ATOM  10087  CE2 TYR A 690      10.133  -7.413 -25.678  1.00  0.94           C  
ATOM  10088  CZ  TYR A 690      10.964  -8.106 -24.853  1.00  0.94           C  
ATOM  10089  OH  TYR A 690      10.960  -7.819 -23.521  1.00  0.94           O  
ATOM  10090  H   TYR A 690       8.491  -8.163 -29.018  1.00  0.94           H  
ATOM  10091  HA  TYR A 690       9.765 -10.352 -30.178  1.00  0.94           H  
ATOM  10092 1HB  TYR A 690      11.748  -9.526 -29.179  1.00  0.94           H  
ATOM  10093 2HB  TYR A 690      10.729  -8.126 -29.484  1.00  0.94           H  
ATOM  10094  HD1 TYR A 690      12.286 -10.161 -27.099  1.00  0.94           H  
ATOM  10095  HD2 TYR A 690       9.427  -7.168 -27.636  1.00  0.94           H  
ATOM  10096  HE1 TYR A 690      12.426  -9.697 -24.763  1.00  0.94           H  
ATOM  10097  HE2 TYR A 690       9.490  -6.655 -25.280  1.00  0.94           H  
ATOM  10098  HH  TYR A 690      10.455  -6.979 -23.381  1.00  0.94           H  
ATOM  10099  N   ARG A 691       8.859 -11.036 -27.113  1.00  0.95           N  
ATOM  10100  CA  ARG A 691       8.803 -12.095 -26.119  1.00  0.95           C  
ATOM  10101  C   ARG A 691       8.165 -13.342 -26.705  1.00  0.95           C  
ATOM  10102  O   ARG A 691       8.479 -14.470 -26.312  1.00  0.95           O  
ATOM  10103  CB  ARG A 691       7.997 -11.651 -24.925  1.00  0.95           C  
ATOM  10104  CG  ARG A 691       8.640 -10.590 -24.114  1.00  0.95           C  
ATOM  10105  CD  ARG A 691       7.788 -10.151 -23.021  1.00  0.95           C  
ATOM  10106  NE  ARG A 691       8.433  -9.174 -22.178  1.00  0.95           N  
ATOM  10107  CZ  ARG A 691       7.924  -8.785 -21.004  1.00  0.95           C  
ATOM  10108  NH1 ARG A 691       6.793  -9.309 -20.592  1.00  0.95           N  
ATOM  10109  NH2 ARG A 691       8.539  -7.894 -20.256  1.00  0.95           N  
ATOM  10110  H   ARG A 691       8.265 -10.216 -26.978  1.00  0.95           H  
ATOM  10111  HA  ARG A 691       9.820 -12.327 -25.799  1.00  0.95           H  
ATOM  10112 1HB  ARG A 691       7.032 -11.304 -25.240  1.00  0.95           H  
ATOM  10113 2HB  ARG A 691       7.826 -12.498 -24.285  1.00  0.95           H  
ATOM  10114 1HG  ARG A 691       9.605 -10.929 -23.722  1.00  0.95           H  
ATOM  10115 2HG  ARG A 691       8.777  -9.747 -24.764  1.00  0.95           H  
ATOM  10116 1HD  ARG A 691       6.912  -9.685 -23.452  1.00  0.95           H  
ATOM  10117 2HD  ARG A 691       7.473 -10.981 -22.414  1.00  0.95           H  
ATOM  10118  HE  ARG A 691       9.311  -8.753 -22.509  1.00  0.95           H  
ATOM  10119 1HH1 ARG A 691       6.314 -10.002 -21.166  1.00  0.95           H  
ATOM  10120 2HH1 ARG A 691       6.409  -9.029 -19.701  1.00  0.95           H  
ATOM  10121 1HH2 ARG A 691       9.410  -7.474 -20.557  1.00  0.95           H  
ATOM  10122 2HH2 ARG A 691       8.136  -7.619 -19.373  1.00  0.95           H  
ATOM  10123  N   ALA A 692       7.221 -13.126 -27.622  1.00  0.98           N  
ATOM  10124  CA  ALA A 692       6.499 -14.198 -28.272  1.00  0.98           C  
ATOM  10125  C   ALA A 692       7.367 -14.833 -29.313  1.00  0.98           C  
ATOM  10126  O   ALA A 692       7.427 -16.051 -29.430  1.00  0.98           O  
ATOM  10127  CB  ALA A 692       5.259 -13.671 -28.935  1.00  0.98           C  
ATOM  10128  H   ALA A 692       7.035 -12.174 -27.929  1.00  0.98           H  
ATOM  10129  HA  ALA A 692       6.242 -14.949 -27.529  1.00  0.98           H  
ATOM  10130 1HB  ALA A 692       4.727 -14.492 -29.419  1.00  0.98           H  
ATOM  10131 2HB  ALA A 692       4.634 -13.220 -28.220  1.00  0.98           H  
ATOM  10132 3HB  ALA A 692       5.544 -12.931 -29.669  1.00  0.98           H  
ATOM  10133  N   TRP A 693       8.105 -13.993 -30.033  1.00  1.02           N  
ATOM  10134  CA  TRP A 693       8.966 -14.488 -31.102  1.00  1.02           C  
ATOM  10135  C   TRP A 693      10.041 -15.373 -30.480  1.00  1.02           C  
ATOM  10136  O   TRP A 693      10.378 -16.447 -30.993  1.00  1.02           O  
ATOM  10137  CB  TRP A 693       9.584 -13.300 -31.846  1.00  1.02           C  
ATOM  10138  CG  TRP A 693       8.569 -12.530 -32.670  1.00  1.02           C  
ATOM  10139  CD1 TRP A 693       7.931 -11.431 -32.278  1.00  1.02           C  
ATOM  10140  CD2 TRP A 693       8.123 -12.766 -34.001  1.00  1.02           C  
ATOM  10141  NE1 TRP A 693       7.098 -10.988 -33.236  1.00  1.02           N  
ATOM  10142  CE2 TRP A 693       7.207 -11.781 -34.296  1.00  1.02           C  
ATOM  10143  CE3 TRP A 693       8.417 -13.690 -34.935  1.00  1.02           C  
ATOM  10144  CZ2 TRP A 693       6.597 -11.715 -35.469  1.00  1.02           C  
ATOM  10145  CZ3 TRP A 693       7.780 -13.638 -36.148  1.00  1.02           C  
ATOM  10146  CH2 TRP A 693       6.901 -12.678 -36.407  1.00  1.02           C  
ATOM  10147  H   TRP A 693       8.011 -12.991 -29.851  1.00  1.02           H  
ATOM  10148  HA  TRP A 693       8.369 -15.080 -31.789  1.00  1.02           H  
ATOM  10149 1HB  TRP A 693      10.042 -12.622 -31.133  1.00  1.02           H  
ATOM  10150 2HB  TRP A 693      10.369 -13.662 -32.513  1.00  1.02           H  
ATOM  10151  HD1 TRP A 693       8.059 -10.989 -31.364  1.00  1.02           H  
ATOM  10152  HE1 TRP A 693       6.500 -10.174 -33.168  1.00  1.02           H  
ATOM  10153  HE3 TRP A 693       9.142 -14.443 -34.719  1.00  1.02           H  
ATOM  10154  HZ2 TRP A 693       5.878 -10.926 -35.671  1.00  1.02           H  
ATOM  10155  HZ3 TRP A 693       8.015 -14.389 -36.898  1.00  1.02           H  
ATOM  10156  HH2 TRP A 693       6.419 -12.658 -37.381  1.00  1.02           H  
ATOM  10157  N   ASP A 694      10.511 -14.958 -29.300  1.00  1.07           N  
ATOM  10158  CA  ASP A 694      11.485 -15.714 -28.536  1.00  1.07           C  
ATOM  10159  C   ASP A 694      10.894 -17.049 -28.069  1.00  1.07           C  
ATOM  10160  O   ASP A 694      11.400 -18.117 -28.422  1.00  1.07           O  
ATOM  10161  CB  ASP A 694      11.941 -14.865 -27.325  1.00  1.07           C  
ATOM  10162  CG  ASP A 694      13.026 -15.471 -26.420  1.00  1.07           C  
ATOM  10163  OD1 ASP A 694      14.128 -15.742 -26.888  1.00  1.07           O  
ATOM  10164  OD2 ASP A 694      12.758 -15.602 -25.228  1.00  1.07           O  
ATOM  10165  H   ASP A 694      10.210 -14.055 -28.935  1.00  1.07           H  
ATOM  10166  HA  ASP A 694      12.344 -15.918 -29.172  1.00  1.07           H  
ATOM  10167 1HB  ASP A 694      12.297 -13.897 -27.687  1.00  1.07           H  
ATOM  10168 2HB  ASP A 694      11.073 -14.652 -26.702  1.00  1.07           H  
ATOM  10169  N   LYS A 695       9.775 -17.006 -27.340  1.00  1.13           N  
ATOM  10170  CA  LYS A 695       9.213 -18.226 -26.769  1.00  1.13           C  
ATOM  10171  C   LYS A 695       8.742 -19.243 -27.802  1.00  1.13           C  
ATOM  10172  O   LYS A 695       8.900 -20.450 -27.611  1.00  1.13           O  
ATOM  10173  CB  LYS A 695       8.025 -17.900 -25.880  1.00  1.13           C  
ATOM  10174  CG  LYS A 695       7.464 -19.106 -25.136  1.00  1.13           C  
ATOM  10175  CD  LYS A 695       8.435 -19.561 -24.043  1.00  1.13           C  
ATOM  10176  CE  LYS A 695       7.832 -20.636 -23.167  1.00  1.13           C  
ATOM  10177  NZ  LYS A 695       8.773 -21.048 -22.086  1.00  1.13           N  
ATOM  10178  H   LYS A 695       9.341 -16.111 -27.113  1.00  1.13           H  
ATOM  10179  HA  LYS A 695       9.987 -18.700 -26.167  1.00  1.13           H  
ATOM  10180 1HB  LYS A 695       8.322 -17.148 -25.153  1.00  1.13           H  
ATOM  10181 2HB  LYS A 695       7.224 -17.467 -26.489  1.00  1.13           H  
ATOM  10182 1HG  LYS A 695       6.493 -18.884 -24.713  1.00  1.13           H  
ATOM  10183 2HG  LYS A 695       7.340 -19.922 -25.848  1.00  1.13           H  
ATOM  10184 1HD  LYS A 695       9.347 -19.944 -24.501  1.00  1.13           H  
ATOM  10185 2HD  LYS A 695       8.699 -18.722 -23.406  1.00  1.13           H  
ATOM  10186 1HE  LYS A 695       6.923 -20.249 -22.718  1.00  1.13           H  
ATOM  10187 2HE  LYS A 695       7.586 -21.505 -23.773  1.00  1.13           H  
ATOM  10188 1HZ  LYS A 695       8.345 -21.760 -21.511  1.00  1.13           H  
ATOM  10189 2HZ  LYS A 695       9.621 -21.411 -22.492  1.00  1.13           H  
ATOM  10190 3HZ  LYS A 695       8.997 -20.222 -21.509  1.00  1.13           H  
ATOM  10191  N   GLU A 696       8.151 -18.767 -28.890  1.00  1.17           N  
ATOM  10192  CA  GLU A 696       7.588 -19.653 -29.893  1.00  1.17           C  
ATOM  10193  C   GLU A 696       8.567 -20.046 -30.998  1.00  1.17           C  
ATOM  10194  O   GLU A 696       8.170 -20.724 -31.945  1.00  1.17           O  
ATOM  10195  CB  GLU A 696       6.334 -19.025 -30.513  1.00  1.17           C  
ATOM  10196  CG  GLU A 696       5.174 -18.821 -29.517  1.00  1.17           C  
ATOM  10197  CD  GLU A 696       3.917 -18.307 -30.170  1.00  1.17           C  
ATOM  10198  OE1 GLU A 696       3.631 -18.758 -31.261  1.00  1.17           O  
ATOM  10199  OE2 GLU A 696       3.256 -17.471 -29.605  1.00  1.17           O  
ATOM  10200  H   GLU A 696       8.050 -17.760 -29.017  1.00  1.17           H  
ATOM  10201  HA  GLU A 696       7.283 -20.569 -29.389  1.00  1.17           H  
ATOM  10202 1HB  GLU A 696       6.588 -18.051 -30.929  1.00  1.17           H  
ATOM  10203 2HB  GLU A 696       5.976 -19.649 -31.331  1.00  1.17           H  
ATOM  10204 1HG  GLU A 696       4.959 -19.767 -29.024  1.00  1.17           H  
ATOM  10205 2HG  GLU A 696       5.498 -18.108 -28.755  1.00  1.17           H  
ATOM  10206  N   ASP A 697       9.830 -19.608 -30.908  1.00  1.19           N  
ATOM  10207  CA  ASP A 697      10.826 -19.911 -31.938  1.00  1.19           C  
ATOM  10208  C   ASP A 697      10.350 -19.493 -33.340  1.00  1.19           C  
ATOM  10209  O   ASP A 697      10.393 -20.282 -34.286  1.00  1.19           O  
ATOM  10210  CB  ASP A 697      11.185 -21.408 -31.921  1.00  1.19           C  
ATOM  10211  CG  ASP A 697      12.511 -21.749 -32.659  1.00  1.19           C  
ATOM  10212  OD1 ASP A 697      13.360 -20.891 -32.744  1.00  1.19           O  
ATOM  10213  OD2 ASP A 697      12.656 -22.869 -33.105  1.00  1.19           O  
ATOM  10214  H   ASP A 697      10.133 -19.064 -30.096  1.00  1.19           H  
ATOM  10215  HA  ASP A 697      11.727 -19.340 -31.708  1.00  1.19           H  
ATOM  10216 1HB  ASP A 697      11.265 -21.744 -30.887  1.00  1.19           H  
ATOM  10217 2HB  ASP A 697      10.380 -21.978 -32.387  1.00  1.19           H  
ATOM  10218  N   ARG A 698       9.896 -18.246 -33.464  1.00  1.17           N  
ATOM  10219  CA  ARG A 698       9.419 -17.702 -34.737  1.00  1.17           C  
ATOM  10220  C   ARG A 698      10.459 -16.724 -35.274  1.00  1.17           C  
ATOM  10221  O   ARG A 698      11.211 -16.136 -34.495  1.00  1.17           O  
ATOM  10222  CB  ARG A 698       8.097 -16.961 -34.557  1.00  1.17           C  
ATOM  10223  CG  ARG A 698       6.848 -17.727 -34.196  1.00  1.17           C  
ATOM  10224  CD  ARG A 698       5.732 -16.727 -33.856  1.00  1.17           C  
ATOM  10225  NE  ARG A 698       4.467 -17.368 -33.528  1.00  1.17           N  
ATOM  10226  CZ  ARG A 698       3.408 -17.533 -34.343  1.00  1.17           C  
ATOM  10227  NH1 ARG A 698       3.370 -17.042 -35.567  1.00  1.17           N  
ATOM  10228  NH2 ARG A 698       2.378 -18.194 -33.862  1.00  1.17           N  
ATOM  10229  H   ARG A 698       9.909 -17.647 -32.635  1.00  1.17           H  
ATOM  10230  HA  ARG A 698       9.287 -18.515 -35.450  1.00  1.17           H  
ATOM  10231 1HB  ARG A 698       8.216 -16.240 -33.769  1.00  1.17           H  
ATOM  10232 2HB  ARG A 698       7.866 -16.430 -35.471  1.00  1.17           H  
ATOM  10233 1HG  ARG A 698       6.528 -18.339 -35.038  1.00  1.17           H  
ATOM  10234 2HG  ARG A 698       7.036 -18.364 -33.333  1.00  1.17           H  
ATOM  10235 1HD  ARG A 698       6.040 -16.133 -32.993  1.00  1.17           H  
ATOM  10236 2HD  ARG A 698       5.564 -16.059 -34.704  1.00  1.17           H  
ATOM  10237  HE  ARG A 698       4.374 -17.793 -32.603  1.00  1.17           H  
ATOM  10238 1HH1 ARG A 698       4.142 -16.478 -35.942  1.00  1.17           H  
ATOM  10239 2HH1 ARG A 698       2.549 -17.173 -36.141  1.00  1.17           H  
ATOM  10240 1HH2 ARG A 698       2.444 -18.545 -32.894  1.00  1.17           H  
ATOM  10241 2HH2 ARG A 698       1.554 -18.340 -34.421  1.00  1.17           H  
ATOM  10242  N   THR A 699      10.500 -16.522 -36.590  1.00  1.13           N  
ATOM  10243  CA  THR A 699      11.450 -15.558 -37.134  1.00  1.13           C  
ATOM  10244  C   THR A 699      10.773 -14.297 -37.705  1.00  1.13           C  
ATOM  10245  O   THR A 699      10.003 -14.403 -38.660  1.00  1.13           O  
ATOM  10246  CB  THR A 699      12.293 -16.198 -38.244  1.00  1.13           C  
ATOM  10247  OG1 THR A 699      13.021 -17.310 -37.706  1.00  1.13           O  
ATOM  10248  CG2 THR A 699      13.265 -15.184 -38.808  1.00  1.13           C  
ATOM  10249  H   THR A 699       9.881 -17.032 -37.206  1.00  1.13           H  
ATOM  10250  HA  THR A 699      12.134 -15.307 -36.341  1.00  1.13           H  
ATOM  10251  HB  THR A 699      11.641 -16.549 -39.041  1.00  1.13           H  
ATOM  10252  HG1 THR A 699      13.493 -17.030 -36.915  1.00  1.13           H  
ATOM  10253 1HG2 THR A 699      13.863 -15.644 -39.594  1.00  1.13           H  
ATOM  10254 2HG2 THR A 699      12.710 -14.345 -39.221  1.00  1.13           H  
ATOM  10255 3HG2 THR A 699      13.921 -14.827 -38.017  1.00  1.13           H  
ATOM  10256  N   PRO A 700      10.993 -13.109 -37.110  1.00  1.06           N  
ATOM  10257  CA  PRO A 700      10.465 -11.831 -37.533  1.00  1.06           C  
ATOM  10258  C   PRO A 700      11.274 -11.329 -38.687  1.00  1.06           C  
ATOM  10259  O   PRO A 700      12.360 -11.851 -38.933  1.00  1.06           O  
ATOM  10260  CB  PRO A 700      10.639 -10.975 -36.314  1.00  1.06           C  
ATOM  10261  CG  PRO A 700      11.864 -11.509 -35.642  1.00  1.06           C  
ATOM  10262  CD  PRO A 700      11.835 -13.008 -35.893  1.00  1.06           C  
ATOM  10263  HA  PRO A 700       9.412 -11.934 -37.811  1.00  1.06           H  
ATOM  10264 1HB  PRO A 700      10.735  -9.921 -36.618  1.00  1.06           H  
ATOM  10265 2HB  PRO A 700       9.755 -11.067 -35.711  1.00  1.06           H  
ATOM  10266 1HG  PRO A 700      12.758 -11.032 -36.051  1.00  1.06           H  
ATOM  10267 2HG  PRO A 700      11.832 -11.266 -34.570  1.00  1.06           H  
ATOM  10268 1HD  PRO A 700      12.868 -13.321 -36.094  1.00  1.06           H  
ATOM  10269 2HD  PRO A 700      11.383 -13.541 -35.042  1.00  1.06           H  
ATOM  10270  N   THR A 701      10.793 -10.307 -39.380  1.00  0.99           N  
ATOM  10271  CA  THR A 701      11.635  -9.732 -40.400  1.00  0.99           C  
ATOM  10272  C   THR A 701      12.558  -8.697 -39.749  1.00  0.99           C  
ATOM  10273  O   THR A 701      13.780  -8.760 -39.908  1.00  0.99           O  
ATOM  10274  CB  THR A 701      10.791  -9.092 -41.512  1.00  0.99           C  
ATOM  10275  OG1 THR A 701       9.926 -10.073 -42.104  1.00  0.99           O  
ATOM  10276  CG2 THR A 701      11.688  -8.585 -42.547  1.00  0.99           C  
ATOM  10277  H   THR A 701       9.890  -9.875 -39.190  1.00  0.99           H  
ATOM  10278  HA  THR A 701      12.251 -10.513 -40.842  1.00  0.99           H  
ATOM  10279  HB  THR A 701      10.204  -8.272 -41.114  1.00  0.99           H  
ATOM  10280  HG1 THR A 701       9.300 -10.376 -41.444  1.00  0.99           H  
ATOM  10281 1HG2 THR A 701      11.105  -8.123 -43.335  1.00  0.99           H  
ATOM  10282 2HG2 THR A 701      12.338  -7.873 -42.102  1.00  0.99           H  
ATOM  10283 3HG2 THR A 701      12.275  -9.403 -42.951  1.00  0.99           H  
ATOM  10284  N   TYR A 702      11.968  -7.763 -38.988  1.00  0.92           N  
ATOM  10285  CA  TYR A 702      12.743  -6.703 -38.326  1.00  0.92           C  
ATOM  10286  C   TYR A 702      12.439  -6.539 -36.821  1.00  0.92           C  
ATOM  10287  O   TYR A 702      11.502  -5.809 -36.485  1.00  0.92           O  
ATOM  10288  CB  TYR A 702      12.616  -5.342 -38.999  1.00  0.92           C  
ATOM  10289  CG  TYR A 702      12.923  -5.389 -40.415  1.00  0.92           C  
ATOM  10290  CD1 TYR A 702      11.968  -5.029 -41.365  1.00  0.92           C  
ATOM  10291  CD2 TYR A 702      14.157  -5.859 -40.791  1.00  0.92           C  
ATOM  10292  CE1 TYR A 702      12.295  -5.105 -42.703  1.00  0.92           C  
ATOM  10293  CE2 TYR A 702      14.482  -5.949 -42.105  1.00  0.92           C  
ATOM  10294  CZ  TYR A 702      13.571  -5.565 -43.060  1.00  0.92           C  
ATOM  10295  OH  TYR A 702      13.932  -5.624 -44.347  1.00  0.92           O  
ATOM  10296  H   TYR A 702      10.951  -7.789 -38.912  1.00  0.92           H  
ATOM  10297  HA  TYR A 702      13.786  -6.954 -38.452  1.00  0.92           H  
ATOM  10298 1HB  TYR A 702      11.668  -4.900 -38.856  1.00  0.92           H  
ATOM  10299 2HB  TYR A 702      13.342  -4.669 -38.541  1.00  0.92           H  
ATOM  10300  HD1 TYR A 702      10.980  -4.678 -41.055  1.00  0.92           H  
ATOM  10301  HD2 TYR A 702      14.877  -6.157 -40.031  1.00  0.92           H  
ATOM  10302  HE1 TYR A 702      11.577  -4.813 -43.465  1.00  0.92           H  
ATOM  10303  HE2 TYR A 702      15.465  -6.310 -42.398  1.00  0.92           H  
ATOM  10304  HH  TYR A 702      14.847  -5.912 -44.400  1.00  0.92           H  
ATOM  10305  N   PRO A 703      13.124  -7.244 -35.901  1.00  0.87           N  
ATOM  10306  CA  PRO A 703      12.897  -7.212 -34.461  1.00  0.87           C  
ATOM  10307  C   PRO A 703      13.253  -5.852 -33.909  1.00  0.87           C  
ATOM  10308  O   PRO A 703      13.933  -5.071 -34.576  1.00  0.87           O  
ATOM  10309  CB  PRO A 703      13.802  -8.335 -33.926  1.00  0.87           C  
ATOM  10310  CG  PRO A 703      14.877  -8.502 -34.968  1.00  0.87           C  
ATOM  10311  CD  PRO A 703      14.206  -8.178 -36.309  1.00  0.87           C  
ATOM  10312  HA  PRO A 703      11.856  -7.425 -34.240  1.00  0.87           H  
ATOM  10313 1HB  PRO A 703      14.210  -8.050 -32.946  1.00  0.87           H  
ATOM  10314 2HB  PRO A 703      13.209  -9.248 -33.771  1.00  0.87           H  
ATOM  10315 1HG  PRO A 703      15.733  -7.855 -34.738  1.00  0.87           H  
ATOM  10316 2HG  PRO A 703      15.248  -9.532 -34.952  1.00  0.87           H  
ATOM  10317 1HD  PRO A 703      14.962  -7.711 -36.930  1.00  0.87           H  
ATOM  10318 2HD  PRO A 703      13.787  -9.074 -36.786  1.00  0.87           H  
ATOM  10319  N   PHE A 704      12.809  -5.581 -32.683  1.00  0.84           N  
ATOM  10320  CA  PHE A 704      13.010  -4.292 -32.018  1.00  0.84           C  
ATOM  10321  C   PHE A 704      14.417  -3.732 -32.188  1.00  0.84           C  
ATOM  10322  O   PHE A 704      14.634  -2.596 -32.615  1.00  0.84           O  
ATOM  10323  CB  PHE A 704      12.857  -4.466 -30.497  1.00  0.84           C  
ATOM  10324  CG  PHE A 704      11.518  -4.542 -29.907  1.00  0.84           C  
ATOM  10325  CD1 PHE A 704      10.547  -5.365 -30.380  1.00  0.84           C  
ATOM  10326  CD2 PHE A 704      11.265  -3.793 -28.793  1.00  0.84           C  
ATOM  10327  CE1 PHE A 704       9.333  -5.425 -29.729  1.00  0.84           C  
ATOM  10328  CE2 PHE A 704      10.106  -3.830 -28.159  1.00  0.84           C  
ATOM  10329  CZ  PHE A 704       9.131  -4.641 -28.602  1.00  0.84           C  
ATOM  10330  H   PHE A 704      12.269  -6.283 -32.197  1.00  0.84           H  
ATOM  10331  HA  PHE A 704      12.272  -3.586 -32.393  1.00  0.84           H  
ATOM  10332 1HB  PHE A 704      13.389  -5.364 -30.193  1.00  0.84           H  
ATOM  10333 2HB  PHE A 704      13.370  -3.645 -30.021  1.00  0.84           H  
ATOM  10334  HD1 PHE A 704      10.745  -5.967 -31.254  1.00  0.84           H  
ATOM  10335  HD2 PHE A 704      12.022  -3.170 -28.414  1.00  0.84           H  
ATOM  10336  HE1 PHE A 704       8.544  -6.086 -30.098  1.00  0.84           H  
ATOM  10337  HE2 PHE A 704       9.964  -3.207 -27.287  1.00  0.84           H  
ATOM  10338  HZ  PHE A 704       8.213  -4.667 -28.064  1.00  0.84           H  
ATOM  10339  N   GLY A 705      15.409  -4.537 -31.918  1.00  0.81           N  
ATOM  10340  CA  GLY A 705      16.752  -4.012 -31.932  1.00  0.81           C  
ATOM  10341  C   GLY A 705      17.433  -3.998 -33.297  1.00  0.81           C  
ATOM  10342  O   GLY A 705      18.625  -3.719 -33.405  1.00  0.81           O  
ATOM  10343  H   GLY A 705      15.236  -5.489 -31.641  1.00  0.81           H  
ATOM  10344 1HA  GLY A 705      16.714  -3.013 -31.533  1.00  0.81           H  
ATOM  10345 2HA  GLY A 705      17.345  -4.557 -31.232  1.00  0.81           H  
ATOM  10346  N   HIS A 706      16.702  -4.241 -34.367  1.00  0.79           N  
ATOM  10347  CA  HIS A 706      17.360  -4.320 -35.657  1.00  0.79           C  
ATOM  10348  C   HIS A 706      17.615  -2.988 -36.353  1.00  0.79           C  
ATOM  10349  O   HIS A 706      17.713  -2.937 -37.574  1.00  0.79           O  
ATOM  10350  CB  HIS A 706      16.559  -5.160 -36.625  1.00  0.79           C  
ATOM  10351  CG  HIS A 706      17.239  -5.235 -37.941  1.00  0.79           C  
ATOM  10352  ND1 HIS A 706      18.325  -6.065 -38.206  1.00  0.79           N  
ATOM  10353  CD2 HIS A 706      17.039  -4.514 -39.043  1.00  0.79           C  
ATOM  10354  CE1 HIS A 706      18.733  -5.839 -39.450  1.00  0.79           C  
ATOM  10355  NE2 HIS A 706      17.969  -4.902 -39.964  1.00  0.79           N  
ATOM  10356  H   HIS A 706      15.699  -4.419 -34.294  1.00  0.79           H  
ATOM  10357  HA  HIS A 706      18.322  -4.806 -35.516  1.00  0.79           H  
ATOM  10358 1HB  HIS A 706      16.458  -6.154 -36.233  1.00  0.79           H  
ATOM  10359 2HB  HIS A 706      15.556  -4.744 -36.758  1.00  0.79           H  
ATOM  10360  HD2 HIS A 706      16.286  -3.749 -39.156  1.00  0.79           H  
ATOM  10361  HE1 HIS A 706      19.567  -6.326 -39.957  1.00  0.79           H  
ATOM  10362  HE2 HIS A 706      18.053  -4.489 -40.892  1.00  0.79           H  
ATOM  10363  N   GLY A 707      17.703  -1.905 -35.612  1.00  0.78           N  
ATOM  10364  CA  GLY A 707      18.006  -0.643 -36.258  1.00  0.78           C  
ATOM  10365  C   GLY A 707      19.479  -0.533 -36.616  1.00  0.78           C  
ATOM  10366  O   GLY A 707      20.354  -1.036 -35.904  1.00  0.78           O  
ATOM  10367  H   GLY A 707      17.612  -1.982 -34.611  1.00  0.78           H  
ATOM  10368 1HA  GLY A 707      17.413  -0.553 -37.165  1.00  0.78           H  
ATOM  10369 2HA  GLY A 707      17.730   0.175 -35.615  1.00  0.78           H  
ATOM  10370  N   LEU A 708      19.732   0.161 -37.710  1.00  0.77           N  
ATOM  10371  CA  LEU A 708      21.048   0.413 -38.247  1.00  0.77           C  
ATOM  10372  C   LEU A 708      21.369   1.903 -38.325  1.00  0.77           C  
ATOM  10373  O   LEU A 708      20.502   2.798 -38.189  1.00  0.77           O  
ATOM  10374  CB  LEU A 708      21.193  -0.172 -39.666  1.00  0.77           C  
ATOM  10375  CG  LEU A 708      20.854  -1.655 -39.874  1.00  0.77           C  
ATOM  10376  CD1 LEU A 708      20.966  -1.931 -41.359  1.00  0.77           C  
ATOM  10377  CD2 LEU A 708      21.763  -2.555 -39.053  1.00  0.77           C  
ATOM  10378  H   LEU A 708      18.943   0.503 -38.227  1.00  0.77           H  
ATOM  10379  HA  LEU A 708      21.780  -0.063 -37.597  1.00  0.77           H  
ATOM  10380 1HB  LEU A 708      20.562   0.380 -40.328  1.00  0.77           H  
ATOM  10381 2HB  LEU A 708      22.222  -0.024 -39.997  1.00  0.77           H  
ATOM  10382  HG  LEU A 708      19.812  -1.837 -39.577  1.00  0.77           H  
ATOM  10383 1HD1 LEU A 708      20.696  -2.967 -41.559  1.00  0.77           H  
ATOM  10384 2HD1 LEU A 708      20.293  -1.267 -41.890  1.00  0.77           H  
ATOM  10385 3HD1 LEU A 708      21.986  -1.746 -41.690  1.00  0.77           H  
ATOM  10386 1HD2 LEU A 708      21.493  -3.598 -39.231  1.00  0.77           H  
ATOM  10387 2HD2 LEU A 708      22.799  -2.390 -39.347  1.00  0.77           H  
ATOM  10388 3HD2 LEU A 708      21.643  -2.327 -37.993  1.00  0.77           H  
ATOM  10389  N   GLY A 709      22.648   2.141 -38.551  1.00  0.76           N  
ATOM  10390  CA  GLY A 709      23.177   3.452 -38.838  1.00  0.76           C  
ATOM  10391  C   GLY A 709      24.014   3.410 -40.125  1.00  0.76           C  
ATOM  10392  O   GLY A 709      23.793   2.569 -41.011  1.00  0.76           O  
ATOM  10393  H   GLY A 709      23.286   1.357 -38.578  1.00  0.76           H  
ATOM  10394 1HA  GLY A 709      22.368   4.172 -38.942  1.00  0.76           H  
ATOM  10395 2HA  GLY A 709      23.793   3.765 -38.004  1.00  0.76           H  
ATOM  10396  N   TYR A 710      24.996   4.303 -40.180  1.00  0.75           N  
ATOM  10397  CA  TYR A 710      25.940   4.464 -41.271  1.00  0.75           C  
ATOM  10398  C   TYR A 710      27.302   3.978 -40.790  1.00  0.75           C  
ATOM  10399  O   TYR A 710      28.207   3.712 -41.585  1.00  0.75           O  
ATOM  10400  CB  TYR A 710      26.011   5.928 -41.697  1.00  0.75           C  
ATOM  10401  CG  TYR A 710      24.715   6.455 -42.232  1.00  0.75           C  
ATOM  10402  CD1 TYR A 710      24.408   7.803 -42.173  1.00  0.75           C  
ATOM  10403  CD2 TYR A 710      23.836   5.580 -42.794  1.00  0.75           C  
ATOM  10404  CE1 TYR A 710      23.211   8.237 -42.693  1.00  0.75           C  
ATOM  10405  CE2 TYR A 710      22.671   6.011 -43.294  1.00  0.75           C  
ATOM  10406  CZ  TYR A 710      22.344   7.311 -43.259  1.00  0.75           C  
ATOM  10407  OH  TYR A 710      21.155   7.707 -43.782  1.00  0.75           O  
ATOM  10408  H   TYR A 710      25.107   4.918 -39.386  1.00  0.75           H  
ATOM  10409  HA  TYR A 710      25.631   3.845 -42.114  1.00  0.75           H  
ATOM  10410 1HB  TYR A 710      26.302   6.541 -40.836  1.00  0.75           H  
ATOM  10411 2HB  TYR A 710      26.777   6.048 -42.461  1.00  0.75           H  
ATOM  10412  HD1 TYR A 710      25.103   8.513 -41.725  1.00  0.75           H  
ATOM  10413  HD2 TYR A 710      24.082   4.526 -42.843  1.00  0.75           H  
ATOM  10414  HE1 TYR A 710      22.948   9.294 -42.656  1.00  0.75           H  
ATOM  10415  HE2 TYR A 710      21.994   5.311 -43.737  1.00  0.75           H  
ATOM  10416  HH  TYR A 710      21.079   8.667 -43.670  1.00  0.75           H  
ATOM  10417  N   THR A 711      27.417   3.860 -39.468  1.00  0.74           N  
ATOM  10418  CA  THR A 711      28.631   3.443 -38.792  1.00  0.74           C  
ATOM  10419  C   THR A 711      28.555   1.991 -38.320  1.00  0.74           C  
ATOM  10420  O   THR A 711      27.479   1.486 -38.000  1.00  0.74           O  
ATOM  10421  CB  THR A 711      28.837   4.345 -37.568  1.00  0.74           C  
ATOM  10422  OG1 THR A 711      27.715   4.191 -36.696  1.00  0.74           O  
ATOM  10423  CG2 THR A 711      28.915   5.771 -37.986  1.00  0.74           C  
ATOM  10424  H   THR A 711      26.624   4.142 -38.892  1.00  0.74           H  
ATOM  10425  HA  THR A 711      29.470   3.546 -39.477  1.00  0.74           H  
ATOM  10426  HB  THR A 711      29.743   4.050 -37.045  1.00  0.74           H  
ATOM  10427  HG1 THR A 711      26.949   4.676 -37.055  1.00  0.74           H  
ATOM  10428 1HG2 THR A 711      29.042   6.392 -37.105  1.00  0.74           H  
ATOM  10429 2HG2 THR A 711      29.761   5.891 -38.652  1.00  0.74           H  
ATOM  10430 3HG2 THR A 711      28.001   6.061 -38.498  1.00  0.74           H  
ATOM  10431  N   ASP A 712      29.715   1.354 -38.220  1.00  0.73           N  
ATOM  10432  CA  ASP A 712      29.850  -0.001 -37.696  1.00  0.73           C  
ATOM  10433  C   ASP A 712      30.309   0.013 -36.242  1.00  0.73           C  
ATOM  10434  O   ASP A 712      31.333   0.625 -35.928  1.00  0.73           O  
ATOM  10435  CB  ASP A 712      30.839  -0.794 -38.545  1.00  0.73           C  
ATOM  10436  CG  ASP A 712      30.306  -1.117 -39.952  1.00  0.73           C  
ATOM  10437  OD1 ASP A 712      29.129  -1.346 -40.088  1.00  0.73           O  
ATOM  10438  OD2 ASP A 712      31.083  -1.110 -40.875  1.00  0.73           O  
ATOM  10439  H   ASP A 712      30.550   1.832 -38.517  1.00  0.73           H  
ATOM  10440  HA  ASP A 712      28.876  -0.491 -37.743  1.00  0.73           H  
ATOM  10441 1HB  ASP A 712      31.774  -0.233 -38.637  1.00  0.73           H  
ATOM  10442 2HB  ASP A 712      31.074  -1.730 -38.038  1.00  0.73           H  
ATOM  10443  N   TRP A 713      29.562  -0.633 -35.350  1.00  0.71           N  
ATOM  10444  CA  TRP A 713      29.959  -0.653 -33.941  1.00  0.71           C  
ATOM  10445  C   TRP A 713      30.329  -2.044 -33.433  1.00  0.71           C  
ATOM  10446  O   TRP A 713      29.787  -3.062 -33.877  1.00  0.71           O  
ATOM  10447  CB  TRP A 713      28.858  -0.070 -33.065  1.00  0.71           C  
ATOM  10448  CG  TRP A 713      28.658   1.404 -33.233  1.00  0.71           C  
ATOM  10449  CD1 TRP A 713      28.230   2.023 -34.342  1.00  0.71           C  
ATOM  10450  CD2 TRP A 713      28.801   2.446 -32.236  1.00  0.71           C  
ATOM  10451  NE1 TRP A 713      28.120   3.352 -34.127  1.00  0.71           N  
ATOM  10452  CE2 TRP A 713      28.439   3.632 -32.845  1.00  0.71           C  
ATOM  10453  CE3 TRP A 713      29.178   2.460 -30.905  1.00  0.71           C  
ATOM  10454  CZ2 TRP A 713      28.425   4.823 -32.170  1.00  0.71           C  
ATOM  10455  CZ3 TRP A 713      29.152   3.667 -30.222  1.00  0.71           C  
ATOM  10456  CH2 TRP A 713      28.775   4.803 -30.843  1.00  0.71           C  
ATOM  10457  H   TRP A 713      28.719  -1.107 -35.646  1.00  0.71           H  
ATOM  10458  HA  TRP A 713      30.829  -0.021 -33.838  1.00  0.71           H  
ATOM  10459 1HB  TRP A 713      27.914  -0.571 -33.276  1.00  0.71           H  
ATOM  10460 2HB  TRP A 713      29.096  -0.260 -32.014  1.00  0.71           H  
ATOM  10461  HD1 TRP A 713      28.004   1.537 -35.289  1.00  0.71           H  
ATOM  10462  HE1 TRP A 713      27.826   3.981 -34.845  1.00  0.71           H  
ATOM  10463  HE3 TRP A 713      29.464   1.543 -30.421  1.00  0.71           H  
ATOM  10464  HZ2 TRP A 713      28.137   5.746 -32.643  1.00  0.71           H  
ATOM  10465  HZ3 TRP A 713      29.431   3.687 -29.181  1.00  0.71           H  
ATOM  10466  HH2 TRP A 713      28.753   5.725 -30.276  1.00  0.71           H  
ATOM  10467  N   THR A 714      31.261  -2.052 -32.486  1.00  0.69           N  
ATOM  10468  CA  THR A 714      31.757  -3.241 -31.805  1.00  0.69           C  
ATOM  10469  C   THR A 714      31.600  -3.171 -30.293  1.00  0.69           C  
ATOM  10470  O   THR A 714      31.871  -2.149 -29.667  1.00  0.69           O  
ATOM  10471  CB  THR A 714      33.244  -3.487 -32.152  1.00  0.69           C  
ATOM  10472  OG1 THR A 714      33.380  -3.735 -33.561  1.00  0.69           O  
ATOM  10473  CG2 THR A 714      33.827  -4.651 -31.366  1.00  0.69           C  
ATOM  10474  H   THR A 714      31.656  -1.148 -32.233  1.00  0.69           H  
ATOM  10475  HA  THR A 714      31.183  -4.098 -32.156  1.00  0.69           H  
ATOM  10476  HB  THR A 714      33.809  -2.586 -31.909  1.00  0.69           H  
ATOM  10477  HG1 THR A 714      32.952  -3.037 -34.060  1.00  0.69           H  
ATOM  10478 1HG2 THR A 714      34.872  -4.780 -31.636  1.00  0.69           H  
ATOM  10479 2HG2 THR A 714      33.762  -4.451 -30.300  1.00  0.69           H  
ATOM  10480 3HG2 THR A 714      33.279  -5.562 -31.597  1.00  0.69           H  
ATOM  10481  N   TYR A 715      31.151  -4.264 -29.700  1.00  0.67           N  
ATOM  10482  CA  TYR A 715      31.023  -4.335 -28.251  1.00  0.67           C  
ATOM  10483  C   TYR A 715      32.324  -4.888 -27.720  1.00  0.67           C  
ATOM  10484  O   TYR A 715      32.815  -5.903 -28.217  1.00  0.67           O  
ATOM  10485  CB  TYR A 715      29.838  -5.225 -27.900  1.00  0.67           C  
ATOM  10486  CG  TYR A 715      28.554  -4.578 -28.249  1.00  0.67           C  
ATOM  10487  CD1 TYR A 715      28.227  -4.437 -29.574  1.00  0.67           C  
ATOM  10488  CD2 TYR A 715      27.686  -4.163 -27.270  1.00  0.67           C  
ATOM  10489  CE1 TYR A 715      27.063  -3.840 -29.930  1.00  0.67           C  
ATOM  10490  CE2 TYR A 715      26.498  -3.561 -27.623  1.00  0.67           C  
ATOM  10491  CZ  TYR A 715      26.201  -3.391 -28.957  1.00  0.67           C  
ATOM  10492  OH  TYR A 715      25.060  -2.779 -29.347  1.00  0.67           O  
ATOM  10493  H   TYR A 715      30.925  -5.071 -30.261  1.00  0.67           H  
ATOM  10494  HA  TYR A 715      30.876  -3.338 -27.839  1.00  0.67           H  
ATOM  10495 1HB  TYR A 715      29.913  -6.167 -28.434  1.00  0.67           H  
ATOM  10496 2HB  TYR A 715      29.838  -5.441 -26.830  1.00  0.67           H  
ATOM  10497  HD1 TYR A 715      28.913  -4.784 -30.346  1.00  0.67           H  
ATOM  10498  HD2 TYR A 715      27.951  -4.309 -26.235  1.00  0.67           H  
ATOM  10499  HE1 TYR A 715      26.816  -3.708 -30.986  1.00  0.67           H  
ATOM  10500  HE2 TYR A 715      25.812  -3.218 -26.866  1.00  0.67           H  
ATOM  10501  HH  TYR A 715      25.251  -2.281 -30.173  1.00  0.67           H  
ATOM  10502  N   GLU A 716      32.893  -4.202 -26.742  1.00  0.66           N  
ATOM  10503  CA  GLU A 716      34.163  -4.612 -26.175  1.00  0.66           C  
ATOM  10504  C   GLU A 716      33.945  -5.403 -24.880  1.00  0.66           C  
ATOM  10505  O   GLU A 716      34.637  -6.393 -24.633  1.00  0.66           O  
ATOM  10506  CB  GLU A 716      35.051  -3.380 -25.916  1.00  0.66           C  
ATOM  10507  CG  GLU A 716      35.446  -2.548 -27.175  1.00  0.66           C  
ATOM  10508  CD  GLU A 716      36.436  -1.397 -26.853  1.00  0.66           C  
ATOM  10509  OE1 GLU A 716      36.818  -1.288 -25.714  1.00  0.66           O  
ATOM  10510  OE2 GLU A 716      36.786  -0.636 -27.746  1.00  0.66           O  
ATOM  10511  H   GLU A 716      32.428  -3.378 -26.384  1.00  0.66           H  
ATOM  10512  HA  GLU A 716      34.671  -5.262 -26.888  1.00  0.66           H  
ATOM  10513 1HB  GLU A 716      34.528  -2.717 -25.242  1.00  0.66           H  
ATOM  10514 2HB  GLU A 716      35.965  -3.692 -25.416  1.00  0.66           H  
ATOM  10515 1HG  GLU A 716      35.898  -3.212 -27.911  1.00  0.66           H  
ATOM  10516 2HG  GLU A 716      34.535  -2.129 -27.617  1.00  0.66           H  
ATOM  10517  N   SER A 717      32.974  -4.978 -24.056  1.00  0.67           N  
ATOM  10518  CA  SER A 717      32.722  -5.706 -22.798  1.00  0.67           C  
ATOM  10519  C   SER A 717      31.382  -5.387 -22.127  1.00  0.67           C  
ATOM  10520  O   SER A 717      30.787  -4.338 -22.365  1.00  0.67           O  
ATOM  10521  CB  SER A 717      33.839  -5.436 -21.794  1.00  0.67           C  
ATOM  10522  OG  SER A 717      33.808  -4.112 -21.341  1.00  0.67           O  
ATOM  10523  H   SER A 717      32.437  -4.153 -24.323  1.00  0.67           H  
ATOM  10524  HA  SER A 717      32.725  -6.774 -23.029  1.00  0.67           H  
ATOM  10525 1HB  SER A 717      33.741  -6.112 -20.943  1.00  0.67           H  
ATOM  10526 2HB  SER A 717      34.801  -5.635 -22.253  1.00  0.67           H  
ATOM  10527  HG  SER A 717      33.272  -4.127 -20.525  1.00  0.67           H  
ATOM  10528  N   LEU A 718      30.968  -6.277 -21.216  1.00  0.70           N  
ATOM  10529  CA  LEU A 718      29.803  -6.111 -20.328  1.00  0.70           C  
ATOM  10530  C   LEU A 718      30.164  -6.472 -18.898  1.00  0.70           C  
ATOM  10531  O   LEU A 718      30.668  -7.565 -18.638  1.00  0.70           O  
ATOM  10532  CB  LEU A 718      28.617  -6.980 -20.783  1.00  0.70           C  
ATOM  10533  CG  LEU A 718      27.343  -7.106 -19.827  1.00  0.70           C  
ATOM  10534  CD1 LEU A 718      26.610  -5.806 -19.646  1.00  0.70           C  
ATOM  10535  CD2 LEU A 718      26.386  -8.125 -20.426  1.00  0.70           C  
ATOM  10536  H   LEU A 718      31.513  -7.121 -21.108  1.00  0.70           H  
ATOM  10537  HA  LEU A 718      29.498  -5.071 -20.354  1.00  0.70           H  
ATOM  10538 1HB  LEU A 718      28.248  -6.552 -21.705  1.00  0.70           H  
ATOM  10539 2HB  LEU A 718      28.980  -7.988 -20.989  1.00  0.70           H  
ATOM  10540  HG  LEU A 718      27.678  -7.433 -18.850  1.00  0.70           H  
ATOM  10541 1HD1 LEU A 718      25.766  -5.964 -18.986  1.00  0.70           H  
ATOM  10542 2HD1 LEU A 718      27.273  -5.049 -19.218  1.00  0.70           H  
ATOM  10543 3HD1 LEU A 718      26.246  -5.489 -20.588  1.00  0.70           H  
ATOM  10544 1HD2 LEU A 718      25.526  -8.245 -19.776  1.00  0.70           H  
ATOM  10545 2HD2 LEU A 718      26.052  -7.794 -21.403  1.00  0.70           H  
ATOM  10546 3HD2 LEU A 718      26.895  -9.070 -20.525  1.00  0.70           H  
ATOM  10547  N   ASP A 719      29.893  -5.551 -17.986  1.00  0.74           N  
ATOM  10548  CA  ASP A 719      30.166  -5.730 -16.566  1.00  0.74           C  
ATOM  10549  C   ASP A 719      28.915  -5.419 -15.751  1.00  0.74           C  
ATOM  10550  O   ASP A 719      28.343  -4.335 -15.887  1.00  0.74           O  
ATOM  10551  CB  ASP A 719      31.312  -4.804 -16.138  1.00  0.74           C  
ATOM  10552  CG  ASP A 719      32.664  -5.163 -16.797  1.00  0.74           C  
ATOM  10553  OD1 ASP A 719      33.216  -6.182 -16.461  1.00  0.74           O  
ATOM  10554  OD2 ASP A 719      33.110  -4.420 -17.646  1.00  0.74           O  
ATOM  10555  H   ASP A 719      29.492  -4.670 -18.309  1.00  0.74           H  
ATOM  10556  HA  ASP A 719      30.449  -6.767 -16.387  1.00  0.74           H  
ATOM  10557 1HB  ASP A 719      31.058  -3.774 -16.395  1.00  0.74           H  
ATOM  10558 2HB  ASP A 719      31.429  -4.852 -15.055  1.00  0.74           H  
ATOM  10559  N   VAL A 720      28.436  -6.376 -14.950  1.00  0.79           N  
ATOM  10560  CA  VAL A 720      27.206  -6.109 -14.202  1.00  0.79           C  
ATOM  10561  C   VAL A 720      27.364  -6.347 -12.708  1.00  0.79           C  
ATOM  10562  O   VAL A 720      27.830  -7.408 -12.283  1.00  0.79           O  
ATOM  10563  CB  VAL A 720      26.055  -6.980 -14.721  1.00  0.79           C  
ATOM  10564  CG1 VAL A 720      24.760  -6.651 -13.957  1.00  0.79           C  
ATOM  10565  CG2 VAL A 720      25.892  -6.754 -16.188  1.00  0.79           C  
ATOM  10566  H   VAL A 720      28.918  -7.260 -14.855  1.00  0.79           H  
ATOM  10567  HA  VAL A 720      26.934  -5.066 -14.337  1.00  0.79           H  
ATOM  10568  HB  VAL A 720      26.284  -8.027 -14.538  1.00  0.79           H  
ATOM  10569 1HG1 VAL A 720      23.956  -7.265 -14.328  1.00  0.79           H  
ATOM  10570 2HG1 VAL A 720      24.891  -6.831 -12.891  1.00  0.79           H  
ATOM  10571 3HG1 VAL A 720      24.507  -5.603 -14.111  1.00  0.79           H  
ATOM  10572 1HG2 VAL A 720      25.091  -7.368 -16.564  1.00  0.79           H  
ATOM  10573 2HG2 VAL A 720      25.677  -5.747 -16.351  1.00  0.79           H  
ATOM  10574 3HG2 VAL A 720      26.802  -6.997 -16.706  1.00  0.79           H  
ATOM  10575  N   THR A 721      26.982  -5.344 -11.923  1.00  0.82           N  
ATOM  10576  CA  THR A 721      27.029  -5.429 -10.471  1.00  0.82           C  
ATOM  10577  C   THR A 721      25.696  -5.001  -9.876  1.00  0.82           C  
ATOM  10578  O   THR A 721      25.213  -3.901 -10.151  1.00  0.82           O  
ATOM  10579  CB  THR A 721      28.150  -4.540  -9.906  1.00  0.82           C  
ATOM  10580  OG1 THR A 721      29.416  -4.959 -10.442  1.00  0.82           O  
ATOM  10581  CG2 THR A 721      28.190  -4.640  -8.387  1.00  0.82           C  
ATOM  10582  H   THR A 721      26.600  -4.504 -12.361  1.00  0.82           H  
ATOM  10583  HA  THR A 721      27.217  -6.463 -10.183  1.00  0.82           H  
ATOM  10584  HB  THR A 721      27.969  -3.504 -10.192  1.00  0.82           H  
ATOM  10585  HG1 THR A 721      29.508  -5.914 -10.336  1.00  0.82           H  
ATOM  10586 1HG2 THR A 721      28.987  -4.007  -8.002  1.00  0.82           H  
ATOM  10587 2HG2 THR A 721      27.239  -4.313  -7.971  1.00  0.82           H  
ATOM  10588 3HG2 THR A 721      28.376  -5.673  -8.098  1.00  0.82           H  
ATOM  10589  N   GLY A 722      25.098  -5.828  -9.026  1.00  0.83           N  
ATOM  10590  CA  GLY A 722      23.828  -5.406  -8.451  1.00  0.83           C  
ATOM  10591  C   GLY A 722      22.808  -5.164  -9.561  1.00  0.83           C  
ATOM  10592  O   GLY A 722      22.484  -6.070 -10.330  1.00  0.83           O  
ATOM  10593  H   GLY A 722      25.505  -6.724  -8.799  1.00  0.83           H  
ATOM  10594 1HA  GLY A 722      23.460  -6.173  -7.770  1.00  0.83           H  
ATOM  10595 2HA  GLY A 722      23.971  -4.495  -7.871  1.00  0.83           H  
ATOM  10596  N   THR A 723      22.304  -3.932  -9.617  1.00  0.81           N  
ATOM  10597  CA  THR A 723      21.301  -3.505 -10.589  1.00  0.81           C  
ATOM  10598  C   THR A 723      21.850  -2.539 -11.649  1.00  0.81           C  
ATOM  10599  O   THR A 723      21.079  -1.864 -12.336  1.00  0.81           O  
ATOM  10600  CB  THR A 723      20.089  -2.870  -9.884  1.00  0.81           C  
ATOM  10601  OG1 THR A 723      20.525  -1.781  -9.063  1.00  0.81           O  
ATOM  10602  CG2 THR A 723      19.340  -3.904  -9.051  1.00  0.81           C  
ATOM  10603  H   THR A 723      22.644  -3.252  -8.953  1.00  0.81           H  
ATOM  10604  HA  THR A 723      20.942  -4.391 -11.115  1.00  0.81           H  
ATOM  10605  HB  THR A 723      19.415  -2.475 -10.639  1.00  0.81           H  
ATOM  10606  HG1 THR A 723      21.115  -1.217  -9.573  1.00  0.81           H  
ATOM  10607 1HG2 THR A 723      18.480  -3.435  -8.581  1.00  0.81           H  
ATOM  10608 2HG2 THR A 723      18.999  -4.712  -9.706  1.00  0.81           H  
ATOM  10609 3HG2 THR A 723      19.997  -4.308  -8.287  1.00  0.81           H  
ATOM  10610  N   THR A 724      23.174  -2.442 -11.775  1.00  0.76           N  
ATOM  10611  CA  THR A 724      23.740  -1.592 -12.823  1.00  0.76           C  
ATOM  10612  C   THR A 724      24.650  -2.363 -13.767  1.00  0.76           C  
ATOM  10613  O   THR A 724      25.548  -3.106 -13.353  1.00  0.76           O  
ATOM  10614  CB  THR A 724      24.521  -0.395 -12.257  1.00  0.76           C  
ATOM  10615  OG1 THR A 724      23.640   0.425 -11.470  1.00  0.76           O  
ATOM  10616  CG2 THR A 724      25.104   0.452 -13.407  1.00  0.76           C  
ATOM  10617  H   THR A 724      23.791  -2.986 -11.169  1.00  0.76           H  
ATOM  10618  HA  THR A 724      22.925  -1.195 -13.428  1.00  0.76           H  
ATOM  10619  HB  THR A 724      25.331  -0.756 -11.623  1.00  0.76           H  
ATOM  10620  HG1 THR A 724      22.859   0.632 -11.990  1.00  0.76           H  
ATOM  10621 1HG2 THR A 724      25.646   1.299 -12.996  1.00  0.76           H  
ATOM  10622 2HG2 THR A 724      25.788  -0.145 -14.009  1.00  0.76           H  
ATOM  10623 3HG2 THR A 724      24.291   0.812 -14.039  1.00  0.76           H  
ATOM  10624  N   ALA A 725      24.414  -2.171 -15.054  1.00  0.71           N  
ATOM  10625  CA  ALA A 725      25.218  -2.801 -16.073  1.00  0.71           C  
ATOM  10626  C   ALA A 725      25.962  -1.766 -16.891  1.00  0.71           C  
ATOM  10627  O   ALA A 725      25.400  -0.737 -17.266  1.00  0.71           O  
ATOM  10628  CB  ALA A 725      24.318  -3.604 -16.967  1.00  0.71           C  
ATOM  10629  H   ALA A 725      23.651  -1.561 -15.340  1.00  0.71           H  
ATOM  10630  HA  ALA A 725      25.954  -3.442 -15.601  1.00  0.71           H  
ATOM  10631 1HB  ALA A 725      24.902  -4.077 -17.749  1.00  0.71           H  
ATOM  10632 2HB  ALA A 725      23.794  -4.353 -16.387  1.00  0.71           H  
ATOM  10633 3HB  ALA A 725      23.615  -2.910 -17.383  1.00  0.71           H  
ATOM  10634  N   THR A 726      27.203  -2.062 -17.233  1.00  0.65           N  
ATOM  10635  CA  THR A 726      27.947  -1.168 -18.097  1.00  0.65           C  
ATOM  10636  C   THR A 726      28.436  -1.912 -19.323  1.00  0.65           C  
ATOM  10637  O   THR A 726      28.962  -3.026 -19.222  1.00  0.65           O  
ATOM  10638  CB  THR A 726      29.133  -0.514 -17.364  1.00  0.65           C  
ATOM  10639  OG1 THR A 726      28.647   0.237 -16.238  1.00  0.65           O  
ATOM  10640  CG2 THR A 726      29.878   0.444 -18.315  1.00  0.65           C  
ATOM  10641  H   THR A 726      27.640  -2.907 -16.866  1.00  0.65           H  
ATOM  10642  HA  THR A 726      27.287  -0.377 -18.433  1.00  0.65           H  
ATOM  10643  HB  THR A 726      29.821  -1.284 -17.012  1.00  0.65           H  
ATOM  10644  HG1 THR A 726      29.364   0.760 -15.875  1.00  0.65           H  
ATOM  10645 1HG2 THR A 726      30.709   0.913 -17.789  1.00  0.65           H  
ATOM  10646 2HG2 THR A 726      30.268  -0.101 -19.171  1.00  0.65           H  
ATOM  10647 3HG2 THR A 726      29.195   1.215 -18.665  1.00  0.65           H  
ATOM  10648  N   VAL A 727      28.241  -1.302 -20.488  1.00  0.62           N  
ATOM  10649  CA  VAL A 727      28.699  -1.898 -21.733  1.00  0.62           C  
ATOM  10650  C   VAL A 727      29.643  -0.977 -22.467  1.00  0.62           C  
ATOM  10651  O   VAL A 727      29.338   0.188 -22.716  1.00  0.62           O  
ATOM  10652  CB  VAL A 727      27.534  -2.228 -22.663  1.00  0.62           C  
ATOM  10653  CG1 VAL A 727      28.029  -2.811 -23.944  1.00  0.62           C  
ATOM  10654  CG2 VAL A 727      26.645  -3.188 -22.013  1.00  0.62           C  
ATOM  10655  H   VAL A 727      27.786  -0.390 -20.490  1.00  0.62           H  
ATOM  10656  HA  VAL A 727      29.219  -2.817 -21.498  1.00  0.62           H  
ATOM  10657  HB  VAL A 727      27.008  -1.324 -22.894  1.00  0.62           H  
ATOM  10658 1HG1 VAL A 727      27.177  -3.018 -24.579  1.00  0.62           H  
ATOM  10659 2HG1 VAL A 727      28.683  -2.123 -24.429  1.00  0.62           H  
ATOM  10660 3HG1 VAL A 727      28.574  -3.735 -23.738  1.00  0.62           H  
ATOM  10661 1HG2 VAL A 727      25.821  -3.427 -22.670  1.00  0.62           H  
ATOM  10662 2HG2 VAL A 727      27.241  -4.066 -21.828  1.00  0.62           H  
ATOM  10663 3HG2 VAL A 727      26.258  -2.784 -21.079  1.00  0.62           H  
ATOM  10664  N   ARG A 728      30.805  -1.487 -22.809  1.00  0.60           N  
ATOM  10665  CA  ARG A 728      31.757  -0.667 -23.527  1.00  0.60           C  
ATOM  10666  C   ARG A 728      31.605  -0.943 -25.005  1.00  0.60           C  
ATOM  10667  O   ARG A 728      31.640  -2.109 -25.423  1.00  0.60           O  
ATOM  10668  CB  ARG A 728      33.167  -0.924 -23.052  1.00  0.60           C  
ATOM  10669  CG  ARG A 728      34.213  -0.087 -23.720  1.00  0.60           C  
ATOM  10670  CD  ARG A 728      35.536  -0.237 -23.054  1.00  0.60           C  
ATOM  10671  NE  ARG A 728      35.553   0.374 -21.735  1.00  0.60           N  
ATOM  10672  CZ  ARG A 728      36.581   0.307 -20.872  1.00  0.60           C  
ATOM  10673  NH1 ARG A 728      37.683  -0.346 -21.189  1.00  0.60           N  
ATOM  10674  NH2 ARG A 728      36.478   0.903 -19.704  1.00  0.60           N  
ATOM  10675  H   ARG A 728      30.998  -2.465 -22.594  1.00  0.60           H  
ATOM  10676  HA  ARG A 728      31.535   0.384 -23.352  1.00  0.60           H  
ATOM  10677 1HB  ARG A 728      33.228  -0.732 -21.982  1.00  0.60           H  
ATOM  10678 2HB  ARG A 728      33.421  -1.973 -23.208  1.00  0.60           H  
ATOM  10679 1HG  ARG A 728      34.309  -0.382 -24.765  1.00  0.60           H  
ATOM  10680 2HG  ARG A 728      33.912   0.961 -23.665  1.00  0.60           H  
ATOM  10681 1HD  ARG A 728      35.760  -1.299 -22.945  1.00  0.60           H  
ATOM  10682 2HD  ARG A 728      36.310   0.227 -23.654  1.00  0.60           H  
ATOM  10683  HE  ARG A 728      34.727   0.891 -21.437  1.00  0.60           H  
ATOM  10684 1HH1 ARG A 728      37.757  -0.806 -22.088  1.00  0.60           H  
ATOM  10685 2HH1 ARG A 728      38.449  -0.391 -20.534  1.00  0.60           H  
ATOM  10686 1HH2 ARG A 728      35.607   1.409 -19.469  1.00  0.60           H  
ATOM  10687 2HH2 ARG A 728      37.236   0.865 -19.043  1.00  0.60           H  
ATOM  10688  N   VAL A 729      31.392   0.124 -25.778  1.00  0.60           N  
ATOM  10689  CA  VAL A 729      31.181   0.031 -27.218  1.00  0.60           C  
ATOM  10690  C   VAL A 729      32.119   0.940 -28.011  1.00  0.60           C  
ATOM  10691  O   VAL A 729      32.516   2.011 -27.548  1.00  0.60           O  
ATOM  10692  CB  VAL A 729      29.720   0.399 -27.570  1.00  0.60           C  
ATOM  10693  CG1 VAL A 729      28.756  -0.570 -26.967  1.00  0.60           C  
ATOM  10694  CG2 VAL A 729      29.395   1.768 -27.033  1.00  0.60           C  
ATOM  10695  H   VAL A 729      31.376   1.048 -25.346  1.00  0.60           H  
ATOM  10696  HA  VAL A 729      31.361  -0.996 -27.523  1.00  0.60           H  
ATOM  10697  HB  VAL A 729      29.605   0.357 -28.642  1.00  0.60           H  
ATOM  10698 1HG1 VAL A 729      27.745  -0.293 -27.252  1.00  0.60           H  
ATOM  10699 2HG1 VAL A 729      28.977  -1.567 -27.332  1.00  0.60           H  
ATOM  10700 3HG1 VAL A 729      28.854  -0.531 -25.898  1.00  0.60           H  
ATOM  10701 1HG2 VAL A 729      28.369   2.027 -27.301  1.00  0.60           H  
ATOM  10702 2HG2 VAL A 729      29.501   1.770 -25.946  1.00  0.60           H  
ATOM  10703 3HG2 VAL A 729      30.082   2.487 -27.458  1.00  0.60           H  
ATOM  10704  N   ARG A 730      32.424   0.540 -29.241  1.00  0.62           N  
ATOM  10705  CA  ARG A 730      33.306   1.322 -30.096  1.00  0.62           C  
ATOM  10706  C   ARG A 730      32.799   1.551 -31.499  1.00  0.62           C  
ATOM  10707  O   ARG A 730      32.321   0.637 -32.170  1.00  0.62           O  
ATOM  10708  CB  ARG A 730      34.666   0.645 -30.221  1.00  0.62           C  
ATOM  10709  CG  ARG A 730      35.656   1.392 -31.118  1.00  0.62           C  
ATOM  10710  CD  ARG A 730      36.975   0.749 -31.189  1.00  0.62           C  
ATOM  10711  NE  ARG A 730      37.821   1.412 -32.179  1.00  0.62           N  
ATOM  10712  CZ  ARG A 730      39.056   1.014 -32.531  1.00  0.62           C  
ATOM  10713  NH1 ARG A 730      39.595  -0.041 -31.962  1.00  0.62           N  
ATOM  10714  NH2 ARG A 730      39.729   1.681 -33.451  1.00  0.62           N  
ATOM  10715  H   ARG A 730      32.083  -0.361 -29.559  1.00  0.62           H  
ATOM  10716  HA  ARG A 730      33.445   2.298 -29.641  1.00  0.62           H  
ATOM  10717 1HB  ARG A 730      35.114   0.553 -29.234  1.00  0.62           H  
ATOM  10718 2HB  ARG A 730      34.540  -0.360 -30.620  1.00  0.62           H  
ATOM  10719 1HG  ARG A 730      35.274   1.439 -32.121  1.00  0.62           H  
ATOM  10720 2HG  ARG A 730      35.791   2.405 -30.740  1.00  0.62           H  
ATOM  10721 1HD  ARG A 730      37.465   0.811 -30.216  1.00  0.62           H  
ATOM  10722 2HD  ARG A 730      36.860  -0.294 -31.475  1.00  0.62           H  
ATOM  10723  HE  ARG A 730      37.435   2.234 -32.643  1.00  0.62           H  
ATOM  10724 1HH1 ARG A 730      39.080  -0.552 -31.256  1.00  0.62           H  
ATOM  10725 2HH1 ARG A 730      40.522  -0.340 -32.228  1.00  0.62           H  
ATOM  10726 1HH2 ARG A 730      39.311   2.490 -33.892  1.00  0.62           H  
ATOM  10727 2HH2 ARG A 730      40.656   1.380 -33.716  1.00  0.62           H  
ATOM  10728  N   ASN A 731      32.920   2.794 -31.940  1.00  0.66           N  
ATOM  10729  CA  ASN A 731      32.594   3.200 -33.300  1.00  0.66           C  
ATOM  10730  C   ASN A 731      33.808   2.902 -34.166  1.00  0.66           C  
ATOM  10731  O   ASN A 731      34.903   3.384 -33.887  1.00  0.66           O  
ATOM  10732  CB  ASN A 731      32.194   4.651 -33.371  1.00  0.66           C  
ATOM  10733  CG  ASN A 731      31.767   5.127 -34.762  1.00  0.66           C  
ATOM  10734  OD1 ASN A 731      32.038   4.508 -35.810  1.00  0.66           O  
ATOM  10735  ND2 ASN A 731      31.137   6.274 -34.803  1.00  0.66           N  
ATOM  10736  H   ASN A 731      33.325   3.498 -31.313  1.00  0.66           H  
ATOM  10737  HA  ASN A 731      31.765   2.591 -33.668  1.00  0.66           H  
ATOM  10738 1HB  ASN A 731      31.374   4.825 -32.688  1.00  0.66           H  
ATOM  10739 2HB  ASN A 731      33.022   5.249 -33.029  1.00  0.66           H  
ATOM  10740 1HD2 ASN A 731      30.897   6.681 -35.705  1.00  0.66           H  
ATOM  10741 2HD2 ASN A 731      30.939   6.786 -33.952  1.00  0.66           H  
ATOM  10742  N   THR A 732      33.647   1.993 -35.116  1.00  0.70           N  
ATOM  10743  CA  THR A 732      34.728   1.543 -35.979  1.00  0.70           C  
ATOM  10744  C   THR A 732      34.454   1.934 -37.436  1.00  0.70           C  
ATOM  10745  O   THR A 732      35.044   1.369 -38.362  1.00  0.70           O  
ATOM  10746  CB  THR A 732      34.880   0.015 -35.890  1.00  0.70           C  
ATOM  10747  OG1 THR A 732      33.662  -0.607 -36.308  1.00  0.70           O  
ATOM  10748  CG2 THR A 732      35.155  -0.396 -34.443  1.00  0.70           C  
ATOM  10749  H   THR A 732      32.725   1.599 -35.278  1.00  0.70           H  
ATOM  10750  HA  THR A 732      35.655   2.021 -35.666  1.00  0.70           H  
ATOM  10751  HB  THR A 732      35.697  -0.314 -36.528  1.00  0.70           H  
ATOM  10752  HG1 THR A 732      32.901  -0.109 -35.937  1.00  0.70           H  
ATOM  10753 1HG2 THR A 732      35.253  -1.479 -34.381  1.00  0.70           H  
ATOM  10754 2HG2 THR A 732      36.074   0.071 -34.110  1.00  0.70           H  
ATOM  10755 3HG2 THR A 732      34.328  -0.076 -33.811  1.00  0.70           H  
ATOM  10756  N   GLY A 733      33.508   2.857 -37.634  1.00  0.74           N  
ATOM  10757  CA  GLY A 733      33.101   3.293 -38.967  1.00  0.74           C  
ATOM  10758  C   GLY A 733      33.887   4.505 -39.468  1.00  0.74           C  
ATOM  10759  O   GLY A 733      34.996   4.780 -39.012  1.00  0.74           O  
ATOM  10760  H   GLY A 733      33.071   3.292 -36.823  1.00  0.74           H  
ATOM  10761 1HA  GLY A 733      33.222   2.467 -39.669  1.00  0.74           H  
ATOM  10762 2HA  GLY A 733      32.041   3.539 -38.949  1.00  0.74           H  
ATOM  10763  N   THR A 734      33.300   5.217 -40.434  1.00  0.76           N  
ATOM  10764  CA  THR A 734      33.939   6.380 -41.055  1.00  0.76           C  
ATOM  10765  C   THR A 734      33.158   7.675 -40.812  1.00  0.76           C  
ATOM  10766  O   THR A 734      33.460   8.721 -41.397  1.00  0.76           O  
ATOM  10767  CB  THR A 734      34.121   6.151 -42.564  1.00  0.76           C  
ATOM  10768  OG1 THR A 734      32.844   5.927 -43.178  1.00  0.76           O  
ATOM  10769  CG2 THR A 734      35.010   4.941 -42.803  1.00  0.76           C  
ATOM  10770  H   THR A 734      32.391   4.928 -40.768  1.00  0.76           H  
ATOM  10771  HA  THR A 734      34.928   6.506 -40.613  1.00  0.76           H  
ATOM  10772  HB  THR A 734      34.582   7.030 -43.011  1.00  0.76           H  
ATOM  10773  HG1 THR A 734      32.969   5.684 -44.101  1.00  0.76           H  
ATOM  10774 1HG2 THR A 734      35.136   4.789 -43.875  1.00  0.76           H  
ATOM  10775 2HG2 THR A 734      35.983   5.111 -42.343  1.00  0.76           H  
ATOM  10776 3HG2 THR A 734      34.553   4.055 -42.365  1.00  0.76           H  
ATOM  10777  N   ARG A 735      32.129   7.576 -39.978  1.00  0.76           N  
ATOM  10778  CA  ARG A 735      31.257   8.694 -39.630  1.00  0.76           C  
ATOM  10779  C   ARG A 735      30.972   8.695 -38.136  1.00  0.76           C  
ATOM  10780  O   ARG A 735      31.144   7.669 -37.474  1.00  0.76           O  
ATOM  10781  CB  ARG A 735      29.928   8.634 -40.392  1.00  0.76           C  
ATOM  10782  CG  ARG A 735      30.023   8.780 -41.910  1.00  0.76           C  
ATOM  10783  CD  ARG A 735      30.411  10.173 -42.280  1.00  0.76           C  
ATOM  10784  NE  ARG A 735      30.418  10.393 -43.715  1.00  0.76           N  
ATOM  10785  CZ  ARG A 735      31.469  10.162 -44.536  1.00  0.76           C  
ATOM  10786  NH1 ARG A 735      32.614   9.697 -44.067  1.00  0.76           N  
ATOM  10787  NH2 ARG A 735      31.347  10.412 -45.832  1.00  0.76           N  
ATOM  10788  H   ARG A 735      31.961   6.681 -39.552  1.00  0.76           H  
ATOM  10789  HA  ARG A 735      31.762   9.625 -39.886  1.00  0.76           H  
ATOM  10790 1HB  ARG A 735      29.440   7.687 -40.199  1.00  0.76           H  
ATOM  10791 2HB  ARG A 735      29.262   9.417 -40.020  1.00  0.76           H  
ATOM  10792 1HG  ARG A 735      30.761   8.090 -42.315  1.00  0.76           H  
ATOM  10793 2HG  ARG A 735      29.049   8.567 -42.355  1.00  0.76           H  
ATOM  10794 1HD  ARG A 735      29.706  10.875 -41.833  1.00  0.76           H  
ATOM  10795 2HD  ARG A 735      31.412  10.378 -41.902  1.00  0.76           H  
ATOM  10796  HE  ARG A 735      29.571  10.752 -44.132  1.00  0.76           H  
ATOM  10797 1HH1 ARG A 735      32.742   9.487 -43.063  1.00  0.76           H  
ATOM  10798 2HH1 ARG A 735      33.382   9.535 -44.697  1.00  0.76           H  
ATOM  10799 1HH2 ARG A 735      30.476  10.769 -46.199  1.00  0.76           H  
ATOM  10800 2HH2 ARG A 735      32.125  10.246 -46.453  1.00  0.76           H  
ATOM  10801  N   GLU A 736      30.628   9.858 -37.601  1.00  0.75           N  
ATOM  10802  CA  GLU A 736      30.193   9.972 -36.214  1.00  0.75           C  
ATOM  10803  C   GLU A 736      28.793   9.411 -36.141  1.00  0.75           C  
ATOM  10804  O   GLU A 736      28.006   9.631 -37.064  1.00  0.75           O  
ATOM  10805  CB  GLU A 736      30.238  11.422 -35.736  1.00  0.75           C  
ATOM  10806  CG  GLU A 736      29.873  11.640 -34.265  1.00  0.75           C  
ATOM  10807  CD  GLU A 736      30.056  13.067 -33.818  1.00  0.75           C  
ATOM  10808  OE1 GLU A 736      30.538  13.858 -34.594  1.00  0.75           O  
ATOM  10809  OE2 GLU A 736      29.711  13.367 -32.698  1.00  0.75           O  
ATOM  10810  H   GLU A 736      30.586  10.677 -38.191  1.00  0.75           H  
ATOM  10811  HA  GLU A 736      30.837   9.362 -35.578  1.00  0.75           H  
ATOM  10812 1HB  GLU A 736      31.241  11.820 -35.888  1.00  0.75           H  
ATOM  10813 2HB  GLU A 736      29.555  12.021 -36.336  1.00  0.75           H  
ATOM  10814 1HG  GLU A 736      28.831  11.363 -34.118  1.00  0.75           H  
ATOM  10815 2HG  GLU A 736      30.471  10.992 -33.644  1.00  0.75           H  
ATOM  10816  N   GLY A 737      28.474   8.690 -35.075  1.00  0.72           N  
ATOM  10817  CA  GLY A 737      27.134   8.122 -34.992  1.00  0.72           C  
ATOM  10818  C   GLY A 737      26.665   7.803 -33.581  1.00  0.72           C  
ATOM  10819  O   GLY A 737      27.258   8.253 -32.593  1.00  0.72           O  
ATOM  10820  H   GLY A 737      29.166   8.541 -34.338  1.00  0.72           H  
ATOM  10821 1HA  GLY A 737      26.423   8.800 -35.462  1.00  0.72           H  
ATOM  10822 2HA  GLY A 737      27.114   7.207 -35.582  1.00  0.72           H  
ATOM  10823  N   ARG A 738      25.575   7.036 -33.512  1.00  0.69           N  
ATOM  10824  CA  ARG A 738      24.902   6.663 -32.272  1.00  0.69           C  
ATOM  10825  C   ARG A 738      24.469   5.204 -32.237  1.00  0.69           C  
ATOM  10826  O   ARG A 738      23.920   4.677 -33.206  1.00  0.69           O  
ATOM  10827  CB  ARG A 738      23.664   7.524 -32.078  1.00  0.69           C  
ATOM  10828  CG  ARG A 738      22.870   7.293 -30.795  1.00  0.69           C  
ATOM  10829  CD  ARG A 738      21.845   8.352 -30.675  1.00  0.69           C  
ATOM  10830  NE  ARG A 738      20.815   8.260 -31.722  1.00  0.69           N  
ATOM  10831  CZ  ARG A 738      19.568   7.729 -31.563  1.00  0.69           C  
ATOM  10832  NH1 ARG A 738      19.172   7.291 -30.371  1.00  0.69           N  
ATOM  10833  NH2 ARG A 738      18.754   7.682 -32.607  1.00  0.69           N  
ATOM  10834  H   ARG A 738      25.191   6.703 -34.394  1.00  0.69           H  
ATOM  10835  HA  ARG A 738      25.586   6.839 -31.454  1.00  0.69           H  
ATOM  10836 1HB  ARG A 738      23.961   8.568 -32.072  1.00  0.69           H  
ATOM  10837 2HB  ARG A 738      22.988   7.382 -32.924  1.00  0.69           H  
ATOM  10838 1HG  ARG A 738      22.382   6.314 -30.807  1.00  0.69           H  
ATOM  10839 2HG  ARG A 738      23.548   7.357 -29.939  1.00  0.69           H  
ATOM  10840 1HD  ARG A 738      21.353   8.272 -29.706  1.00  0.69           H  
ATOM  10841 2HD  ARG A 738      22.330   9.327 -30.758  1.00  0.69           H  
ATOM  10842  HE  ARG A 738      21.064   8.588 -32.654  1.00  0.69           H  
ATOM  10843 1HH1 ARG A 738      19.805   7.332 -29.589  1.00  0.69           H  
ATOM  10844 2HH1 ARG A 738      18.232   6.891 -30.212  1.00  0.69           H  
ATOM  10845 1HH2 ARG A 738      19.056   7.989 -33.538  1.00  0.69           H  
ATOM  10846 2HH2 ARG A 738      17.800   7.349 -32.529  1.00  0.69           H  
ATOM  10847  N   GLU A 739      24.671   4.570 -31.093  1.00  0.66           N  
ATOM  10848  CA  GLU A 739      24.247   3.198 -30.908  1.00  0.66           C  
ATOM  10849  C   GLU A 739      23.382   3.002 -29.685  1.00  0.66           C  
ATOM  10850  O   GLU A 739      23.667   3.512 -28.601  1.00  0.66           O  
ATOM  10851  CB  GLU A 739      25.454   2.271 -30.813  1.00  0.66           C  
ATOM  10852  CG  GLU A 739      25.095   0.803 -30.603  1.00  0.66           C  
ATOM  10853  CD  GLU A 739      26.253  -0.120 -30.638  1.00  0.66           C  
ATOM  10854  OE1 GLU A 739      27.275   0.181 -30.082  1.00  0.66           O  
ATOM  10855  OE2 GLU A 739      26.100  -1.169 -31.225  1.00  0.66           O  
ATOM  10856  H   GLU A 739      25.150   5.058 -30.341  1.00  0.66           H  
ATOM  10857  HA  GLU A 739      23.659   2.903 -31.775  1.00  0.66           H  
ATOM  10858 1HB  GLU A 739      26.016   2.340 -31.734  1.00  0.66           H  
ATOM  10859 2HB  GLU A 739      26.104   2.594 -29.998  1.00  0.66           H  
ATOM  10860 1HG  GLU A 739      24.614   0.695 -29.630  1.00  0.66           H  
ATOM  10861 2HG  GLU A 739      24.384   0.505 -31.359  1.00  0.66           H  
ATOM  10862  N   THR A 740      22.301   2.267 -29.869  1.00  0.64           N  
ATOM  10863  CA  THR A 740      21.445   1.926 -28.757  1.00  0.64           C  
ATOM  10864  C   THR A 740      21.870   0.570 -28.241  1.00  0.64           C  
ATOM  10865  O   THR A 740      21.931  -0.404 -28.993  1.00  0.64           O  
ATOM  10866  CB  THR A 740      19.970   1.887 -29.160  1.00  0.64           C  
ATOM  10867  OG1 THR A 740      19.552   3.189 -29.629  1.00  0.64           O  
ATOM  10868  CG2 THR A 740      19.091   1.454 -27.966  1.00  0.64           C  
ATOM  10869  H   THR A 740      22.095   1.912 -30.790  1.00  0.64           H  
ATOM  10870  HA  THR A 740      21.573   2.649 -27.958  1.00  0.64           H  
ATOM  10871  HB  THR A 740      19.856   1.179 -29.957  1.00  0.64           H  
ATOM  10872  HG1 THR A 740      19.950   3.384 -30.494  1.00  0.64           H  
ATOM  10873 1HG2 THR A 740      18.056   1.416 -28.279  1.00  0.64           H  
ATOM  10874 2HG2 THR A 740      19.398   0.468 -27.622  1.00  0.64           H  
ATOM  10875 3HG2 THR A 740      19.201   2.168 -27.149  1.00  0.64           H  
ATOM  10876  N   VAL A 741      22.177   0.525 -26.964  1.00  0.64           N  
ATOM  10877  CA  VAL A 741      22.601  -0.688 -26.307  1.00  0.64           C  
ATOM  10878  C   VAL A 741      21.440  -1.232 -25.534  1.00  0.64           C  
ATOM  10879  O   VAL A 741      20.820  -0.521 -24.734  1.00  0.64           O  
ATOM  10880  CB  VAL A 741      23.786  -0.416 -25.374  1.00  0.64           C  
ATOM  10881  CG1 VAL A 741      24.167  -1.689 -24.617  1.00  0.64           C  
ATOM  10882  CG2 VAL A 741      24.974   0.094 -26.217  1.00  0.64           C  
ATOM  10883  H   VAL A 741      22.096   1.375 -26.414  1.00  0.64           H  
ATOM  10884  HA  VAL A 741      22.902  -1.422 -27.059  1.00  0.64           H  
ATOM  10885  HB  VAL A 741      23.504   0.343 -24.639  1.00  0.64           H  
ATOM  10886 1HG1 VAL A 741      24.994  -1.471 -23.967  1.00  0.64           H  
ATOM  10887 2HG1 VAL A 741      23.320  -2.033 -24.022  1.00  0.64           H  
ATOM  10888 3HG1 VAL A 741      24.446  -2.464 -25.315  1.00  0.64           H  
ATOM  10889 1HG2 VAL A 741      25.824   0.296 -25.572  1.00  0.64           H  
ATOM  10890 2HG2 VAL A 741      25.250  -0.667 -26.952  1.00  0.64           H  
ATOM  10891 3HG2 VAL A 741      24.691   1.012 -26.740  1.00  0.64           H  
ATOM  10892  N   GLN A 742      21.110  -2.484 -25.792  1.00  0.64           N  
ATOM  10893  CA  GLN A 742      19.969  -3.061 -25.132  1.00  0.64           C  
ATOM  10894  C   GLN A 742      20.421  -4.206 -24.263  1.00  0.64           C  
ATOM  10895  O   GLN A 742      21.270  -5.010 -24.674  1.00  0.64           O  
ATOM  10896  CB  GLN A 742      19.006  -3.569 -26.197  1.00  0.64           C  
ATOM  10897  CG  GLN A 742      18.569  -2.496 -27.139  1.00  0.64           C  
ATOM  10898  CD  GLN A 742      17.611  -2.977 -28.182  1.00  0.64           C  
ATOM  10899  OE1 GLN A 742      17.276  -4.170 -28.294  1.00  0.64           O  
ATOM  10900  NE2 GLN A 742      17.149  -2.040 -28.976  1.00  0.64           N  
ATOM  10901  H   GLN A 742      21.632  -3.038 -26.476  1.00  0.64           H  
ATOM  10902  HA  GLN A 742      19.483  -2.317 -24.502  1.00  0.64           H  
ATOM  10903 1HB  GLN A 742      19.499  -4.345 -26.783  1.00  0.64           H  
ATOM  10904 2HB  GLN A 742      18.126  -3.998 -25.719  1.00  0.64           H  
ATOM  10905 1HG  GLN A 742      18.113  -1.691 -26.572  1.00  0.64           H  
ATOM  10906 2HG  GLN A 742      19.457  -2.125 -27.660  1.00  0.64           H  
ATOM  10907 1HE2 GLN A 742      16.502  -2.275 -29.695  1.00  0.64           H  
ATOM  10908 2HE2 GLN A 742      17.457  -1.095 -28.854  1.00  0.64           H  
ATOM  10909  N   LEU A 743      19.858  -4.289 -23.061  1.00  0.66           N  
ATOM  10910  CA  LEU A 743      20.152  -5.408 -22.197  1.00  0.66           C  
ATOM  10911  C   LEU A 743      18.933  -6.262 -22.001  1.00  0.66           C  
ATOM  10912  O   LEU A 743      17.841  -5.764 -21.675  1.00  0.66           O  
ATOM  10913  CB  LEU A 743      20.682  -4.990 -20.829  1.00  0.66           C  
ATOM  10914  CG  LEU A 743      21.938  -4.202 -20.844  1.00  0.66           C  
ATOM  10915  CD1 LEU A 743      22.351  -3.936 -19.509  1.00  0.66           C  
ATOM  10916  CD2 LEU A 743      22.969  -4.935 -21.512  1.00  0.66           C  
ATOM  10917  H   LEU A 743      19.199  -3.582 -22.749  1.00  0.66           H  
ATOM  10918  HA  LEU A 743      20.912  -6.008 -22.674  1.00  0.66           H  
ATOM  10919 1HB  LEU A 743      19.919  -4.389 -20.335  1.00  0.66           H  
ATOM  10920 2HB  LEU A 743      20.854  -5.888 -20.236  1.00  0.66           H  
ATOM  10921  HG  LEU A 743      21.763  -3.254 -21.351  1.00  0.66           H  
ATOM  10922 1HD1 LEU A 743      23.266  -3.355 -19.564  1.00  0.66           H  
ATOM  10923 2HD1 LEU A 743      21.604  -3.398 -18.977  1.00  0.66           H  
ATOM  10924 3HD1 LEU A 743      22.535  -4.881 -19.001  1.00  0.66           H  
ATOM  10925 1HD2 LEU A 743      23.878  -4.343 -21.509  1.00  0.66           H  
ATOM  10926 2HD2 LEU A 743      23.142  -5.882 -20.998  1.00  0.66           H  
ATOM  10927 3HD2 LEU A 743      22.659  -5.128 -22.524  1.00  0.66           H  
ATOM  10928  N   TYR A 744      19.159  -7.557 -22.111  1.00  0.70           N  
ATOM  10929  CA  TYR A 744      18.114  -8.533 -21.927  1.00  0.70           C  
ATOM  10930  C   TYR A 744      18.476  -9.498 -20.817  1.00  0.70           C  
ATOM  10931  O   TYR A 744      19.645  -9.849 -20.638  1.00  0.70           O  
ATOM  10932  CB  TYR A 744      17.864  -9.283 -23.246  1.00  0.70           C  
ATOM  10933  CG  TYR A 744      17.290  -8.410 -24.366  1.00  0.70           C  
ATOM  10934  CD1 TYR A 744      18.119  -7.638 -25.173  1.00  0.70           C  
ATOM  10935  CD2 TYR A 744      15.925  -8.401 -24.588  1.00  0.70           C  
ATOM  10936  CE1 TYR A 744      17.566  -6.862 -26.175  1.00  0.70           C  
ATOM  10937  CE2 TYR A 744      15.377  -7.620 -25.577  1.00  0.70           C  
ATOM  10938  CZ  TYR A 744      16.191  -6.848 -26.368  1.00  0.70           C  
ATOM  10939  OH  TYR A 744      15.642  -6.069 -27.364  1.00  0.70           O  
ATOM  10940  H   TYR A 744      20.103  -7.859 -22.365  1.00  0.70           H  
ATOM  10941  HA  TYR A 744      17.208  -8.014 -21.634  1.00  0.70           H  
ATOM  10942 1HB  TYR A 744      18.803  -9.719 -23.595  1.00  0.70           H  
ATOM  10943 2HB  TYR A 744      17.167 -10.103 -23.065  1.00  0.70           H  
ATOM  10944  HD1 TYR A 744      19.203  -7.642 -25.018  1.00  0.70           H  
ATOM  10945  HD2 TYR A 744      15.285  -9.014 -23.975  1.00  0.70           H  
ATOM  10946  HE1 TYR A 744      18.207  -6.261 -26.811  1.00  0.70           H  
ATOM  10947  HE2 TYR A 744      14.300  -7.617 -25.736  1.00  0.70           H  
ATOM  10948  HH  TYR A 744      16.310  -5.429 -27.687  1.00  0.70           H  
ATOM  10949  N   LEU A 745      17.463  -9.938 -20.090  1.00  0.79           N  
ATOM  10950  CA  LEU A 745      17.622 -10.927 -19.036  1.00  0.79           C  
ATOM  10951  C   LEU A 745      16.975 -12.242 -19.339  1.00  0.79           C  
ATOM  10952  O   LEU A 745      15.900 -12.292 -19.935  1.00  0.79           O  
ATOM  10953  CB  LEU A 745      17.027 -10.456 -17.706  1.00  0.79           C  
ATOM  10954  CG  LEU A 745      17.653  -9.290 -17.027  1.00  0.79           C  
ATOM  10955  CD1 LEU A 745      16.773  -8.897 -15.875  1.00  0.79           C  
ATOM  10956  CD2 LEU A 745      18.993  -9.669 -16.514  1.00  0.79           C  
ATOM  10957  H   LEU A 745      16.536  -9.575 -20.299  1.00  0.79           H  
ATOM  10958  HA  LEU A 745      18.679 -11.089 -18.894  1.00  0.79           H  
ATOM  10959 1HB  LEU A 745      15.977 -10.205 -17.878  1.00  0.79           H  
ATOM  10960 2HB  LEU A 745      17.056 -11.287 -17.013  1.00  0.79           H  
ATOM  10961  HG  LEU A 745      17.771  -8.493 -17.711  1.00  0.79           H  
ATOM  10962 1HD1 LEU A 745      17.204  -8.046 -15.351  1.00  0.79           H  
ATOM  10963 2HD1 LEU A 745      15.790  -8.634 -16.254  1.00  0.79           H  
ATOM  10964 3HD1 LEU A 745      16.671  -9.736 -15.193  1.00  0.79           H  
ATOM  10965 1HD2 LEU A 745      19.445  -8.814 -16.011  1.00  0.79           H  
ATOM  10966 2HD2 LEU A 745      18.899 -10.493 -15.816  1.00  0.79           H  
ATOM  10967 3HD2 LEU A 745      19.612  -9.976 -17.356  1.00  0.79           H  
ATOM  10968  N   ALA A 746      17.601 -13.299 -18.844  1.00  0.93           N  
ATOM  10969  CA  ALA A 746      16.979 -14.612 -18.866  1.00  0.93           C  
ATOM  10970  C   ALA A 746      17.253 -15.266 -17.513  1.00  0.93           C  
ATOM  10971  O   ALA A 746      18.399 -15.291 -17.090  1.00  0.93           O  
ATOM  10972  CB  ALA A 746      17.536 -15.461 -19.991  1.00  0.93           C  
ATOM  10973  H   ALA A 746      18.539 -13.159 -18.463  1.00  0.93           H  
ATOM  10974  HA  ALA A 746      15.924 -14.474 -19.033  1.00  0.93           H  
ATOM  10975 1HB  ALA A 746      17.050 -16.436 -19.990  1.00  0.93           H  
ATOM  10976 2HB  ALA A 746      17.342 -14.974 -20.920  1.00  0.93           H  
ATOM  10977 3HB  ALA A 746      18.606 -15.591 -19.865  1.00  0.93           H  
ATOM  10978  N   PRO A 747      16.262 -15.892 -16.856  1.00  1.13           N  
ATOM  10979  CA  PRO A 747      16.316 -16.474 -15.520  1.00  1.13           C  
ATOM  10980  C   PRO A 747      16.842 -17.886 -15.430  1.00  1.13           C  
ATOM  10981  O   PRO A 747      16.528 -18.579 -14.462  1.00  1.13           O  
ATOM  10982  CB  PRO A 747      14.862 -16.463 -15.129  1.00  1.13           C  
ATOM  10983  CG  PRO A 747      14.166 -16.774 -16.437  1.00  1.13           C  
ATOM  10984  CD  PRO A 747      14.963 -16.046 -17.489  1.00  1.13           C  
ATOM  10985  HA  PRO A 747      16.908 -15.827 -14.862  1.00  1.13           H  
ATOM  10986 1HB  PRO A 747      14.714 -17.182 -14.328  1.00  1.13           H  
ATOM  10987 2HB  PRO A 747      14.581 -15.492 -14.724  1.00  1.13           H  
ATOM  10988 1HG  PRO A 747      14.208 -17.849 -16.624  1.00  1.13           H  
ATOM  10989 2HG  PRO A 747      13.106 -16.488 -16.415  1.00  1.13           H  
ATOM  10990 1HD  PRO A 747      15.031 -16.637 -18.416  1.00  1.13           H  
ATOM  10991 2HD  PRO A 747      14.519 -15.098 -17.648  1.00  1.13           H  
ATOM  10992  N   THR A 748      17.499 -18.366 -16.486  1.00  1.39           N  
ATOM  10993  CA  THR A 748      18.134 -19.690 -16.589  1.00  1.39           C  
ATOM  10994  C   THR A 748      17.155 -20.890 -16.490  1.00  1.39           C  
ATOM  10995  O   THR A 748      17.066 -21.697 -17.414  1.00  1.39           O  
ATOM  10996  CB  THR A 748      19.243 -19.846 -15.517  1.00  1.39           C  
ATOM  10997  OG1 THR A 748      20.221 -18.795 -15.649  1.00  1.39           O  
ATOM  10998  CG2 THR A 748      19.957 -21.170 -15.722  1.00  1.39           C  
ATOM  10999  H   THR A 748      17.653 -17.734 -17.255  1.00  1.39           H  
ATOM  11000  HA  THR A 748      18.616 -19.748 -17.565  1.00  1.39           H  
ATOM  11001  HB  THR A 748      18.809 -19.816 -14.517  1.00  1.39           H  
ATOM  11002  HG1 THR A 748      19.832 -17.978 -15.297  1.00  1.39           H  
ATOM  11003 1HG2 THR A 748      20.738 -21.279 -14.971  1.00  1.39           H  
ATOM  11004 2HG2 THR A 748      19.255 -21.987 -15.635  1.00  1.39           H  
ATOM  11005 3HG2 THR A 748      20.400 -21.188 -16.714  1.00  1.39           H  
ATOM  11006  N   THR A 749      16.420 -20.984 -15.373  1.00  1.66           N  
ATOM  11007  CA  THR A 749      15.439 -22.033 -15.092  1.00  1.66           C  
ATOM  11008  C   THR A 749      14.017 -21.472 -14.947  1.00  1.66           C  
ATOM  11009  O   THR A 749      13.034 -22.210 -15.027  1.00  1.66           O  
ATOM  11010  CB  THR A 749      15.769 -22.747 -13.767  1.00  1.66           C  
ATOM  11011  OG1 THR A 749      15.669 -21.808 -12.683  1.00  1.66           O  
ATOM  11012  CG2 THR A 749      17.171 -23.305 -13.795  1.00  1.66           C  
ATOM  11013  H   THR A 749      16.569 -20.272 -14.680  1.00  1.66           H  
ATOM  11014  HA  THR A 749      15.444 -22.752 -15.911  1.00  1.66           H  
ATOM  11015  HB  THR A 749      15.057 -23.555 -13.609  1.00  1.66           H  
ATOM  11016  HG1 THR A 749      14.749 -21.471 -12.638  1.00  1.66           H  
ATOM  11017 1HG2 THR A 749      17.382 -23.805 -12.851  1.00  1.66           H  
ATOM  11018 2HG2 THR A 749      17.265 -24.018 -14.614  1.00  1.66           H  
ATOM  11019 3HG2 THR A 749      17.870 -22.496 -13.932  1.00  1.66           H  
ATOM  11020  N   ALA A 750      13.922 -20.163 -14.741  1.00  1.85           N  
ATOM  11021  CA  ALA A 750      12.673 -19.442 -14.458  1.00  1.85           C  
ATOM  11022  C   ALA A 750      11.911 -20.052 -13.282  1.00  1.85           C  
ATOM  11023  O   ALA A 750      12.521 -20.558 -12.338  1.00  1.85           O  
ATOM  11024  CB  ALA A 750      11.774 -19.451 -15.705  1.00  1.85           C  
ATOM  11025  H   ALA A 750      14.789 -19.631 -14.722  1.00  1.85           H  
ATOM  11026  HA  ALA A 750      12.920 -18.420 -14.202  1.00  1.85           H  
ATOM  11027 1HB  ALA A 750      10.868 -18.883 -15.537  1.00  1.85           H  
ATOM  11028 2HB  ALA A 750      12.289 -19.012 -16.543  1.00  1.85           H  
ATOM  11029 3HB  ALA A 750      11.506 -20.475 -15.959  1.00  1.85           H  
ATOM  11030  N   ASP A 751      10.584 -19.944 -13.321  1.00  1.88           N  
ATOM  11031  CA  ASP A 751       9.677 -20.464 -12.311  1.00  1.88           C  
ATOM  11032  C   ASP A 751       8.415 -20.861 -13.073  1.00  1.88           C  
ATOM  11033  O   ASP A 751       8.175 -22.028 -13.386  1.00  1.88           O  
ATOM  11034  CB  ASP A 751       9.426 -19.414 -11.206  1.00  1.88           C  
ATOM  11035  CG  ASP A 751       8.564 -19.892 -10.020  1.00  1.88           C  
ATOM  11036  OD1 ASP A 751       8.131 -21.016 -10.024  1.00  1.88           O  
ATOM  11037  OD2 ASP A 751       8.375 -19.113  -9.107  1.00  1.88           O  
ATOM  11038  H   ASP A 751      10.146 -19.512 -14.119  1.00  1.88           H  
ATOM  11039  HA  ASP A 751      10.108 -21.358 -11.860  1.00  1.88           H  
ATOM  11040 1HB  ASP A 751      10.384 -19.117 -10.799  1.00  1.88           H  
ATOM  11041 2HB  ASP A 751       8.980 -18.520 -11.622  1.00  1.88           H  
ATOM  11042  N   GLU A 752       7.642 -19.827 -13.389  1.00  1.75           N  
ATOM  11043  CA  GLU A 752       6.420 -19.870 -14.173  1.00  1.75           C  
ATOM  11044  C   GLU A 752       6.719 -19.773 -15.663  1.00  1.75           C  
ATOM  11045  O   GLU A 752       7.878 -19.645 -16.076  1.00  1.75           O  
ATOM  11046  CB  GLU A 752       5.483 -18.754 -13.724  1.00  1.75           C  
ATOM  11047  CG  GLU A 752       4.876 -19.002 -12.350  1.00  1.75           C  
ATOM  11048  CD  GLU A 752       3.851 -20.132 -12.370  1.00  1.75           C  
ATOM  11049  OE1 GLU A 752       3.233 -20.320 -13.392  1.00  1.75           O  
ATOM  11050  OE2 GLU A 752       3.681 -20.782 -11.370  1.00  1.75           O  
ATOM  11051  H   GLU A 752       7.927 -18.923 -13.055  1.00  1.75           H  
ATOM  11052  HA  GLU A 752       5.929 -20.827 -13.990  1.00  1.75           H  
ATOM  11053 1HB  GLU A 752       6.027 -17.813 -13.700  1.00  1.75           H  
ATOM  11054 2HB  GLU A 752       4.667 -18.639 -14.434  1.00  1.75           H  
ATOM  11055 1HG  GLU A 752       5.681 -19.273 -11.661  1.00  1.75           H  
ATOM  11056 2HG  GLU A 752       4.420 -18.094 -11.980  1.00  1.75           H  
ATOM  11057  N   ASN A 753       5.664 -19.815 -16.477  1.00  1.51           N  
ATOM  11058  CA  ASN A 753       5.783 -19.811 -17.938  1.00  1.51           C  
ATOM  11059  C   ASN A 753       6.184 -18.443 -18.496  1.00  1.51           C  
ATOM  11060  O   ASN A 753       5.378 -17.700 -19.052  1.00  1.51           O  
ATOM  11061  CB  ASN A 753       4.475 -20.259 -18.569  1.00  1.51           C  
ATOM  11062  CG  ASN A 753       4.574 -20.528 -20.054  1.00  1.51           C  
ATOM  11063  OD1 ASN A 753       5.657 -20.800 -20.584  1.00  1.51           O  
ATOM  11064  ND2 ASN A 753       3.452 -20.469 -20.731  1.00  1.51           N  
ATOM  11065  H   ASN A 753       4.745 -19.894 -16.058  1.00  1.51           H  
ATOM  11066  HA  ASN A 753       6.569 -20.515 -18.218  1.00  1.51           H  
ATOM  11067 1HB  ASN A 753       4.128 -21.167 -18.072  1.00  1.51           H  
ATOM  11068 2HB  ASN A 753       3.719 -19.492 -18.404  1.00  1.51           H  
ATOM  11069 1HD2 ASN A 753       3.450 -20.642 -21.717  1.00  1.51           H  
ATOM  11070 2HD2 ASN A 753       2.596 -20.253 -20.262  1.00  1.51           H  
ATOM  11071  N   ARG A 754       7.447 -18.118 -18.293  1.00  1.26           N  
ATOM  11072  CA  ARG A 754       8.069 -16.890 -18.751  1.00  1.26           C  
ATOM  11073  C   ARG A 754       8.702 -17.044 -20.140  1.00  1.26           C  
ATOM  11074  O   ARG A 754       8.991 -18.165 -20.574  1.00  1.26           O  
ATOM  11075  CB  ARG A 754       9.134 -16.454 -17.758  1.00  1.26           C  
ATOM  11076  CG  ARG A 754       8.588 -16.158 -16.417  1.00  1.26           C  
ATOM  11077  CD  ARG A 754       7.858 -14.895 -16.459  1.00  1.26           C  
ATOM  11078  NE  ARG A 754       8.762 -13.752 -16.641  1.00  1.26           N  
ATOM  11079  CZ  ARG A 754       8.347 -12.507 -16.908  1.00  1.26           C  
ATOM  11080  NH1 ARG A 754       7.072 -12.288 -17.069  1.00  1.26           N  
ATOM  11081  NH2 ARG A 754       9.210 -11.515 -16.997  1.00  1.26           N  
ATOM  11082  H   ARG A 754       8.002 -18.785 -17.759  1.00  1.26           H  
ATOM  11083  HA  ARG A 754       7.292 -16.137 -18.761  1.00  1.26           H  
ATOM  11084 1HB  ARG A 754       9.869 -17.249 -17.644  1.00  1.26           H  
ATOM  11085 2HB  ARG A 754       9.663 -15.577 -18.121  1.00  1.26           H  
ATOM  11086 1HG  ARG A 754       7.899 -16.945 -16.112  1.00  1.26           H  
ATOM  11087 2HG  ARG A 754       9.399 -16.080 -15.693  1.00  1.26           H  
ATOM  11088 1HD  ARG A 754       7.166 -14.914 -17.301  1.00  1.26           H  
ATOM  11089 2HD  ARG A 754       7.292 -14.757 -15.546  1.00  1.26           H  
ATOM  11090  HE  ARG A 754       9.756 -13.903 -16.518  1.00  1.26           H  
ATOM  11091 1HH1 ARG A 754       6.412 -13.064 -17.000  1.00  1.26           H  
ATOM  11092 2HH1 ARG A 754       6.737 -11.354 -17.260  1.00  1.26           H  
ATOM  11093 1HH2 ARG A 754      10.202 -11.690 -16.856  1.00  1.26           H  
ATOM  11094 2HH2 ARG A 754       8.885 -10.581 -17.180  1.00  1.26           H  
ATOM  11095  N   PRO A 755       8.884 -15.937 -20.879  1.00  1.05           N  
ATOM  11096  CA  PRO A 755       9.699 -15.854 -22.074  1.00  1.05           C  
ATOM  11097  C   PRO A 755      11.089 -16.221 -21.631  1.00  1.05           C  
ATOM  11098  O   PRO A 755      11.416 -16.039 -20.458  1.00  1.05           O  
ATOM  11099  CB  PRO A 755       9.613 -14.373 -22.451  1.00  1.05           C  
ATOM  11100  CG  PRO A 755       8.306 -13.903 -21.834  1.00  1.05           C  
ATOM  11101  CD  PRO A 755       8.141 -14.699 -20.569  1.00  1.05           C  
ATOM  11102  HA  PRO A 755       9.349 -16.511 -22.867  1.00  1.05           H  
ATOM  11103 1HB  PRO A 755      10.497 -13.831 -22.077  1.00  1.05           H  
ATOM  11104 2HB  PRO A 755       9.626 -14.275 -23.555  1.00  1.05           H  
ATOM  11105 1HG  PRO A 755       8.393 -12.841 -21.612  1.00  1.05           H  
ATOM  11106 2HG  PRO A 755       7.465 -14.020 -22.524  1.00  1.05           H  
ATOM  11107 1HD  PRO A 755       8.577 -14.169 -19.713  1.00  1.05           H  
ATOM  11108 2HD  PRO A 755       7.060 -14.891 -20.456  1.00  1.05           H  
ATOM  11109  N   THR A 756      11.891 -16.784 -22.523  1.00  0.91           N  
ATOM  11110  CA  THR A 756      13.246 -17.111 -22.122  1.00  0.91           C  
ATOM  11111  C   THR A 756      13.976 -15.818 -21.817  1.00  0.91           C  
ATOM  11112  O   THR A 756      14.657 -15.711 -20.801  1.00  0.91           O  
ATOM  11113  CB  THR A 756      14.010 -17.896 -23.201  1.00  0.91           C  
ATOM  11114  OG1 THR A 756      13.344 -19.147 -23.469  1.00  0.91           O  
ATOM  11115  CG2 THR A 756      15.427 -18.175 -22.708  1.00  0.91           C  
ATOM  11116  H   THR A 756      11.599 -16.924 -23.485  1.00  0.91           H  
ATOM  11117  HA  THR A 756      13.216 -17.708 -21.212  1.00  0.91           H  
ATOM  11118  HB  THR A 756      14.059 -17.312 -24.118  1.00  0.91           H  
ATOM  11119  HG1 THR A 756      13.747 -19.556 -24.243  1.00  0.91           H  
ATOM  11120 1HG2 THR A 756      15.974 -18.726 -23.470  1.00  0.91           H  
ATOM  11121 2HG2 THR A 756      15.931 -17.237 -22.506  1.00  0.91           H  
ATOM  11122 3HG2 THR A 756      15.382 -18.763 -21.794  1.00  0.91           H  
ATOM  11123  N   ARG A 757      13.795 -14.828 -22.693  1.00  0.81           N  
ATOM  11124  CA  ARG A 757      14.440 -13.531 -22.540  1.00  0.81           C  
ATOM  11125  C   ARG A 757      13.485 -12.332 -22.514  1.00  0.81           C  
ATOM  11126  O   ARG A 757      12.479 -12.302 -23.229  1.00  0.81           O  
ATOM  11127  CB  ARG A 757      15.401 -13.316 -23.696  1.00  0.81           C  
ATOM  11128  CG  ARG A 757      16.579 -14.251 -23.724  1.00  0.81           C  
ATOM  11129  CD  ARG A 757      17.385 -14.096 -24.929  1.00  0.81           C  
ATOM  11130  NE  ARG A 757      16.678 -14.535 -26.121  1.00  0.81           N  
ATOM  11131  CZ  ARG A 757      17.064 -14.238 -27.357  1.00  0.81           C  
ATOM  11132  NH1 ARG A 757      18.142 -13.516 -27.529  1.00  0.81           N  
ATOM  11133  NH2 ARG A 757      16.334 -14.653 -28.373  1.00  0.81           N  
ATOM  11134  H   ARG A 757      13.245 -15.028 -23.536  1.00  0.81           H  
ATOM  11135  HA  ARG A 757      14.996 -13.555 -21.617  1.00  0.81           H  
ATOM  11136 1HB  ARG A 757      14.861 -13.453 -24.633  1.00  0.81           H  
ATOM  11137 2HB  ARG A 757      15.776 -12.294 -23.675  1.00  0.81           H  
ATOM  11138 1HG  ARG A 757      17.216 -14.025 -22.886  1.00  0.81           H  
ATOM  11139 2HG  ARG A 757      16.238 -15.275 -23.671  1.00  0.81           H  
ATOM  11140 1HD  ARG A 757      17.644 -13.044 -25.058  1.00  0.81           H  
ATOM  11141 2HD  ARG A 757      18.294 -14.687 -24.837  1.00  0.81           H  
ATOM  11142  HE  ARG A 757      15.805 -15.087 -26.037  1.00  0.81           H  
ATOM  11143 1HH1 ARG A 757      18.649 -13.201 -26.724  1.00  0.81           H  
ATOM  11144 2HH1 ARG A 757      18.418 -13.210 -28.465  1.00  0.81           H  
ATOM  11145 1HH2 ARG A 757      15.475 -15.188 -28.156  1.00  0.81           H  
ATOM  11146 2HH2 ARG A 757      16.591 -14.436 -29.324  1.00  0.81           H  
ATOM  11147  N   TRP A 758      13.867 -11.294 -21.763  1.00  0.75           N  
ATOM  11148  CA  TRP A 758      13.121 -10.033 -21.802  1.00  0.75           C  
ATOM  11149  C   TRP A 758      13.985  -8.789 -21.657  1.00  0.75           C  
ATOM  11150  O   TRP A 758      15.057  -8.814 -21.054  1.00  0.75           O  
ATOM  11151  CB  TRP A 758      12.016  -9.983 -20.746  1.00  0.75           C  
ATOM  11152  CG  TRP A 758      12.434 -10.161 -19.329  1.00  0.75           C  
ATOM  11153  CD1 TRP A 758      12.768  -9.188 -18.426  1.00  0.75           C  
ATOM  11154  CD2 TRP A 758      12.464 -11.407 -18.600  1.00  0.75           C  
ATOM  11155  NE1 TRP A 758      13.017  -9.754 -17.200  1.00  0.75           N  
ATOM  11156  CE2 TRP A 758      12.833 -11.101 -17.284  1.00  0.75           C  
ATOM  11157  CE3 TRP A 758      12.188 -12.740 -18.947  1.00  0.75           C  
ATOM  11158  CZ2 TRP A 758      12.939 -12.069 -16.310  1.00  0.75           C  
ATOM  11159  CZ3 TRP A 758      12.285 -13.705 -17.971  1.00  0.75           C  
ATOM  11160  CH2 TRP A 758      12.654 -13.376 -16.674  1.00  0.75           C  
ATOM  11161  H   TRP A 758      14.674 -11.415 -21.151  1.00  0.75           H  
ATOM  11162  HA  TRP A 758      12.626  -9.978 -22.753  1.00  0.75           H  
ATOM  11163 1HB  TRP A 758      11.507  -9.020 -20.819  1.00  0.75           H  
ATOM  11164 2HB  TRP A 758      11.275 -10.752 -20.976  1.00  0.75           H  
ATOM  11165  HD1 TRP A 758      12.816  -8.122 -18.645  1.00  0.75           H  
ATOM  11166  HE1 TRP A 758      13.271  -9.271 -16.326  1.00  0.75           H  
ATOM  11167  HE3 TRP A 758      11.893 -13.009 -19.965  1.00  0.75           H  
ATOM  11168  HZ2 TRP A 758      13.221 -11.820 -15.282  1.00  0.75           H  
ATOM  11169  HZ3 TRP A 758      12.064 -14.739 -18.255  1.00  0.75           H  
ATOM  11170  HH2 TRP A 758      12.720 -14.160 -15.923  1.00  0.75           H  
ATOM  11171  N   LEU A 759      13.487  -7.675 -22.199  1.00  0.72           N  
ATOM  11172  CA  LEU A 759      14.184  -6.401 -22.100  1.00  0.72           C  
ATOM  11173  C   LEU A 759      14.236  -5.981 -20.652  1.00  0.72           C  
ATOM  11174  O   LEU A 759      13.218  -5.960 -19.959  1.00  0.72           O  
ATOM  11175  CB  LEU A 759      13.493  -5.312 -22.940  1.00  0.72           C  
ATOM  11176  CG  LEU A 759      14.227  -3.938 -22.974  1.00  0.72           C  
ATOM  11177  CD1 LEU A 759      15.563  -4.105 -23.722  1.00  0.72           C  
ATOM  11178  CD2 LEU A 759      13.313  -2.878 -23.631  1.00  0.72           C  
ATOM  11179  H   LEU A 759      12.601  -7.713 -22.685  1.00  0.72           H  
ATOM  11180  HA  LEU A 759      15.207  -6.523 -22.457  1.00  0.72           H  
ATOM  11181 1HB  LEU A 759      13.385  -5.667 -23.963  1.00  0.72           H  
ATOM  11182 2HB  LEU A 759      12.490  -5.141 -22.531  1.00  0.72           H  
ATOM  11183  HG  LEU A 759      14.457  -3.625 -21.953  1.00  0.72           H  
ATOM  11184 1HD1 LEU A 759      16.106  -3.168 -23.722  1.00  0.72           H  
ATOM  11185 2HD1 LEU A 759      16.164  -4.856 -23.226  1.00  0.72           H  
ATOM  11186 3HD1 LEU A 759      15.373  -4.419 -24.747  1.00  0.72           H  
ATOM  11187 1HD2 LEU A 759      13.809  -1.919 -23.651  1.00  0.72           H  
ATOM  11188 2HD2 LEU A 759      13.071  -3.181 -24.646  1.00  0.72           H  
ATOM  11189 3HD2 LEU A 759      12.396  -2.791 -23.056  1.00  0.72           H  
ATOM  11190  N   ALA A 760      15.424  -5.681 -20.180  1.00  0.71           N  
ATOM  11191  CA  ALA A 760      15.590  -5.286 -18.802  1.00  0.71           C  
ATOM  11192  C   ALA A 760      16.086  -3.871 -18.651  1.00  0.71           C  
ATOM  11193  O   ALA A 760      15.896  -3.254 -17.604  1.00  0.71           O  
ATOM  11194  CB  ALA A 760      16.521  -6.232 -18.168  1.00  0.71           C  
ATOM  11195  H   ALA A 760      16.236  -5.746 -20.789  1.00  0.71           H  
ATOM  11196  HA  ALA A 760      14.622  -5.350 -18.306  1.00  0.71           H  
ATOM  11197 1HB  ALA A 760      16.628  -5.991 -17.118  1.00  0.71           H  
ATOM  11198 2HB  ALA A 760      16.084  -7.219 -18.284  1.00  0.71           H  
ATOM  11199 3HB  ALA A 760      17.488  -6.185 -18.668  1.00  0.71           H  
ATOM  11200  N   GLY A 761      16.706  -3.359 -19.705  1.00  0.70           N  
ATOM  11201  CA  GLY A 761      17.264  -2.020 -19.647  1.00  0.70           C  
ATOM  11202  C   GLY A 761      17.874  -1.603 -20.969  1.00  0.70           C  
ATOM  11203  O   GLY A 761      18.096  -2.431 -21.850  1.00  0.70           O  
ATOM  11204  H   GLY A 761      16.848  -3.941 -20.527  1.00  0.70           H  
ATOM  11205 1HA  GLY A 761      16.520  -1.311 -19.339  1.00  0.70           H  
ATOM  11206 2HA  GLY A 761      18.024  -2.001 -18.872  1.00  0.70           H  
ATOM  11207  N   PHE A 762      18.141  -0.313 -21.110  1.00  0.69           N  
ATOM  11208  CA  PHE A 762      18.764   0.219 -22.313  1.00  0.69           C  
ATOM  11209  C   PHE A 762      19.394   1.591 -22.108  1.00  0.69           C  
ATOM  11210  O   PHE A 762      19.062   2.309 -21.160  1.00  0.69           O  
ATOM  11211  CB  PHE A 762      17.754   0.272 -23.460  1.00  0.69           C  
ATOM  11212  CG  PHE A 762      16.485   1.031 -23.145  1.00  0.69           C  
ATOM  11213  CD1 PHE A 762      16.376   2.380 -23.381  1.00  0.69           C  
ATOM  11214  CD2 PHE A 762      15.376   0.363 -22.661  1.00  0.69           C  
ATOM  11215  CE1 PHE A 762      15.192   3.047 -23.116  1.00  0.69           C  
ATOM  11216  CE2 PHE A 762      14.202   1.036 -22.404  1.00  0.69           C  
ATOM  11217  CZ  PHE A 762      14.116   2.379 -22.623  1.00  0.69           C  
ATOM  11218  H   PHE A 762      17.917   0.318 -20.352  1.00  0.69           H  
ATOM  11219  HA  PHE A 762      19.563  -0.464 -22.602  1.00  0.69           H  
ATOM  11220 1HB  PHE A 762      18.228   0.745 -24.325  1.00  0.69           H  
ATOM  11221 2HB  PHE A 762      17.486  -0.740 -23.757  1.00  0.69           H  
ATOM  11222  HD1 PHE A 762      17.239   2.923 -23.783  1.00  0.69           H  
ATOM  11223  HD2 PHE A 762      15.437  -0.711 -22.486  1.00  0.69           H  
ATOM  11224  HE1 PHE A 762      15.124   4.097 -23.305  1.00  0.69           H  
ATOM  11225  HE2 PHE A 762      13.344   0.503 -22.026  1.00  0.69           H  
ATOM  11226  HZ  PHE A 762      13.187   2.912 -22.415  1.00  0.69           H  
ATOM  11227  N   ALA A 763      20.294   1.949 -23.027  1.00  0.69           N  
ATOM  11228  CA  ALA A 763      20.933   3.269 -23.052  1.00  0.69           C  
ATOM  11229  C   ALA A 763      21.448   3.598 -24.438  1.00  0.69           C  
ATOM  11230  O   ALA A 763      21.690   2.700 -25.242  1.00  0.69           O  
ATOM  11231  CB  ALA A 763      22.089   3.332 -22.076  1.00  0.69           C  
ATOM  11232  H   ALA A 763      20.535   1.256 -23.739  1.00  0.69           H  
ATOM  11233  HA  ALA A 763      20.186   4.016 -22.780  1.00  0.69           H  
ATOM  11234 1HB  ALA A 763      22.539   4.325 -22.107  1.00  0.69           H  
ATOM  11235 2HB  ALA A 763      21.731   3.134 -21.065  1.00  0.69           H  
ATOM  11236 3HB  ALA A 763      22.826   2.594 -22.349  1.00  0.69           H  
ATOM  11237  N   THR A 764      21.663   4.881 -24.712  1.00  0.69           N  
ATOM  11238  CA  THR A 764      22.242   5.254 -25.997  1.00  0.69           C  
ATOM  11239  C   THR A 764      23.648   5.826 -25.823  1.00  0.69           C  
ATOM  11240  O   THR A 764      23.927   6.535 -24.852  1.00  0.69           O  
ATOM  11241  CB  THR A 764      21.323   6.275 -26.709  1.00  0.69           C  
ATOM  11242  OG1 THR A 764      21.194   7.449 -25.880  1.00  0.69           O  
ATOM  11243  CG2 THR A 764      19.929   5.657 -26.945  1.00  0.69           C  
ATOM  11244  H   THR A 764      21.432   5.597 -24.035  1.00  0.69           H  
ATOM  11245  HA  THR A 764      22.324   4.369 -26.621  1.00  0.69           H  
ATOM  11246  HB  THR A 764      21.761   6.554 -27.667  1.00  0.69           H  
ATOM  11247  HG1 THR A 764      20.432   7.994 -26.162  1.00  0.69           H  
ATOM  11248 1HG2 THR A 764      19.286   6.375 -27.446  1.00  0.69           H  
ATOM  11249 2HG2 THR A 764      20.026   4.772 -27.567  1.00  0.69           H  
ATOM  11250 3HG2 THR A 764      19.476   5.380 -25.994  1.00  0.69           H  
ATOM  11251  N   VAL A 765      24.513   5.530 -26.796  1.00  0.69           N  
ATOM  11252  CA  VAL A 765      25.886   6.016 -26.837  1.00  0.69           C  
ATOM  11253  C   VAL A 765      26.255   6.723 -28.124  1.00  0.69           C  
ATOM  11254  O   VAL A 765      26.046   6.202 -29.218  1.00  0.69           O  
ATOM  11255  CB  VAL A 765      26.870   4.848 -26.667  1.00  0.69           C  
ATOM  11256  CG1 VAL A 765      28.282   5.340 -26.779  1.00  0.69           C  
ATOM  11257  CG2 VAL A 765      26.688   4.233 -25.344  1.00  0.69           C  
ATOM  11258  H   VAL A 765      24.200   4.904 -27.532  1.00  0.69           H  
ATOM  11259  HA  VAL A 765      26.023   6.712 -26.010  1.00  0.69           H  
ATOM  11260  HB  VAL A 765      26.699   4.105 -27.456  1.00  0.69           H  
ATOM  11261 1HG1 VAL A 765      28.952   4.507 -26.650  1.00  0.69           H  
ATOM  11262 2HG1 VAL A 765      28.453   5.785 -27.753  1.00  0.69           H  
ATOM  11263 3HG1 VAL A 765      28.471   6.080 -26.004  1.00  0.69           H  
ATOM  11264 1HG2 VAL A 765      27.399   3.416 -25.242  1.00  0.69           H  
ATOM  11265 2HG2 VAL A 765      26.872   4.976 -24.566  1.00  0.69           H  
ATOM  11266 3HG2 VAL A 765      25.671   3.858 -25.260  1.00  0.69           H  
ATOM  11267  N   GLU A 766      26.827   7.909 -28.000  1.00  0.70           N  
ATOM  11268  CA  GLU A 766      27.298   8.619 -29.178  1.00  0.70           C  
ATOM  11269  C   GLU A 766      28.821   8.491 -29.212  1.00  0.70           C  
ATOM  11270  O   GLU A 766      29.457   8.462 -28.156  1.00  0.70           O  
ATOM  11271  CB  GLU A 766      26.846  10.081 -29.136  1.00  0.70           C  
ATOM  11272  CG  GLU A 766      25.295  10.278 -29.182  1.00  0.70           C  
ATOM  11273  CD  GLU A 766      24.847  11.753 -29.106  1.00  0.70           C  
ATOM  11274  OE1 GLU A 766      25.696  12.598 -28.966  1.00  0.70           O  
ATOM  11275  OE2 GLU A 766      23.647  12.019 -29.179  1.00  0.70           O  
ATOM  11276  H   GLU A 766      26.956   8.310 -27.082  1.00  0.70           H  
ATOM  11277  HA  GLU A 766      26.897   8.154 -30.074  1.00  0.70           H  
ATOM  11278 1HB  GLU A 766      27.224  10.555 -28.232  1.00  0.70           H  
ATOM  11279 2HB  GLU A 766      27.273  10.611 -29.989  1.00  0.70           H  
ATOM  11280 1HG  GLU A 766      24.926   9.850 -30.112  1.00  0.70           H  
ATOM  11281 2HG  GLU A 766      24.846   9.722 -28.360  1.00  0.70           H  
ATOM  11282  N   ALA A 767      29.408   8.395 -30.406  1.00  0.69           N  
ATOM  11283  CA  ALA A 767      30.876   8.334 -30.507  1.00  0.69           C  
ATOM  11284  C   ALA A 767      31.388   8.707 -31.906  1.00  0.69           C  
ATOM  11285  O   ALA A 767      30.750   8.420 -32.929  1.00  0.69           O  
ATOM  11286  CB  ALA A 767      31.381   6.935 -30.137  1.00  0.69           C  
ATOM  11287  H   ALA A 767      28.816   8.395 -31.239  1.00  0.69           H  
ATOM  11288  HA  ALA A 767      31.291   9.053 -29.798  1.00  0.69           H  
ATOM  11289 1HB  ALA A 767      32.464   6.920 -30.182  1.00  0.69           H  
ATOM  11290 2HB  ALA A 767      31.062   6.667 -29.129  1.00  0.69           H  
ATOM  11291 3HB  ALA A 767      31.007   6.229 -30.834  1.00  0.69           H  
ATOM  11292  N   ALA A 768      32.583   9.302 -31.944  1.00  0.69           N  
ATOM  11293  CA  ALA A 768      33.288   9.647 -33.182  1.00  0.69           C  
ATOM  11294  C   ALA A 768      33.909   8.373 -33.782  1.00  0.69           C  
ATOM  11295  O   ALA A 768      34.078   7.406 -33.051  1.00  0.69           O  
ATOM  11296  CB  ALA A 768      34.329  10.718 -32.880  1.00  0.69           C  
ATOM  11297  H   ALA A 768      33.050   9.532 -31.055  1.00  0.69           H  
ATOM  11298  HA  ALA A 768      32.561  10.046 -33.878  1.00  0.69           H  
ATOM  11299 1HB  ALA A 768      34.860  11.039 -33.738  1.00  0.69           H  
ATOM  11300 2HB  ALA A 768      33.825  11.586 -32.445  1.00  0.69           H  
ATOM  11301 3HB  ALA A 768      35.033  10.329 -32.178  1.00  0.69           H  
ATOM  11302  N   PRO A 769      34.287   8.332 -35.080  1.00  0.68           N  
ATOM  11303  CA  PRO A 769      34.872   7.186 -35.782  1.00  0.68           C  
ATOM  11304  C   PRO A 769      36.038   6.489 -35.079  1.00  0.68           C  
ATOM  11305  O   PRO A 769      36.305   5.321 -35.334  1.00  0.68           O  
ATOM  11306  CB  PRO A 769      35.386   7.832 -37.065  1.00  0.68           C  
ATOM  11307  CG  PRO A 769      34.480   8.976 -37.308  1.00  0.68           C  
ATOM  11308  CD  PRO A 769      34.177   9.537 -35.949  1.00  0.68           C  
ATOM  11309  HA  PRO A 769      34.077   6.462 -36.013  1.00  0.68           H  
ATOM  11310 1HB  PRO A 769      36.435   8.131 -36.941  1.00  0.68           H  
ATOM  11311 2HB  PRO A 769      35.362   7.094 -37.883  1.00  0.68           H  
ATOM  11312 1HG  PRO A 769      34.956   9.704 -37.981  1.00  0.68           H  
ATOM  11313 2HG  PRO A 769      33.618   8.610 -37.818  1.00  0.68           H  
ATOM  11314 1HD  PRO A 769      34.945  10.269 -35.726  1.00  0.68           H  
ATOM  11315 2HD  PRO A 769      33.176   9.960 -35.955  1.00  0.68           H  
ATOM  11316  N   GLY A 770      36.804   7.226 -34.279  1.00  0.67           N  
ATOM  11317  CA  GLY A 770      37.949   6.650 -33.581  1.00  0.67           C  
ATOM  11318  C   GLY A 770      37.719   6.457 -32.078  1.00  0.67           C  
ATOM  11319  O   GLY A 770      38.676   6.211 -31.339  1.00  0.67           O  
ATOM  11320  H   GLY A 770      36.574   8.191 -34.112  1.00  0.67           H  
ATOM  11321 1HA  GLY A 770      38.199   5.690 -34.031  1.00  0.67           H  
ATOM  11322 2HA  GLY A 770      38.812   7.296 -33.729  1.00  0.67           H  
ATOM  11323  N   GLU A 771      36.478   6.611 -31.613  1.00  0.65           N  
ATOM  11324  CA  GLU A 771      36.196   6.549 -30.180  1.00  0.65           C  
ATOM  11325  C   GLU A 771      35.464   5.330 -29.621  1.00  0.65           C  
ATOM  11326  O   GLU A 771      34.532   4.771 -30.219  1.00  0.65           O  
ATOM  11327  CB  GLU A 771      35.398   7.780 -29.762  1.00  0.65           C  
ATOM  11328  CG  GLU A 771      36.154   9.093 -29.819  1.00  0.65           C  
ATOM  11329  CD  GLU A 771      35.292  10.299 -29.442  1.00  0.65           C  
ATOM  11330  OE1 GLU A 771      34.081  10.235 -29.597  1.00  0.65           O  
ATOM  11331  OE2 GLU A 771      35.848  11.279 -29.006  1.00  0.65           O  
ATOM  11332  H   GLU A 771      35.709   6.791 -32.257  1.00  0.65           H  
ATOM  11333  HA  GLU A 771      37.156   6.596 -29.666  1.00  0.65           H  
ATOM  11334 1HB  GLU A 771      34.547   7.881 -30.419  1.00  0.65           H  
ATOM  11335 2HB  GLU A 771      35.017   7.645 -28.748  1.00  0.65           H  
ATOM  11336 1HG  GLU A 771      36.994   9.035 -29.129  1.00  0.65           H  
ATOM  11337 2HG  GLU A 771      36.558   9.223 -30.820  1.00  0.65           H  
ATOM  11338  N   THR A 772      35.854   5.026 -28.382  1.00  0.63           N  
ATOM  11339  CA  THR A 772      35.244   4.029 -27.514  1.00  0.63           C  
ATOM  11340  C   THR A 772      34.545   4.770 -26.381  1.00  0.63           C  
ATOM  11341  O   THR A 772      35.081   5.741 -25.842  1.00  0.63           O  
ATOM  11342  CB  THR A 772      36.259   3.012 -26.944  1.00  0.63           C  
ATOM  11343  OG1 THR A 772      36.883   2.280 -28.021  1.00  0.63           O  
ATOM  11344  CG2 THR A 772      35.556   2.030 -26.045  1.00  0.63           C  
ATOM  11345  H   THR A 772      36.638   5.544 -28.009  1.00  0.63           H  
ATOM  11346  HA  THR A 772      34.491   3.484 -28.069  1.00  0.63           H  
ATOM  11347  HB  THR A 772      37.024   3.529 -26.371  1.00  0.63           H  
ATOM  11348  HG1 THR A 772      36.995   1.318 -27.757  1.00  0.63           H  
ATOM  11349 1HG2 THR A 772      36.289   1.329 -25.672  1.00  0.63           H  
ATOM  11350 2HG2 THR A 772      35.093   2.545 -25.213  1.00  0.63           H  
ATOM  11351 3HG2 THR A 772      34.801   1.492 -26.607  1.00  0.63           H  
ATOM  11352  N   ALA A 773      33.336   4.339 -26.059  1.00  0.62           N  
ATOM  11353  CA  ALA A 773      32.525   4.978 -25.037  1.00  0.62           C  
ATOM  11354  C   ALA A 773      31.713   3.947 -24.275  1.00  0.62           C  
ATOM  11355  O   ALA A 773      31.535   2.822 -24.739  1.00  0.62           O  
ATOM  11356  CB  ALA A 773      31.611   5.992 -25.690  1.00  0.62           C  
ATOM  11357  H   ALA A 773      32.970   3.527 -26.555  1.00  0.62           H  
ATOM  11358  HA  ALA A 773      33.184   5.476 -24.327  1.00  0.62           H  
ATOM  11359 1HB  ALA A 773      30.999   6.485 -24.936  1.00  0.62           H  
ATOM  11360 2HB  ALA A 773      32.210   6.738 -26.217  1.00  0.62           H  
ATOM  11361 3HB  ALA A 773      30.986   5.486 -26.395  1.00  0.62           H  
ATOM  11362  N   GLU A 774      31.275   4.305 -23.073  1.00  0.61           N  
ATOM  11363  CA  GLU A 774      30.478   3.375 -22.285  1.00  0.61           C  
ATOM  11364  C   GLU A 774      28.993   3.718 -22.234  1.00  0.61           C  
ATOM  11365  O   GLU A 774      28.604   4.885 -22.161  1.00  0.61           O  
ATOM  11366  CB  GLU A 774      31.019   3.308 -20.851  1.00  0.61           C  
ATOM  11367  CG  GLU A 774      32.435   2.722 -20.694  1.00  0.61           C  
ATOM  11368  CD  GLU A 774      32.891   2.723 -19.234  1.00  0.61           C  
ATOM  11369  OE1 GLU A 774      32.160   3.233 -18.422  1.00  0.61           O  
ATOM  11370  OE2 GLU A 774      33.959   2.225 -18.936  1.00  0.61           O  
ATOM  11371  H   GLU A 774      31.471   5.230 -22.714  1.00  0.61           H  
ATOM  11372  HA  GLU A 774      30.565   2.388 -22.730  1.00  0.61           H  
ATOM  11373 1HB  GLU A 774      31.020   4.307 -20.419  1.00  0.61           H  
ATOM  11374 2HB  GLU A 774      30.344   2.701 -20.253  1.00  0.61           H  
ATOM  11375 1HG  GLU A 774      32.431   1.695 -21.063  1.00  0.61           H  
ATOM  11376 2HG  GLU A 774      33.135   3.296 -21.299  1.00  0.61           H  
ATOM  11377  N   ALA A 775      28.179   2.670 -22.212  1.00  0.62           N  
ATOM  11378  CA  ALA A 775      26.752   2.750 -21.984  1.00  0.62           C  
ATOM  11379  C   ALA A 775      26.483   2.313 -20.567  1.00  0.62           C  
ATOM  11380  O   ALA A 775      26.969   1.258 -20.164  1.00  0.62           O  
ATOM  11381  CB  ALA A 775      25.998   1.822 -22.920  1.00  0.62           C  
ATOM  11382  H   ALA A 775      28.588   1.753 -22.340  1.00  0.62           H  
ATOM  11383  HA  ALA A 775      26.426   3.782 -22.115  1.00  0.62           H  
ATOM  11384 1HB  ALA A 775      24.938   1.881 -22.713  1.00  0.62           H  
ATOM  11385 2HB  ALA A 775      26.165   2.063 -23.930  1.00  0.62           H  
ATOM  11386 3HB  ALA A 775      26.338   0.813 -22.751  1.00  0.62           H  
ATOM  11387  N   VAL A 776      25.692   3.062 -19.819  1.00  0.65           N  
ATOM  11388  CA  VAL A 776      25.363   2.600 -18.477  1.00  0.65           C  
ATOM  11389  C   VAL A 776      23.871   2.389 -18.413  1.00  0.65           C  
ATOM  11390  O   VAL A 776      23.089   3.286 -18.733  1.00  0.65           O  
ATOM  11391  CB  VAL A 776      25.843   3.568 -17.387  1.00  0.65           C  
ATOM  11392  CG1 VAL A 776      25.443   3.025 -16.023  1.00  0.65           C  
ATOM  11393  CG2 VAL A 776      27.361   3.719 -17.482  1.00  0.65           C  
ATOM  11394  H   VAL A 776      25.318   3.933 -20.171  1.00  0.65           H  
ATOM  11395  HA  VAL A 776      25.845   1.641 -18.292  1.00  0.65           H  
ATOM  11396  HB  VAL A 776      25.363   4.536 -17.518  1.00  0.65           H  
ATOM  11397 1HG1 VAL A 776      25.778   3.705 -15.244  1.00  0.65           H  
ATOM  11398 2HG1 VAL A 776      24.361   2.919 -15.970  1.00  0.65           H  
ATOM  11399 3HG1 VAL A 776      25.912   2.046 -15.882  1.00  0.65           H  
ATOM  11400 1HG2 VAL A 776      27.711   4.400 -16.708  1.00  0.65           H  
ATOM  11401 2HG2 VAL A 776      27.825   2.742 -17.343  1.00  0.65           H  
ATOM  11402 3HG2 VAL A 776      27.639   4.114 -18.460  1.00  0.65           H  
ATOM  11403  N   VAL A 777      23.495   1.178 -18.043  1.00  0.70           N  
ATOM  11404  CA  VAL A 777      22.118   0.757 -18.017  1.00  0.70           C  
ATOM  11405  C   VAL A 777      21.645   0.304 -16.644  1.00  0.70           C  
ATOM  11406  O   VAL A 777      22.270  -0.529 -15.982  1.00  0.70           O  
ATOM  11407  CB  VAL A 777      21.937  -0.402 -19.000  1.00  0.70           C  
ATOM  11408  CG1 VAL A 777      20.546  -0.861 -18.945  1.00  0.70           C  
ATOM  11409  CG2 VAL A 777      22.308   0.034 -20.413  1.00  0.70           C  
ATOM  11410  H   VAL A 777      24.210   0.507 -17.779  1.00  0.70           H  
ATOM  11411  HA  VAL A 777      21.498   1.594 -18.342  1.00  0.70           H  
ATOM  11412  HB  VAL A 777      22.577  -1.217 -18.711  1.00  0.70           H  
ATOM  11413 1HG1 VAL A 777      20.403  -1.670 -19.642  1.00  0.70           H  
ATOM  11414 2HG1 VAL A 777      20.302  -1.202 -17.941  1.00  0.70           H  
ATOM  11415 3HG1 VAL A 777      19.911  -0.031 -19.208  1.00  0.70           H  
ATOM  11416 1HG2 VAL A 777      22.175  -0.796 -21.102  1.00  0.70           H  
ATOM  11417 2HG2 VAL A 777      21.669   0.840 -20.698  1.00  0.70           H  
ATOM  11418 3HG2 VAL A 777      23.347   0.362 -20.445  1.00  0.70           H  
ATOM  11419  N   ARG A 778      20.523   0.846 -16.205  1.00  0.78           N  
ATOM  11420  CA  ARG A 778      19.965   0.411 -14.938  1.00  0.78           C  
ATOM  11421  C   ARG A 778      19.055  -0.779 -15.198  1.00  0.78           C  
ATOM  11422  O   ARG A 778      18.295  -0.773 -16.168  1.00  0.78           O  
ATOM  11423  CB  ARG A 778      19.201   1.525 -14.237  1.00  0.78           C  
ATOM  11424  CG  ARG A 778      18.669   1.143 -12.859  1.00  0.78           C  
ATOM  11425  CD  ARG A 778      18.021   2.287 -12.176  1.00  0.78           C  
ATOM  11426  NE  ARG A 778      17.575   1.932 -10.841  1.00  0.78           N  
ATOM  11427  CZ  ARG A 778      16.881   2.744 -10.019  1.00  0.78           C  
ATOM  11428  NH1 ARG A 778      16.552   3.956 -10.411  1.00  0.78           N  
ATOM  11429  NH2 ARG A 778      16.533   2.323  -8.816  1.00  0.78           N  
ATOM  11430  H   ARG A 778      20.048   1.543 -16.764  1.00  0.78           H  
ATOM  11431  HA  ARG A 778      20.773   0.086 -14.281  1.00  0.78           H  
ATOM  11432 1HB  ARG A 778      19.846   2.392 -14.115  1.00  0.78           H  
ATOM  11433 2HB  ARG A 778      18.349   1.826 -14.847  1.00  0.78           H  
ATOM  11434 1HG  ARG A 778      17.923   0.355 -12.964  1.00  0.78           H  
ATOM  11435 2HG  ARG A 778      19.491   0.777 -12.238  1.00  0.78           H  
ATOM  11436 1HD  ARG A 778      18.726   3.114 -12.093  1.00  0.78           H  
ATOM  11437 2HD  ARG A 778      17.153   2.604 -12.751  1.00  0.78           H  
ATOM  11438  HE  ARG A 778      17.812   1.009 -10.500  1.00  0.78           H  
ATOM  11439 1HH1 ARG A 778      16.819   4.281 -11.330  1.00  0.78           H  
ATOM  11440 2HH1 ARG A 778      16.034   4.564  -9.792  1.00  0.78           H  
ATOM  11441 1HH2 ARG A 778      16.790   1.396  -8.512  1.00  0.78           H  
ATOM  11442 2HH2 ARG A 778      16.015   2.932  -8.200  1.00  0.78           H  
ATOM  11443  N   LEU A 779      19.144  -1.784 -14.335  1.00  0.86           N  
ATOM  11444  CA  LEU A 779      18.333  -2.994 -14.389  1.00  0.86           C  
ATOM  11445  C   LEU A 779      17.512  -3.063 -13.102  1.00  0.86           C  
ATOM  11446  O   LEU A 779      17.913  -3.758 -12.171  1.00  0.86           O  
ATOM  11447  CB  LEU A 779      19.233  -4.245 -14.456  1.00  0.86           C  
ATOM  11448  CG  LEU A 779      20.208  -4.350 -15.663  1.00  0.86           C  
ATOM  11449  CD1 LEU A 779      21.132  -5.571 -15.470  1.00  0.86           C  
ATOM  11450  CD2 LEU A 779      19.412  -4.489 -16.925  1.00  0.86           C  
ATOM  11451  H   LEU A 779      19.822  -1.712 -13.585  1.00  0.86           H  
ATOM  11452  HA  LEU A 779      17.684  -2.970 -15.263  1.00  0.86           H  
ATOM  11453 1HB  LEU A 779      19.829  -4.284 -13.547  1.00  0.86           H  
ATOM  11454 2HB  LEU A 779      18.588  -5.126 -14.480  1.00  0.86           H  
ATOM  11455  HG  LEU A 779      20.832  -3.450 -15.719  1.00  0.86           H  
ATOM  11456 1HD1 LEU A 779      21.814  -5.651 -16.315  1.00  0.86           H  
ATOM  11457 2HD1 LEU A 779      21.707  -5.451 -14.550  1.00  0.86           H  
ATOM  11458 3HD1 LEU A 779      20.532  -6.478 -15.409  1.00  0.86           H  
ATOM  11459 1HD2 LEU A 779      20.071  -4.571 -17.770  1.00  0.86           H  
ATOM  11460 2HD2 LEU A 779      18.820  -5.380 -16.848  1.00  0.86           H  
ATOM  11461 3HD2 LEU A 779      18.763  -3.618 -17.051  1.00  0.86           H  
ATOM  11462  N   PRO A 780      16.355  -2.383 -13.011  1.00  0.95           N  
ATOM  11463  CA  PRO A 780      15.585  -2.204 -11.799  1.00  0.95           C  
ATOM  11464  C   PRO A 780      15.244  -3.549 -11.225  1.00  0.95           C  
ATOM  11465  O   PRO A 780      15.116  -4.528 -11.951  1.00  0.95           O  
ATOM  11466  CB  PRO A 780      14.322  -1.480 -12.279  1.00  0.95           C  
ATOM  11467  CG  PRO A 780      14.740  -0.800 -13.544  1.00  0.95           C  
ATOM  11468  CD  PRO A 780      15.725  -1.761 -14.196  1.00  0.95           C  
ATOM  11469  HA  PRO A 780      16.160  -1.599 -11.082  1.00  0.95           H  
ATOM  11470 1HB  PRO A 780      13.506  -2.203 -12.431  1.00  0.95           H  
ATOM  11471 2HB  PRO A 780      13.981  -0.770 -11.508  1.00  0.95           H  
ATOM  11472 1HG  PRO A 780      13.865  -0.601 -14.157  1.00  0.95           H  
ATOM  11473 2HG  PRO A 780      15.192   0.178 -13.318  1.00  0.95           H  
ATOM  11474 1HD  PRO A 780      15.210  -2.520 -14.809  1.00  0.95           H  
ATOM  11475 2HD  PRO A 780      16.406  -1.175 -14.775  1.00  0.95           H  
ATOM  11476  N   ARG A 781      15.019  -3.595  -9.926  1.00  1.03           N  
ATOM  11477  CA  ARG A 781      14.736  -4.854  -9.256  1.00  1.03           C  
ATOM  11478  C   ARG A 781      13.523  -5.574  -9.842  1.00  1.03           C  
ATOM  11479  O   ARG A 781      13.485  -6.801  -9.879  1.00  1.03           O  
ATOM  11480  CB  ARG A 781      14.512  -4.595  -7.779  1.00  1.03           C  
ATOM  11481  CG  ARG A 781      15.771  -4.203  -7.014  1.00  1.03           C  
ATOM  11482  CD  ARG A 781      15.489  -3.884  -5.586  1.00  1.03           C  
ATOM  11483  NE  ARG A 781      16.699  -3.487  -4.865  1.00  1.03           N  
ATOM  11484  CZ  ARG A 781      16.722  -3.016  -3.599  1.00  1.03           C  
ATOM  11485  NH1 ARG A 781      15.603  -2.885  -2.922  1.00  1.03           N  
ATOM  11486  NH2 ARG A 781      17.873  -2.684  -3.038  1.00  1.03           N  
ATOM  11487  H   ARG A 781      15.100  -2.753  -9.376  1.00  1.03           H  
ATOM  11488  HA  ARG A 781      15.608  -5.498  -9.361  1.00  1.03           H  
ATOM  11489 1HB  ARG A 781      13.783  -3.800  -7.652  1.00  1.03           H  
ATOM  11490 2HB  ARG A 781      14.108  -5.473  -7.325  1.00  1.03           H  
ATOM  11491 1HG  ARG A 781      16.481  -5.029  -7.047  1.00  1.03           H  
ATOM  11492 2HG  ARG A 781      16.219  -3.324  -7.480  1.00  1.03           H  
ATOM  11493 1HD  ARG A 781      14.774  -3.065  -5.532  1.00  1.03           H  
ATOM  11494 2HD  ARG A 781      15.074  -4.760  -5.096  1.00  1.03           H  
ATOM  11495  HE  ARG A 781      17.582  -3.571  -5.352  1.00  1.03           H  
ATOM  11496 1HH1 ARG A 781      14.723  -3.137  -3.348  1.00  1.03           H  
ATOM  11497 2HH1 ARG A 781      15.624  -2.531  -1.976  1.00  1.03           H  
ATOM  11498 1HH2 ARG A 781      18.735  -2.784  -3.556  1.00  1.03           H  
ATOM  11499 2HH2 ARG A 781      17.891  -2.333  -2.092  1.00  1.03           H  
ATOM  11500  N   ARG A 782      12.564  -4.829 -10.392  1.00  1.09           N  
ATOM  11501  CA  ARG A 782      11.378  -5.455 -10.974  1.00  1.09           C  
ATOM  11502  C   ARG A 782      11.723  -6.265 -12.244  1.00  1.09           C  
ATOM  11503  O   ARG A 782      10.962  -7.107 -12.714  1.00  1.09           O  
ATOM  11504  CB  ARG A 782      10.307  -4.433 -11.293  1.00  1.09           C  
ATOM  11505  CG  ARG A 782       9.706  -3.781 -10.063  1.00  1.09           C  
ATOM  11506  CD  ARG A 782       8.535  -2.927 -10.362  1.00  1.09           C  
ATOM  11507  NE  ARG A 782       8.080  -2.210  -9.167  1.00  1.09           N  
ATOM  11508  CZ  ARG A 782       7.278  -2.716  -8.185  1.00  1.09           C  
ATOM  11509  NH1 ARG A 782       6.826  -3.954  -8.214  1.00  1.09           N  
ATOM  11510  NH2 ARG A 782       6.946  -1.945  -7.158  1.00  1.09           N  
ATOM  11511  H   ARG A 782      12.648  -3.825 -10.379  1.00  1.09           H  
ATOM  11512  HA  ARG A 782      10.969  -6.128 -10.224  1.00  1.09           H  
ATOM  11513 1HB  ARG A 782      10.713  -3.657 -11.938  1.00  1.09           H  
ATOM  11514 2HB  ARG A 782       9.489  -4.924 -11.830  1.00  1.09           H  
ATOM  11515 1HG  ARG A 782       9.374  -4.558  -9.390  1.00  1.09           H  
ATOM  11516 2HG  ARG A 782      10.461  -3.174  -9.569  1.00  1.09           H  
ATOM  11517 1HD  ARG A 782       8.787  -2.196 -11.129  1.00  1.09           H  
ATOM  11518 2HD  ARG A 782       7.713  -3.559 -10.712  1.00  1.09           H  
ATOM  11519  HE  ARG A 782       8.384  -1.254  -9.065  1.00  1.09           H  
ATOM  11520 1HH1 ARG A 782       7.074  -4.608  -8.977  1.00  1.09           H  
ATOM  11521 2HH1 ARG A 782       6.246  -4.289  -7.423  1.00  1.09           H  
ATOM  11522 1HH2 ARG A 782       7.282  -0.996  -7.109  1.00  1.09           H  
ATOM  11523 2HH2 ARG A 782       6.345  -2.312  -6.425  1.00  1.09           H  
ATOM  11524  N   ALA A 783      12.902  -6.038 -12.807  1.00  1.13           N  
ATOM  11525  CA  ALA A 783      13.347  -6.768 -13.981  1.00  1.13           C  
ATOM  11526  C   ALA A 783      13.508  -8.257 -13.653  1.00  1.13           C  
ATOM  11527  O   ALA A 783      13.589  -9.095 -14.552  1.00  1.13           O  
ATOM  11528  CB  ALA A 783      14.654  -6.192 -14.489  1.00  1.13           C  
ATOM  11529  H   ALA A 783      13.543  -5.363 -12.405  1.00  1.13           H  
ATOM  11530  HA  ALA A 783      12.587  -6.666 -14.754  1.00  1.13           H  
ATOM  11531 1HB  ALA A 783      14.955  -6.716 -15.376  1.00  1.13           H  
ATOM  11532 2HB  ALA A 783      14.519  -5.137 -14.724  1.00  1.13           H  
ATOM  11533 3HB  ALA A 783      15.420  -6.294 -13.728  1.00  1.13           H  
ATOM  11534  N   PHE A 784      13.597  -8.578 -12.356  1.00  1.15           N  
ATOM  11535  CA  PHE A 784      13.804  -9.928 -11.870  1.00  1.15           C  
ATOM  11536  C   PHE A 784      12.556 -10.533 -11.172  1.00  1.15           C  
ATOM  11537  O   PHE A 784      12.691 -11.526 -10.435  1.00  1.15           O  
ATOM  11538  CB  PHE A 784      14.967  -9.863 -10.890  1.00  1.15           C  
ATOM  11539  CG  PHE A 784      16.218  -9.266 -11.519  1.00  1.15           C  
ATOM  11540  CD1 PHE A 784      16.499  -7.907 -11.387  1.00  1.15           C  
ATOM  11541  CD2 PHE A 784      17.091 -10.028 -12.218  1.00  1.15           C  
ATOM  11542  CE1 PHE A 784      17.631  -7.346 -11.961  1.00  1.15           C  
ATOM  11543  CE2 PHE A 784      18.210  -9.499 -12.788  1.00  1.15           C  
ATOM  11544  CZ  PHE A 784      18.491  -8.146 -12.668  1.00  1.15           C  
ATOM  11545  H   PHE A 784      13.513  -7.846 -11.648  1.00  1.15           H  
ATOM  11546  HA  PHE A 784      14.074 -10.562 -12.716  1.00  1.15           H  
ATOM  11547 1HB  PHE A 784      14.685  -9.245 -10.034  1.00  1.15           H  
ATOM  11548 2HB  PHE A 784      15.201 -10.863 -10.523  1.00  1.15           H  
ATOM  11549  HD1 PHE A 784      15.810  -7.283 -10.833  1.00  1.15           H  
ATOM  11550  HD2 PHE A 784      16.887 -11.062 -12.322  1.00  1.15           H  
ATOM  11551  HE1 PHE A 784      17.828  -6.274 -11.852  1.00  1.15           H  
ATOM  11552  HE2 PHE A 784      18.867 -10.154 -13.340  1.00  1.15           H  
ATOM  11553  HZ  PHE A 784      19.385  -7.720 -13.127  1.00  1.15           H  
ATOM  11554  N   GLU A 785      11.348  -9.963 -11.418  1.00  1.17           N  
ATOM  11555  CA  GLU A 785      10.132 -10.490 -10.764  1.00  1.17           C  
ATOM  11556  C   GLU A 785       9.008 -10.843 -11.739  1.00  1.17           C  
ATOM  11557  O   GLU A 785       8.941 -10.335 -12.861  1.00  1.17           O  
ATOM  11558  CB  GLU A 785       9.532  -9.481  -9.767  1.00  1.17           C  
ATOM  11559  CG  GLU A 785       8.940  -8.266 -10.411  1.00  1.17           C  
ATOM  11560  CD  GLU A 785       8.330  -7.269  -9.474  1.00  1.17           C  
ATOM  11561  OE1 GLU A 785       8.426  -7.452  -8.291  1.00  1.17           O  
ATOM  11562  OE2 GLU A 785       7.767  -6.299  -9.946  1.00  1.17           O  
ATOM  11563  H   GLU A 785      11.276  -9.139 -12.020  1.00  1.17           H  
ATOM  11564  HA  GLU A 785      10.395 -11.401 -10.242  1.00  1.17           H  
ATOM  11565 1HB  GLU A 785       8.744  -9.963  -9.187  1.00  1.17           H  
ATOM  11566 2HB  GLU A 785      10.303  -9.155  -9.067  1.00  1.17           H  
ATOM  11567 1HG  GLU A 785       9.696  -7.806 -10.930  1.00  1.17           H  
ATOM  11568 2HG  GLU A 785       8.206  -8.586 -11.136  1.00  1.17           H  
ATOM  11569  N   ILE A 786       8.109 -11.723 -11.286  1.00  1.20           N  
ATOM  11570  CA  ILE A 786       6.949 -12.149 -12.072  1.00  1.20           C  
ATOM  11571  C   ILE A 786       5.657 -11.973 -11.273  1.00  1.20           C  
ATOM  11572  O   ILE A 786       5.687 -11.900 -10.046  1.00  1.20           O  
ATOM  11573  CB  ILE A 786       7.079 -13.637 -12.418  1.00  1.20           C  
ATOM  11574  CG1 ILE A 786       7.022 -14.479 -11.119  1.00  1.20           C  
ATOM  11575  CG2 ILE A 786       8.414 -13.879 -13.096  1.00  1.20           C  
ATOM  11576  CD1 ILE A 786       6.928 -15.970 -11.357  1.00  1.20           C  
ATOM  11577  H   ILE A 786       8.257 -12.109 -10.356  1.00  1.20           H  
ATOM  11578  HA  ILE A 786       6.886 -11.554 -12.984  1.00  1.20           H  
ATOM  11579  HB  ILE A 786       6.258 -13.934 -13.073  1.00  1.20           H  
ATOM  11580 1HG1 ILE A 786       7.913 -14.272 -10.526  1.00  1.20           H  
ATOM  11581 2HG1 ILE A 786       6.146 -14.170 -10.540  1.00  1.20           H  
ATOM  11582 1HG2 ILE A 786       8.510 -14.931 -13.345  1.00  1.20           H  
ATOM  11583 2HG2 ILE A 786       8.464 -13.278 -13.988  1.00  1.20           H  
ATOM  11584 3HG2 ILE A 786       9.226 -13.596 -12.431  1.00  1.20           H  
ATOM  11585 1HD1 ILE A 786       6.888 -16.493 -10.396  1.00  1.20           H  
ATOM  11586 2HD1 ILE A 786       6.026 -16.182 -11.921  1.00  1.20           H  
ATOM  11587 3HD1 ILE A 786       7.796 -16.308 -11.913  1.00  1.20           H  
ATOM  11588  N   TRP A 787       4.506 -11.920 -11.930  1.00  1.26           N  
ATOM  11589  CA  TRP A 787       3.262 -11.858 -11.161  1.00  1.26           C  
ATOM  11590  C   TRP A 787       2.777 -13.249 -10.810  1.00  1.26           C  
ATOM  11591  O   TRP A 787       2.620 -14.088 -11.695  1.00  1.26           O  
ATOM  11592  CB  TRP A 787       2.162 -11.146 -11.916  1.00  1.26           C  
ATOM  11593  CG  TRP A 787       0.867 -11.049 -11.128  1.00  1.26           C  
ATOM  11594  CD1 TRP A 787      -0.277 -11.769 -11.330  1.00  1.26           C  
ATOM  11595  CD2 TRP A 787       0.585 -10.162 -10.018  1.00  1.26           C  
ATOM  11596  NE1 TRP A 787      -1.243 -11.383 -10.435  1.00  1.26           N  
ATOM  11597  CE2 TRP A 787      -0.733 -10.395  -9.634  1.00  1.26           C  
ATOM  11598  CE3 TRP A 787       1.332  -9.197  -9.341  1.00  1.26           C  
ATOM  11599  CZ2 TRP A 787      -1.323  -9.689  -8.611  1.00  1.26           C  
ATOM  11600  CZ3 TRP A 787       0.740  -8.487  -8.321  1.00  1.26           C  
ATOM  11601  CH2 TRP A 787      -0.552  -8.722  -7.967  1.00  1.26           C  
ATOM  11602  H   TRP A 787       4.475 -11.965 -12.952  1.00  1.26           H  
ATOM  11603  HA  TRP A 787       3.447 -11.319 -10.237  1.00  1.26           H  
ATOM  11604 1HB  TRP A 787       2.497 -10.142 -12.180  1.00  1.26           H  
ATOM  11605 2HB  TRP A 787       1.960 -11.676 -12.844  1.00  1.26           H  
ATOM  11606  HD1 TRP A 787      -0.405 -12.534 -12.087  1.00  1.26           H  
ATOM  11607  HE1 TRP A 787      -2.176 -11.761 -10.376  1.00  1.26           H  
ATOM  11608  HE3 TRP A 787       2.357  -9.009  -9.627  1.00  1.26           H  
ATOM  11609  HZ2 TRP A 787      -2.355  -9.862  -8.306  1.00  1.26           H  
ATOM  11610  HZ3 TRP A 787       1.330  -7.730  -7.804  1.00  1.26           H  
ATOM  11611  HH2 TRP A 787      -0.991  -8.142  -7.149  1.00  1.26           H  
ATOM  11612  N   ASP A 788       2.522 -13.510  -9.539  1.00  1.35           N  
ATOM  11613  CA  ASP A 788       2.022 -14.816  -9.160  1.00  1.35           C  
ATOM  11614  C   ASP A 788       0.539 -14.753  -8.795  1.00  1.35           C  
ATOM  11615  O   ASP A 788       0.143 -14.304  -7.701  1.00  1.35           O  
ATOM  11616  CB  ASP A 788       2.872 -15.419  -8.049  1.00  1.35           C  
ATOM  11617  CG  ASP A 788       2.459 -16.842  -7.645  1.00  1.35           C  
ATOM  11618  OD1 ASP A 788       1.324 -17.249  -7.914  1.00  1.35           O  
ATOM  11619  OD2 ASP A 788       3.281 -17.521  -7.079  1.00  1.35           O  
ATOM  11620  H   ASP A 788       2.683 -12.806  -8.817  1.00  1.35           H  
ATOM  11621  HA  ASP A 788       2.119 -15.480 -10.019  1.00  1.35           H  
ATOM  11622 1HB  ASP A 788       3.919 -15.439  -8.369  1.00  1.35           H  
ATOM  11623 2HB  ASP A 788       2.825 -14.771  -7.173  1.00  1.35           H  
ATOM  11624  N   GLU A 789      -0.276 -15.264  -9.721  1.00  1.45           N  
ATOM  11625  CA  GLU A 789      -1.731 -15.251  -9.651  1.00  1.45           C  
ATOM  11626  C   GLU A 789      -2.283 -16.030  -8.460  1.00  1.45           C  
ATOM  11627  O   GLU A 789      -3.430 -15.815  -8.070  1.00  1.45           O  
ATOM  11628  CB  GLU A 789      -2.363 -15.839 -10.931  1.00  1.45           C  
ATOM  11629  CG  GLU A 789      -2.226 -15.001 -12.215  1.00  1.45           C  
ATOM  11630  CD  GLU A 789      -2.932 -15.662 -13.433  1.00  1.45           C  
ATOM  11631  OE1 GLU A 789      -3.051 -16.864 -13.436  1.00  1.45           O  
ATOM  11632  OE2 GLU A 789      -3.359 -14.953 -14.338  1.00  1.45           O  
ATOM  11633  H   GLU A 789       0.156 -15.645 -10.552  1.00  1.45           H  
ATOM  11634  HA  GLU A 789      -2.053 -14.214  -9.552  1.00  1.45           H  
ATOM  11635 1HB  GLU A 789      -1.916 -16.813 -11.129  1.00  1.45           H  
ATOM  11636 2HB  GLU A 789      -3.426 -16.003 -10.760  1.00  1.45           H  
ATOM  11637 1HG  GLU A 789      -2.640 -14.012 -12.047  1.00  1.45           H  
ATOM  11638 2HG  GLU A 789      -1.165 -14.886 -12.433  1.00  1.45           H  
ATOM  11639  N   THR A 790      -1.497 -16.956  -7.893  1.00  1.54           N  
ATOM  11640  CA  THR A 790      -2.015 -17.766  -6.800  1.00  1.54           C  
ATOM  11641  C   THR A 790      -1.760 -17.105  -5.447  1.00  1.54           C  
ATOM  11642  O   THR A 790      -2.256 -17.578  -4.421  1.00  1.54           O  
ATOM  11643  CB  THR A 790      -1.424 -19.193  -6.809  1.00  1.54           C  
ATOM  11644  OG1 THR A 790      -0.015 -19.174  -6.544  1.00  1.54           O  
ATOM  11645  CG2 THR A 790      -1.650 -19.803  -8.179  1.00  1.54           C  
ATOM  11646  H   THR A 790      -0.521 -17.084  -8.190  1.00  1.54           H  
ATOM  11647  HA  THR A 790      -3.092 -17.858  -6.923  1.00  1.54           H  
ATOM  11648  HB  THR A 790      -1.921 -19.798  -6.055  1.00  1.54           H  
ATOM  11649  HG1 THR A 790       0.444 -18.517  -7.119  1.00  1.54           H  
ATOM  11650 1HG2 THR A 790      -1.244 -20.814  -8.197  1.00  1.54           H  
ATOM  11651 2HG2 THR A 790      -2.717 -19.833  -8.391  1.00  1.54           H  
ATOM  11652 3HG2 THR A 790      -1.144 -19.193  -8.929  1.00  1.54           H  
ATOM  11653  N   THR A 791      -0.987 -16.012  -5.443  1.00  1.63           N  
ATOM  11654  CA  THR A 791      -0.707 -15.303  -4.204  1.00  1.63           C  
ATOM  11655  C   THR A 791      -1.258 -13.883  -4.294  1.00  1.63           C  
ATOM  11656  O   THR A 791      -1.488 -13.233  -3.276  1.00  1.63           O  
ATOM  11657  CB  THR A 791       0.805 -15.237  -3.907  1.00  1.63           C  
ATOM  11658  OG1 THR A 791       1.465 -14.477  -4.919  1.00  1.63           O  
ATOM  11659  CG2 THR A 791       1.389 -16.635  -3.905  1.00  1.63           C  
ATOM  11660  H   THR A 791      -0.594 -15.660  -6.313  1.00  1.63           H  
ATOM  11661  HA  THR A 791      -1.205 -15.809  -3.379  1.00  1.63           H  
ATOM  11662  HB  THR A 791       0.970 -14.770  -2.938  1.00  1.63           H  
ATOM  11663  HG1 THR A 791       1.143 -14.753  -5.797  1.00  1.63           H  
ATOM  11664 1HG2 THR A 791       2.457 -16.582  -3.703  1.00  1.63           H  
ATOM  11665 2HG2 THR A 791       0.901 -17.233  -3.138  1.00  1.63           H  
ATOM  11666 3HG2 THR A 791       1.233 -17.101  -4.881  1.00  1.63           H  
ATOM  11667  N   GLY A 792      -1.493 -13.407  -5.528  1.00  1.69           N  
ATOM  11668  CA  GLY A 792      -1.948 -12.043  -5.735  1.00  1.69           C  
ATOM  11669  C   GLY A 792      -0.808 -11.059  -5.516  1.00  1.69           C  
ATOM  11670  O   GLY A 792      -1.027  -9.940  -5.049  1.00  1.69           O  
ATOM  11671  H   GLY A 792      -1.282 -13.976  -6.339  1.00  1.69           H  
ATOM  11672 1HA  GLY A 792      -2.329 -11.944  -6.751  1.00  1.69           H  
ATOM  11673 2HA  GLY A 792      -2.768 -11.819  -5.054  1.00  1.69           H  
ATOM  11674  N   ALA A 793       0.418 -11.485  -5.833  1.00  1.71           N  
ATOM  11675  CA  ALA A 793       1.577 -10.635  -5.584  1.00  1.71           C  
ATOM  11676  C   ALA A 793       2.717 -10.813  -6.569  1.00  1.71           C  
ATOM  11677  O   ALA A 793       2.886 -11.860  -7.195  1.00  1.71           O  
ATOM  11678  CB  ALA A 793       2.123 -10.930  -4.201  1.00  1.71           C  
ATOM  11679  H   ALA A 793       0.522 -12.410  -6.251  1.00  1.71           H  
ATOM  11680  HA  ALA A 793       1.249  -9.600  -5.630  1.00  1.71           H  
ATOM  11681 1HB  ALA A 793       2.967 -10.272  -3.997  1.00  1.71           H  
ATOM  11682 2HB  ALA A 793       1.344 -10.766  -3.454  1.00  1.71           H  
ATOM  11683 3HB  ALA A 793       2.455 -11.967  -4.159  1.00  1.71           H  
ATOM  11684  N   TRP A 794       3.537  -9.773  -6.674  1.00  1.69           N  
ATOM  11685  CA  TRP A 794       4.751  -9.859  -7.465  1.00  1.69           C  
ATOM  11686  C   TRP A 794       5.768 -10.683  -6.698  1.00  1.69           C  
ATOM  11687  O   TRP A 794       5.905 -10.491  -5.492  1.00  1.69           O  
ATOM  11688  CB  TRP A 794       5.360  -8.489  -7.706  1.00  1.69           C  
ATOM  11689  CG  TRP A 794       4.665  -7.566  -8.655  1.00  1.69           C  
ATOM  11690  CD1 TRP A 794       3.883  -6.477  -8.376  1.00  1.69           C  
ATOM  11691  CD2 TRP A 794       4.754  -7.640 -10.085  1.00  1.69           C  
ATOM  11692  NE1 TRP A 794       3.500  -5.865  -9.554  1.00  1.69           N  
ATOM  11693  CE2 TRP A 794       4.037  -6.564 -10.602  1.00  1.69           C  
ATOM  11694  CE3 TRP A 794       5.394  -8.506 -10.950  1.00  1.69           C  
ATOM  11695  CZ2 TRP A 794       3.964  -6.330 -11.955  1.00  1.69           C  
ATOM  11696  CZ3 TRP A 794       5.315  -8.285 -12.305  1.00  1.69           C  
ATOM  11697  CH2 TRP A 794       4.621  -7.218 -12.794  1.00  1.69           C  
ATOM  11698  H   TRP A 794       3.327  -8.918  -6.174  1.00  1.69           H  
ATOM  11699  HA  TRP A 794       4.540 -10.346  -8.413  1.00  1.69           H  
ATOM  11700 1HB  TRP A 794       5.470  -7.967  -6.756  1.00  1.69           H  
ATOM  11701 2HB  TRP A 794       6.353  -8.650  -8.085  1.00  1.69           H  
ATOM  11702  HD1 TRP A 794       3.626  -6.126  -7.374  1.00  1.69           H  
ATOM  11703  HE1 TRP A 794       2.927  -5.002  -9.654  1.00  1.69           H  
ATOM  11704  HE3 TRP A 794       5.964  -9.340 -10.552  1.00  1.69           H  
ATOM  11705  HZ2 TRP A 794       3.416  -5.475 -12.366  1.00  1.69           H  
ATOM  11706  HZ3 TRP A 794       5.837  -8.976 -12.971  1.00  1.69           H  
ATOM  11707  HH2 TRP A 794       4.593  -7.052 -13.853  1.00  1.69           H  
ATOM  11708  N   VAL A 795       6.474 -11.579  -7.390  1.00  1.64           N  
ATOM  11709  CA  VAL A 795       7.480 -12.434  -6.770  1.00  1.64           C  
ATOM  11710  C   VAL A 795       8.847 -12.439  -7.484  1.00  1.64           C  
ATOM  11711  O   VAL A 795       8.925 -12.596  -8.705  1.00  1.64           O  
ATOM  11712  CB  VAL A 795       6.938 -13.884  -6.684  1.00  1.64           C  
ATOM  11713  CG1 VAL A 795       7.984 -14.814  -6.078  1.00  1.64           C  
ATOM  11714  CG2 VAL A 795       5.645 -13.906  -5.832  1.00  1.64           C  
ATOM  11715  H   VAL A 795       6.287 -11.679  -8.379  1.00  1.64           H  
ATOM  11716  HA  VAL A 795       7.618 -12.077  -5.761  1.00  1.64           H  
ATOM  11717  HB  VAL A 795       6.717 -14.246  -7.688  1.00  1.64           H  
ATOM  11718 1HG1 VAL A 795       7.588 -15.828  -6.034  1.00  1.64           H  
ATOM  11719 2HG1 VAL A 795       8.863 -14.809  -6.697  1.00  1.64           H  
ATOM  11720 3HG1 VAL A 795       8.239 -14.477  -5.072  1.00  1.64           H  
ATOM  11721 1HG2 VAL A 795       5.259 -14.926  -5.780  1.00  1.64           H  
ATOM  11722 2HG2 VAL A 795       5.868 -13.550  -4.830  1.00  1.64           H  
ATOM  11723 3HG2 VAL A 795       4.889 -13.271  -6.278  1.00  1.64           H  
ATOM  11724  N   TYR A 796       9.934 -12.296  -6.723  1.00  1.56           N  
ATOM  11725  CA  TYR A 796      11.276 -12.375  -7.299  1.00  1.56           C  
ATOM  11726  C   TYR A 796      11.585 -13.821  -7.542  1.00  1.56           C  
ATOM  11727  O   TYR A 796      11.280 -14.641  -6.676  1.00  1.56           O  
ATOM  11728  CB  TYR A 796      12.357 -11.861  -6.362  1.00  1.56           C  
ATOM  11729  CG  TYR A 796      12.476 -10.395  -6.146  1.00  1.56           C  
ATOM  11730  CD1 TYR A 796      11.852  -9.805  -5.071  1.00  1.56           C  
ATOM  11731  CD2 TYR A 796      13.285  -9.646  -6.982  1.00  1.56           C  
ATOM  11732  CE1 TYR A 796      12.042  -8.490  -4.806  1.00  1.56           C  
ATOM  11733  CE2 TYR A 796      13.478  -8.317  -6.717  1.00  1.56           C  
ATOM  11734  CZ  TYR A 796      12.866  -7.744  -5.614  1.00  1.56           C  
ATOM  11735  OH  TYR A 796      13.085  -6.441  -5.295  1.00  1.56           O  
ATOM  11736  H   TYR A 796       9.813 -12.141  -5.733  1.00  1.56           H  
ATOM  11737  HA  TYR A 796      11.310 -11.840  -8.241  1.00  1.56           H  
ATOM  11738 1HB  TYR A 796      12.217 -12.322  -5.382  1.00  1.56           H  
ATOM  11739 2HB  TYR A 796      13.322 -12.218  -6.729  1.00  1.56           H  
ATOM  11740  HD1 TYR A 796      11.226 -10.394  -4.427  1.00  1.56           H  
ATOM  11741  HD2 TYR A 796      13.784 -10.120  -7.832  1.00  1.56           H  
ATOM  11742  HE1 TYR A 796      11.567  -8.039  -3.957  1.00  1.56           H  
ATOM  11743  HE2 TYR A 796      14.131  -7.731  -7.363  1.00  1.56           H  
ATOM  11744  HH  TYR A 796      12.682  -6.252  -4.446  1.00  1.56           H  
ATOM  11745  N   VAL A 797      12.244 -14.099  -8.670  1.00  1.45           N  
ATOM  11746  CA  VAL A 797      12.663 -15.447  -9.078  1.00  1.45           C  
ATOM  11747  C   VAL A 797      14.171 -15.696  -8.902  1.00  1.45           C  
ATOM  11748  O   VAL A 797      14.995 -14.911  -9.366  1.00  1.45           O  
ATOM  11749  CB  VAL A 797      12.211 -15.697 -10.532  1.00  1.45           C  
ATOM  11750  CG1 VAL A 797      12.722 -17.040 -11.042  1.00  1.45           C  
ATOM  11751  CG2 VAL A 797      10.678 -15.688 -10.561  1.00  1.45           C  
ATOM  11752  H   VAL A 797      12.434 -13.312  -9.298  1.00  1.45           H  
ATOM  11753  HA  VAL A 797      12.125 -16.160  -8.460  1.00  1.45           H  
ATOM  11754  HB  VAL A 797      12.590 -14.916 -11.175  1.00  1.45           H  
ATOM  11755 1HG1 VAL A 797      12.378 -17.193 -12.061  1.00  1.45           H  
ATOM  11756 2HG1 VAL A 797      13.803 -17.040 -11.031  1.00  1.45           H  
ATOM  11757 3HG1 VAL A 797      12.347 -17.841 -10.409  1.00  1.45           H  
ATOM  11758 1HG2 VAL A 797      10.333 -15.855 -11.577  1.00  1.45           H  
ATOM  11759 2HG2 VAL A 797      10.291 -16.480  -9.912  1.00  1.45           H  
ATOM  11760 3HG2 VAL A 797      10.310 -14.722 -10.209  1.00  1.45           H  
ATOM  11761  N   THR A 798      14.510 -16.830  -8.262  1.00  1.31           N  
ATOM  11762  CA  THR A 798      15.894 -17.203  -7.913  1.00  1.31           C  
ATOM  11763  C   THR A 798      16.771 -17.905  -8.943  1.00  1.31           C  
ATOM  11764  O   THR A 798      17.940 -18.176  -8.660  1.00  1.31           O  
ATOM  11765  CB  THR A 798      15.904 -18.089  -6.664  1.00  1.31           C  
ATOM  11766  OG1 THR A 798      15.091 -19.260  -6.886  1.00  1.31           O  
ATOM  11767  CG2 THR A 798      15.432 -17.340  -5.521  1.00  1.31           C  
ATOM  11768  H   THR A 798      13.766 -17.432  -7.943  1.00  1.31           H  
ATOM  11769  HA  THR A 798      16.403 -16.280  -7.662  1.00  1.31           H  
ATOM  11770  HB  THR A 798      16.927 -18.411  -6.463  1.00  1.31           H  
ATOM  11771  HG1 THR A 798      15.528 -19.839  -7.518  1.00  1.31           H  
ATOM  11772 1HG2 THR A 798      15.459 -17.963  -4.629  1.00  1.31           H  
ATOM  11773 2HG2 THR A 798      16.070 -16.489  -5.392  1.00  1.31           H  
ATOM  11774 3HG2 THR A 798      14.451 -17.004  -5.697  1.00  1.31           H  
ATOM  11775  N   GLY A 799      16.252 -18.243 -10.107  1.00  1.16           N  
ATOM  11776  CA  GLY A 799      17.127 -18.891 -11.075  1.00  1.16           C  
ATOM  11777  C   GLY A 799      18.216 -17.875 -11.383  1.00  1.16           C  
ATOM  11778  O   GLY A 799      17.960 -16.677 -11.312  1.00  1.16           O  
ATOM  11779  H   GLY A 799      15.291 -18.032 -10.322  1.00  1.16           H  
ATOM  11780 1HA  GLY A 799      17.554 -19.805 -10.663  1.00  1.16           H  
ATOM  11781 2HA  GLY A 799      16.574 -19.148 -11.977  1.00  1.16           H  
ATOM  11782  N   SER A 800      19.424 -18.313 -11.712  1.00  1.01           N  
ATOM  11783  CA  SER A 800      20.460 -17.327 -12.006  1.00  1.01           C  
ATOM  11784  C   SER A 800      20.070 -16.551 -13.240  1.00  1.01           C  
ATOM  11785  O   SER A 800      19.263 -17.029 -14.030  1.00  1.01           O  
ATOM  11786  CB  SER A 800      21.813 -18.005 -12.155  1.00  1.01           C  
ATOM  11787  OG  SER A 800      21.843 -18.915 -13.248  1.00  1.01           O  
ATOM  11788  H   SER A 800      19.614 -19.303 -11.758  1.00  1.01           H  
ATOM  11789  HA  SER A 800      20.525 -16.624 -11.173  1.00  1.01           H  
ATOM  11790 1HB  SER A 800      22.571 -17.232 -12.304  1.00  1.01           H  
ATOM  11791 2HB  SER A 800      22.065 -18.526 -11.233  1.00  1.01           H  
ATOM  11792  HG  SER A 800      21.361 -18.523 -13.998  1.00  1.01           H  
ATOM  11793  N   TYR A 801      20.614 -15.354 -13.414  1.00  0.88           N  
ATOM  11794  CA  TYR A 801      20.248 -14.592 -14.589  1.00  0.88           C  
ATOM  11795  C   TYR A 801      21.387 -14.320 -15.523  1.00  0.88           C  
ATOM  11796  O   TYR A 801      22.489 -13.942 -15.125  1.00  0.88           O  
ATOM  11797  CB  TYR A 801      19.606 -13.256 -14.210  1.00  0.88           C  
ATOM  11798  CG  TYR A 801      18.287 -13.370 -13.596  1.00  0.88           C  
ATOM  11799  CD1 TYR A 801      18.194 -13.688 -12.267  1.00  0.88           C  
ATOM  11800  CD2 TYR A 801      17.144 -13.130 -14.354  1.00  0.88           C  
ATOM  11801  CE1 TYR A 801      16.973 -13.799 -11.688  1.00  0.88           C  
ATOM  11802  CE2 TYR A 801      15.909 -13.231 -13.761  1.00  0.88           C  
ATOM  11803  CZ  TYR A 801      15.831 -13.575 -12.422  1.00  0.88           C  
ATOM  11804  OH  TYR A 801      14.634 -13.689 -11.797  1.00  0.88           O  
ATOM  11805  H   TYR A 801      21.283 -14.979 -12.748  1.00  0.88           H  
ATOM  11806  HA  TYR A 801      19.519 -15.168 -15.128  1.00  0.88           H  
ATOM  11807 1HB  TYR A 801      20.243 -12.741 -13.526  1.00  0.88           H  
ATOM  11808 2HB  TYR A 801      19.515 -12.644 -15.102  1.00  0.88           H  
ATOM  11809  HD1 TYR A 801      19.094 -13.868 -11.677  1.00  0.88           H  
ATOM  11810  HD2 TYR A 801      17.232 -12.872 -15.407  1.00  0.88           H  
ATOM  11811  HE1 TYR A 801      16.898 -14.067 -10.645  1.00  0.88           H  
ATOM  11812  HE2 TYR A 801      15.006 -13.051 -14.339  1.00  0.88           H  
ATOM  11813  HH  TYR A 801      14.786 -14.031 -10.880  1.00  0.88           H  
ATOM  11814  N   GLU A 802      21.086 -14.460 -16.788  1.00  0.78           N  
ATOM  11815  CA  GLU A 802      22.015 -14.134 -17.832  1.00  0.78           C  
ATOM  11816  C   GLU A 802      21.689 -12.741 -18.291  1.00  0.78           C  
ATOM  11817  O   GLU A 802      20.525 -12.439 -18.560  1.00  0.78           O  
ATOM  11818  CB  GLU A 802      21.911 -15.153 -18.970  1.00  0.78           C  
ATOM  11819  CG  GLU A 802      22.833 -14.910 -20.173  1.00  0.78           C  
ATOM  11820  CD  GLU A 802      22.700 -16.002 -21.239  1.00  0.78           C  
ATOM  11821  OE1 GLU A 802      22.020 -16.964 -20.994  1.00  0.78           O  
ATOM  11822  OE2 GLU A 802      23.272 -15.858 -22.299  1.00  0.78           O  
ATOM  11823  H   GLU A 802      20.155 -14.796 -17.027  1.00  0.78           H  
ATOM  11824  HA  GLU A 802      23.031 -14.140 -17.436  1.00  0.78           H  
ATOM  11825 1HB  GLU A 802      22.132 -16.147 -18.580  1.00  0.78           H  
ATOM  11826 2HB  GLU A 802      20.889 -15.170 -19.335  1.00  0.78           H  
ATOM  11827 1HG  GLU A 802      22.593 -13.942 -20.621  1.00  0.78           H  
ATOM  11828 2HG  GLU A 802      23.865 -14.866 -19.821  1.00  0.78           H  
ATOM  11829  N   VAL A 803      22.694 -11.877 -18.331  1.00  0.72           N  
ATOM  11830  CA  VAL A 803      22.464 -10.524 -18.797  1.00  0.72           C  
ATOM  11831  C   VAL A 803      23.187 -10.462 -20.110  1.00  0.72           C  
ATOM  11832  O   VAL A 803      24.398 -10.700 -20.173  1.00  0.72           O  
ATOM  11833  CB  VAL A 803      23.085  -9.444 -17.898  1.00  0.72           C  
ATOM  11834  CG1 VAL A 803      22.730  -8.036 -18.463  1.00  0.72           C  
ATOM  11835  CG2 VAL A 803      22.707  -9.648 -16.474  1.00  0.72           C  
ATOM  11836  H   VAL A 803      23.626 -12.184 -18.065  1.00  0.72           H  
ATOM  11837  HA  VAL A 803      21.403 -10.341 -18.948  1.00  0.72           H  
ATOM  11838  HB  VAL A 803      24.138  -9.527 -17.970  1.00  0.72           H  
ATOM  11839 1HG1 VAL A 803      23.203  -7.261 -17.872  1.00  0.72           H  
ATOM  11840 2HG1 VAL A 803      23.071  -7.956 -19.494  1.00  0.72           H  
ATOM  11841 3HG1 VAL A 803      21.647  -7.900 -18.431  1.00  0.72           H  
ATOM  11842 1HG2 VAL A 803      23.194  -8.901 -15.865  1.00  0.72           H  
ATOM  11843 2HG2 VAL A 803      21.662  -9.568 -16.356  1.00  0.72           H  
ATOM  11844 3HG2 VAL A 803      23.034 -10.642 -16.162  1.00  0.72           H  
ATOM  11845  N   ALA A 804      22.465 -10.173 -21.165  1.00  0.70           N  
ATOM  11846  CA  ALA A 804      23.104 -10.125 -22.457  1.00  0.70           C  
ATOM  11847  C   ALA A 804      23.023  -8.741 -23.017  1.00  0.70           C  
ATOM  11848  O   ALA A 804      22.023  -8.047 -22.832  1.00  0.70           O  
ATOM  11849  CB  ALA A 804      22.467 -11.110 -23.400  1.00  0.70           C  
ATOM  11850  H   ALA A 804      21.466  -9.999 -21.060  1.00  0.70           H  
ATOM  11851  HA  ALA A 804      24.154 -10.377 -22.340  1.00  0.70           H  
ATOM  11852 1HB  ALA A 804      22.992 -11.042 -24.349  1.00  0.70           H  
ATOM  11853 2HB  ALA A 804      22.557 -12.120 -22.993  1.00  0.70           H  
ATOM  11854 3HB  ALA A 804      21.417 -10.859 -23.535  1.00  0.70           H  
ATOM  11855  N   ALA A 805      24.051  -8.358 -23.759  1.00  0.71           N  
ATOM  11856  CA  ALA A 805      24.045  -7.065 -24.401  1.00  0.71           C  
ATOM  11857  C   ALA A 805      24.300  -7.194 -25.872  1.00  0.71           C  
ATOM  11858  O   ALA A 805      25.096  -8.035 -26.328  1.00  0.71           O  
ATOM  11859  CB  ALA A 805      25.098  -6.152 -23.815  1.00  0.71           C  
ATOM  11860  H   ALA A 805      24.851  -8.979 -23.861  1.00  0.71           H  
ATOM  11861  HA  ALA A 805      23.063  -6.626 -24.261  1.00  0.71           H  
ATOM  11862 1HB  ALA A 805      25.045  -5.179 -24.308  1.00  0.71           H  
ATOM  11863 2HB  ALA A 805      24.956  -6.037 -22.771  1.00  0.71           H  
ATOM  11864 3HB  ALA A 805      26.055  -6.572 -23.973  1.00  0.71           H  
ATOM  11865  N   GLY A 806      23.668  -6.297 -26.600  1.00  0.75           N  
ATOM  11866  CA  GLY A 806      23.853  -6.193 -28.036  1.00  0.75           C  
ATOM  11867  C   GLY A 806      22.939  -5.127 -28.605  1.00  0.75           C  
ATOM  11868  O   GLY A 806      22.312  -4.358 -27.867  1.00  0.75           O  
ATOM  11869  H   GLY A 806      22.998  -5.685 -26.123  1.00  0.75           H  
ATOM  11870 1HA  GLY A 806      24.892  -5.954 -28.258  1.00  0.75           H  
ATOM  11871 2HA  GLY A 806      23.638  -7.150 -28.507  1.00  0.75           H  
ATOM  11872  N   ARG A 807      22.877  -5.067 -29.929  1.00  0.80           N  
ATOM  11873  CA  ARG A 807      22.032  -4.079 -30.585  1.00  0.80           C  
ATOM  11874  C   ARG A 807      20.596  -4.567 -30.654  1.00  0.80           C  
ATOM  11875  O   ARG A 807      19.676  -3.769 -30.850  1.00  0.80           O  
ATOM  11876  CB  ARG A 807      22.527  -3.809 -32.001  1.00  0.80           C  
ATOM  11877  CG  ARG A 807      22.313  -4.955 -32.997  1.00  0.80           C  
ATOM  11878  CD  ARG A 807      22.949  -4.680 -34.328  1.00  0.80           C  
ATOM  11879  NE  ARG A 807      22.829  -5.831 -35.219  1.00  0.80           N  
ATOM  11880  CZ  ARG A 807      21.862  -6.063 -36.122  1.00  0.80           C  
ATOM  11881  NH1 ARG A 807      20.890  -5.211 -36.365  1.00  0.80           N  
ATOM  11882  NH2 ARG A 807      21.926  -7.200 -36.763  1.00  0.80           N  
ATOM  11883  H   ARG A 807      23.422  -5.719 -30.484  1.00  0.80           H  
ATOM  11884  HA  ARG A 807      22.066  -3.149 -30.011  1.00  0.80           H  
ATOM  11885 1HB  ARG A 807      21.996  -2.962 -32.406  1.00  0.80           H  
ATOM  11886 2HB  ARG A 807      23.589  -3.558 -31.982  1.00  0.80           H  
ATOM  11887 1HG  ARG A 807      22.734  -5.882 -32.595  1.00  0.80           H  
ATOM  11888 2HG  ARG A 807      21.243  -5.085 -33.167  1.00  0.80           H  
ATOM  11889 1HD  ARG A 807      22.457  -3.827 -34.800  1.00  0.80           H  
ATOM  11890 2HD  ARG A 807      24.008  -4.464 -34.189  1.00  0.80           H  
ATOM  11891  HE  ARG A 807      23.506  -6.600 -35.104  1.00  0.80           H  
ATOM  11892 1HH1 ARG A 807      20.852  -4.327 -35.868  1.00  0.80           H  
ATOM  11893 2HH1 ARG A 807      20.162  -5.459 -37.057  1.00  0.80           H  
ATOM  11894 1HH2 ARG A 807      22.708  -7.831 -36.524  1.00  0.80           H  
ATOM  11895 2HH2 ARG A 807      21.233  -7.443 -37.456  1.00  0.80           H  
ATOM  11896  N   SER A 808      20.438  -5.895 -30.501  1.00  0.86           N  
ATOM  11897  CA  SER A 808      19.173  -6.604 -30.651  1.00  0.86           C  
ATOM  11898  C   SER A 808      19.132  -7.944 -29.974  1.00  0.86           C  
ATOM  11899  O   SER A 808      20.123  -8.659 -29.896  1.00  0.86           O  
ATOM  11900  CB  SER A 808      18.874  -6.895 -32.116  1.00  0.86           C  
ATOM  11901  OG  SER A 808      17.625  -7.541 -32.263  1.00  0.86           O  
ATOM  11902  H   SER A 808      21.264  -6.441 -30.304  1.00  0.86           H  
ATOM  11903  HA  SER A 808      18.393  -6.009 -30.190  1.00  0.86           H  
ATOM  11904 1HB  SER A 808      18.928  -6.028 -32.694  1.00  0.86           H  
ATOM  11905 2HB  SER A 808      19.654  -7.554 -32.493  1.00  0.86           H  
ATOM  11906  HG  SER A 808      17.519  -7.679 -33.213  1.00  0.86           H  
ATOM  11907  N   ILE A 809      17.933  -8.349 -29.608  1.00  0.89           N  
ATOM  11908  CA  ILE A 809      17.687  -9.683 -29.094  1.00  0.89           C  
ATOM  11909  C   ILE A 809      18.094 -10.759 -30.131  1.00  0.89           C  
ATOM  11910  O   ILE A 809      18.431 -11.899 -29.786  1.00  0.89           O  
ATOM  11911  CB  ILE A 809      16.197  -9.815 -28.717  1.00  0.89           C  
ATOM  11912  CG1 ILE A 809      16.039 -11.034 -27.879  1.00  0.89           C  
ATOM  11913  CG2 ILE A 809      15.296  -9.857 -29.948  1.00  0.89           C  
ATOM  11914  CD1 ILE A 809      14.734 -11.188 -27.195  1.00  0.89           C  
ATOM  11915  H   ILE A 809      17.159  -7.708 -29.697  1.00  0.89           H  
ATOM  11916  HA  ILE A 809      18.286  -9.822 -28.195  1.00  0.89           H  
ATOM  11917  HB  ILE A 809      15.910  -8.973 -28.121  1.00  0.89           H  
ATOM  11918 1HG1 ILE A 809      16.175 -11.878 -28.525  1.00  0.89           H  
ATOM  11919 2HG1 ILE A 809      16.820 -11.030 -27.118  1.00  0.89           H  
ATOM  11920 1HG2 ILE A 809      14.259  -9.940 -29.628  1.00  0.89           H  
ATOM  11921 2HG2 ILE A 809      15.427  -8.943 -30.526  1.00  0.89           H  
ATOM  11922 3HG2 ILE A 809      15.546 -10.716 -30.564  1.00  0.89           H  
ATOM  11923 1HD1 ILE A 809      14.725 -12.113 -26.625  1.00  0.89           H  
ATOM  11924 2HD1 ILE A 809      14.572 -10.350 -26.525  1.00  0.89           H  
ATOM  11925 3HD1 ILE A 809      13.953 -11.225 -27.947  1.00  0.89           H  
ATOM  11926  N   ALA A 810      18.053 -10.388 -31.418  1.00  0.89           N  
ATOM  11927  CA  ALA A 810      18.431 -11.271 -32.516  1.00  0.89           C  
ATOM  11928  C   ALA A 810      19.935 -11.243 -32.820  1.00  0.89           C  
ATOM  11929  O   ALA A 810      20.391 -11.951 -33.718  1.00  0.89           O  
ATOM  11930  CB  ALA A 810      17.671 -10.890 -33.767  1.00  0.89           C  
ATOM  11931  H   ALA A 810      17.771  -9.439 -31.639  1.00  0.89           H  
ATOM  11932  HA  ALA A 810      18.165 -12.288 -32.233  1.00  0.89           H  
ATOM  11933 1HB  ALA A 810      17.932 -11.575 -34.573  1.00  0.89           H  
ATOM  11934 2HB  ALA A 810      16.604 -10.950 -33.567  1.00  0.89           H  
ATOM  11935 3HB  ALA A 810      17.936  -9.875 -34.052  1.00  0.89           H  
ATOM  11936  N   ASP A 811      20.694 -10.394 -32.125  1.00  0.86           N  
ATOM  11937  CA  ASP A 811      22.126 -10.243 -32.358  1.00  0.86           C  
ATOM  11938  C   ASP A 811      22.819  -9.799 -31.077  1.00  0.86           C  
ATOM  11939  O   ASP A 811      23.144  -8.618 -30.893  1.00  0.86           O  
ATOM  11940  CB  ASP A 811      22.381  -9.227 -33.491  1.00  0.86           C  
ATOM  11941  CG  ASP A 811      23.870  -9.081 -33.965  1.00  0.86           C  
ATOM  11942  OD1 ASP A 811      24.727  -9.647 -33.354  1.00  0.86           O  
ATOM  11943  OD2 ASP A 811      24.125  -8.371 -34.947  1.00  0.86           O  
ATOM  11944  H   ASP A 811      20.289  -9.842 -31.374  1.00  0.86           H  
ATOM  11945  HA  ASP A 811      22.537 -11.210 -32.650  1.00  0.86           H  
ATOM  11946 1HB  ASP A 811      21.776  -9.507 -34.355  1.00  0.86           H  
ATOM  11947 2HB  ASP A 811      22.033  -8.251 -33.165  1.00  0.86           H  
ATOM  11948  N   ARG A 812      23.066 -10.775 -30.206  1.00  0.82           N  
ATOM  11949  CA  ARG A 812      23.729 -10.546 -28.932  1.00  0.82           C  
ATOM  11950  C   ARG A 812      25.223 -10.558 -29.168  1.00  0.82           C  
ATOM  11951  O   ARG A 812      25.707 -11.333 -29.993  1.00  0.82           O  
ATOM  11952  CB  ARG A 812      23.365 -11.620 -27.920  1.00  0.82           C  
ATOM  11953  CG  ARG A 812      21.912 -11.634 -27.478  1.00  0.82           C  
ATOM  11954  CD  ARG A 812      21.640 -12.758 -26.525  1.00  0.82           C  
ATOM  11955  NE  ARG A 812      21.696 -14.066 -27.157  1.00  0.82           N  
ATOM  11956  CZ  ARG A 812      21.627 -15.234 -26.487  1.00  0.82           C  
ATOM  11957  NH1 ARG A 812      21.507 -15.234 -25.175  1.00  0.82           N  
ATOM  11958  NH2 ARG A 812      21.681 -16.382 -27.144  1.00  0.82           N  
ATOM  11959  H   ARG A 812      22.770 -11.711 -30.443  1.00  0.82           H  
ATOM  11960  HA  ARG A 812      23.435  -9.571 -28.543  1.00  0.82           H  
ATOM  11961 1HB  ARG A 812      23.592 -12.599 -28.335  1.00  0.82           H  
ATOM  11962 2HB  ARG A 812      23.981 -11.492 -27.027  1.00  0.82           H  
ATOM  11963 1HG  ARG A 812      21.682 -10.692 -26.974  1.00  0.82           H  
ATOM  11964 2HG  ARG A 812      21.258 -11.746 -28.349  1.00  0.82           H  
ATOM  11965 1HD  ARG A 812      22.390 -12.752 -25.749  1.00  0.82           H  
ATOM  11966 2HD  ARG A 812      20.656 -12.633 -26.078  1.00  0.82           H  
ATOM  11967  HE  ARG A 812      21.790 -14.103 -28.165  1.00  0.82           H  
ATOM  11968 1HH1 ARG A 812      21.475 -14.364 -24.665  1.00  0.82           H  
ATOM  11969 2HH1 ARG A 812      21.463 -16.109 -24.667  1.00  0.82           H  
ATOM  11970 1HH2 ARG A 812      21.775 -16.387 -28.151  1.00  0.82           H  
ATOM  11971 2HH2 ARG A 812      21.631 -17.253 -26.637  1.00  0.82           H  
ATOM  11972  N   ARG A 813      25.958  -9.726 -28.445  1.00  0.78           N  
ATOM  11973  CA  ARG A 813      27.398  -9.682 -28.621  1.00  0.78           C  
ATOM  11974  C   ARG A 813      28.176 -10.135 -27.390  1.00  0.78           C  
ATOM  11975  O   ARG A 813      29.264 -10.702 -27.516  1.00  0.78           O  
ATOM  11976  CB  ARG A 813      27.793  -8.284 -29.027  1.00  0.78           C  
ATOM  11977  CG  ARG A 813      27.167  -7.831 -30.368  1.00  0.78           C  
ATOM  11978  CD  ARG A 813      27.687  -8.613 -31.525  1.00  0.78           C  
ATOM  11979  NE  ARG A 813      27.062  -8.220 -32.777  1.00  0.78           N  
ATOM  11980  CZ  ARG A 813      27.466  -7.221 -33.591  1.00  0.78           C  
ATOM  11981  NH1 ARG A 813      28.523  -6.493 -33.288  1.00  0.78           N  
ATOM  11982  NH2 ARG A 813      26.789  -6.981 -34.702  1.00  0.78           N  
ATOM  11983  H   ARG A 813      25.523  -9.100 -27.773  1.00  0.78           H  
ATOM  11984  HA  ARG A 813      27.659 -10.349 -29.442  1.00  0.78           H  
ATOM  11985 1HB  ARG A 813      27.483  -7.579 -28.252  1.00  0.78           H  
ATOM  11986 2HB  ARG A 813      28.873  -8.223 -29.121  1.00  0.78           H  
ATOM  11987 1HG  ARG A 813      26.084  -7.965 -30.331  1.00  0.78           H  
ATOM  11988 2HG  ARG A 813      27.382  -6.802 -30.553  1.00  0.78           H  
ATOM  11989 1HD  ARG A 813      28.760  -8.465 -31.616  1.00  0.78           H  
ATOM  11990 2HD  ARG A 813      27.476  -9.672 -31.365  1.00  0.78           H  
ATOM  11991  HE  ARG A 813      26.232  -8.760 -33.071  1.00  0.78           H  
ATOM  11992 1HH1 ARG A 813      29.037  -6.684 -32.447  1.00  0.78           H  
ATOM  11993 2HH1 ARG A 813      28.819  -5.744 -33.909  1.00  0.78           H  
ATOM  11994 1HH2 ARG A 813      25.950  -7.557 -34.925  1.00  0.78           H  
ATOM  11995 2HH2 ARG A 813      27.078  -6.242 -35.321  1.00  0.78           H  
ATOM  11996  N   THR A 814      27.625  -9.892 -26.204  1.00  0.76           N  
ATOM  11997  CA  THR A 814      28.329 -10.241 -24.973  1.00  0.76           C  
ATOM  11998  C   THR A 814      27.379 -10.629 -23.840  1.00  0.76           C  
ATOM  11999  O   THR A 814      26.230 -10.188 -23.795  1.00  0.76           O  
ATOM  12000  CB  THR A 814      29.242  -9.086 -24.540  1.00  0.76           C  
ATOM  12001  OG1 THR A 814      30.009  -9.491 -23.398  1.00  0.76           O  
ATOM  12002  CG2 THR A 814      28.433  -7.867 -24.223  1.00  0.76           C  
ATOM  12003  H   THR A 814      26.728  -9.413 -26.159  1.00  0.76           H  
ATOM  12004  HA  THR A 814      28.962 -11.105 -25.176  1.00  0.76           H  
ATOM  12005  HB  THR A 814      29.929  -8.849 -25.353  1.00  0.76           H  
ATOM  12006  HG1 THR A 814      29.411  -9.772 -22.697  1.00  0.76           H  
ATOM  12007 1HG2 THR A 814      29.093  -7.054 -23.925  1.00  0.76           H  
ATOM  12008 2HG2 THR A 814      27.869  -7.573 -25.111  1.00  0.76           H  
ATOM  12009 3HG2 THR A 814      27.749  -8.105 -23.416  1.00  0.76           H  
ATOM  12010  N   ARG A 815      27.855 -11.465 -22.911  1.00  0.78           N  
ATOM  12011  CA  ARG A 815      27.008 -11.846 -21.778  1.00  0.78           C  
ATOM  12012  C   ARG A 815      27.750 -12.115 -20.470  1.00  0.78           C  
ATOM  12013  O   ARG A 815      28.900 -12.567 -20.475  1.00  0.78           O  
ATOM  12014  CB  ARG A 815      26.215 -13.103 -22.118  1.00  0.78           C  
ATOM  12015  CG  ARG A 815      27.061 -14.348 -22.363  1.00  0.78           C  
ATOM  12016  CD  ARG A 815      26.211 -15.532 -22.645  1.00  0.78           C  
ATOM  12017  NE  ARG A 815      26.986 -16.730 -22.930  1.00  0.78           N  
ATOM  12018  CZ  ARG A 815      26.449 -17.938 -23.211  1.00  0.78           C  
ATOM  12019  NH1 ARG A 815      25.139 -18.096 -23.227  1.00  0.78           N  
ATOM  12020  NH2 ARG A 815      27.242 -18.968 -23.469  1.00  0.78           N  
ATOM  12021  H   ARG A 815      28.796 -11.828 -22.990  1.00  0.78           H  
ATOM  12022  HA  ARG A 815      26.310 -11.037 -21.603  1.00  0.78           H  
ATOM  12023 1HB  ARG A 815      25.526 -13.323 -21.300  1.00  0.78           H  
ATOM  12024 2HB  ARG A 815      25.610 -12.926 -23.008  1.00  0.78           H  
ATOM  12025 1HG  ARG A 815      27.720 -14.185 -23.216  1.00  0.78           H  
ATOM  12026 2HG  ARG A 815      27.656 -14.557 -21.474  1.00  0.78           H  
ATOM  12027 1HD  ARG A 815      25.615 -15.729 -21.760  1.00  0.78           H  
ATOM  12028 2HD  ARG A 815      25.553 -15.332 -23.491  1.00  0.78           H  
ATOM  12029  HE  ARG A 815      27.992 -16.651 -22.927  1.00  0.78           H  
ATOM  12030 1HH1 ARG A 815      24.513 -17.298 -23.015  1.00  0.78           H  
ATOM  12031 2HH1 ARG A 815      24.740 -18.997 -23.432  1.00  0.78           H  
ATOM  12032 1HH2 ARG A 815      28.246 -18.848 -23.457  1.00  0.78           H  
ATOM  12033 2HH2 ARG A 815      26.844 -19.871 -23.680  1.00  0.78           H  
ATOM  12034  N   VAL A 816      27.047 -11.862 -19.358  1.00  0.84           N  
ATOM  12035  CA  VAL A 816      27.525 -12.146 -18.001  1.00  0.84           C  
ATOM  12036  C   VAL A 816      26.446 -12.867 -17.184  1.00  0.84           C  
ATOM  12037  O   VAL A 816      25.270 -12.850 -17.554  1.00  0.84           O  
ATOM  12038  CB  VAL A 816      27.892 -10.859 -17.250  1.00  0.84           C  
ATOM  12039  CG1 VAL A 816      28.976 -10.080 -17.965  1.00  0.84           C  
ATOM  12040  CG2 VAL A 816      26.698 -10.049 -17.084  1.00  0.84           C  
ATOM  12041  H   VAL A 816      26.115 -11.459 -19.479  1.00  0.84           H  
ATOM  12042  HA  VAL A 816      28.406 -12.786 -18.065  1.00  0.84           H  
ATOM  12043  HB  VAL A 816      28.280 -11.129 -16.269  1.00  0.84           H  
ATOM  12044 1HG1 VAL A 816      29.214  -9.189 -17.385  1.00  0.84           H  
ATOM  12045 2HG1 VAL A 816      29.867 -10.697 -18.063  1.00  0.84           H  
ATOM  12046 3HG1 VAL A 816      28.641  -9.783 -18.950  1.00  0.84           H  
ATOM  12047 1HG2 VAL A 816      26.975  -9.189 -16.536  1.00  0.84           H  
ATOM  12048 2HG2 VAL A 816      26.329  -9.776 -18.058  1.00  0.84           H  
ATOM  12049 3HG2 VAL A 816      25.936 -10.606 -16.537  1.00  0.84           H  
ATOM  12050  N   THR A 817      26.821 -13.451 -16.043  1.00  0.97           N  
ATOM  12051  CA  THR A 817      25.813 -14.060 -15.167  1.00  0.97           C  
ATOM  12052  C   THR A 817      25.773 -13.396 -13.787  1.00  0.97           C  
ATOM  12053  O   THR A 817      26.815 -13.151 -13.172  1.00  0.97           O  
ATOM  12054  CB  THR A 817      26.043 -15.575 -14.998  1.00  0.97           C  
ATOM  12055  OG1 THR A 817      25.985 -16.211 -16.281  1.00  0.97           O  
ATOM  12056  CG2 THR A 817      24.950 -16.189 -14.090  1.00  0.97           C  
ATOM  12057  H   THR A 817      27.795 -13.464 -15.775  1.00  0.97           H  
ATOM  12058  HA  THR A 817      24.838 -13.924 -15.623  1.00  0.97           H  
ATOM  12059  HB  THR A 817      27.020 -15.750 -14.554  1.00  0.97           H  
ATOM  12060  HG1 THR A 817      25.156 -15.982 -16.710  1.00  0.97           H  
ATOM  12061 1HG2 THR A 817      25.121 -17.258 -13.989  1.00  0.97           H  
ATOM  12062 2HG2 THR A 817      24.979 -15.731 -13.103  1.00  0.97           H  
ATOM  12063 3HG2 THR A 817      23.968 -16.023 -14.535  1.00  0.97           H  
ATOM  12064  N   ILE A 818      24.556 -13.096 -13.326  1.00  1.17           N  
ATOM  12065  CA  ILE A 818      24.302 -12.473 -12.027  1.00  1.17           C  
ATOM  12066  C   ILE A 818      23.275 -13.285 -11.228  1.00  1.17           C  
ATOM  12067  O   ILE A 818      22.611 -14.171 -11.773  1.00  1.17           O  
ATOM  12068  CB  ILE A 818      23.820 -11.026 -12.215  1.00  1.17           C  
ATOM  12069  CG1 ILE A 818      22.523 -11.013 -12.956  1.00  1.17           C  
ATOM  12070  CG2 ILE A 818      24.861 -10.217 -12.989  1.00  1.17           C  
ATOM  12071  CD1 ILE A 818      21.892  -9.655 -13.046  1.00  1.17           C  
ATOM  12072  H   ILE A 818      23.761 -13.336 -13.916  1.00  1.17           H  
ATOM  12073  HA  ILE A 818      25.232 -12.456 -11.462  1.00  1.17           H  
ATOM  12074  HB  ILE A 818      23.656 -10.569 -11.240  1.00  1.17           H  
ATOM  12075 1HG1 ILE A 818      22.695 -11.397 -13.959  1.00  1.17           H  
ATOM  12076 2HG1 ILE A 818      21.835 -11.675 -12.448  1.00  1.17           H  
ATOM  12077 1HG2 ILE A 818      24.498  -9.220 -13.093  1.00  1.17           H  
ATOM  12078 2HG2 ILE A 818      25.806 -10.207 -12.446  1.00  1.17           H  
ATOM  12079 3HG2 ILE A 818      25.016 -10.648 -13.977  1.00  1.17           H  
ATOM  12080 1HD1 ILE A 818      20.978  -9.728 -13.602  1.00  1.17           H  
ATOM  12081 2HD1 ILE A 818      21.688  -9.276 -12.042  1.00  1.17           H  
ATOM  12082 3HD1 ILE A 818      22.559  -8.979 -13.553  1.00  1.17           H  
ATOM  12083  N   GLU A 819      23.133 -13.000  -9.934  1.00  1.46           N  
ATOM  12084  CA  GLU A 819      22.176 -13.758  -9.124  1.00  1.46           C  
ATOM  12085  C   GLU A 819      21.194 -12.906  -8.323  1.00  1.46           C  
ATOM  12086  O   GLU A 819      21.466 -11.759  -7.973  1.00  1.46           O  
ATOM  12087  CB  GLU A 819      22.919 -14.704  -8.168  1.00  1.46           C  
ATOM  12088  CG  GLU A 819      23.755 -15.789  -8.870  1.00  1.46           C  
ATOM  12089  CD  GLU A 819      24.438 -16.744  -7.913  1.00  1.46           C  
ATOM  12090  OE1 GLU A 819      24.280 -16.586  -6.725  1.00  1.46           O  
ATOM  12091  OE2 GLU A 819      25.115 -17.634  -8.377  1.00  1.46           O  
ATOM  12092  H   GLU A 819      23.687 -12.269  -9.510  1.00  1.46           H  
ATOM  12093  HA  GLU A 819      21.578 -14.373  -9.797  1.00  1.46           H  
ATOM  12094 1HB  GLU A 819      23.587 -14.126  -7.530  1.00  1.46           H  
ATOM  12095 2HB  GLU A 819      22.198 -15.204  -7.517  1.00  1.46           H  
ATOM  12096 1HG  GLU A 819      23.102 -16.358  -9.534  1.00  1.46           H  
ATOM  12097 2HG  GLU A 819      24.514 -15.308  -9.484  1.00  1.46           H  
ATOM  12098  N   ALA A 820      20.058 -13.525  -8.022  1.00  1.83           N  
ATOM  12099  CA  ALA A 820      18.979 -12.987  -7.199  1.00  1.83           C  
ATOM  12100  C   ALA A 820      18.566 -14.085  -6.214  1.00  1.83           C  
ATOM  12101  O   ALA A 820      17.490 -14.642  -6.349  1.00  1.83           O  
ATOM  12102  CB  ALA A 820      17.787 -12.584  -8.053  1.00  1.83           C  
ATOM  12103  H   ALA A 820      19.937 -14.460  -8.386  1.00  1.83           H  
ATOM  12104  HA  ALA A 820      19.336 -12.105  -6.679  1.00  1.83           H  
ATOM  12105 1HB  ALA A 820      16.992 -12.194  -7.412  1.00  1.83           H  
ATOM  12106 2HB  ALA A 820      18.085 -11.815  -8.769  1.00  1.83           H  
ATOM  12107 3HB  ALA A 820      17.418 -13.455  -8.585  1.00  1.83           H  
ATOM  12108  N   PRO A 821      19.367 -14.351  -5.170  1.00  2.28           N  
ATOM  12109  CA  PRO A 821      19.380 -15.564  -4.348  1.00  2.28           C  
ATOM  12110  C   PRO A 821      18.118 -15.934  -3.557  1.00  2.28           C  
ATOM  12111  O   PRO A 821      17.999 -17.087  -3.136  1.00  2.28           O  
ATOM  12112  CB  PRO A 821      20.533 -15.278  -3.372  1.00  2.28           C  
ATOM  12113  CG  PRO A 821      20.657 -13.778  -3.329  1.00  2.28           C  
ATOM  12114  CD  PRO A 821      20.315 -13.316  -4.715  1.00  2.28           C  
ATOM  12115  HA  PRO A 821      19.657 -16.407  -4.997  1.00  2.28           H  
ATOM  12116 1HB  PRO A 821      20.296 -15.712  -2.388  1.00  2.28           H  
ATOM  12117 2HB  PRO A 821      21.452 -15.773  -3.726  1.00  2.28           H  
ATOM  12118 1HG  PRO A 821      19.976 -13.369  -2.565  1.00  2.28           H  
ATOM  12119 2HG  PRO A 821      21.677 -13.491  -3.030  1.00  2.28           H  
ATOM  12120 1HD  PRO A 821      19.831 -12.338  -4.622  1.00  2.28           H  
ATOM  12121 2HD  PRO A 821      21.210 -13.288  -5.358  1.00  2.28           H  
ATOM  12122  N   LYS A 822      17.197 -15.003  -3.317  1.00  2.79           N  
ATOM  12123  CA  LYS A 822      16.006 -15.362  -2.542  1.00  2.79           C  
ATOM  12124  C   LYS A 822      14.690 -15.070  -3.258  1.00  2.79           C  
ATOM  12125  O   LYS A 822      14.549 -14.049  -3.933  1.00  2.79           O  
ATOM  12126  CB  LYS A 822      16.007 -14.610  -1.212  1.00  2.79           C  
ATOM  12127  CG  LYS A 822      17.162 -14.961  -0.283  1.00  2.79           C  
ATOM  12128  CD  LYS A 822      17.053 -14.208   1.038  1.00  2.79           C  
ATOM  12129  CE  LYS A 822      18.212 -14.541   1.970  1.00  2.79           C  
ATOM  12130  NZ  LYS A 822      18.119 -13.799   3.260  1.00  2.79           N  
ATOM  12131  H   LYS A 822      17.303 -14.067  -3.680  1.00  2.79           H  
ATOM  12132  HA  LYS A 822      16.031 -16.432  -2.339  1.00  2.79           H  
ATOM  12133 1HB  LYS A 822      16.051 -13.539  -1.408  1.00  2.79           H  
ATOM  12134 2HB  LYS A 822      15.067 -14.804  -0.686  1.00  2.79           H  
ATOM  12135 1HG  LYS A 822      17.161 -16.035  -0.092  1.00  2.79           H  
ATOM  12136 2HG  LYS A 822      18.105 -14.697  -0.760  1.00  2.79           H  
ATOM  12137 1HD  LYS A 822      17.048 -13.134   0.846  1.00  2.79           H  
ATOM  12138 2HD  LYS A 822      16.115 -14.475   1.528  1.00  2.79           H  
ATOM  12139 1HE  LYS A 822      18.208 -15.611   2.176  1.00  2.79           H  
ATOM  12140 2HE  LYS A 822      19.151 -14.280   1.480  1.00  2.79           H  
ATOM  12141 1HZ  LYS A 822      18.902 -14.045   3.850  1.00  2.79           H  
ATOM  12142 2HZ  LYS A 822      18.133 -12.805   3.079  1.00  2.79           H  
ATOM  12143 3HZ  LYS A 822      17.257 -14.043   3.728  1.00  2.79           H  
ATOM  12144  N   LEU A 823      13.704 -15.952  -3.062  1.00  3.33           N  
ATOM  12145  CA  LEU A 823      12.371 -15.687  -3.585  1.00  3.33           C  
ATOM  12146  C   LEU A 823      11.749 -14.691  -2.649  1.00  3.33           C  
ATOM  12147  O   LEU A 823      11.945 -14.784  -1.435  1.00  3.33           O  
ATOM  12148  CB  LEU A 823      11.489 -16.948  -3.631  1.00  3.33           C  
ATOM  12149  CG  LEU A 823      11.900 -18.079  -4.581  1.00  3.33           C  
ATOM  12150  CD1 LEU A 823      11.010 -19.281  -4.347  1.00  3.33           C  
ATOM  12151  CD2 LEU A 823      11.737 -17.602  -6.018  1.00  3.33           C  
ATOM  12152  H   LEU A 823      13.878 -16.792  -2.528  1.00  3.33           H  
ATOM  12153  HA  LEU A 823      12.446 -15.250  -4.579  1.00  3.33           H  
ATOM  12154 1HB  LEU A 823      11.440 -17.364  -2.629  1.00  3.33           H  
ATOM  12155 2HB  LEU A 823      10.483 -16.637  -3.918  1.00  3.33           H  
ATOM  12156  HG  LEU A 823      12.929 -18.365  -4.391  1.00  3.33           H  
ATOM  12157 1HD1 LEU A 823      11.299 -20.084  -5.025  1.00  3.33           H  
ATOM  12158 2HD1 LEU A 823      11.119 -19.620  -3.316  1.00  3.33           H  
ATOM  12159 3HD1 LEU A 823       9.973 -19.003  -4.533  1.00  3.33           H  
ATOM  12160 1HD2 LEU A 823      12.024 -18.396  -6.705  1.00  3.33           H  
ATOM  12161 2HD2 LEU A 823      10.698 -17.322  -6.198  1.00  3.33           H  
ATOM  12162 3HD2 LEU A 823      12.359 -16.744  -6.175  1.00  3.33           H  
ATOM  12163  N   ALA A 824      11.014 -13.740  -3.180  1.00  3.87           N  
ATOM  12164  CA  ALA A 824      10.392 -12.775  -2.267  1.00  3.87           C  
ATOM  12165  C   ALA A 824       9.271 -12.007  -2.911  1.00  3.87           C  
ATOM  12166  O   ALA A 824       9.231 -11.865  -4.120  1.00  3.87           O  
ATOM  12167  CB  ALA A 824      11.431 -11.792  -1.730  1.00  3.87           C  
ATOM  12168  H   ALA A 824      10.905 -13.733  -4.199  1.00  3.87           H  
ATOM  12169  HA  ALA A 824       9.971 -13.332  -1.429  1.00  3.87           H  
ATOM  12170 1HB  ALA A 824      10.954 -11.107  -1.030  1.00  3.87           H  
ATOM  12171 2HB  ALA A 824      12.224 -12.327  -1.215  1.00  3.87           H  
ATOM  12172 3HB  ALA A 824      11.864 -11.232  -2.537  1.00  3.87           H  
ATOM  12173  N   ALA A 825       8.384 -11.453  -2.093  1.00  4.42           N  
ATOM  12174  CA  ALA A 825       7.315 -10.600  -2.604  1.00  4.42           C  
ATOM  12175  C   ALA A 825       7.418  -9.211  -1.990  1.00  4.42           C  
ATOM  12176  O   ALA A 825       6.420  -8.538  -1.741  1.00  4.42           O  
ATOM  12177  CB  ALA A 825       5.954 -11.218  -2.329  1.00  4.42           C  
ATOM  12178  H   ALA A 825       8.446 -11.617  -1.096  1.00  4.42           H  
ATOM  12179  HA  ALA A 825       7.445 -10.498  -3.676  1.00  4.42           H  
ATOM  12180 1HB  ALA A 825       5.181 -10.570  -2.745  1.00  4.42           H  
ATOM  12181 2HB  ALA A 825       5.897 -12.195  -2.804  1.00  4.42           H  
ATOM  12182 3HB  ALA A 825       5.807 -11.321  -1.259  1.00  4.42           H  
ATOM  12183  N   ALA A 826       8.652  -8.769  -1.779  1.00  4.96           N  
ATOM  12184  CA  ALA A 826       8.950  -7.465  -1.188  1.00  4.96           C  
ATOM  12185  C   ALA A 826       8.360  -6.309  -1.995  1.00  4.96           C  
ATOM  12186  O   ALA A 826       8.089  -5.240  -1.452  1.00  4.96           O  
ATOM  12187  CB  ALA A 826      10.451  -7.279  -1.073  1.00  4.96           C  
ATOM  12188  H   ALA A 826       9.417  -9.378  -2.028  1.00  4.96           H  
ATOM  12189  HA  ALA A 826       8.509  -7.441  -0.191  1.00  4.96           H  
ATOM  12190 1HB  ALA A 826      10.659  -6.319  -0.600  1.00  4.96           H  
ATOM  12191 2HB  ALA A 826      10.877  -8.080  -0.470  1.00  4.96           H  
ATOM  12192 3HB  ALA A 826      10.890  -7.292  -2.052  1.00  4.96           H  
ATOM  12193  N   LEU A 827       8.206  -6.514  -3.300  1.00  5.46           N  
ATOM  12194  CA  LEU A 827       7.689  -5.496  -4.199  1.00  5.46           C  
ATOM  12195  C   LEU A 827       6.201  -5.674  -4.567  1.00  5.46           C  
ATOM  12196  O   LEU A 827       5.747  -5.093  -5.565  1.00  5.46           O  
ATOM  12197  CB  LEU A 827       8.528  -5.448  -5.472  1.00  5.46           C  
ATOM  12198  CG  LEU A 827       9.997  -5.112  -5.309  1.00  5.46           C  
ATOM  12199  CD1 LEU A 827      10.654  -5.115  -6.692  1.00  5.46           C  
ATOM  12200  CD2 LEU A 827      10.135  -3.767  -4.636  1.00  5.46           C  
ATOM  12201  H   LEU A 827       8.443  -7.416  -3.681  1.00  5.46           H  
ATOM  12202  HA  LEU A 827       7.786  -4.533  -3.700  1.00  5.46           H  
ATOM  12203 1HB  LEU A 827       8.452  -6.408  -5.985  1.00  5.46           H  
ATOM  12204 2HB  LEU A 827       8.119  -4.700  -6.101  1.00  5.46           H  
ATOM  12205  HG  LEU A 827      10.476  -5.866  -4.701  1.00  5.46           H  
ATOM  12206 1HD1 LEU A 827      11.701  -4.878  -6.611  1.00  5.46           H  
ATOM  12207 2HD1 LEU A 827      10.538  -6.101  -7.159  1.00  5.46           H  
ATOM  12208 3HD1 LEU A 827      10.173  -4.370  -7.293  1.00  5.46           H  
ATOM  12209 1HD2 LEU A 827      11.192  -3.525  -4.519  1.00  5.46           H  
ATOM  12210 2HD2 LEU A 827       9.654  -3.003  -5.248  1.00  5.46           H  
ATOM  12211 3HD2 LEU A 827       9.658  -3.799  -3.654  1.00  5.46           H  
ATOM  12212  N   GLU A 828       5.470  -6.506  -3.801  1.00  5.88           N  
ATOM  12213  CA  GLU A 828       4.034  -6.728  -4.013  1.00  5.88           C  
ATOM  12214  C   GLU A 828       3.294  -5.456  -4.421  1.00  5.88           C  
ATOM  12215  O   GLU A 828       2.358  -5.521  -5.218  1.00  5.88           O  
ATOM  12216  OXT GLU A 828       3.401  -4.463  -3.700  1.00  5.88           O  
ATOM  12217  CB  GLU A 828       3.379  -7.299  -2.741  1.00  5.88           C  
ATOM  12218  CG  GLU A 828       1.851  -7.528  -2.847  1.00  5.88           C  
ATOM  12219  CD  GLU A 828       1.216  -8.160  -1.591  1.00  5.88           C  
ATOM  12220  OE1 GLU A 828       1.931  -8.528  -0.693  1.00  5.88           O  
ATOM  12221  OE2 GLU A 828       0.013  -8.258  -1.551  1.00  5.88           O  
ATOM  12222  H   GLU A 828       5.914  -6.999  -3.022  1.00  5.88           H  
ATOM  12223  HA  GLU A 828       3.921  -7.456  -4.812  1.00  5.88           H  
ATOM  12224 1HB  GLU A 828       3.842  -8.256  -2.498  1.00  5.88           H  
ATOM  12225 2HB  GLU A 828       3.566  -6.627  -1.903  1.00  5.88           H  
ATOM  12226 1HG  GLU A 828       1.378  -6.561  -3.012  1.00  5.88           H  
ATOM  12227 2HG  GLU A 828       1.639  -8.140  -3.710  1.00  5.88           H  
TER   12228
ENDMDL

REMARK ID 363326 MODEL 3 2022-07-09_00000142_1_19
PFRMAT TS
TARGET 2022-07-09_00000142_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       0.407   3.031  -2.125  1.00  9.71           N  
ATOM      2  CA  MET A   1       1.176   1.816  -1.906  1.00  9.71           C  
ATOM      3  C   MET A   1       2.401   2.021  -1.020  1.00  9.71           C  
ATOM      4  O   MET A   1       3.079   1.051  -0.683  1.00  9.71           O  
ATOM      5  CB  MET A   1       1.641   1.240  -3.244  1.00  9.71           C  
ATOM      6  CG  MET A   1       0.526   0.774  -4.167  1.00  9.71           C  
ATOM      7  SD  MET A   1      -0.481  -0.530  -3.442  1.00  9.71           S  
ATOM      8  CE  MET A   1       0.672  -1.908  -3.408  1.00  9.71           C  
ATOM      9 1H   MET A   1      -0.314   2.851  -2.806  1.00  9.71           H  
ATOM     10 2H   MET A   1      -0.043   3.313  -1.260  1.00  9.71           H  
ATOM     11 3H   MET A   1       1.000   3.771  -2.456  1.00  9.71           H  
ATOM     12  HA  MET A   1       0.529   1.093  -1.409  1.00  9.71           H  
ATOM     13 1HB  MET A   1       2.218   1.993  -3.778  1.00  9.71           H  
ATOM     14 2HB  MET A   1       2.302   0.393  -3.064  1.00  9.71           H  
ATOM     15 1HG  MET A   1      -0.122   1.618  -4.406  1.00  9.71           H  
ATOM     16 2HG  MET A   1       0.955   0.401  -5.097  1.00  9.71           H  
ATOM     17 1HE  MET A   1       0.183  -2.787  -2.985  1.00  9.71           H  
ATOM     18 2HE  MET A   1       1.001  -2.131  -4.423  1.00  9.71           H  
ATOM     19 3HE  MET A   1       1.535  -1.646  -2.796  1.00  9.71           H  
ATOM     20  N   ALA A   2       2.723   3.272  -0.654  1.00  9.37           N  
ATOM     21  CA  ALA A   2       3.934   3.549   0.143  1.00  9.37           C  
ATOM     22  C   ALA A   2       5.172   2.923  -0.516  1.00  9.37           C  
ATOM     23  O   ALA A   2       6.008   2.308   0.141  1.00  9.37           O  
ATOM     24  CB  ALA A   2       3.779   3.034   1.571  1.00  9.37           C  
ATOM     25  H   ALA A   2       2.142   4.056  -0.902  1.00  9.37           H  
ATOM     26  HA  ALA A   2       4.077   4.629   0.175  1.00  9.37           H  
ATOM     27 1HB  ALA A   2       4.678   3.281   2.138  1.00  9.37           H  
ATOM     28 2HB  ALA A   2       2.914   3.507   2.033  1.00  9.37           H  
ATOM     29 3HB  ALA A   2       3.644   1.960   1.569  1.00  9.37           H  
ATOM     30  N   ALA A   3       5.278   3.120  -1.832  1.00  8.83           N  
ATOM     31  CA  ALA A   3       6.349   2.592  -2.679  1.00  8.83           C  
ATOM     32  C   ALA A   3       7.607   3.463  -2.673  1.00  8.83           C  
ATOM     33  O   ALA A   3       8.570   3.178  -3.387  1.00  8.83           O  
ATOM     34  CB  ALA A   3       5.839   2.445  -4.101  1.00  8.83           C  
ATOM     35  H   ALA A   3       4.553   3.655  -2.280  1.00  8.83           H  
ATOM     36  HA  ALA A   3       6.622   1.610  -2.293  1.00  8.83           H  
ATOM     37 1HB  ALA A   3       6.621   2.013  -4.723  1.00  8.83           H  
ATOM     38 2HB  ALA A   3       4.966   1.791  -4.106  1.00  8.83           H  
ATOM     39 3HB  ALA A   3       5.564   3.424  -4.489  1.00  8.83           H  
ATOM     40  N   THR A   4       7.580   4.542  -1.907  1.00  8.09           N  
ATOM     41  CA  THR A   4       8.683   5.483  -1.842  1.00  8.09           C  
ATOM     42  C   THR A   4       9.979   4.728  -1.483  1.00  8.09           C  
ATOM     43  O   THR A   4      10.016   4.046  -0.461  1.00  8.09           O  
ATOM     44  CB  THR A   4       8.367   6.564  -0.775  1.00  8.09           C  
ATOM     45  OG1 THR A   4       7.139   7.227  -1.120  1.00  8.09           O  
ATOM     46  CG2 THR A   4       9.470   7.600  -0.656  1.00  8.09           C  
ATOM     47  H   THR A   4       6.761   4.703  -1.342  1.00  8.09           H  
ATOM     48  HA  THR A   4       8.755   5.957  -2.813  1.00  8.09           H  
ATOM     49  HB  THR A   4       8.242   6.073   0.193  1.00  8.09           H  
ATOM     50  HG1 THR A   4       6.963   7.928  -0.482  1.00  8.09           H  
ATOM     51 1HG2 THR A   4       9.199   8.324   0.109  1.00  8.09           H  
ATOM     52 2HG2 THR A   4      10.386   7.121  -0.379  1.00  8.09           H  
ATOM     53 3HG2 THR A   4       9.596   8.116  -1.603  1.00  8.09           H  
ATOM     54  N   PRO A   5      11.086   4.890  -2.250  1.00  7.18           N  
ATOM     55  CA  PRO A   5      12.363   4.198  -2.085  1.00  7.18           C  
ATOM     56  C   PRO A   5      13.050   4.490  -0.758  1.00  7.18           C  
ATOM     57  O   PRO A   5      13.948   3.760  -0.343  1.00  7.18           O  
ATOM     58  CB  PRO A   5      13.189   4.717  -3.272  1.00  7.18           C  
ATOM     59  CG  PRO A   5      12.565   6.035  -3.638  1.00  7.18           C  
ATOM     60  CD  PRO A   5      11.090   5.853  -3.378  1.00  7.18           C  
ATOM     61  HA  PRO A   5      12.185   3.116  -2.187  1.00  7.18           H  
ATOM     62 1HB  PRO A   5      14.245   4.813  -2.975  1.00  7.18           H  
ATOM     63 2HB  PRO A   5      13.155   3.988  -4.095  1.00  7.18           H  
ATOM     64 1HG  PRO A   5      13.008   6.840  -3.031  1.00  7.18           H  
ATOM     65 2HG  PRO A   5      12.782   6.278  -4.690  1.00  7.18           H  
ATOM     66 1HD  PRO A   5      10.697   6.825  -3.106  1.00  7.18           H  
ATOM     67 2HD  PRO A   5      10.579   5.418  -4.254  1.00  7.18           H  
ATOM     68  N   GLY A   6      12.639   5.567  -0.097  1.00  6.17           N  
ATOM     69  CA  GLY A   6      13.202   5.944   1.188  1.00  6.17           C  
ATOM     70  C   GLY A   6      12.616   5.126   2.351  1.00  6.17           C  
ATOM     71  O   GLY A   6      13.076   5.258   3.488  1.00  6.17           O  
ATOM     72  H   GLY A   6      11.907   6.134  -0.486  1.00  6.17           H  
ATOM     73 1HA  GLY A   6      14.284   5.814   1.159  1.00  6.17           H  
ATOM     74 2HA  GLY A   6      13.015   7.002   1.362  1.00  6.17           H  
ATOM     75  N   THR A   7      11.618   4.277   2.069  1.00  5.15           N  
ATOM     76  CA  THR A   7      11.002   3.446   3.099  1.00  5.15           C  
ATOM     77  C   THR A   7      11.440   1.993   2.964  1.00  5.15           C  
ATOM     78  O   THR A   7      11.342   1.393   1.894  1.00  5.15           O  
ATOM     79  CB  THR A   7       9.461   3.538   3.058  1.00  5.15           C  
ATOM     80  OG1 THR A   7       9.055   4.896   3.330  1.00  5.15           O  
ATOM     81  CG2 THR A   7       8.832   2.591   4.078  1.00  5.15           C  
ATOM     82  H   THR A   7      11.264   4.201   1.116  1.00  5.15           H  
ATOM     83  HA  THR A   7      11.328   3.802   4.076  1.00  5.15           H  
ATOM     84  HB  THR A   7       9.108   3.263   2.063  1.00  5.15           H  
ATOM     85  HG1 THR A   7       8.170   4.894   3.754  1.00  5.15           H  
ATOM     86 1HG2 THR A   7       7.747   2.677   4.029  1.00  5.15           H  
ATOM     87 2HG2 THR A   7       9.125   1.565   3.860  1.00  5.15           H  
ATOM     88 3HG2 THR A   7       9.170   2.860   5.079  1.00  5.15           H  
ATOM     89  N   ARG A   8      11.930   1.432   4.066  1.00  4.21           N  
ATOM     90  CA  ARG A   8      12.391   0.048   4.098  1.00  4.21           C  
ATOM     91  C   ARG A   8      11.361  -0.854   4.764  1.00  4.21           C  
ATOM     92  O   ARG A   8      10.566  -0.389   5.581  1.00  4.21           O  
ATOM     93  CB  ARG A   8      13.725  -0.057   4.819  1.00  4.21           C  
ATOM     94  CG  ARG A   8      14.872   0.675   4.125  1.00  4.21           C  
ATOM     95  CD  ARG A   8      16.164   0.513   4.848  1.00  4.21           C  
ATOM     96  NE  ARG A   8      17.246   1.227   4.185  1.00  4.21           N  
ATOM     97  CZ  ARG A   8      18.538   1.199   4.573  1.00  4.21           C  
ATOM     98  NH1 ARG A   8      18.900   0.489   5.620  1.00  4.21           N  
ATOM     99  NH2 ARG A   8      19.443   1.886   3.898  1.00  4.21           N  
ATOM    100  H   ARG A   8      11.980   1.990   4.908  1.00  4.21           H  
ATOM    101  HA  ARG A   8      12.533  -0.294   3.072  1.00  4.21           H  
ATOM    102 1HB  ARG A   8      13.630   0.350   5.824  1.00  4.21           H  
ATOM    103 2HB  ARG A   8      14.006  -1.107   4.915  1.00  4.21           H  
ATOM    104 1HG  ARG A   8      14.991   0.284   3.114  1.00  4.21           H  
ATOM    105 2HG  ARG A   8      14.641   1.742   4.072  1.00  4.21           H  
ATOM    106 1HD  ARG A   8      16.066   0.904   5.860  1.00  4.21           H  
ATOM    107 2HD  ARG A   8      16.428  -0.544   4.891  1.00  4.21           H  
ATOM    108  HE  ARG A   8      17.009   1.787   3.374  1.00  4.21           H  
ATOM    109 1HH1 ARG A   8      18.209  -0.037   6.137  1.00  4.21           H  
ATOM    110 2HH1 ARG A   8      19.868   0.470   5.907  1.00  4.21           H  
ATOM    111 1HH2 ARG A   8      19.167   2.431   3.093  1.00  4.21           H  
ATOM    112 2HH2 ARG A   8      20.410   1.865   4.186  1.00  4.21           H  
ATOM    113  N   THR A   9      11.388  -2.139   4.416  1.00  3.39           N  
ATOM    114  CA  THR A   9      10.491  -3.137   4.998  1.00  3.39           C  
ATOM    115  C   THR A   9      11.332  -4.307   5.544  1.00  3.39           C  
ATOM    116  O   THR A   9      12.174  -4.832   4.813  1.00  3.39           O  
ATOM    117  CB  THR A   9       9.530  -3.636   3.882  1.00  3.39           C  
ATOM    118  OG1 THR A   9       8.815  -2.523   3.336  1.00  3.39           O  
ATOM    119  CG2 THR A   9       8.530  -4.586   4.408  1.00  3.39           C  
ATOM    120  H   THR A   9      12.059  -2.440   3.725  1.00  3.39           H  
ATOM    121  HA  THR A   9       9.925  -2.696   5.820  1.00  3.39           H  
ATOM    122  HB  THR A   9      10.112  -4.127   3.101  1.00  3.39           H  
ATOM    123  HG1 THR A   9       8.446  -1.997   4.055  1.00  3.39           H  
ATOM    124 1HG2 THR A   9       7.875  -4.919   3.607  1.00  3.39           H  
ATOM    125 2HG2 THR A   9       9.035  -5.430   4.841  1.00  3.39           H  
ATOM    126 3HG2 THR A   9       7.948  -4.081   5.153  1.00  3.39           H  
ATOM    127  N   THR A  10      11.142  -4.723   6.808  1.00  2.71           N  
ATOM    128  CA  THR A  10      11.938  -5.856   7.293  1.00  2.71           C  
ATOM    129  C   THR A  10      11.147  -7.121   6.952  1.00  2.71           C  
ATOM    130  O   THR A  10       9.941  -7.015   6.771  1.00  2.71           O  
ATOM    131  CB  THR A  10      12.187  -5.745   8.818  1.00  2.71           C  
ATOM    132  OG1 THR A  10      10.946  -5.849   9.519  1.00  2.71           O  
ATOM    133  CG2 THR A  10      12.817  -4.408   9.134  1.00  2.71           C  
ATOM    134  H   THR A  10      10.450  -4.284   7.437  1.00  2.71           H  
ATOM    135  HA  THR A  10      12.894  -5.860   6.776  1.00  2.71           H  
ATOM    136  HB  THR A  10      12.847  -6.523   9.153  1.00  2.71           H  
ATOM    137  HG1 THR A  10      10.392  -5.056   9.328  1.00  2.71           H  
ATOM    138 1HG2 THR A  10      12.984  -4.327  10.208  1.00  2.71           H  
ATOM    139 2HG2 THR A  10      13.767  -4.319   8.609  1.00  2.71           H  
ATOM    140 3HG2 THR A  10      12.143  -3.611   8.809  1.00  2.71           H  
ATOM    141  N   PRO A  11      11.723  -8.334   6.939  1.00  2.17           N  
ATOM    142  CA  PRO A  11      10.990  -9.580   6.720  1.00  2.17           C  
ATOM    143  C   PRO A  11       9.746  -9.697   7.617  1.00  2.17           C  
ATOM    144  O   PRO A  11       8.708 -10.220   7.199  1.00  2.17           O  
ATOM    145  CB  PRO A  11      12.052 -10.624   7.082  1.00  2.17           C  
ATOM    146  CG  PRO A  11      13.364  -9.954   6.697  1.00  2.17           C  
ATOM    147  CD  PRO A  11      13.182  -8.499   7.088  1.00  2.17           C  
ATOM    148  HA  PRO A  11      10.719  -9.656   5.660  1.00  2.17           H  
ATOM    149 1HB  PRO A  11      11.991 -10.879   8.150  1.00  2.17           H  
ATOM    150 2HB  PRO A  11      11.866 -11.552   6.518  1.00  2.17           H  
ATOM    151 1HG  PRO A  11      14.203 -10.436   7.224  1.00  2.17           H  
ATOM    152 2HG  PRO A  11      13.548 -10.081   5.620  1.00  2.17           H  
ATOM    153 1HD  PRO A  11      13.502  -8.357   8.119  1.00  2.17           H  
ATOM    154 2HD  PRO A  11      13.730  -7.864   6.379  1.00  2.17           H  
ATOM    155  N   ALA A  12       9.821  -9.174   8.845  1.00  1.77           N  
ATOM    156  CA  ALA A  12       8.673  -9.194   9.745  1.00  1.77           C  
ATOM    157  C   ALA A  12       7.524  -8.382   9.165  1.00  1.77           C  
ATOM    158  O   ALA A  12       6.349  -8.723   9.316  1.00  1.77           O  
ATOM    159  CB  ALA A  12       9.046  -8.649  11.103  1.00  1.77           C  
ATOM    160  H   ALA A  12      10.680  -8.745   9.166  1.00  1.77           H  
ATOM    161  HA  ALA A  12       8.341 -10.230   9.849  1.00  1.77           H  
ATOM    162 1HB  ALA A  12       8.179  -8.690  11.761  1.00  1.77           H  
ATOM    163 2HB  ALA A  12       9.854  -9.241  11.526  1.00  1.77           H  
ATOM    164 3HB  ALA A  12       9.372  -7.612  10.992  1.00  1.77           H  
ATOM    165  N   ASP A  13       7.876  -7.292   8.488  1.00  1.46           N  
ATOM    166  CA  ASP A  13       6.894  -6.382   7.955  1.00  1.46           C  
ATOM    167  C   ASP A  13       6.435  -6.930   6.627  1.00  1.46           C  
ATOM    168  O   ASP A  13       5.274  -6.759   6.273  1.00  1.46           O  
ATOM    169  CB  ASP A  13       7.478  -4.991   7.725  1.00  1.46           C  
ATOM    170  CG  ASP A  13       7.954  -4.234   8.936  1.00  1.46           C  
ATOM    171  OD1 ASP A  13       7.167  -3.905   9.816  1.00  1.46           O  
ATOM    172  OD2 ASP A  13       9.148  -3.927   8.939  1.00  1.46           O  
ATOM    173  H   ASP A  13       8.855  -7.101   8.316  1.00  1.46           H  
ATOM    174  HA  ASP A  13       6.046  -6.326   8.632  1.00  1.46           H  
ATOM    175 1HB  ASP A  13       8.331  -5.109   7.096  1.00  1.46           H  
ATOM    176 2HB  ASP A  13       6.750  -4.380   7.192  1.00  1.46           H  
ATOM    177  N   GLU A  14       7.329  -7.612   5.896  1.00  1.25           N  
ATOM    178  CA  GLU A  14       6.934  -8.169   4.608  1.00  1.25           C  
ATOM    179  C   GLU A  14       5.835  -9.195   4.846  1.00  1.25           C  
ATOM    180  O   GLU A  14       4.844  -9.245   4.115  1.00  1.25           O  
ATOM    181  CB  GLU A  14       8.104  -8.864   3.884  1.00  1.25           C  
ATOM    182  CG  GLU A  14       9.223  -7.961   3.350  1.00  1.25           C  
ATOM    183  CD  GLU A  14      10.321  -8.731   2.636  1.00  1.25           C  
ATOM    184  OE1 GLU A  14      10.300  -9.939   2.676  1.00  1.25           O  
ATOM    185  OE2 GLU A  14      11.170  -8.108   2.042  1.00  1.25           O  
ATOM    186  H   GLU A  14       8.284  -7.706   6.236  1.00  1.25           H  
ATOM    187  HA  GLU A  14       6.540  -7.371   3.979  1.00  1.25           H  
ATOM    188 1HB  GLU A  14       8.560  -9.577   4.564  1.00  1.25           H  
ATOM    189 2HB  GLU A  14       7.713  -9.433   3.043  1.00  1.25           H  
ATOM    190 1HG  GLU A  14       8.806  -7.212   2.680  1.00  1.25           H  
ATOM    191 2HG  GLU A  14       9.674  -7.454   4.192  1.00  1.25           H  
ATOM    192  N   ALA A  15       5.987  -9.989   5.911  1.00  1.10           N  
ATOM    193  CA  ALA A  15       4.977 -10.972   6.248  1.00  1.10           C  
ATOM    194  C   ALA A  15       3.657 -10.294   6.589  1.00  1.10           C  
ATOM    195  O   ALA A  15       2.599 -10.691   6.089  1.00  1.10           O  
ATOM    196  CB  ALA A  15       5.448 -11.807   7.417  1.00  1.10           C  
ATOM    197  H   ALA A  15       6.842  -9.924   6.468  1.00  1.10           H  
ATOM    198  HA  ALA A  15       4.819 -11.614   5.381  1.00  1.10           H  
ATOM    199 1HB  ALA A  15       4.699 -12.557   7.661  1.00  1.10           H  
ATOM    200 2HB  ALA A  15       6.387 -12.296   7.156  1.00  1.10           H  
ATOM    201 3HB  ALA A  15       5.610 -11.158   8.280  1.00  1.10           H  
ATOM    202  N   ARG A  16       3.720  -9.229   7.401  1.00  0.99           N  
ATOM    203  CA  ARG A  16       2.504  -8.508   7.740  1.00  0.99           C  
ATOM    204  C   ARG A  16       1.858  -7.919   6.497  1.00  0.99           C  
ATOM    205  O   ARG A  16       0.639  -7.977   6.345  1.00  0.99           O  
ATOM    206  CB  ARG A  16       2.787  -7.385   8.724  1.00  0.99           C  
ATOM    207  CG  ARG A  16       3.177  -7.834  10.120  1.00  0.99           C  
ATOM    208  CD  ARG A  16       3.279  -6.692  11.058  1.00  0.99           C  
ATOM    209  NE  ARG A  16       3.925  -7.067  12.309  1.00  0.99           N  
ATOM    210  CZ  ARG A  16       5.224  -6.812  12.585  1.00  0.99           C  
ATOM    211  NH1 ARG A  16       5.953  -6.180  11.700  1.00  0.99           N  
ATOM    212  NH2 ARG A  16       5.751  -7.186  13.738  1.00  0.99           N  
ATOM    213  H   ARG A  16       4.610  -8.939   7.812  1.00  0.99           H  
ATOM    214  HA  ARG A  16       1.805  -9.204   8.200  1.00  0.99           H  
ATOM    215 1HB  ARG A  16       3.593  -6.767   8.340  1.00  0.99           H  
ATOM    216 2HB  ARG A  16       1.906  -6.751   8.813  1.00  0.99           H  
ATOM    217 1HG  ARG A  16       2.418  -8.514  10.501  1.00  0.99           H  
ATOM    218 2HG  ARG A  16       4.125  -8.344  10.091  1.00  0.99           H  
ATOM    219 1HD  ARG A  16       3.862  -5.893  10.597  1.00  0.99           H  
ATOM    220 2HD  ARG A  16       2.279  -6.323  11.287  1.00  0.99           H  
ATOM    221  HE  ARG A  16       3.379  -7.560  13.002  1.00  0.99           H  
ATOM    222 1HH1 ARG A  16       5.529  -5.901  10.824  1.00  0.99           H  
ATOM    223 2HH1 ARG A  16       6.921  -5.947  11.887  1.00  0.99           H  
ATOM    224 1HH2 ARG A  16       5.183  -7.671  14.420  1.00  0.99           H  
ATOM    225 2HH2 ARG A  16       6.721  -6.989  13.936  1.00  0.99           H  
ATOM    226  N   GLU A  17       2.682  -7.408   5.579  1.00  0.93           N  
ATOM    227  CA  GLU A  17       2.178  -6.779   4.373  1.00  0.93           C  
ATOM    228  C   GLU A  17       1.481  -7.810   3.515  1.00  0.93           C  
ATOM    229  O   GLU A  17       0.445  -7.517   2.919  1.00  0.93           O  
ATOM    230  CB  GLU A  17       3.317  -6.114   3.588  1.00  0.93           C  
ATOM    231  CG  GLU A  17       2.873  -5.287   2.372  1.00  0.93           C  
ATOM    232  CD  GLU A  17       2.017  -4.088   2.752  1.00  0.93           C  
ATOM    233  OE1 GLU A  17       1.903  -3.811   3.919  1.00  0.93           O  
ATOM    234  OE2 GLU A  17       1.538  -3.402   1.875  1.00  0.93           O  
ATOM    235  H   GLU A  17       3.682  -7.405   5.752  1.00  0.93           H  
ATOM    236  HA  GLU A  17       1.459  -6.014   4.656  1.00  0.93           H  
ATOM    237 1HB  GLU A  17       3.883  -5.462   4.254  1.00  0.93           H  
ATOM    238 2HB  GLU A  17       4.003  -6.882   3.232  1.00  0.93           H  
ATOM    239 1HG  GLU A  17       3.757  -4.937   1.842  1.00  0.93           H  
ATOM    240 2HG  GLU A  17       2.309  -5.933   1.696  1.00  0.93           H  
ATOM    241  N   ALA A  18       2.028  -9.026   3.452  1.00  0.88           N  
ATOM    242  CA  ALA A  18       1.383 -10.077   2.691  1.00  0.88           C  
ATOM    243  C   ALA A  18       0.002 -10.370   3.273  1.00  0.88           C  
ATOM    244  O   ALA A  18      -0.976 -10.520   2.535  1.00  0.88           O  
ATOM    245  CB  ALA A  18       2.236 -11.331   2.704  1.00  0.88           C  
ATOM    246  H   ALA A  18       2.913  -9.210   3.927  1.00  0.88           H  
ATOM    247  HA  ALA A  18       1.259  -9.732   1.665  1.00  0.88           H  
ATOM    248 1HB  ALA A  18       1.753 -12.108   2.120  1.00  0.88           H  
ATOM    249 2HB  ALA A  18       3.215 -11.105   2.279  1.00  0.88           H  
ATOM    250 3HB  ALA A  18       2.362 -11.671   3.730  1.00  0.88           H  
ATOM    251  N   ALA A  19      -0.102 -10.389   4.612  1.00  0.84           N  
ATOM    252  CA  ALA A  19      -1.395 -10.636   5.251  1.00  0.84           C  
ATOM    253  C   ALA A  19      -2.390  -9.544   4.862  1.00  0.84           C  
ATOM    254  O   ALA A  19      -3.562  -9.820   4.574  1.00  0.84           O  
ATOM    255  CB  ALA A  19      -1.233 -10.690   6.766  1.00  0.84           C  
ATOM    256  H   ALA A  19       0.736 -10.267   5.186  1.00  0.84           H  
ATOM    257  HA  ALA A  19      -1.775 -11.592   4.895  1.00  0.84           H  
ATOM    258 1HB  ALA A  19      -2.195 -10.896   7.233  1.00  0.84           H  
ATOM    259 2HB  ALA A  19      -0.528 -11.480   7.031  1.00  0.84           H  
ATOM    260 3HB  ALA A  19      -0.858  -9.743   7.130  1.00  0.84           H  
ATOM    261  N   VAL A  20      -1.896  -8.310   4.816  1.00  0.81           N  
ATOM    262  CA  VAL A  20      -2.690  -7.149   4.462  1.00  0.81           C  
ATOM    263  C   VAL A  20      -3.133  -7.137   3.015  1.00  0.81           C  
ATOM    264  O   VAL A  20      -4.293  -6.846   2.736  1.00  0.81           O  
ATOM    265  CB  VAL A  20      -1.916  -5.873   4.765  1.00  0.81           C  
ATOM    266  CG1 VAL A  20      -2.658  -4.672   4.205  1.00  0.81           C  
ATOM    267  CG2 VAL A  20      -1.771  -5.749   6.248  1.00  0.81           C  
ATOM    268  H   VAL A  20      -0.918  -8.171   5.080  1.00  0.81           H  
ATOM    269  HA  VAL A  20      -3.579  -7.152   5.091  1.00  0.81           H  
ATOM    270  HB  VAL A  20      -0.937  -5.912   4.302  1.00  0.81           H  
ATOM    271 1HG1 VAL A  20      -2.104  -3.767   4.442  1.00  0.81           H  
ATOM    272 2HG1 VAL A  20      -2.751  -4.771   3.122  1.00  0.81           H  
ATOM    273 3HG1 VAL A  20      -3.627  -4.623   4.634  1.00  0.81           H  
ATOM    274 1HG2 VAL A  20      -1.222  -4.857   6.446  1.00  0.81           H  
ATOM    275 2HG2 VAL A  20      -2.739  -5.701   6.711  1.00  0.81           H  
ATOM    276 3HG2 VAL A  20      -1.243  -6.594   6.644  1.00  0.81           H  
ATOM    277  N   GLU A  21      -2.230  -7.457   2.090  1.00  0.78           N  
ATOM    278  CA  GLU A  21      -2.586  -7.464   0.678  1.00  0.78           C  
ATOM    279  C   GLU A  21      -3.638  -8.526   0.396  1.00  0.78           C  
ATOM    280  O   GLU A  21      -4.612  -8.275  -0.323  1.00  0.78           O  
ATOM    281  CB  GLU A  21      -1.344  -7.737  -0.184  1.00  0.78           C  
ATOM    282  CG  GLU A  21      -1.600  -7.777  -1.713  1.00  0.78           C  
ATOM    283  CD  GLU A  21      -2.000  -6.446  -2.323  1.00  0.78           C  
ATOM    284  OE1 GLU A  21      -1.719  -5.424  -1.741  1.00  0.78           O  
ATOM    285  OE2 GLU A  21      -2.592  -6.454  -3.376  1.00  0.78           O  
ATOM    286  H   GLU A  21      -1.278  -7.675   2.378  1.00  0.78           H  
ATOM    287  HA  GLU A  21      -2.996  -6.490   0.418  1.00  0.78           H  
ATOM    288 1HB  GLU A  21      -0.591  -6.972   0.016  1.00  0.78           H  
ATOM    289 2HB  GLU A  21      -0.911  -8.697   0.109  1.00  0.78           H  
ATOM    290 1HG  GLU A  21      -0.695  -8.128  -2.207  1.00  0.78           H  
ATOM    291 2HG  GLU A  21      -2.388  -8.506  -1.907  1.00  0.78           H  
ATOM    292  N   LYS A  22      -3.482  -9.704   1.003  1.00  0.75           N  
ATOM    293  CA  LYS A  22      -4.452 -10.764   0.794  1.00  0.75           C  
ATOM    294  C   LYS A  22      -5.808 -10.344   1.351  1.00  0.75           C  
ATOM    295  O   LYS A  22      -6.852 -10.610   0.751  1.00  0.75           O  
ATOM    296  CB  LYS A  22      -3.971 -12.049   1.463  1.00  0.75           C  
ATOM    297  CG  LYS A  22      -2.772 -12.704   0.776  1.00  0.75           C  
ATOM    298  CD  LYS A  22      -2.309 -13.941   1.528  1.00  0.75           C  
ATOM    299  CE  LYS A  22      -1.094 -14.575   0.864  1.00  0.75           C  
ATOM    300  NZ  LYS A  22      -0.618 -15.777   1.607  1.00  0.75           N  
ATOM    301  H   LYS A  22      -2.664  -9.879   1.594  1.00  0.75           H  
ATOM    302  HA  LYS A  22      -4.560 -10.934  -0.277  1.00  0.75           H  
ATOM    303 1HB  LYS A  22      -3.676 -11.825   2.494  1.00  0.75           H  
ATOM    304 2HB  LYS A  22      -4.785 -12.770   1.503  1.00  0.75           H  
ATOM    305 1HG  LYS A  22      -3.049 -12.989  -0.238  1.00  0.75           H  
ATOM    306 2HG  LYS A  22      -1.953 -11.989   0.721  1.00  0.75           H  
ATOM    307 1HD  LYS A  22      -2.045 -13.655   2.550  1.00  0.75           H  
ATOM    308 2HD  LYS A  22      -3.117 -14.670   1.568  1.00  0.75           H  
ATOM    309 1HE  LYS A  22      -1.354 -14.866  -0.152  1.00  0.75           H  
ATOM    310 2HE  LYS A  22      -0.287 -13.840   0.826  1.00  0.75           H  
ATOM    311 1HZ  LYS A  22       0.188 -16.168   1.139  1.00  0.75           H  
ATOM    312 2HZ  LYS A  22      -0.364 -15.511   2.548  1.00  0.75           H  
ATOM    313 3HZ  LYS A  22      -1.355 -16.467   1.640  1.00  0.75           H  
ATOM    314  N   ALA A  23      -5.794  -9.675   2.506  1.00  0.73           N  
ATOM    315  CA  ALA A  23      -7.016  -9.192   3.117  1.00  0.73           C  
ATOM    316  C   ALA A  23      -7.688  -8.102   2.287  1.00  0.73           C  
ATOM    317  O   ALA A  23      -8.868  -8.187   1.969  1.00  0.73           O  
ATOM    318  CB  ALA A  23      -6.693  -8.640   4.487  1.00  0.73           C  
ATOM    319  H   ALA A  23      -4.912  -9.515   2.996  1.00  0.73           H  
ATOM    320  HA  ALA A  23      -7.707 -10.028   3.207  1.00  0.73           H  
ATOM    321 1HB  ALA A  23      -7.582  -8.301   4.933  1.00  0.73           H  
ATOM    322 2HB  ALA A  23      -6.241  -9.418   5.098  1.00  0.73           H  
ATOM    323 3HB  ALA A  23      -6.001  -7.817   4.393  1.00  0.73           H  
ATOM    324  N   LEU A  24      -6.913  -7.123   1.841  1.00  0.71           N  
ATOM    325  CA  LEU A  24      -7.445  -5.983   1.105  1.00  0.71           C  
ATOM    326  C   LEU A  24      -8.092  -6.407  -0.194  1.00  0.71           C  
ATOM    327  O   LEU A  24      -9.179  -5.941  -0.538  1.00  0.71           O  
ATOM    328  CB  LEU A  24      -6.331  -4.981   0.823  1.00  0.71           C  
ATOM    329  CG  LEU A  24      -6.727  -3.696   0.095  1.00  0.71           C  
ATOM    330  CD1 LEU A  24      -7.757  -2.955   0.892  1.00  0.71           C  
ATOM    331  CD2 LEU A  24      -5.499  -2.846  -0.052  1.00  0.71           C  
ATOM    332  H   LEU A  24      -5.926  -7.128   2.074  1.00  0.71           H  
ATOM    333  HA  LEU A  24      -8.197  -5.500   1.726  1.00  0.71           H  
ATOM    334 1HB  LEU A  24      -5.874  -4.701   1.770  1.00  0.71           H  
ATOM    335 2HB  LEU A  24      -5.566  -5.483   0.221  1.00  0.71           H  
ATOM    336  HG  LEU A  24      -7.143  -3.931  -0.887  1.00  0.71           H  
ATOM    337 1HD1 LEU A  24      -8.025  -2.026   0.381  1.00  0.71           H  
ATOM    338 2HD1 LEU A  24      -8.647  -3.572   1.019  1.00  0.71           H  
ATOM    339 3HD1 LEU A  24      -7.321  -2.735   1.845  1.00  0.71           H  
ATOM    340 1HD2 LEU A  24      -5.748  -1.918  -0.564  1.00  0.71           H  
ATOM    341 2HD2 LEU A  24      -5.096  -2.622   0.933  1.00  0.71           H  
ATOM    342 3HD2 LEU A  24      -4.774  -3.404  -0.627  1.00  0.71           H  
ATOM    343  N   ALA A  25      -7.442  -7.329  -0.899  1.00  0.70           N  
ATOM    344  CA  ALA A  25      -7.917  -7.839  -2.175  1.00  0.70           C  
ATOM    345  C   ALA A  25      -9.308  -8.460  -2.063  1.00  0.70           C  
ATOM    346  O   ALA A  25     -10.041  -8.535  -3.050  1.00  0.70           O  
ATOM    347  CB  ALA A  25      -6.944  -8.880  -2.698  1.00  0.70           C  
ATOM    348  H   ALA A  25      -6.545  -7.678  -0.554  1.00  0.70           H  
ATOM    349  HA  ALA A  25      -7.971  -7.005  -2.873  1.00  0.70           H  
ATOM    350 1HB  ALA A  25      -7.281  -9.246  -3.665  1.00  0.70           H  
ATOM    351 2HB  ALA A  25      -5.952  -8.431  -2.799  1.00  0.70           H  
ATOM    352 3HB  ALA A  25      -6.896  -9.709  -1.987  1.00  0.70           H  
ATOM    353  N   ALA A  26      -9.641  -8.983  -0.884  1.00  0.69           N  
ATOM    354  CA  ALA A  26     -10.905  -9.645  -0.641  1.00  0.69           C  
ATOM    355  C   ALA A  26     -12.021  -8.681  -0.220  1.00  0.69           C  
ATOM    356  O   ALA A  26     -13.159  -9.111  -0.011  1.00  0.69           O  
ATOM    357  CB  ALA A  26     -10.702 -10.690   0.425  1.00  0.69           C  
ATOM    358  H   ALA A  26      -9.022  -8.866  -0.083  1.00  0.69           H  
ATOM    359  HA  ALA A  26     -11.214 -10.128  -1.566  1.00  0.69           H  
ATOM    360 1HB  ALA A  26     -11.630 -11.225   0.607  1.00  0.69           H  
ATOM    361 2HB  ALA A  26      -9.928 -11.391   0.112  1.00  0.69           H  
ATOM    362 3HB  ALA A  26     -10.387 -10.185   1.315  1.00  0.69           H  
ATOM    363  N   LEU A  27     -11.715  -7.393  -0.064  1.00  0.67           N  
ATOM    364  CA  LEU A  27     -12.729  -6.455   0.400  1.00  0.67           C  
ATOM    365  C   LEU A  27     -13.374  -5.662  -0.727  1.00  0.67           C  
ATOM    366  O   LEU A  27     -12.704  -5.238  -1.668  1.00  0.67           O  
ATOM    367  CB  LEU A  27     -12.109  -5.465   1.391  1.00  0.67           C  
ATOM    368  CG  LEU A  27     -11.514  -6.060   2.646  1.00  0.67           C  
ATOM    369  CD1 LEU A  27     -10.937  -4.919   3.511  1.00  0.67           C  
ATOM    370  CD2 LEU A  27     -12.592  -6.876   3.353  1.00  0.67           C  
ATOM    371  H   LEU A  27     -10.775  -7.051  -0.260  1.00  0.67           H  
ATOM    372  HA  LEU A  27     -13.508  -7.015   0.913  1.00  0.67           H  
ATOM    373 1HB  LEU A  27     -11.311  -4.925   0.878  1.00  0.67           H  
ATOM    374 2HB  LEU A  27     -12.870  -4.748   1.688  1.00  0.67           H  
ATOM    375  HG  LEU A  27     -10.698  -6.710   2.389  1.00  0.67           H  
ATOM    376 1HD1 LEU A  27     -10.489  -5.323   4.413  1.00  0.67           H  
ATOM    377 2HD1 LEU A  27     -10.178  -4.388   2.942  1.00  0.67           H  
ATOM    378 3HD1 LEU A  27     -11.736  -4.229   3.782  1.00  0.67           H  
ATOM    379 1HD2 LEU A  27     -12.202  -7.319   4.256  1.00  0.67           H  
ATOM    380 2HD2 LEU A  27     -13.412  -6.240   3.605  1.00  0.67           H  
ATOM    381 3HD2 LEU A  27     -12.943  -7.669   2.692  1.00  0.67           H  
ATOM    382  N   ASP A  28     -14.683  -5.433  -0.618  1.00  0.66           N  
ATOM    383  CA  ASP A  28     -15.376  -4.578  -1.577  1.00  0.66           C  
ATOM    384  C   ASP A  28     -15.406  -3.124  -1.087  1.00  0.66           C  
ATOM    385  O   ASP A  28     -14.958  -2.838   0.026  1.00  0.66           O  
ATOM    386  CB  ASP A  28     -16.784  -5.131  -1.850  1.00  0.66           C  
ATOM    387  CG  ASP A  28     -17.747  -5.095  -0.650  1.00  0.66           C  
ATOM    388  OD1 ASP A  28     -17.491  -4.371   0.301  1.00  0.66           O  
ATOM    389  OD2 ASP A  28     -18.726  -5.807  -0.696  1.00  0.66           O  
ATOM    390  H   ASP A  28     -15.194  -5.841   0.151  1.00  0.66           H  
ATOM    391  HA  ASP A  28     -14.827  -4.602  -2.520  1.00  0.66           H  
ATOM    392 1HB  ASP A  28     -17.237  -4.575  -2.667  1.00  0.66           H  
ATOM    393 2HB  ASP A  28     -16.697  -6.168  -2.183  1.00  0.66           H  
ATOM    394  N   LEU A  29     -16.017  -2.224  -1.862  1.00  0.65           N  
ATOM    395  CA  LEU A  29     -16.058  -0.803  -1.502  1.00  0.65           C  
ATOM    396  C   LEU A  29     -16.673  -0.501  -0.137  1.00  0.65           C  
ATOM    397  O   LEU A  29     -16.168   0.360   0.593  1.00  0.65           O  
ATOM    398  CB  LEU A  29     -16.788  -0.002  -2.588  1.00  0.65           C  
ATOM    399  CG  LEU A  29     -16.940   1.491  -2.295  1.00  0.65           C  
ATOM    400  CD1 LEU A  29     -15.603   2.073  -2.123  1.00  0.65           C  
ATOM    401  CD2 LEU A  29     -17.677   2.187  -3.439  1.00  0.65           C  
ATOM    402  H   LEU A  29     -16.407  -2.515  -2.746  1.00  0.65           H  
ATOM    403  HA  LEU A  29     -15.029  -0.449  -1.475  1.00  0.65           H  
ATOM    404 1HB  LEU A  29     -16.245  -0.107  -3.530  1.00  0.65           H  
ATOM    405 2HB  LEU A  29     -17.790  -0.416  -2.712  1.00  0.65           H  
ATOM    406  HG  LEU A  29     -17.492   1.616  -1.370  1.00  0.65           H  
ATOM    407 1HD1 LEU A  29     -15.685   3.128  -1.888  1.00  0.65           H  
ATOM    408 2HD1 LEU A  29     -15.131   1.548  -1.312  1.00  0.65           H  
ATOM    409 3HD1 LEU A  29     -15.021   1.944  -3.036  1.00  0.65           H  
ATOM    410 1HD2 LEU A  29     -17.779   3.243  -3.216  1.00  0.65           H  
ATOM    411 2HD2 LEU A  29     -17.115   2.064  -4.363  1.00  0.65           H  
ATOM    412 3HD2 LEU A  29     -18.660   1.749  -3.553  1.00  0.65           H  
ATOM    413  N   ASP A  30     -17.779  -1.160   0.196  1.00  0.64           N  
ATOM    414  CA  ASP A  30     -18.437  -0.862   1.454  1.00  0.64           C  
ATOM    415  C   ASP A  30     -17.628  -1.410   2.627  1.00  0.64           C  
ATOM    416  O   ASP A  30     -17.495  -0.748   3.655  1.00  0.64           O  
ATOM    417  CB  ASP A  30     -19.844  -1.453   1.471  1.00  0.64           C  
ATOM    418  CG  ASP A  30     -20.814  -0.769   0.491  1.00  0.64           C  
ATOM    419  OD1 ASP A  30     -20.502   0.287  -0.018  1.00  0.64           O  
ATOM    420  OD2 ASP A  30     -21.860  -1.315   0.258  1.00  0.64           O  
ATOM    421  H   ASP A  30     -18.139  -1.886  -0.411  1.00  0.64           H  
ATOM    422  HA  ASP A  30     -18.511   0.219   1.558  1.00  0.64           H  
ATOM    423 1HB  ASP A  30     -19.781  -2.518   1.213  1.00  0.64           H  
ATOM    424 2HB  ASP A  30     -20.253  -1.388   2.478  1.00  0.64           H  
ATOM    425  N   ALA A  31     -17.056  -2.611   2.482  1.00  0.63           N  
ATOM    426  CA  ALA A  31     -16.264  -3.187   3.568  1.00  0.63           C  
ATOM    427  C   ALA A  31     -15.074  -2.295   3.888  1.00  0.63           C  
ATOM    428  O   ALA A  31     -14.738  -2.074   5.057  1.00  0.63           O  
ATOM    429  CB  ALA A  31     -15.788  -4.568   3.193  1.00  0.63           C  
ATOM    430  H   ALA A  31     -17.183  -3.147   1.614  1.00  0.63           H  
ATOM    431  HA  ALA A  31     -16.893  -3.253   4.455  1.00  0.63           H  
ATOM    432 1HB  ALA A  31     -15.223  -4.983   4.008  1.00  0.63           H  
ATOM    433 2HB  ALA A  31     -16.647  -5.206   2.980  1.00  0.63           H  
ATOM    434 3HB  ALA A  31     -15.164  -4.500   2.305  1.00  0.63           H  
ATOM    435  N   LYS A  32     -14.474  -1.736   2.838  1.00  0.63           N  
ATOM    436  CA  LYS A  32     -13.337  -0.850   2.979  1.00  0.63           C  
ATOM    437  C   LYS A  32     -13.753   0.440   3.679  1.00  0.63           C  
ATOM    438  O   LYS A  32     -13.134   0.878   4.657  1.00  0.63           O  
ATOM    439  CB  LYS A  32     -12.822  -0.520   1.584  1.00  0.63           C  
ATOM    440  CG  LYS A  32     -12.120  -1.624   0.835  1.00  0.63           C  
ATOM    441  CD  LYS A  32     -11.737  -1.129  -0.555  1.00  0.63           C  
ATOM    442  CE  LYS A  32     -11.293  -2.265  -1.447  1.00  0.63           C  
ATOM    443  NZ  LYS A  32     -10.880  -1.800  -2.803  1.00  0.63           N  
ATOM    444  H   LYS A  32     -14.802  -1.969   1.897  1.00  0.63           H  
ATOM    445  HA  LYS A  32     -12.566  -1.345   3.571  1.00  0.63           H  
ATOM    446 1HB  LYS A  32     -13.688  -0.295   0.968  1.00  0.63           H  
ATOM    447 2HB  LYS A  32     -12.233   0.359   1.592  1.00  0.63           H  
ATOM    448 1HG  LYS A  32     -11.213  -1.907   1.363  1.00  0.63           H  
ATOM    449 2HG  LYS A  32     -12.743  -2.493   0.759  1.00  0.63           H  
ATOM    450 1HD  LYS A  32     -12.594  -0.636  -1.014  1.00  0.63           H  
ATOM    451 2HD  LYS A  32     -10.918  -0.403  -0.485  1.00  0.63           H  
ATOM    452 1HE  LYS A  32     -10.460  -2.793  -0.981  1.00  0.63           H  
ATOM    453 2HE  LYS A  32     -12.120  -2.936  -1.557  1.00  0.63           H  
ATOM    454 1HZ  LYS A  32     -10.595  -2.580  -3.358  1.00  0.63           H  
ATOM    455 2HZ  LYS A  32     -11.622  -1.289  -3.306  1.00  0.63           H  
ATOM    456 3HZ  LYS A  32     -10.094  -1.180  -2.682  1.00  0.63           H  
ATOM    457  N   ALA A  33     -14.861   1.016   3.216  1.00  0.64           N  
ATOM    458  CA  ALA A  33     -15.367   2.251   3.777  1.00  0.64           C  
ATOM    459  C   ALA A  33     -15.710   2.101   5.251  1.00  0.64           C  
ATOM    460  O   ALA A  33     -15.500   3.029   6.041  1.00  0.64           O  
ATOM    461  CB  ALA A  33     -16.587   2.669   3.010  1.00  0.64           C  
ATOM    462  H   ALA A  33     -15.352   0.613   2.416  1.00  0.64           H  
ATOM    463  HA  ALA A  33     -14.595   3.012   3.682  1.00  0.64           H  
ATOM    464 1HB  ALA A  33     -16.960   3.590   3.403  1.00  0.64           H  
ATOM    465 2HB  ALA A  33     -16.332   2.793   1.958  1.00  0.64           H  
ATOM    466 3HB  ALA A  33     -17.353   1.904   3.105  1.00  0.64           H  
ATOM    467  N   ARG A  34     -16.264   0.932   5.616  1.00  0.65           N  
ATOM    468  CA  ARG A  34     -16.644   0.628   6.992  1.00  0.65           C  
ATOM    469  C   ARG A  34     -15.441   0.432   7.879  1.00  0.65           C  
ATOM    470  O   ARG A  34     -15.431   0.907   9.018  1.00  0.65           O  
ATOM    471  CB  ARG A  34     -17.508  -0.619   7.053  1.00  0.65           C  
ATOM    472  CG  ARG A  34     -18.922  -0.449   6.503  1.00  0.65           C  
ATOM    473  CD  ARG A  34     -19.640  -1.747   6.456  1.00  0.65           C  
ATOM    474  NE  ARG A  34     -20.998  -1.611   5.947  1.00  0.65           N  
ATOM    475  CZ  ARG A  34     -21.824  -2.644   5.686  1.00  0.65           C  
ATOM    476  NH1 ARG A  34     -21.419  -3.879   5.886  1.00  0.65           N  
ATOM    477  NH2 ARG A  34     -23.044  -2.418   5.229  1.00  0.65           N  
ATOM    478  H   ARG A  34     -16.445   0.226   4.902  1.00  0.65           H  
ATOM    479  HA  ARG A  34     -17.222   1.463   7.382  1.00  0.65           H  
ATOM    480 1HB  ARG A  34     -17.028  -1.413   6.478  1.00  0.65           H  
ATOM    481 2HB  ARG A  34     -17.584  -0.961   8.084  1.00  0.65           H  
ATOM    482 1HG  ARG A  34     -19.477   0.222   7.159  1.00  0.65           H  
ATOM    483 2HG  ARG A  34     -18.890  -0.021   5.507  1.00  0.65           H  
ATOM    484 1HD  ARG A  34     -19.096  -2.425   5.797  1.00  0.65           H  
ATOM    485 2HD  ARG A  34     -19.690  -2.175   7.457  1.00  0.65           H  
ATOM    486  HE  ARG A  34     -21.346  -0.677   5.784  1.00  0.65           H  
ATOM    487 1HH1 ARG A  34     -20.488  -4.053   6.236  1.00  0.65           H  
ATOM    488 2HH1 ARG A  34     -22.039  -4.652   5.692  1.00  0.65           H  
ATOM    489 1HH2 ARG A  34     -23.358  -1.470   5.071  1.00  0.65           H  
ATOM    490 2HH2 ARG A  34     -23.662  -3.192   5.034  1.00  0.65           H  
ATOM    491  N   LEU A  35     -14.389  -0.205   7.354  1.00  0.68           N  
ATOM    492  CA  LEU A  35     -13.190  -0.434   8.143  1.00  0.68           C  
ATOM    493  C   LEU A  35     -12.616   0.854   8.651  1.00  0.68           C  
ATOM    494  O   LEU A  35     -12.033   0.917   9.734  1.00  0.68           O  
ATOM    495  CB  LEU A  35     -12.079  -1.117   7.375  1.00  0.68           C  
ATOM    496  CG  LEU A  35     -10.940  -1.482   8.299  1.00  0.68           C  
ATOM    497  CD1 LEU A  35     -11.482  -2.384   9.397  1.00  0.68           C  
ATOM    498  CD2 LEU A  35      -9.822  -2.160   7.538  1.00  0.68           C  
ATOM    499  H   LEU A  35     -14.440  -0.592   6.410  1.00  0.68           H  
ATOM    500  HA  LEU A  35     -13.454  -1.053   8.995  1.00  0.68           H  
ATOM    501 1HB  LEU A  35     -12.456  -1.970   6.886  1.00  0.68           H  
ATOM    502 2HB  LEU A  35     -11.699  -0.424   6.617  1.00  0.68           H  
ATOM    503  HG  LEU A  35     -10.570  -0.582   8.762  1.00  0.68           H  
ATOM    504 1HD1 LEU A  35     -10.681  -2.621  10.084  1.00  0.68           H  
ATOM    505 2HD1 LEU A  35     -12.277  -1.876   9.946  1.00  0.68           H  
ATOM    506 3HD1 LEU A  35     -11.879  -3.293   8.963  1.00  0.68           H  
ATOM    507 1HD2 LEU A  35      -9.016  -2.421   8.217  1.00  0.68           H  
ATOM    508 2HD2 LEU A  35     -10.189  -3.063   7.055  1.00  0.68           H  
ATOM    509 3HD2 LEU A  35      -9.459  -1.471   6.811  1.00  0.68           H  
ATOM    510  N   LEU A  36     -12.790   1.904   7.873  1.00  0.73           N  
ATOM    511  CA  LEU A  36     -12.203   3.147   8.265  1.00  0.73           C  
ATOM    512  C   LEU A  36     -13.043   3.938   9.275  1.00  0.73           C  
ATOM    513  O   LEU A  36     -12.639   5.027   9.689  1.00  0.73           O  
ATOM    514  CB  LEU A  36     -11.996   4.031   7.054  1.00  0.73           C  
ATOM    515  CG  LEU A  36     -11.124   3.469   6.014  1.00  0.73           C  
ATOM    516  CD1 LEU A  36     -10.970   4.485   4.962  1.00  0.73           C  
ATOM    517  CD2 LEU A  36      -9.855   2.983   6.605  1.00  0.73           C  
ATOM    518  H   LEU A  36     -13.265   1.796   6.972  1.00  0.73           H  
ATOM    519  HA  LEU A  36     -11.240   2.911   8.688  1.00  0.73           H  
ATOM    520 1HB  LEU A  36     -12.970   4.226   6.600  1.00  0.73           H  
ATOM    521 2HB  LEU A  36     -11.570   4.973   7.375  1.00  0.73           H  
ATOM    522  HG  LEU A  36     -11.617   2.619   5.553  1.00  0.73           H  
ATOM    523 1HD1 LEU A  36     -10.363   4.072   4.202  1.00  0.73           H  
ATOM    524 2HD1 LEU A  36     -11.935   4.742   4.571  1.00  0.73           H  
ATOM    525 3HD1 LEU A  36     -10.494   5.370   5.374  1.00  0.73           H  
ATOM    526 1HD2 LEU A  36      -9.260   2.574   5.832  1.00  0.73           H  
ATOM    527 2HD2 LEU A  36      -9.317   3.769   7.080  1.00  0.73           H  
ATOM    528 3HD2 LEU A  36     -10.094   2.222   7.327  1.00  0.73           H  
ATOM    529  N   SER A  37     -14.191   3.408   9.699  1.00  0.81           N  
ATOM    530  CA  SER A  37     -15.027   4.160  10.622  1.00  0.81           C  
ATOM    531  C   SER A  37     -15.053   3.587  12.047  1.00  0.81           C  
ATOM    532  O   SER A  37     -15.059   2.375  12.268  1.00  0.81           O  
ATOM    533  CB  SER A  37     -16.444   4.153  10.076  1.00  0.81           C  
ATOM    534  OG  SER A  37     -16.991   2.856  10.105  1.00  0.81           O  
ATOM    535  H   SER A  37     -14.500   2.495   9.369  1.00  0.81           H  
ATOM    536  HA  SER A  37     -14.660   5.184  10.671  1.00  0.81           H  
ATOM    537 1HB  SER A  37     -17.065   4.839  10.614  1.00  0.81           H  
ATOM    538 2HB  SER A  37     -16.414   4.489   9.048  1.00  0.81           H  
ATOM    539  HG  SER A  37     -16.294   2.252   9.765  1.00  0.81           H  
ATOM    540  N   GLY A  38     -15.238   4.470  13.015  1.00  0.90           N  
ATOM    541  CA  GLY A  38     -15.377   4.102  14.420  1.00  0.90           C  
ATOM    542  C   GLY A  38     -16.723   3.493  14.757  1.00  0.90           C  
ATOM    543  O   GLY A  38     -17.573   4.161  15.342  1.00  0.90           O  
ATOM    544  H   GLY A  38     -15.181   5.460  12.779  1.00  0.90           H  
ATOM    545 1HA  GLY A  38     -14.593   3.411  14.699  1.00  0.90           H  
ATOM    546 2HA  GLY A  38     -15.231   4.979  15.041  1.00  0.90           H  
ATOM    547  N   GLN A  39     -16.920   2.206  14.451  1.00  0.98           N  
ATOM    548  CA  GLN A  39     -18.200   1.498  14.710  1.00  0.98           C  
ATOM    549  C   GLN A  39     -18.803   1.958  16.040  1.00  0.98           C  
ATOM    550  O   GLN A  39     -20.019   2.144  16.155  1.00  0.98           O  
ATOM    551  CB  GLN A  39     -17.989  -0.019  14.740  1.00  0.98           C  
ATOM    552  CG  GLN A  39     -19.234  -0.832  15.009  1.00  0.98           C  
ATOM    553  CD  GLN A  39     -18.969  -2.337  14.989  1.00  0.98           C  
ATOM    554  OE1 GLN A  39     -18.001  -2.839  15.574  1.00  0.98           O  
ATOM    555  NE2 GLN A  39     -19.842  -3.070  14.307  1.00  0.98           N  
ATOM    556  H   GLN A  39     -16.151   1.745  13.970  1.00  0.98           H  
ATOM    557  HA  GLN A  39     -18.901   1.742  13.913  1.00  0.98           H  
ATOM    558 1HB  GLN A  39     -17.614  -0.337  13.784  1.00  0.98           H  
ATOM    559 2HB  GLN A  39     -17.235  -0.275  15.485  1.00  0.98           H  
ATOM    560 1HG  GLN A  39     -19.619  -0.561  15.995  1.00  0.98           H  
ATOM    561 2HG  GLN A  39     -19.975  -0.605  14.244  1.00  0.98           H  
ATOM    562 1HE2 GLN A  39     -19.732  -4.063  14.255  1.00  0.98           H  
ATOM    563 2HE2 GLN A  39     -20.615  -2.630  13.849  1.00  0.98           H  
ATOM    564  N   ASP A  40     -17.935   2.142  17.026  1.00  1.03           N  
ATOM    565  CA  ASP A  40     -18.299   2.671  18.327  1.00  1.03           C  
ATOM    566  C   ASP A  40     -17.258   3.735  18.613  1.00  1.03           C  
ATOM    567  O   ASP A  40     -16.233   3.810  17.939  1.00  1.03           O  
ATOM    568  CB  ASP A  40     -18.301   1.585  19.410  1.00  1.03           C  
ATOM    569  CG  ASP A  40     -19.137   1.923  20.671  1.00  1.03           C  
ATOM    570  OD1 ASP A  40     -19.310   3.088  20.981  1.00  1.03           O  
ATOM    571  OD2 ASP A  40     -19.573   0.994  21.321  1.00  1.03           O  
ATOM    572  H   ASP A  40     -16.962   1.921  16.813  1.00  1.03           H  
ATOM    573  HA  ASP A  40     -19.281   3.141  18.274  1.00  1.03           H  
ATOM    574 1HB  ASP A  40     -18.676   0.658  18.980  1.00  1.03           H  
ATOM    575 2HB  ASP A  40     -17.271   1.396  19.726  1.00  1.03           H  
ATOM    576  N   MET A  41     -17.409   4.467  19.693  1.00  1.04           N  
ATOM    577  CA  MET A  41     -16.416   5.503  19.977  1.00  1.04           C  
ATOM    578  C   MET A  41     -15.020   4.934  20.212  1.00  1.04           C  
ATOM    579  O   MET A  41     -14.008   5.620  20.031  1.00  1.04           O  
ATOM    580  CB  MET A  41     -16.850   6.399  21.129  1.00  1.04           C  
ATOM    581  CG  MET A  41     -17.930   7.414  20.779  1.00  1.04           C  
ATOM    582  SD  MET A  41     -18.189   8.653  22.079  1.00  1.04           S  
ATOM    583  CE  MET A  41     -19.047   7.726  23.294  1.00  1.04           C  
ATOM    584  H   MET A  41     -18.236   4.317  20.274  1.00  1.04           H  
ATOM    585  HA  MET A  41     -16.345   6.141  19.097  1.00  1.04           H  
ATOM    586 1HB  MET A  41     -17.254   5.782  21.917  1.00  1.04           H  
ATOM    587 2HB  MET A  41     -16.030   6.882  21.519  1.00  1.04           H  
ATOM    588 1HG  MET A  41     -17.622   7.940  19.888  1.00  1.04           H  
ATOM    589 2HG  MET A  41     -18.872   6.904  20.580  1.00  1.04           H  
ATOM    590 1HE  MET A  41     -19.249   8.351  24.157  1.00  1.04           H  
ATOM    591 2HE  MET A  41     -19.986   7.350  22.882  1.00  1.04           H  
ATOM    592 3HE  MET A  41     -18.435   6.904  23.584  1.00  1.04           H  
ATOM    593  N   TRP A  42     -14.971   3.692  20.648  1.00  1.00           N  
ATOM    594  CA  TRP A  42     -13.726   3.017  20.922  1.00  1.00           C  
ATOM    595  C   TRP A  42     -13.431   1.869  19.954  1.00  1.00           C  
ATOM    596  O   TRP A  42     -12.543   1.062  20.236  1.00  1.00           O  
ATOM    597  CB  TRP A  42     -13.810   2.454  22.322  1.00  1.00           C  
ATOM    598  CG  TRP A  42     -14.055   3.490  23.351  1.00  1.00           C  
ATOM    599  CD1 TRP A  42     -13.145   4.244  24.027  1.00  1.00           C  
ATOM    600  CD2 TRP A  42     -15.348   3.884  23.837  1.00  1.00           C  
ATOM    601  NE1 TRP A  42     -13.793   5.083  24.906  1.00  1.00           N  
ATOM    602  CE2 TRP A  42     -15.140   4.869  24.805  1.00  1.00           C  
ATOM    603  CE3 TRP A  42     -16.649   3.480  23.537  1.00  1.00           C  
ATOM    604  CZ2 TRP A  42     -16.185   5.455  25.485  1.00  1.00           C  
ATOM    605  CZ3 TRP A  42     -17.696   4.067  24.218  1.00  1.00           C  
ATOM    606  CH2 TRP A  42     -17.470   5.026  25.175  1.00  1.00           C  
ATOM    607  H   TRP A  42     -15.841   3.195  20.778  1.00  1.00           H  
ATOM    608  HA  TRP A  42     -12.912   3.741  20.862  1.00  1.00           H  
ATOM    609 1HB  TRP A  42     -14.645   1.759  22.357  1.00  1.00           H  
ATOM    610 2HB  TRP A  42     -12.923   1.895  22.569  1.00  1.00           H  
ATOM    611  HD1 TRP A  42     -12.069   4.187  23.893  1.00  1.00           H  
ATOM    612  HE1 TRP A  42     -13.355   5.740  25.531  1.00  1.00           H  
ATOM    613  HE3 TRP A  42     -16.838   2.713  22.783  1.00  1.00           H  
ATOM    614  HZ2 TRP A  42     -16.027   6.219  26.243  1.00  1.00           H  
ATOM    615  HZ3 TRP A  42     -18.710   3.741  23.977  1.00  1.00           H  
ATOM    616  HH2 TRP A  42     -18.322   5.463  25.695  1.00  1.00           H  
ATOM    617  N   THR A  43     -14.195   1.711  18.862  1.00  0.95           N  
ATOM    618  CA  THR A  43     -13.932   0.506  18.062  1.00  0.95           C  
ATOM    619  C   THR A  43     -14.079   0.588  16.529  1.00  0.95           C  
ATOM    620  O   THR A  43     -15.057   1.129  16.010  1.00  0.95           O  
ATOM    621  CB  THR A  43     -14.813  -0.634  18.615  1.00  0.95           C  
ATOM    622  OG1 THR A  43     -14.550  -0.770  20.020  1.00  0.95           O  
ATOM    623  CG2 THR A  43     -14.526  -1.950  17.940  1.00  0.95           C  
ATOM    624  H   THR A  43     -14.897   2.401  18.594  1.00  0.95           H  
ATOM    625  HA  THR A  43     -12.903   0.230  18.247  1.00  0.95           H  
ATOM    626  HB  THR A  43     -15.862  -0.386  18.471  1.00  0.95           H  
ATOM    627  HG1 THR A  43     -13.608  -0.566  20.189  1.00  0.95           H  
ATOM    628 1HG2 THR A  43     -15.158  -2.723  18.372  1.00  0.95           H  
ATOM    629 2HG2 THR A  43     -14.742  -1.870  16.887  1.00  0.95           H  
ATOM    630 3HG2 THR A  43     -13.481  -2.219  18.081  1.00  0.95           H  
ATOM    631  N   LEU A  44     -13.130  -0.031  15.805  1.00  0.90           N  
ATOM    632  CA  LEU A  44     -13.255  -0.195  14.347  1.00  0.90           C  
ATOM    633  C   LEU A  44     -13.891  -1.565  14.124  1.00  0.90           C  
ATOM    634  O   LEU A  44     -13.468  -2.522  14.772  1.00  0.90           O  
ATOM    635  CB  LEU A  44     -11.890  -0.130  13.658  1.00  0.90           C  
ATOM    636  CG  LEU A  44     -11.180   1.139  13.883  1.00  0.90           C  
ATOM    637  CD1 LEU A  44      -9.810   1.128  13.183  1.00  0.90           C  
ATOM    638  CD2 LEU A  44     -12.085   2.212  13.394  1.00  0.90           C  
ATOM    639  H   LEU A  44     -12.324  -0.417  16.302  1.00  0.90           H  
ATOM    640  HA  LEU A  44     -13.893   0.594  13.958  1.00  0.90           H  
ATOM    641 1HB  LEU A  44     -11.280  -0.940  14.010  1.00  0.90           H  
ATOM    642 2HB  LEU A  44     -12.020  -0.248  12.581  1.00  0.90           H  
ATOM    643  HG  LEU A  44     -11.007   1.270  14.952  1.00  0.90           H  
ATOM    644 1HD1 LEU A  44      -9.301   2.068  13.362  1.00  0.90           H  
ATOM    645 2HD1 LEU A  44      -9.206   0.314  13.574  1.00  0.90           H  
ATOM    646 3HD1 LEU A  44      -9.956   0.989  12.109  1.00  0.90           H  
ATOM    647 1HD2 LEU A  44     -11.670   3.160  13.573  1.00  0.90           H  
ATOM    648 2HD2 LEU A  44     -12.277   2.084  12.322  1.00  0.90           H  
ATOM    649 3HD2 LEU A  44     -13.008   2.133  13.930  1.00  0.90           H  
ATOM    650  N   PRO A  45     -14.805  -1.738  13.158  1.00  0.87           N  
ATOM    651  CA  PRO A  45     -15.548  -2.963  12.929  1.00  0.87           C  
ATOM    652  C   PRO A  45     -14.714  -4.121  12.444  1.00  0.87           C  
ATOM    653  O   PRO A  45     -13.729  -3.942  11.728  1.00  0.87           O  
ATOM    654  CB  PRO A  45     -16.545  -2.559  11.836  1.00  0.87           C  
ATOM    655  CG  PRO A  45     -15.885  -1.414  11.118  1.00  0.87           C  
ATOM    656  CD  PRO A  45     -15.078  -0.679  12.181  1.00  0.87           C  
ATOM    657  HA  PRO A  45     -16.076  -3.235  13.856  1.00  0.87           H  
ATOM    658 1HB  PRO A  45     -16.729  -3.426  11.173  1.00  0.87           H  
ATOM    659 2HB  PRO A  45     -17.508  -2.291  12.281  1.00  0.87           H  
ATOM    660 1HG  PRO A  45     -15.265  -1.792  10.297  1.00  0.87           H  
ATOM    661 2HG  PRO A  45     -16.647  -0.763  10.663  1.00  0.87           H  
ATOM    662 1HD  PRO A  45     -14.161  -0.274  11.730  1.00  0.87           H  
ATOM    663 2HD  PRO A  45     -15.690   0.097  12.621  1.00  0.87           H  
ATOM    664  N   ALA A  46     -15.165  -5.315  12.796  1.00  0.86           N  
ATOM    665  CA  ALA A  46     -14.579  -6.551  12.311  1.00  0.86           C  
ATOM    666  C   ALA A  46     -14.988  -6.770  10.870  1.00  0.86           C  
ATOM    667  O   ALA A  46     -16.066  -6.340  10.454  1.00  0.86           O  
ATOM    668  CB  ALA A  46     -15.036  -7.732  13.156  1.00  0.86           C  
ATOM    669  H   ALA A  46     -15.965  -5.369  13.411  1.00  0.86           H  
ATOM    670  HA  ALA A  46     -13.490  -6.467  12.352  1.00  0.86           H  
ATOM    671 1HB  ALA A  46     -14.593  -8.647  12.778  1.00  0.86           H  
ATOM    672 2HB  ALA A  46     -14.736  -7.584  14.182  1.00  0.86           H  
ATOM    673 3HB  ALA A  46     -16.119  -7.812  13.103  1.00  0.86           H  
ATOM    674  N   LEU A  47     -14.144  -7.457  10.131  1.00  0.88           N  
ATOM    675  CA  LEU A  47     -14.441  -7.870   8.770  1.00  0.88           C  
ATOM    676  C   LEU A  47     -14.137  -9.367   8.701  1.00  0.88           C  
ATOM    677  O   LEU A  47     -13.039  -9.752   8.276  1.00  0.88           O  
ATOM    678  CB  LEU A  47     -13.637  -7.101   7.719  1.00  0.88           C  
ATOM    679  CG  LEU A  47     -13.843  -5.581   7.639  1.00  0.88           C  
ATOM    680  CD1 LEU A  47     -12.835  -5.014   6.687  1.00  0.88           C  
ATOM    681  CD2 LEU A  47     -15.231  -5.277   7.170  1.00  0.88           C  
ATOM    682  H   LEU A  47     -13.287  -7.778  10.581  1.00  0.88           H  
ATOM    683  HA  LEU A  47     -15.483  -7.669   8.557  1.00  0.88           H  
ATOM    684 1HB  LEU A  47     -12.602  -7.274   7.887  1.00  0.88           H  
ATOM    685 2HB  LEU A  47     -13.892  -7.505   6.734  1.00  0.88           H  
ATOM    686  HG  LEU A  47     -13.689  -5.126   8.621  1.00  0.88           H  
ATOM    687 1HD1 LEU A  47     -12.983  -3.971   6.615  1.00  0.88           H  
ATOM    688 2HD1 LEU A  47     -11.828  -5.218   7.031  1.00  0.88           H  
ATOM    689 3HD1 LEU A  47     -12.983  -5.452   5.726  1.00  0.88           H  
ATOM    690 1HD2 LEU A  47     -15.366  -4.194   7.104  1.00  0.88           H  
ATOM    691 2HD2 LEU A  47     -15.392  -5.725   6.192  1.00  0.88           H  
ATOM    692 3HD2 LEU A  47     -15.951  -5.691   7.876  1.00  0.88           H  
ATOM    693  N   PRO A  48     -15.045 -10.246   9.160  1.00  0.90           N  
ATOM    694  CA  PRO A  48     -14.822 -11.670   9.329  1.00  0.90           C  
ATOM    695  C   PRO A  48     -14.485 -12.346   8.005  1.00  0.90           C  
ATOM    696  O   PRO A  48     -13.762 -13.343   7.986  1.00  0.90           O  
ATOM    697  CB  PRO A  48     -16.152 -12.160   9.920  1.00  0.90           C  
ATOM    698  CG  PRO A  48     -17.172 -11.123   9.493  1.00  0.90           C  
ATOM    699  CD  PRO A  48     -16.423  -9.814   9.469  1.00  0.90           C  
ATOM    700  HA  PRO A  48     -14.002 -11.813  10.054  1.00  0.90           H  
ATOM    701 1HB  PRO A  48     -16.388 -13.162   9.531  1.00  0.90           H  
ATOM    702 2HB  PRO A  48     -16.069 -12.249  11.012  1.00  0.90           H  
ATOM    703 1HG  PRO A  48     -17.575 -11.382   8.500  1.00  0.90           H  
ATOM    704 2HG  PRO A  48     -18.024 -11.114  10.189  1.00  0.90           H  
ATOM    705 1HD  PRO A  48     -16.864  -9.231   8.649  1.00  0.90           H  
ATOM    706 2HD  PRO A  48     -16.471  -9.293  10.435  1.00  0.90           H  
ATOM    707  N   GLU A  49     -14.887 -11.735   6.886  1.00  0.91           N  
ATOM    708  CA  GLU A  49     -14.581 -12.251   5.556  1.00  0.91           C  
ATOM    709  C   GLU A  49     -13.071 -12.356   5.287  1.00  0.91           C  
ATOM    710  O   GLU A  49     -12.638 -13.109   4.417  1.00  0.91           O  
ATOM    711  CB  GLU A  49     -15.267 -11.416   4.460  1.00  0.91           C  
ATOM    712  CG  GLU A  49     -15.030  -9.871   4.506  1.00  0.91           C  
ATOM    713  CD  GLU A  49     -16.117  -9.124   5.275  1.00  0.91           C  
ATOM    714  OE1 GLU A  49     -16.801  -9.736   6.060  1.00  0.91           O  
ATOM    715  OE2 GLU A  49     -16.268  -7.946   5.059  1.00  0.91           O  
ATOM    716  H   GLU A  49     -15.456 -10.906   6.952  1.00  0.91           H  
ATOM    717  HA  GLU A  49     -14.990 -13.263   5.494  1.00  0.91           H  
ATOM    718 1HB  GLU A  49     -14.929 -11.762   3.484  1.00  0.91           H  
ATOM    719 2HB  GLU A  49     -16.343 -11.580   4.506  1.00  0.91           H  
ATOM    720 1HG  GLU A  49     -14.080  -9.670   4.991  1.00  0.91           H  
ATOM    721 2HG  GLU A  49     -14.971  -9.485   3.488  1.00  0.91           H  
ATOM    722  N   ILE A  50     -12.279 -11.571   6.027  1.00  0.92           N  
ATOM    723  CA  ILE A  50     -10.829 -11.579   5.914  1.00  0.92           C  
ATOM    724  C   ILE A  50     -10.160 -11.982   7.223  1.00  0.92           C  
ATOM    725  O   ILE A  50      -8.955 -11.787   7.396  1.00  0.92           O  
ATOM    726  CB  ILE A  50     -10.299 -10.212   5.465  1.00  0.92           C  
ATOM    727  CG1 ILE A  50     -10.716  -9.145   6.447  1.00  0.92           C  
ATOM    728  CG2 ILE A  50     -10.794  -9.909   4.101  1.00  0.92           C  
ATOM    729  CD1 ILE A  50     -10.020  -7.821   6.305  1.00  0.92           C  
ATOM    730  H   ILE A  50     -12.699 -10.963   6.726  1.00  0.92           H  
ATOM    731  HA  ILE A  50     -10.548 -12.308   5.157  1.00  0.92           H  
ATOM    732  HB  ILE A  50      -9.214 -10.238   5.455  1.00  0.92           H  
ATOM    733 1HG1 ILE A  50     -11.776  -8.973   6.288  1.00  0.92           H  
ATOM    734 2HG1 ILE A  50     -10.576  -9.517   7.446  1.00  0.92           H  
ATOM    735 1HG2 ILE A  50     -10.401  -8.957   3.773  1.00  0.92           H  
ATOM    736 2HG2 ILE A  50     -10.451 -10.694   3.444  1.00  0.92           H  
ATOM    737 3HG2 ILE A  50     -11.878  -9.875   4.089  1.00  0.92           H  
ATOM    738 1HD1 ILE A  50     -10.417  -7.129   7.022  1.00  0.92           H  
ATOM    739 2HD1 ILE A  50      -8.976  -7.949   6.496  1.00  0.92           H  
ATOM    740 3HD1 ILE A  50     -10.165  -7.433   5.311  1.00  0.92           H  
ATOM    741  N   GLY A  51     -10.949 -12.515   8.162  1.00  0.91           N  
ATOM    742  CA  GLY A  51     -10.430 -12.928   9.460  1.00  0.91           C  
ATOM    743  C   GLY A  51     -10.142 -11.752  10.392  1.00  0.91           C  
ATOM    744  O   GLY A  51      -9.482 -11.918  11.420  1.00  0.91           O  
ATOM    745  H   GLY A  51     -11.932 -12.688   7.963  1.00  0.91           H  
ATOM    746 1HA  GLY A  51     -11.151 -13.594   9.931  1.00  0.91           H  
ATOM    747 2HA  GLY A  51      -9.516 -13.502   9.313  1.00  0.91           H  
ATOM    748  N   LEU A  52     -10.630 -10.559  10.057  1.00  0.89           N  
ATOM    749  CA  LEU A  52     -10.286  -9.393  10.855  1.00  0.89           C  
ATOM    750  C   LEU A  52     -11.184  -9.179  12.037  1.00  0.89           C  
ATOM    751  O   LEU A  52     -12.365  -8.879  11.877  1.00  0.89           O  
ATOM    752  CB  LEU A  52     -10.356  -8.134   9.976  1.00  0.89           C  
ATOM    753  CG  LEU A  52     -10.108  -6.802  10.641  1.00  0.89           C  
ATOM    754  CD1 LEU A  52      -8.736  -6.738  11.140  1.00  0.89           C  
ATOM    755  CD2 LEU A  52     -10.358  -5.714   9.693  1.00  0.89           C  
ATOM    756  H   LEU A  52     -11.237 -10.449   9.248  1.00  0.89           H  
ATOM    757  HA  LEU A  52      -9.274  -9.527  11.224  1.00  0.89           H  
ATOM    758 1HB  LEU A  52      -9.619  -8.231   9.198  1.00  0.89           H  
ATOM    759 2HB  LEU A  52     -11.323  -8.103   9.519  1.00  0.89           H  
ATOM    760  HG  LEU A  52     -10.777  -6.698  11.477  1.00  0.89           H  
ATOM    761 1HD1 LEU A  52      -8.588  -5.787  11.642  1.00  0.89           H  
ATOM    762 2HD1 LEU A  52      -8.605  -7.537  11.827  1.00  0.89           H  
ATOM    763 3HD1 LEU A  52      -8.041  -6.832  10.330  1.00  0.89           H  
ATOM    764 1HD2 LEU A  52     -10.178  -4.784  10.199  1.00  0.89           H  
ATOM    765 2HD2 LEU A  52      -9.695  -5.805   8.854  1.00  0.89           H  
ATOM    766 3HD2 LEU A  52     -11.383  -5.758   9.359  1.00  0.89           H  
ATOM    767  N   ALA A  53     -10.613  -9.268  13.231  1.00  0.87           N  
ATOM    768  CA  ALA A  53     -11.368  -9.022  14.444  1.00  0.87           C  
ATOM    769  C   ALA A  53     -11.473  -7.515  14.592  1.00  0.87           C  
ATOM    770  O   ALA A  53     -10.835  -6.787  13.839  1.00  0.87           O  
ATOM    771  CB  ALA A  53     -10.723  -9.690  15.637  1.00  0.87           C  
ATOM    772  H   ALA A  53      -9.624  -9.527  13.311  1.00  0.87           H  
ATOM    773  HA  ALA A  53     -12.375  -9.420  14.327  1.00  0.87           H  
ATOM    774 1HB  ALA A  53     -11.308  -9.488  16.533  1.00  0.87           H  
ATOM    775 2HB  ALA A  53     -10.694 -10.753  15.450  1.00  0.87           H  
ATOM    776 3HB  ALA A  53      -9.723  -9.343  15.786  1.00  0.87           H  
ATOM    777  N   SER A  54     -12.326  -7.034  15.477  1.00  0.84           N  
ATOM    778  CA  SER A  54     -12.464  -5.590  15.636  1.00  0.84           C  
ATOM    779  C   SER A  54     -11.210  -4.992  16.265  1.00  0.84           C  
ATOM    780  O   SER A  54     -10.414  -5.715  16.862  1.00  0.84           O  
ATOM    781  CB  SER A  54     -13.667  -5.291  16.505  1.00  0.84           C  
ATOM    782  OG  SER A  54     -13.450  -5.719  17.822  1.00  0.84           O  
ATOM    783  H   SER A  54     -12.858  -7.659  16.065  1.00  0.84           H  
ATOM    784  HA  SER A  54     -12.609  -5.136  14.654  1.00  0.84           H  
ATOM    785 1HB  SER A  54     -13.862  -4.237  16.493  1.00  0.84           H  
ATOM    786 2HB  SER A  54     -14.542  -5.784  16.093  1.00  0.84           H  
ATOM    787  HG  SER A  54     -12.703  -5.201  18.136  1.00  0.84           H  
ATOM    788  N   LEU A  55     -11.047  -3.670  16.153  1.00  0.82           N  
ATOM    789  CA  LEU A  55      -9.907  -3.003  16.798  1.00  0.82           C  
ATOM    790  C   LEU A  55     -10.377  -2.063  17.869  1.00  0.82           C  
ATOM    791  O   LEU A  55     -11.080  -1.091  17.592  1.00  0.82           O  
ATOM    792  CB  LEU A  55      -9.040  -2.214  15.787  1.00  0.82           C  
ATOM    793  CG  LEU A  55      -7.707  -1.601  16.324  1.00  0.82           C  
ATOM    794  CD1 LEU A  55      -6.693  -1.450  15.171  1.00  0.82           C  
ATOM    795  CD2 LEU A  55      -8.009  -0.212  16.938  1.00  0.82           C  
ATOM    796  H   LEU A  55     -11.750  -3.139  15.634  1.00  0.82           H  
ATOM    797  HA  LEU A  55      -9.286  -3.756  17.272  1.00  0.82           H  
ATOM    798 1HB  LEU A  55      -8.806  -2.860  14.943  1.00  0.82           H  
ATOM    799 2HB  LEU A  55      -9.623  -1.389  15.428  1.00  0.82           H  
ATOM    800  HG  LEU A  55      -7.284  -2.246  17.084  1.00  0.82           H  
ATOM    801 1HD1 LEU A  55      -5.780  -1.025  15.567  1.00  0.82           H  
ATOM    802 2HD1 LEU A  55      -6.472  -2.412  14.726  1.00  0.82           H  
ATOM    803 3HD1 LEU A  55      -7.101  -0.792  14.406  1.00  0.82           H  
ATOM    804 1HD2 LEU A  55      -7.100   0.232  17.318  1.00  0.82           H  
ATOM    805 2HD2 LEU A  55      -8.433   0.438  16.174  1.00  0.82           H  
ATOM    806 3HD2 LEU A  55      -8.718  -0.315  17.751  1.00  0.82           H  
ATOM    807  N   VAL A  56      -9.972  -2.348  19.098  1.00  0.81           N  
ATOM    808  CA  VAL A  56     -10.395  -1.553  20.236  1.00  0.81           C  
ATOM    809  C   VAL A  56      -9.348  -0.558  20.719  1.00  0.81           C  
ATOM    810  O   VAL A  56      -8.196  -0.924  21.002  1.00  0.81           O  
ATOM    811  CB  VAL A  56     -10.803  -2.472  21.384  1.00  0.81           C  
ATOM    812  CG1 VAL A  56     -11.142  -1.633  22.584  1.00  0.81           C  
ATOM    813  CG2 VAL A  56     -11.991  -3.322  20.957  1.00  0.81           C  
ATOM    814  H   VAL A  56      -9.391  -3.174  19.255  1.00  0.81           H  
ATOM    815  HA  VAL A  56     -11.280  -0.995  19.938  1.00  0.81           H  
ATOM    816  HB  VAL A  56      -9.975  -3.126  21.638  1.00  0.81           H  
ATOM    817 1HG1 VAL A  56     -11.423  -2.286  23.405  1.00  0.81           H  
ATOM    818 2HG1 VAL A  56     -10.280  -1.040  22.872  1.00  0.81           H  
ATOM    819 3HG1 VAL A  56     -11.960  -0.968  22.329  1.00  0.81           H  
ATOM    820 1HG2 VAL A  56     -12.274  -3.979  21.778  1.00  0.81           H  
ATOM    821 2HG2 VAL A  56     -12.827  -2.676  20.702  1.00  0.81           H  
ATOM    822 3HG2 VAL A  56     -11.715  -3.923  20.090  1.00  0.81           H  
ATOM    823  N   MET A  57      -9.784   0.698  20.829  1.00  0.80           N  
ATOM    824  CA  MET A  57      -8.972   1.808  21.297  1.00  0.80           C  
ATOM    825  C   MET A  57      -9.420   2.255  22.692  1.00  0.80           C  
ATOM    826  O   MET A  57     -10.614   2.306  22.963  1.00  0.80           O  
ATOM    827  CB  MET A  57      -9.025   2.987  20.307  1.00  0.80           C  
ATOM    828  CG  MET A  57      -8.180   4.233  20.740  1.00  0.80           C  
ATOM    829  SD  MET A  57      -8.164   5.600  19.520  1.00  0.80           S  
ATOM    830  CE  MET A  57      -6.991   5.013  18.313  1.00  0.80           C  
ATOM    831  H   MET A  57     -10.754   0.885  20.583  1.00  0.80           H  
ATOM    832  HA  MET A  57      -7.960   1.465  21.350  1.00  0.80           H  
ATOM    833 1HB  MET A  57      -8.656   2.658  19.335  1.00  0.80           H  
ATOM    834 2HB  MET A  57     -10.063   3.306  20.173  1.00  0.80           H  
ATOM    835 1HG  MET A  57      -8.580   4.630  21.672  1.00  0.80           H  
ATOM    836 2HG  MET A  57      -7.146   3.922  20.926  1.00  0.80           H  
ATOM    837 1HE  MET A  57      -6.883   5.751  17.525  1.00  0.80           H  
ATOM    838 2HE  MET A  57      -6.026   4.858  18.796  1.00  0.80           H  
ATOM    839 3HE  MET A  57      -7.338   4.072  17.888  1.00  0.80           H  
ATOM    840  N   SER A  58      -8.487   2.621  23.565  1.00  0.80           N  
ATOM    841  CA  SER A  58      -8.905   3.169  24.863  1.00  0.80           C  
ATOM    842  C   SER A  58      -8.192   4.469  25.185  1.00  0.80           C  
ATOM    843  O   SER A  58      -6.966   4.582  25.121  1.00  0.80           O  
ATOM    844  CB  SER A  58      -8.733   2.197  25.988  1.00  0.80           C  
ATOM    845  OG  SER A  58      -9.103   2.792  27.208  1.00  0.80           O  
ATOM    846  H   SER A  58      -7.505   2.494  23.313  1.00  0.80           H  
ATOM    847  HA  SER A  58      -9.970   3.395  24.810  1.00  0.80           H  
ATOM    848 1HB  SER A  58      -9.352   1.328  25.800  1.00  0.80           H  
ATOM    849 2HB  SER A  58      -7.721   1.874  26.039  1.00  0.80           H  
ATOM    850  HG  SER A  58      -8.490   3.539  27.320  1.00  0.80           H  
ATOM    851  N   ASP A  59      -9.017   5.466  25.476  1.00  0.79           N  
ATOM    852  CA  ASP A  59      -8.611   6.849  25.683  1.00  0.79           C  
ATOM    853  C   ASP A  59      -8.144   7.246  27.086  1.00  0.79           C  
ATOM    854  O   ASP A  59      -8.932   7.241  28.033  1.00  0.79           O  
ATOM    855  CB  ASP A  59      -9.762   7.765  25.239  1.00  0.79           C  
ATOM    856  CG  ASP A  59      -9.407   9.259  25.248  1.00  0.79           C  
ATOM    857  OD1 ASP A  59      -8.373   9.610  25.757  1.00  0.79           O  
ATOM    858  OD2 ASP A  59     -10.151  10.031  24.706  1.00  0.79           O  
ATOM    859  H   ASP A  59     -10.003   5.249  25.530  1.00  0.79           H  
ATOM    860  HA  ASP A  59      -7.777   7.040  25.036  1.00  0.79           H  
ATOM    861 1HB  ASP A  59     -10.074   7.490  24.229  1.00  0.79           H  
ATOM    862 2HB  ASP A  59     -10.619   7.613  25.897  1.00  0.79           H  
ATOM    863  N   GLY A  60      -6.856   7.586  27.201  1.00  0.78           N  
ATOM    864  CA  GLY A  60      -6.264   8.055  28.450  1.00  0.78           C  
ATOM    865  C   GLY A  60      -4.819   7.556  28.653  1.00  0.78           C  
ATOM    866  O   GLY A  60      -4.527   6.394  28.390  1.00  0.78           O  
ATOM    867  H   GLY A  60      -6.261   7.567  26.368  1.00  0.78           H  
ATOM    868 1HA  GLY A  60      -6.349   9.132  28.465  1.00  0.78           H  
ATOM    869 2HA  GLY A  60      -6.874   7.697  29.279  1.00  0.78           H  
ATOM    870  N   PRO A  61      -3.911   8.419  29.163  1.00  0.76           N  
ATOM    871  CA  PRO A  61      -2.513   8.157  29.504  1.00  0.76           C  
ATOM    872  C   PRO A  61      -2.241   7.702  30.941  1.00  0.76           C  
ATOM    873  O   PRO A  61      -1.090   7.535  31.342  1.00  0.76           O  
ATOM    874  CB  PRO A  61      -1.910   9.529  29.226  1.00  0.76           C  
ATOM    875  CG  PRO A  61      -2.972  10.515  29.630  1.00  0.76           C  
ATOM    876  CD  PRO A  61      -4.268   9.868  29.263  1.00  0.76           C  
ATOM    877  HA  PRO A  61      -2.116   7.412  28.803  1.00  0.76           H  
ATOM    878 1HB  PRO A  61      -0.978   9.626  29.778  1.00  0.76           H  
ATOM    879 2HB  PRO A  61      -1.664   9.618  28.184  1.00  0.76           H  
ATOM    880 1HG  PRO A  61      -2.901  10.795  30.662  1.00  0.76           H  
ATOM    881 2HG  PRO A  61      -2.829  11.447  29.063  1.00  0.76           H  
ATOM    882 1HD  PRO A  61      -5.017  10.059  30.053  1.00  0.76           H  
ATOM    883 2HD  PRO A  61      -4.568  10.280  28.281  1.00  0.76           H  
ATOM    884  N   ILE A  62      -3.302   7.571  31.719  1.00  0.75           N  
ATOM    885  CA  ILE A  62      -3.278   7.370  33.167  1.00  0.75           C  
ATOM    886  C   ILE A  62      -3.951   6.106  33.645  1.00  0.75           C  
ATOM    887  O   ILE A  62      -4.005   5.826  34.842  1.00  0.75           O  
ATOM    888  CB  ILE A  62      -3.997   8.569  33.757  1.00  0.75           C  
ATOM    889  CG1 ILE A  62      -5.379   8.588  33.117  1.00  0.75           C  
ATOM    890  CG2 ILE A  62      -3.276   9.781  33.612  1.00  0.75           C  
ATOM    891  CD1 ILE A  62      -6.227   9.624  33.577  1.00  0.75           C  
ATOM    892  H   ILE A  62      -4.209   7.672  31.290  1.00  0.75           H  
ATOM    893  HA  ILE A  62      -2.245   7.358  33.498  1.00  0.75           H  
ATOM    894  HB  ILE A  62      -4.137   8.384  34.820  1.00  0.75           H  
ATOM    895 1HG1 ILE A  62      -5.281   8.668  32.040  1.00  0.75           H  
ATOM    896 2HG1 ILE A  62      -5.868   7.647  33.351  1.00  0.75           H  
ATOM    897 1HG2 ILE A  62      -3.834  10.599  34.070  1.00  0.75           H  
ATOM    898 2HG2 ILE A  62      -2.318   9.640  34.108  1.00  0.75           H  
ATOM    899 3HG2 ILE A  62      -3.131   9.977  32.595  1.00  0.75           H  
ATOM    900 1HD1 ILE A  62      -7.166   9.543  33.106  1.00  0.75           H  
ATOM    901 2HD1 ILE A  62      -6.360   9.567  34.589  1.00  0.75           H  
ATOM    902 3HD1 ILE A  62      -5.778  10.572  33.326  1.00  0.75           H  
ATOM    903  N   GLY A  63      -4.480   5.357  32.726  1.00  0.76           N  
ATOM    904  CA  GLY A  63      -5.242   4.188  33.086  1.00  0.76           C  
ATOM    905  C   GLY A  63      -5.984   3.773  31.853  1.00  0.76           C  
ATOM    906  O   GLY A  63      -5.839   4.411  30.813  1.00  0.76           O  
ATOM    907  H   GLY A  63      -4.372   5.605  31.752  1.00  0.76           H  
ATOM    908 1HA  GLY A  63      -4.612   3.390  33.459  1.00  0.76           H  
ATOM    909 2HA  GLY A  63      -5.923   4.446  33.884  1.00  0.76           H  
ATOM    910  N   VAL A  64      -6.767   2.721  31.944  1.00  0.80           N  
ATOM    911  CA  VAL A  64      -7.508   2.252  30.791  1.00  0.80           C  
ATOM    912  C   VAL A  64      -9.009   2.215  31.096  1.00  0.80           C  
ATOM    913  O   VAL A  64      -9.431   1.663  32.117  1.00  0.80           O  
ATOM    914  CB  VAL A  64      -6.992   0.860  30.390  1.00  0.80           C  
ATOM    915  CG1 VAL A  64      -7.768   0.350  29.191  1.00  0.80           C  
ATOM    916  CG2 VAL A  64      -5.466   0.921  30.100  1.00  0.80           C  
ATOM    917  H   VAL A  64      -6.843   2.238  32.824  1.00  0.80           H  
ATOM    918  HA  VAL A  64      -7.342   2.938  29.957  1.00  0.80           H  
ATOM    919  HB  VAL A  64      -7.173   0.165  31.209  1.00  0.80           H  
ATOM    920 1HG1 VAL A  64      -7.433  -0.624  28.932  1.00  0.80           H  
ATOM    921 2HG1 VAL A  64      -8.827   0.305  29.428  1.00  0.80           H  
ATOM    922 3HG1 VAL A  64      -7.607   1.017  28.361  1.00  0.80           H  
ATOM    923 1HG2 VAL A  64      -5.104  -0.065  29.831  1.00  0.80           H  
ATOM    924 2HG2 VAL A  64      -5.277   1.614  29.283  1.00  0.80           H  
ATOM    925 3HG2 VAL A  64      -4.934   1.257  30.982  1.00  0.80           H  
ATOM    926  N   ARG A  65      -9.819   2.817  30.220  1.00  0.89           N  
ATOM    927  CA  ARG A  65     -11.269   2.814  30.416  1.00  0.89           C  
ATOM    928  C   ARG A  65     -11.937   1.666  29.646  1.00  0.89           C  
ATOM    929  O   ARG A  65     -12.853   1.017  30.159  1.00  0.89           O  
ATOM    930  CB  ARG A  65     -11.886   4.141  29.980  1.00  0.89           C  
ATOM    931  CG  ARG A  65     -11.516   5.342  30.830  1.00  0.89           C  
ATOM    932  CD  ARG A  65     -12.201   6.609  30.420  1.00  0.89           C  
ATOM    933  NE  ARG A  65     -13.652   6.561  30.629  1.00  0.89           N  
ATOM    934  CZ  ARG A  65     -14.517   7.504  30.189  1.00  0.89           C  
ATOM    935  NH1 ARG A  65     -14.067   8.551  29.528  1.00  0.89           N  
ATOM    936  NH2 ARG A  65     -15.816   7.388  30.419  1.00  0.89           N  
ATOM    937  H   ARG A  65      -9.424   3.270  29.406  1.00  0.89           H  
ATOM    938  HA  ARG A  65     -11.473   2.682  31.478  1.00  0.89           H  
ATOM    939 1HB  ARG A  65     -11.593   4.357  28.952  1.00  0.89           H  
ATOM    940 2HB  ARG A  65     -12.973   4.052  29.994  1.00  0.89           H  
ATOM    941 1HG  ARG A  65     -11.752   5.142  31.868  1.00  0.89           H  
ATOM    942 2HG  ARG A  65     -10.456   5.512  30.710  1.00  0.89           H  
ATOM    943 1HD  ARG A  65     -11.804   7.428  31.019  1.00  0.89           H  
ATOM    944 2HD  ARG A  65     -12.008   6.808  29.365  1.00  0.89           H  
ATOM    945  HE  ARG A  65     -14.030   5.776  31.146  1.00  0.89           H  
ATOM    946 1HH1 ARG A  65     -13.067   8.656  29.352  1.00  0.89           H  
ATOM    947 2HH1 ARG A  65     -14.705   9.260  29.206  1.00  0.89           H  
ATOM    948 1HH2 ARG A  65     -16.173   6.590  30.927  1.00  0.89           H  
ATOM    949 2HH2 ARG A  65     -16.450   8.099  30.088  1.00  0.89           H  
ATOM    950  N   GLY A  66     -11.433   1.379  28.442  1.00  1.01           N  
ATOM    951  CA  GLY A  66     -11.999   0.335  27.592  1.00  1.01           C  
ATOM    952  C   GLY A  66     -13.260   0.806  26.872  1.00  1.01           C  
ATOM    953  O   GLY A  66     -13.606   1.984  26.914  1.00  1.01           O  
ATOM    954  H   GLY A  66     -10.653   1.919  28.080  1.00  1.01           H  
ATOM    955 1HA  GLY A  66     -11.255   0.028  26.858  1.00  1.01           H  
ATOM    956 2HA  GLY A  66     -12.226  -0.542  28.197  1.00  1.01           H  
ATOM    957  N   VAL A  67     -13.945  -0.136  26.218  1.00  1.18           N  
ATOM    958  CA  VAL A  67     -15.143   0.143  25.417  1.00  1.18           C  
ATOM    959  C   VAL A  67     -16.343   0.586  26.271  1.00  1.18           C  
ATOM    960  O   VAL A  67     -17.167   1.397  25.843  1.00  1.18           O  
ATOM    961  CB  VAL A  67     -15.513  -1.084  24.575  1.00  1.18           C  
ATOM    962  CG1 VAL A  67     -16.804  -0.844  23.859  1.00  1.18           C  
ATOM    963  CG2 VAL A  67     -14.418  -1.354  23.603  1.00  1.18           C  
ATOM    964  H   VAL A  67     -13.601  -1.086  26.255  1.00  1.18           H  
ATOM    965  HA  VAL A  67     -14.901   0.954  24.732  1.00  1.18           H  
ATOM    966  HB  VAL A  67     -15.651  -1.944  25.229  1.00  1.18           H  
ATOM    967 1HG1 VAL A  67     -17.071  -1.720  23.270  1.00  1.18           H  
ATOM    968 2HG1 VAL A  67     -17.558  -0.658  24.579  1.00  1.18           H  
ATOM    969 3HG1 VAL A  67     -16.706   0.020  23.196  1.00  1.18           H  
ATOM    970 1HG2 VAL A  67     -14.659  -2.230  23.001  1.00  1.18           H  
ATOM    971 2HG2 VAL A  67     -14.287  -0.496  22.951  1.00  1.18           H  
ATOM    972 3HG2 VAL A  67     -13.510  -1.534  24.162  1.00  1.18           H  
ATOM    973  N   ARG A  68     -16.504  -0.038  27.433  1.00  1.35           N  
ATOM    974  CA  ARG A  68     -17.589   0.300  28.350  1.00  1.35           C  
ATOM    975  C   ARG A  68     -17.002   0.530  29.719  1.00  1.35           C  
ATOM    976  O   ARG A  68     -16.520  -0.395  30.372  1.00  1.35           O  
ATOM    977  CB  ARG A  68     -18.657  -0.788  28.431  1.00  1.35           C  
ATOM    978  CG  ARG A  68     -19.441  -1.002  27.160  1.00  1.35           C  
ATOM    979  CD  ARG A  68     -20.334   0.173  26.903  1.00  1.35           C  
ATOM    980  NE  ARG A  68     -21.148   0.011  25.718  1.00  1.35           N  
ATOM    981  CZ  ARG A  68     -20.770   0.382  24.475  1.00  1.35           C  
ATOM    982  NH1 ARG A  68     -19.622   0.936  24.244  1.00  1.35           N  
ATOM    983  NH2 ARG A  68     -21.549   0.198  23.441  1.00  1.35           N  
ATOM    984  H   ARG A  68     -15.815  -0.716  27.716  1.00  1.35           H  
ATOM    985  HA  ARG A  68     -18.063   1.224  28.018  1.00  1.35           H  
ATOM    986 1HB  ARG A  68     -18.191  -1.736  28.697  1.00  1.35           H  
ATOM    987 2HB  ARG A  68     -19.366  -0.540  29.222  1.00  1.35           H  
ATOM    988 1HG  ARG A  68     -18.776  -1.135  26.333  1.00  1.35           H  
ATOM    989 2HG  ARG A  68     -20.065  -1.890  27.265  1.00  1.35           H  
ATOM    990 1HD  ARG A  68     -20.999   0.317  27.754  1.00  1.35           H  
ATOM    991 2HD  ARG A  68     -19.720   1.065  26.770  1.00  1.35           H  
ATOM    992  HE  ARG A  68     -22.060  -0.411  25.825  1.00  1.35           H  
ATOM    993 1HH1 ARG A  68     -18.939   1.113  24.993  1.00  1.35           H  
ATOM    994 2HH1 ARG A  68     -19.411   1.176  23.262  1.00  1.35           H  
ATOM    995 1HH2 ARG A  68     -22.458  -0.222  23.540  1.00  1.35           H  
ATOM    996 2HH2 ARG A  68     -21.182   0.501  22.524  1.00  1.35           H  
ATOM    997  N   TRP A  69     -17.013   1.783  30.140  1.00  1.47           N  
ATOM    998  CA  TRP A  69     -16.396   2.146  31.397  1.00  1.47           C  
ATOM    999  C   TRP A  69     -17.227   1.770  32.621  1.00  1.47           C  
ATOM   1000  O   TRP A  69     -18.371   2.210  32.760  1.00  1.47           O  
ATOM   1001  CB  TRP A  69     -16.185   3.652  31.436  1.00  1.47           C  
ATOM   1002  CG  TRP A  69     -15.492   4.079  32.642  1.00  1.47           C  
ATOM   1003  CD1 TRP A  69     -14.350   3.553  33.134  1.00  1.47           C  
ATOM   1004  CD2 TRP A  69     -15.916   5.080  33.587  1.00  1.47           C  
ATOM   1005  NE1 TRP A  69     -14.024   4.156  34.289  1.00  1.47           N  
ATOM   1006  CE2 TRP A  69     -14.976   5.095  34.594  1.00  1.47           C  
ATOM   1007  CE3 TRP A  69     -17.016   5.942  33.658  1.00  1.47           C  
ATOM   1008  CZ2 TRP A  69     -15.081   5.946  35.691  1.00  1.47           C  
ATOM   1009  CZ3 TRP A  69     -17.127   6.794  34.750  1.00  1.47           C  
ATOM   1010  CH2 TRP A  69     -16.180   6.792  35.742  1.00  1.47           C  
ATOM   1011  H   TRP A  69     -17.430   2.498  29.563  1.00  1.47           H  
ATOM   1012  HA  TRP A  69     -15.429   1.641  31.461  1.00  1.47           H  
ATOM   1013 1HB  TRP A  69     -15.597   3.959  30.569  1.00  1.47           H  
ATOM   1014 2HB  TRP A  69     -17.147   4.160  31.385  1.00  1.47           H  
ATOM   1015  HD1 TRP A  69     -13.780   2.751  32.664  1.00  1.47           H  
ATOM   1016  HE1 TRP A  69     -13.226   3.939  34.855  1.00  1.47           H  
ATOM   1017  HE3 TRP A  69     -17.770   5.942  32.875  1.00  1.47           H  
ATOM   1018  HZ2 TRP A  69     -14.339   5.963  36.487  1.00  1.47           H  
ATOM   1019  HZ3 TRP A  69     -17.985   7.463  34.799  1.00  1.47           H  
ATOM   1020  HH2 TRP A  69     -16.294   7.470  36.584  1.00  1.47           H  
ATOM   1021  N   THR A  70     -16.625   0.981  33.500  1.00  1.50           N  
ATOM   1022  CA  THR A  70     -17.193   0.560  34.775  1.00  1.50           C  
ATOM   1023  C   THR A  70     -15.969   0.682  35.705  1.00  1.50           C  
ATOM   1024  O   THR A  70     -14.894   0.876  35.147  1.00  1.50           O  
ATOM   1025  CB  THR A  70     -17.705  -0.872  34.705  1.00  1.50           C  
ATOM   1026  OG1 THR A  70     -16.572  -1.737  34.695  1.00  1.50           O  
ATOM   1027  CG2 THR A  70     -18.523  -1.128  33.459  1.00  1.50           C  
ATOM   1028  H   THR A  70     -15.698   0.657  33.265  1.00  1.50           H  
ATOM   1029  HA  THR A  70     -17.976   1.249  35.080  1.00  1.50           H  
ATOM   1030  HB  THR A  70     -18.344  -1.072  35.548  1.00  1.50           H  
ATOM   1031  HG1 THR A  70     -16.210  -1.760  33.794  1.00  1.50           H  
ATOM   1032 1HG2 THR A  70     -18.862  -2.165  33.464  1.00  1.50           H  
ATOM   1033 2HG2 THR A  70     -19.388  -0.465  33.453  1.00  1.50           H  
ATOM   1034 3HG2 THR A  70     -17.923  -0.952  32.574  1.00  1.50           H  
ATOM   1035  N   ALA A  71     -15.995   0.583  37.060  1.00  1.43           N  
ATOM   1036  CA  ALA A  71     -16.960   0.296  38.152  1.00  1.43           C  
ATOM   1037  C   ALA A  71     -17.357  -1.185  38.384  1.00  1.43           C  
ATOM   1038  O   ALA A  71     -17.907  -1.481  39.441  1.00  1.43           O  
ATOM   1039  CB  ALA A  71     -18.236   1.100  37.973  1.00  1.43           C  
ATOM   1040  H   ALA A  71     -15.073   0.733  37.442  1.00  1.43           H  
ATOM   1041  HA  ALA A  71     -16.495   0.643  39.069  1.00  1.43           H  
ATOM   1042 1HB  ALA A  71     -18.874   0.934  38.842  1.00  1.43           H  
ATOM   1043 2HB  ALA A  71     -17.991   2.160  37.900  1.00  1.43           H  
ATOM   1044 3HB  ALA A  71     -18.774   0.789  37.097  1.00  1.43           H  
ATOM   1045  N   ASP A  72     -17.043  -2.112  37.470  1.00  1.28           N  
ATOM   1046  CA  ASP A  72     -17.302  -3.537  37.645  1.00  1.28           C  
ATOM   1047  C   ASP A  72     -15.977  -4.214  37.384  1.00  1.28           C  
ATOM   1048  O   ASP A  72     -15.645  -5.271  37.924  1.00  1.28           O  
ATOM   1049  CB  ASP A  72     -18.366  -4.046  36.658  1.00  1.28           C  
ATOM   1050  CG  ASP A  72     -19.771  -3.421  36.848  1.00  1.28           C  
ATOM   1051  OD1 ASP A  72     -20.296  -3.481  37.930  1.00  1.28           O  
ATOM   1052  OD2 ASP A  72     -20.290  -2.885  35.894  1.00  1.28           O  
ATOM   1053  H   ASP A  72     -16.581  -1.871  36.600  1.00  1.28           H  
ATOM   1054  HA  ASP A  72     -17.614  -3.740  38.669  1.00  1.28           H  
ATOM   1055 1HB  ASP A  72     -18.032  -3.848  35.641  1.00  1.28           H  
ATOM   1056 2HB  ASP A  72     -18.455  -5.126  36.760  1.00  1.28           H  
ATOM   1057  N   ASP A  73     -15.228  -3.525  36.532  1.00  1.10           N  
ATOM   1058  CA  ASP A  73     -13.943  -3.944  35.982  1.00  1.10           C  
ATOM   1059  C   ASP A  73     -12.879  -2.831  36.078  1.00  1.10           C  
ATOM   1060  O   ASP A  73     -12.498  -2.249  35.048  1.00  1.10           O  
ATOM   1061  CB  ASP A  73     -14.108  -4.337  34.520  1.00  1.10           C  
ATOM   1062  CG  ASP A  73     -12.837  -4.926  33.925  1.00  1.10           C  
ATOM   1063  OD1 ASP A  73     -12.052  -5.469  34.671  1.00  1.10           O  
ATOM   1064  OD2 ASP A  73     -12.644  -4.798  32.718  1.00  1.10           O  
ATOM   1065  H   ASP A  73     -15.657  -2.677  36.168  1.00  1.10           H  
ATOM   1066  HA  ASP A  73     -13.613  -4.832  36.511  1.00  1.10           H  
ATOM   1067 1HB  ASP A  73     -14.910  -5.075  34.433  1.00  1.10           H  
ATOM   1068 2HB  ASP A  73     -14.411  -3.462  33.944  1.00  1.10           H  
ATOM   1069  N   PRO A  74     -12.383  -2.526  37.291  1.00  0.95           N  
ATOM   1070  CA  PRO A  74     -11.496  -1.427  37.619  1.00  0.95           C  
ATOM   1071  C   PRO A  74     -10.123  -1.582  37.017  1.00  0.95           C  
ATOM   1072  O   PRO A  74      -9.688  -2.700  36.711  1.00  0.95           O  
ATOM   1073  CB  PRO A  74     -11.394  -1.498  39.127  1.00  0.95           C  
ATOM   1074  CG  PRO A  74     -11.664  -2.930  39.472  1.00  0.95           C  
ATOM   1075  CD  PRO A  74     -12.683  -3.391  38.457  1.00  0.95           C  
ATOM   1076  HA  PRO A  74     -11.954  -0.479  37.288  1.00  0.95           H  
ATOM   1077 1HB  PRO A  74     -10.382  -1.196  39.379  1.00  0.95           H  
ATOM   1078 2HB  PRO A  74     -12.057  -0.810  39.616  1.00  0.95           H  
ATOM   1079 1HG  PRO A  74     -10.731  -3.510  39.421  1.00  0.95           H  
ATOM   1080 2HG  PRO A  74     -12.031  -3.004  40.506  1.00  0.95           H  
ATOM   1081 1HD  PRO A  74     -12.484  -4.446  38.251  1.00  0.95           H  
ATOM   1082 2HD  PRO A  74     -13.702  -3.215  38.827  1.00  0.95           H  
ATOM   1083  N   SER A  75      -9.434  -0.459  36.891  1.00  0.83           N  
ATOM   1084  CA  SER A  75      -8.088  -0.391  36.349  1.00  0.83           C  
ATOM   1085  C   SER A  75      -7.092   0.182  37.349  1.00  0.83           C  
ATOM   1086  O   SER A  75      -7.466   0.708  38.402  1.00  0.83           O  
ATOM   1087  CB  SER A  75      -8.103   0.475  35.108  1.00  0.83           C  
ATOM   1088  OG  SER A  75      -8.934  -0.070  34.123  1.00  0.83           O  
ATOM   1089  H   SER A  75      -9.873   0.420  37.180  1.00  0.83           H  
ATOM   1090  HA  SER A  75      -7.766  -1.398  36.081  1.00  0.83           H  
ATOM   1091 1HB  SER A  75      -8.463   1.450  35.381  1.00  0.83           H  
ATOM   1092 2HB  SER A  75      -7.094   0.593  34.718  1.00  0.83           H  
ATOM   1093  HG  SER A  75      -9.072   0.629  33.449  1.00  0.83           H  
ATOM   1094  N   VAL A  76      -5.813   0.065  37.029  1.00  0.74           N  
ATOM   1095  CA  VAL A  76      -4.803   0.716  37.845  1.00  0.74           C  
ATOM   1096  C   VAL A  76      -4.691   2.170  37.415  1.00  0.74           C  
ATOM   1097  O   VAL A  76      -4.477   2.434  36.229  1.00  0.74           O  
ATOM   1098  CB  VAL A  76      -3.436   0.068  37.629  1.00  0.74           C  
ATOM   1099  CG1 VAL A  76      -2.362   0.818  38.435  1.00  0.74           C  
ATOM   1100  CG2 VAL A  76      -3.486  -1.401  38.022  1.00  0.74           C  
ATOM   1101  H   VAL A  76      -5.541  -0.439  36.192  1.00  0.74           H  
ATOM   1102  HA  VAL A  76      -5.087   0.655  38.893  1.00  0.74           H  
ATOM   1103  HB  VAL A  76      -3.189   0.158  36.587  1.00  0.74           H  
ATOM   1104 1HG1 VAL A  76      -1.388   0.373  38.254  1.00  0.74           H  
ATOM   1105 2HG1 VAL A  76      -2.339   1.862  38.127  1.00  0.74           H  
ATOM   1106 3HG1 VAL A  76      -2.592   0.761  39.500  1.00  0.74           H  
ATOM   1107 1HG2 VAL A  76      -2.518  -1.860  37.843  1.00  0.74           H  
ATOM   1108 2HG2 VAL A  76      -3.739  -1.486  39.080  1.00  0.74           H  
ATOM   1109 3HG2 VAL A  76      -4.242  -1.914  37.422  1.00  0.74           H  
ATOM   1110  N   ALA A  77      -4.851   3.115  38.345  1.00  0.70           N  
ATOM   1111  CA  ALA A  77      -4.694   4.514  37.941  1.00  0.70           C  
ATOM   1112  C   ALA A  77      -3.302   4.996  38.312  1.00  0.70           C  
ATOM   1113  O   ALA A  77      -2.878   4.936  39.476  1.00  0.70           O  
ATOM   1114  CB  ALA A  77      -5.748   5.426  38.538  1.00  0.70           C  
ATOM   1115  H   ALA A  77      -5.061   2.845  39.310  1.00  0.70           H  
ATOM   1116  HA  ALA A  77      -4.791   4.569  36.859  1.00  0.70           H  
ATOM   1117 1HB  ALA A  77      -5.578   6.425  38.177  1.00  0.70           H  
ATOM   1118 2HB  ALA A  77      -6.741   5.091  38.233  1.00  0.70           H  
ATOM   1119 3HB  ALA A  77      -5.683   5.430  39.585  1.00  0.70           H  
ATOM   1120  N   LEU A  78      -2.602   5.489  37.307  1.00  0.67           N  
ATOM   1121  CA  LEU A  78      -1.251   5.984  37.453  1.00  0.67           C  
ATOM   1122  C   LEU A  78      -1.333   7.503  37.484  1.00  0.67           C  
ATOM   1123  O   LEU A  78      -2.365   8.045  37.104  1.00  0.67           O  
ATOM   1124  CB  LEU A  78      -0.371   5.502  36.295  1.00  0.67           C  
ATOM   1125  CG  LEU A  78      -0.296   3.971  36.106  1.00  0.67           C  
ATOM   1126  CD1 LEU A  78       0.561   3.679  34.931  1.00  0.67           C  
ATOM   1127  CD2 LEU A  78       0.265   3.319  37.345  1.00  0.67           C  
ATOM   1128  H   LEU A  78      -3.042   5.528  36.386  1.00  0.67           H  
ATOM   1129  HA  LEU A  78      -0.859   5.594  38.382  1.00  0.67           H  
ATOM   1130 1HB  LEU A  78      -0.773   5.924  35.370  1.00  0.67           H  
ATOM   1131 2HB  LEU A  78       0.636   5.860  36.410  1.00  0.67           H  
ATOM   1132  HG  LEU A  78      -1.301   3.578  35.906  1.00  0.67           H  
ATOM   1133 1HD1 LEU A  78       0.622   2.612  34.764  1.00  0.67           H  
ATOM   1134 2HD1 LEU A  78       0.145   4.159  34.053  1.00  0.67           H  
ATOM   1135 3HD1 LEU A  78       1.546   4.069  35.127  1.00  0.67           H  
ATOM   1136 1HD2 LEU A  78       0.312   2.237  37.206  1.00  0.67           H  
ATOM   1137 2HD2 LEU A  78       1.258   3.696  37.547  1.00  0.67           H  
ATOM   1138 3HD2 LEU A  78      -0.388   3.552  38.173  1.00  0.67           H  
ATOM   1139  N   PRO A  79      -0.313   8.211  37.979  1.00  0.66           N  
ATOM   1140  CA  PRO A  79      -0.256   9.653  38.007  1.00  0.66           C  
ATOM   1141  C   PRO A  79      -0.349  10.239  36.622  1.00  0.66           C  
ATOM   1142  O   PRO A  79      -0.013   9.597  35.628  1.00  0.66           O  
ATOM   1143  CB  PRO A  79       1.115   9.929  38.618  1.00  0.66           C  
ATOM   1144  CG  PRO A  79       1.435   8.701  39.413  1.00  0.66           C  
ATOM   1145  CD  PRO A  79       0.858   7.557  38.626  1.00  0.66           C  
ATOM   1146  HA  PRO A  79      -1.062  10.051  38.619  1.00  0.66           H  
ATOM   1147 1HB  PRO A  79       1.841  10.130  37.832  1.00  0.66           H  
ATOM   1148 2HB  PRO A  79       1.069  10.835  39.231  1.00  0.66           H  
ATOM   1149 1HG  PRO A  79       2.489   8.620  39.548  1.00  0.66           H  
ATOM   1150 2HG  PRO A  79       1.032   8.786  40.405  1.00  0.66           H  
ATOM   1151 1HD  PRO A  79       1.583   7.226  37.880  1.00  0.66           H  
ATOM   1152 2HD  PRO A  79       0.592   6.770  39.334  1.00  0.66           H  
ATOM   1153  N   SER A  80      -0.844  11.460  36.580  1.00  0.66           N  
ATOM   1154  CA  SER A  80      -1.022  12.183  35.341  1.00  0.66           C  
ATOM   1155  C   SER A  80       0.296  12.409  34.624  1.00  0.66           C  
ATOM   1156  O   SER A  80       1.325  12.520  35.282  1.00  0.66           O  
ATOM   1157  CB  SER A  80      -1.591  13.515  35.697  1.00  0.66           C  
ATOM   1158  OG  SER A  80      -0.655  14.261  36.443  1.00  0.66           O  
ATOM   1159  H   SER A  80      -1.127  11.903  37.457  1.00  0.66           H  
ATOM   1160  HA  SER A  80      -1.716  11.644  34.733  1.00  0.66           H  
ATOM   1161 1HB  SER A  80      -1.888  14.048  34.822  1.00  0.66           H  
ATOM   1162 2HB  SER A  80      -2.449  13.358  36.310  1.00  0.66           H  
ATOM   1163  HG  SER A  80      -0.657  13.840  37.324  1.00  0.66           H  
ATOM   1164  N   PRO A  81       0.315  12.536  33.289  1.00  0.66           N  
ATOM   1165  CA  PRO A  81       1.465  12.935  32.513  1.00  0.66           C  
ATOM   1166  C   PRO A  81       2.148  14.158  33.067  1.00  0.66           C  
ATOM   1167  O   PRO A  81       3.376  14.194  33.083  1.00  0.66           O  
ATOM   1168  CB  PRO A  81       0.855  13.179  31.155  1.00  0.66           C  
ATOM   1169  CG  PRO A  81      -0.241  12.176  31.103  1.00  0.66           C  
ATOM   1170  CD  PRO A  81      -0.825  12.148  32.490  1.00  0.66           C  
ATOM   1171  HA  PRO A  81       2.156  12.093  32.447  1.00  0.66           H  
ATOM   1172 1HB  PRO A  81       0.501  14.216  31.112  1.00  0.66           H  
ATOM   1173 2HB  PRO A  81       1.581  13.069  30.356  1.00  0.66           H  
ATOM   1174 1HG  PRO A  81      -0.946  12.430  30.314  1.00  0.66           H  
ATOM   1175 2HG  PRO A  81       0.197  11.212  30.837  1.00  0.66           H  
ATOM   1176 1HD  PRO A  81      -1.672  12.830  32.610  1.00  0.66           H  
ATOM   1177 2HD  PRO A  81      -1.072  11.115  32.699  1.00  0.66           H  
ATOM   1178  N   THR A  82       1.419  15.143  33.599  1.00  0.66           N  
ATOM   1179  CA  THR A  82       2.205  16.232  34.150  1.00  0.66           C  
ATOM   1180  C   THR A  82       2.995  15.747  35.367  1.00  0.66           C  
ATOM   1181  O   THR A  82       4.158  16.120  35.563  1.00  0.66           O  
ATOM   1182  CB  THR A  82       1.354  17.452  34.509  1.00  0.66           C  
ATOM   1183  OG1 THR A  82       2.206  18.431  35.070  1.00  0.66           O  
ATOM   1184  CG2 THR A  82       0.210  17.142  35.474  1.00  0.66           C  
ATOM   1185  H   THR A  82       0.393  15.168  33.565  1.00  0.66           H  
ATOM   1186  HA  THR A  82       2.920  16.555  33.390  1.00  0.66           H  
ATOM   1187  HB  THR A  82       0.940  17.847  33.595  1.00  0.66           H  
ATOM   1188  HG1 THR A  82       2.673  18.883  34.350  1.00  0.66           H  
ATOM   1189 1HG2 THR A  82      -0.356  18.058  35.664  1.00  0.66           H  
ATOM   1190 2HG2 THR A  82      -0.443  16.402  35.015  1.00  0.66           H  
ATOM   1191 3HG2 THR A  82       0.594  16.765  36.408  1.00  0.66           H  
ATOM   1192  N   ALA A  83       2.393  14.852  36.160  1.00  0.66           N  
ATOM   1193  CA  ALA A  83       3.109  14.311  37.296  1.00  0.66           C  
ATOM   1194  C   ALA A  83       4.274  13.433  36.805  1.00  0.66           C  
ATOM   1195  O   ALA A  83       5.367  13.485  37.356  1.00  0.66           O  
ATOM   1196  CB  ALA A  83       2.158  13.557  38.200  1.00  0.66           C  
ATOM   1197  H   ALA A  83       1.426  14.555  35.989  1.00  0.66           H  
ATOM   1198  HA  ALA A  83       3.526  15.142  37.863  1.00  0.66           H  
ATOM   1199 1HB  ALA A  83       2.673  13.180  39.064  1.00  0.66           H  
ATOM   1200 2HB  ALA A  83       1.366  14.226  38.529  1.00  0.66           H  
ATOM   1201 3HB  ALA A  83       1.725  12.731  37.662  1.00  0.66           H  
ATOM   1202  N   LEU A  84       4.083  12.677  35.717  1.00  0.66           N  
ATOM   1203  CA  LEU A  84       5.184  11.856  35.211  1.00  0.66           C  
ATOM   1204  C   LEU A  84       6.326  12.737  34.745  1.00  0.66           C  
ATOM   1205  O   LEU A  84       7.492  12.471  35.034  1.00  0.66           O  
ATOM   1206  CB  LEU A  84       4.769  11.014  33.999  1.00  0.66           C  
ATOM   1207  CG  LEU A  84       4.233   9.607  34.246  1.00  0.66           C  
ATOM   1208  CD1 LEU A  84       3.014   9.684  35.120  1.00  0.66           C  
ATOM   1209  CD2 LEU A  84       3.902   8.963  32.884  1.00  0.66           C  
ATOM   1210  H   LEU A  84       3.162  12.659  35.281  1.00  0.66           H  
ATOM   1211  HA  LEU A  84       5.535  11.206  36.011  1.00  0.66           H  
ATOM   1212 1HB  LEU A  84       4.014  11.559  33.475  1.00  0.66           H  
ATOM   1213 2HB  LEU A  84       5.631  10.922  33.340  1.00  0.66           H  
ATOM   1214  HG  LEU A  84       4.988   9.009  34.762  1.00  0.66           H  
ATOM   1215 1HD1 LEU A  84       2.619   8.684  35.307  1.00  0.66           H  
ATOM   1216 2HD1 LEU A  84       3.277  10.152  36.060  1.00  0.66           H  
ATOM   1217 3HD1 LEU A  84       2.261  10.276  34.619  1.00  0.66           H  
ATOM   1218 1HD2 LEU A  84       3.521   7.954  33.040  1.00  0.66           H  
ATOM   1219 2HD2 LEU A  84       3.142   9.560  32.375  1.00  0.66           H  
ATOM   1220 3HD2 LEU A  84       4.801   8.922  32.270  1.00  0.66           H  
ATOM   1221  N   ALA A  85       5.995  13.830  34.069  1.00  0.67           N  
ATOM   1222  CA  ALA A  85       7.006  14.748  33.578  1.00  0.67           C  
ATOM   1223  C   ALA A  85       7.806  15.306  34.726  1.00  0.67           C  
ATOM   1224  O   ALA A  85       9.019  15.431  34.624  1.00  0.67           O  
ATOM   1225  CB  ALA A  85       6.378  15.873  32.812  1.00  0.67           C  
ATOM   1226  H   ALA A  85       5.017  14.015  33.863  1.00  0.67           H  
ATOM   1227  HA  ALA A  85       7.676  14.200  32.923  1.00  0.67           H  
ATOM   1228 1HB  ALA A  85       7.141  16.544  32.437  1.00  0.67           H  
ATOM   1229 2HB  ALA A  85       5.823  15.472  32.003  1.00  0.67           H  
ATOM   1230 3HB  ALA A  85       5.705  16.413  33.466  1.00  0.67           H  
ATOM   1231  N   ALA A  86       7.138  15.541  35.862  1.00  0.68           N  
ATOM   1232  CA  ALA A  86       7.759  16.058  37.076  1.00  0.68           C  
ATOM   1233  C   ALA A  86       8.844  15.110  37.613  1.00  0.68           C  
ATOM   1234  O   ALA A  86       9.720  15.512  38.380  1.00  0.68           O  
ATOM   1235  CB  ALA A  86       6.718  16.310  38.156  1.00  0.68           C  
ATOM   1236  H   ALA A  86       6.122  15.421  35.863  1.00  0.68           H  
ATOM   1237  HA  ALA A  86       8.227  17.007  36.817  1.00  0.68           H  
ATOM   1238 1HB  ALA A  86       7.188  16.731  39.028  1.00  0.68           H  
ATOM   1239 2HB  ALA A  86       5.961  16.987  37.785  1.00  0.68           H  
ATOM   1240 3HB  ALA A  86       6.247  15.387  38.442  1.00  0.68           H  
ATOM   1241  N   THR A  87       8.838  13.838  37.224  1.00  0.68           N  
ATOM   1242  CA  THR A  87       9.883  12.974  37.741  1.00  0.68           C  
ATOM   1243  C   THR A  87      11.170  13.171  36.957  1.00  0.68           C  
ATOM   1244  O   THR A  87      12.258  12.786  37.404  1.00  0.68           O  
ATOM   1245  CB  THR A  87       9.543  11.500  37.538  1.00  0.68           C  
ATOM   1246  OG1 THR A  87       9.513  11.209  36.122  1.00  0.68           O  
ATOM   1247  CG2 THR A  87       8.204  11.166  38.122  1.00  0.68           C  
ATOM   1248  H   THR A  87       8.148  13.471  36.569  1.00  0.68           H  
ATOM   1249  HA  THR A  87      10.053  13.196  38.794  1.00  0.68           H  
ATOM   1250  HB  THR A  87      10.309  10.891  38.011  1.00  0.68           H  
ATOM   1251  HG1 THR A  87       8.710  11.609  35.732  1.00  0.68           H  
ATOM   1252 1HG2 THR A  87       7.976  10.119  37.963  1.00  0.68           H  
ATOM   1253 2HG2 THR A  87       8.241  11.364  39.152  1.00  0.68           H  
ATOM   1254 3HG2 THR A  87       7.435  11.775  37.653  1.00  0.68           H  
ATOM   1255  N   TRP A  88      11.031  13.713  35.739  1.00  0.68           N  
ATOM   1256  CA  TRP A  88      12.115  13.848  34.779  1.00  0.68           C  
ATOM   1257  C   TRP A  88      12.864  12.526  34.573  1.00  0.68           C  
ATOM   1258  O   TRP A  88      14.061  12.516  34.284  1.00  0.68           O  
ATOM   1259  CB  TRP A  88      13.060  14.978  35.180  1.00  0.68           C  
ATOM   1260  CG  TRP A  88      12.435  16.377  35.092  1.00  0.68           C  
ATOM   1261  CD1 TRP A  88      11.301  16.837  35.650  1.00  0.68           C  
ATOM   1262  CD2 TRP A  88      12.964  17.469  34.369  1.00  0.68           C  
ATOM   1263  NE1 TRP A  88      11.102  18.152  35.307  1.00  0.68           N  
ATOM   1264  CE2 TRP A  88      12.094  18.540  34.534  1.00  0.68           C  
ATOM   1265  CE3 TRP A  88      14.061  17.626  33.621  1.00  0.68           C  
ATOM   1266  CZ2 TRP A  88      12.317  19.737  33.956  1.00  0.68           C  
ATOM   1267  CZ3 TRP A  88      14.299  18.818  33.027  1.00  0.68           C  
ATOM   1268  CH2 TRP A  88      13.451  19.860  33.181  1.00  0.68           C  
ATOM   1269  H   TRP A  88      10.121  14.070  35.455  1.00  0.68           H  
ATOM   1270  HA  TRP A  88      11.673  14.123  33.824  1.00  0.68           H  
ATOM   1271 1HB  TRP A  88      13.389  14.815  36.204  1.00  0.68           H  
ATOM   1272 2HB  TRP A  88      13.941  14.959  34.550  1.00  0.68           H  
ATOM   1273  HD1 TRP A  88      10.663  16.272  36.256  1.00  0.68           H  
ATOM   1274  HE1 TRP A  88      10.326  18.780  35.576  1.00  0.68           H  
ATOM   1275  HE3 TRP A  88      14.721  16.810  33.513  1.00  0.68           H  
ATOM   1276  HZ2 TRP A  88      11.620  20.556  34.104  1.00  0.68           H  
ATOM   1277  HZ3 TRP A  88      15.185  18.909  32.436  1.00  0.68           H  
ATOM   1278  HH2 TRP A  88      13.677  20.799  32.699  1.00  0.68           H  
ATOM   1279  N   ASP A  89      12.145  11.403  34.681  1.00  0.68           N  
ATOM   1280  CA  ASP A  89      12.730  10.092  34.488  1.00  0.68           C  
ATOM   1281  C   ASP A  89      11.917   9.277  33.465  1.00  0.68           C  
ATOM   1282  O   ASP A  89      10.917   8.636  33.817  1.00  0.68           O  
ATOM   1283  CB  ASP A  89      12.804   9.371  35.827  1.00  0.68           C  
ATOM   1284  CG  ASP A  89      13.527   8.021  35.788  1.00  0.68           C  
ATOM   1285  OD1 ASP A  89      13.685   7.431  34.720  1.00  0.68           O  
ATOM   1286  OD2 ASP A  89      13.940   7.588  36.844  1.00  0.68           O  
ATOM   1287  H   ASP A  89      11.170  11.465  34.972  1.00  0.68           H  
ATOM   1288  HA  ASP A  89      13.756  10.215  34.166  1.00  0.68           H  
ATOM   1289 1HB  ASP A  89      13.301  10.014  36.547  1.00  0.68           H  
ATOM   1290 2HB  ASP A  89      11.792   9.212  36.197  1.00  0.68           H  
ATOM   1291  N   PRO A  90      12.372   9.192  32.200  1.00  0.66           N  
ATOM   1292  CA  PRO A  90      11.744   8.460  31.121  1.00  0.66           C  
ATOM   1293  C   PRO A  90      11.583   6.980  31.494  1.00  0.66           C  
ATOM   1294  O   PRO A  90      10.764   6.279  30.898  1.00  0.66           O  
ATOM   1295  CB  PRO A  90      12.736   8.651  29.959  1.00  0.66           C  
ATOM   1296  CG  PRO A  90      13.470   9.927  30.284  1.00  0.66           C  
ATOM   1297  CD  PRO A  90      13.581   9.923  31.793  1.00  0.66           C  
ATOM   1298  HA  PRO A  90      10.769   8.913  30.890  1.00  0.66           H  
ATOM   1299 1HB  PRO A  90      13.406   7.780  29.891  1.00  0.66           H  
ATOM   1300 2HB  PRO A  90      12.189   8.713  28.999  1.00  0.66           H  
ATOM   1301 1HG  PRO A  90      14.454   9.933  29.792  1.00  0.66           H  
ATOM   1302 2HG  PRO A  90      12.925  10.796  29.891  1.00  0.66           H  
ATOM   1303 1HD  PRO A  90      14.486   9.391  32.124  1.00  0.66           H  
ATOM   1304 2HD  PRO A  90      13.543  10.943  32.138  1.00  0.66           H  
ATOM   1305  N   GLY A  91      12.377   6.484  32.464  1.00  0.64           N  
ATOM   1306  CA  GLY A  91      12.278   5.099  32.886  1.00  0.64           C  
ATOM   1307  C   GLY A  91      10.917   4.850  33.517  1.00  0.64           C  
ATOM   1308  O   GLY A  91      10.300   3.804  33.293  1.00  0.64           O  
ATOM   1309  H   GLY A  91      13.030   7.069  32.994  1.00  0.64           H  
ATOM   1310 1HA  GLY A  91      12.425   4.439  32.033  1.00  0.64           H  
ATOM   1311 2HA  GLY A  91      13.065   4.891  33.611  1.00  0.64           H  
ATOM   1312  N   LEU A  92      10.443   5.811  34.318  1.00  0.62           N  
ATOM   1313  CA  LEU A  92       9.150   5.662  34.965  1.00  0.62           C  
ATOM   1314  C   LEU A  92       8.065   5.771  33.933  1.00  0.62           C  
ATOM   1315  O   LEU A  92       7.069   5.052  33.998  1.00  0.62           O  
ATOM   1316  CB  LEU A  92       8.952   6.701  36.064  1.00  0.62           C  
ATOM   1317  CG  LEU A  92       9.809   6.499  37.315  1.00  0.62           C  
ATOM   1318  CD1 LEU A  92       9.654   7.688  38.221  1.00  0.62           C  
ATOM   1319  CD2 LEU A  92       9.356   5.211  38.039  1.00  0.62           C  
ATOM   1320  H   LEU A  92      10.968   6.680  34.431  1.00  0.62           H  
ATOM   1321  HA  LEU A  92       9.098   4.678  35.419  1.00  0.62           H  
ATOM   1322 1HB  LEU A  92       9.200   7.685  35.656  1.00  0.62           H  
ATOM   1323 2HB  LEU A  92       7.909   6.710  36.361  1.00  0.62           H  
ATOM   1324  HG  LEU A  92      10.863   6.417  37.027  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  92      10.268   7.548  39.102  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  92       9.976   8.573  37.688  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  92       8.611   7.791  38.512  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  92       9.966   5.056  38.934  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  92       8.315   5.295  38.332  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  92       9.473   4.364  37.372  1.00  0.62           H  
ATOM   1331  N   ALA A  93       8.272   6.652  32.953  1.00  0.60           N  
ATOM   1332  CA  ALA A  93       7.286   6.791  31.890  1.00  0.60           C  
ATOM   1333  C   ALA A  93       7.148   5.482  31.122  1.00  0.60           C  
ATOM   1334  O   ALA A  93       6.037   5.054  30.796  1.00  0.60           O  
ATOM   1335  CB  ALA A  93       7.673   7.901  30.950  1.00  0.60           C  
ATOM   1336  H   ALA A  93       9.121   7.225  32.978  1.00  0.60           H  
ATOM   1337  HA  ALA A  93       6.326   7.024  32.346  1.00  0.60           H  
ATOM   1338 1HB  ALA A  93       6.917   8.016  30.174  1.00  0.60           H  
ATOM   1339 2HB  ALA A  93       7.749   8.799  31.524  1.00  0.60           H  
ATOM   1340 3HB  ALA A  93       8.628   7.681  30.484  1.00  0.60           H  
ATOM   1341  N   ARG A  94       8.280   4.811  30.881  1.00  0.59           N  
ATOM   1342  CA  ARG A  94       8.257   3.545  30.174  1.00  0.59           C  
ATOM   1343  C   ARG A  94       7.553   2.491  31.017  1.00  0.59           C  
ATOM   1344  O   ARG A  94       6.727   1.735  30.504  1.00  0.59           O  
ATOM   1345  CB  ARG A  94       9.667   3.100  29.804  1.00  0.59           C  
ATOM   1346  CG  ARG A  94       9.725   1.855  28.930  1.00  0.59           C  
ATOM   1347  CD  ARG A  94      11.100   1.568  28.448  1.00  0.59           C  
ATOM   1348  NE  ARG A  94      11.145   0.359  27.631  1.00  0.59           N  
ATOM   1349  CZ  ARG A  94      12.242  -0.103  26.998  1.00  0.59           C  
ATOM   1350  NH1 ARG A  94      13.381   0.546  27.090  1.00  0.59           N  
ATOM   1351  NH2 ARG A  94      12.171  -1.209  26.279  1.00  0.59           N  
ATOM   1352  H   ARG A  94       9.177   5.214  31.154  1.00  0.59           H  
ATOM   1353  HA  ARG A  94       7.692   3.673  29.257  1.00  0.59           H  
ATOM   1354 1HB  ARG A  94      10.168   3.908  29.273  1.00  0.59           H  
ATOM   1355 2HB  ARG A  94      10.235   2.904  30.714  1.00  0.59           H  
ATOM   1356 1HG  ARG A  94       9.358   0.996  29.491  1.00  0.59           H  
ATOM   1357 2HG  ARG A  94       9.100   2.016  28.056  1.00  0.59           H  
ATOM   1358 1HD  ARG A  94      11.450   2.404  27.840  1.00  0.59           H  
ATOM   1359 2HD  ARG A  94      11.766   1.434  29.301  1.00  0.59           H  
ATOM   1360  HE  ARG A  94      10.291  -0.171  27.533  1.00  0.59           H  
ATOM   1361 1HH1 ARG A  94      13.437   1.393  27.637  1.00  0.59           H  
ATOM   1362 2HH1 ARG A  94      14.200   0.198  26.613  1.00  0.59           H  
ATOM   1363 1HH2 ARG A  94      11.296  -1.709  26.204  1.00  0.59           H  
ATOM   1364 2HH2 ARG A  94      12.992  -1.555  25.803  1.00  0.59           H  
ATOM   1365  N   ARG A  95       7.837   2.457  32.318  1.00  0.58           N  
ATOM   1366  CA  ARG A  95       7.186   1.493  33.195  1.00  0.58           C  
ATOM   1367  C   ARG A  95       5.680   1.749  33.257  1.00  0.58           C  
ATOM   1368  O   ARG A  95       4.883   0.803  33.250  1.00  0.58           O  
ATOM   1369  CB  ARG A  95       7.815   1.548  34.575  1.00  0.58           C  
ATOM   1370  CG  ARG A  95       9.228   0.977  34.611  1.00  0.58           C  
ATOM   1371  CD  ARG A  95       9.940   1.271  35.872  1.00  0.58           C  
ATOM   1372  NE  ARG A  95       9.344   0.620  37.021  1.00  0.58           N  
ATOM   1373  CZ  ARG A  95       9.647   0.931  38.294  1.00  0.58           C  
ATOM   1374  NH1 ARG A  95      10.534   1.872  38.535  1.00  0.58           N  
ATOM   1375  NH2 ARG A  95       9.058   0.296  39.292  1.00  0.58           N  
ATOM   1376  H   ARG A  95       8.541   3.090  32.702  1.00  0.58           H  
ATOM   1377  HA  ARG A  95       7.351   0.495  32.790  1.00  0.58           H  
ATOM   1378 1HB  ARG A  95       7.854   2.580  34.918  1.00  0.58           H  
ATOM   1379 2HB  ARG A  95       7.204   0.987  35.277  1.00  0.58           H  
ATOM   1380 1HG  ARG A  95       9.175  -0.105  34.496  1.00  0.58           H  
ATOM   1381 2HG  ARG A  95       9.805   1.393  33.787  1.00  0.58           H  
ATOM   1382 1HD  ARG A  95      10.972   0.935  35.787  1.00  0.58           H  
ATOM   1383 2HD  ARG A  95       9.926   2.344  36.042  1.00  0.58           H  
ATOM   1384  HE  ARG A  95       8.660  -0.107  36.857  1.00  0.58           H  
ATOM   1385 1HH1 ARG A  95      10.980   2.355  37.773  1.00  0.58           H  
ATOM   1386 2HH1 ARG A  95      10.771   2.125  39.509  1.00  0.58           H  
ATOM   1387 1HH2 ARG A  95       8.377  -0.422  39.108  1.00  0.58           H  
ATOM   1388 2HH2 ARG A  95       9.294   0.541  40.267  1.00  0.58           H  
ATOM   1389  N   ALA A  96       5.282   3.030  33.272  1.00  0.58           N  
ATOM   1390  CA  ALA A  96       3.871   3.390  33.267  1.00  0.58           C  
ATOM   1391  C   ALA A  96       3.229   2.856  31.999  1.00  0.58           C  
ATOM   1392  O   ALA A  96       2.138   2.288  32.030  1.00  0.58           O  
ATOM   1393  CB  ALA A  96       3.707   4.902  33.336  1.00  0.58           C  
ATOM   1394  H   ALA A  96       5.977   3.771  33.307  1.00  0.58           H  
ATOM   1395  HA  ALA A  96       3.390   2.925  34.123  1.00  0.58           H  
ATOM   1396 1HB  ALA A  96       2.653   5.165  33.329  1.00  0.58           H  
ATOM   1397 2HB  ALA A  96       4.170   5.278  34.232  1.00  0.58           H  
ATOM   1398 3HB  ALA A  96       4.188   5.352  32.476  1.00  0.58           H  
ATOM   1399  N   GLY A  97       3.959   2.972  30.890  1.00  0.59           N  
ATOM   1400  CA  GLY A  97       3.515   2.488  29.597  1.00  0.59           C  
ATOM   1401  C   GLY A  97       3.266   0.983  29.637  1.00  0.59           C  
ATOM   1402  O   GLY A  97       2.194   0.516  29.243  1.00  0.59           O  
ATOM   1403  H   GLY A  97       4.851   3.467  30.936  1.00  0.59           H  
ATOM   1404 1HA  GLY A  97       2.603   3.010  29.313  1.00  0.59           H  
ATOM   1405 2HA  GLY A  97       4.272   2.725  28.847  1.00  0.59           H  
ATOM   1406  N   VAL A  98       4.247   0.229  30.146  1.00  0.61           N  
ATOM   1407  CA  VAL A  98       4.152  -1.229  30.215  1.00  0.61           C  
ATOM   1408  C   VAL A  98       2.974  -1.669  31.069  1.00  0.61           C  
ATOM   1409  O   VAL A  98       2.236  -2.591  30.702  1.00  0.61           O  
ATOM   1410  CB  VAL A  98       5.431  -1.847  30.799  1.00  0.61           C  
ATOM   1411  CG1 VAL A  98       5.200  -3.323  31.042  1.00  0.61           C  
ATOM   1412  CG2 VAL A  98       6.594  -1.632  29.841  1.00  0.61           C  
ATOM   1413  H   VAL A  98       5.099   0.695  30.459  1.00  0.61           H  
ATOM   1414  HA  VAL A  98       4.011  -1.612  29.204  1.00  0.61           H  
ATOM   1415  HB  VAL A  98       5.651  -1.377  31.758  1.00  0.61           H  
ATOM   1416 1HG1 VAL A  98       6.094  -3.769  31.476  1.00  0.61           H  
ATOM   1417 2HG1 VAL A  98       4.366  -3.437  31.726  1.00  0.61           H  
ATOM   1418 3HG1 VAL A  98       4.968  -3.815  30.096  1.00  0.61           H  
ATOM   1419 1HG2 VAL A  98       7.499  -2.068  30.258  1.00  0.61           H  
ATOM   1420 2HG2 VAL A  98       6.364  -2.104  28.890  1.00  0.61           H  
ATOM   1421 3HG2 VAL A  98       6.739  -0.575  29.692  1.00  0.61           H  
ATOM   1422  N   LEU A  99       2.775  -0.999  32.196  1.00  0.63           N  
ATOM   1423  CA  LEU A  99       1.666  -1.334  33.062  1.00  0.63           C  
ATOM   1424  C   LEU A  99       0.368  -1.080  32.326  1.00  0.63           C  
ATOM   1425  O   LEU A  99      -0.527  -1.927  32.327  1.00  0.63           O  
ATOM   1426  CB  LEU A  99       1.689  -0.526  34.349  1.00  0.63           C  
ATOM   1427  CG  LEU A  99       0.623  -0.925  35.370  1.00  0.63           C  
ATOM   1428  CD1 LEU A  99      -0.720  -0.396  34.954  1.00  0.63           C  
ATOM   1429  CD2 LEU A  99       0.587  -2.453  35.473  1.00  0.63           C  
ATOM   1430  H   LEU A  99       3.420  -0.253  32.464  1.00  0.63           H  
ATOM   1431  HA  LEU A  99       1.727  -2.393  33.311  1.00  0.63           H  
ATOM   1432 1HB  LEU A  99       2.657  -0.679  34.797  1.00  0.63           H  
ATOM   1433 2HB  LEU A  99       1.578   0.530  34.105  1.00  0.63           H  
ATOM   1434  HG  LEU A  99       0.859  -0.491  36.331  1.00  0.63           H  
ATOM   1435 1HD1 LEU A  99      -1.434  -0.700  35.682  1.00  0.63           H  
ATOM   1436 2HD1 LEU A  99      -0.696   0.689  34.888  1.00  0.63           H  
ATOM   1437 3HD1 LEU A  99      -0.997  -0.810  33.996  1.00  0.63           H  
ATOM   1438 1HD2 LEU A  99      -0.167  -2.764  36.187  1.00  0.63           H  
ATOM   1439 2HD2 LEU A  99       0.345  -2.878  34.501  1.00  0.63           H  
ATOM   1440 3HD2 LEU A  99       1.554  -2.812  35.794  1.00  0.63           H  
ATOM   1441  N   LEU A 100       0.231   0.091  31.712  1.00  0.66           N  
ATOM   1442  CA  LEU A 100      -1.014   0.369  31.039  1.00  0.66           C  
ATOM   1443  C   LEU A 100      -1.254  -0.627  29.920  1.00  0.66           C  
ATOM   1444  O   LEU A 100      -2.392  -1.044  29.716  1.00  0.66           O  
ATOM   1445  CB  LEU A 100      -1.019   1.799  30.529  1.00  0.66           C  
ATOM   1446  CG  LEU A 100      -1.057   2.792  31.645  1.00  0.66           C  
ATOM   1447  CD1 LEU A 100      -0.952   4.152  31.101  1.00  0.66           C  
ATOM   1448  CD2 LEU A 100      -2.280   2.601  32.412  1.00  0.66           C  
ATOM   1449  H   LEU A 100       0.979   0.784  31.722  1.00  0.66           H  
ATOM   1450  HA  LEU A 100      -1.822   0.268  31.759  1.00  0.66           H  
ATOM   1451 1HB  LEU A 100      -0.114   1.974  29.938  1.00  0.66           H  
ATOM   1452 2HB  LEU A 100      -1.892   1.952  29.903  1.00  0.66           H  
ATOM   1453  HG  LEU A 100      -0.217   2.627  32.290  1.00  0.66           H  
ATOM   1454 1HD1 LEU A 100      -0.957   4.882  31.912  1.00  0.66           H  
ATOM   1455 2HD1 LEU A 100      -0.027   4.207  30.561  1.00  0.66           H  
ATOM   1456 3HD1 LEU A 100      -1.792   4.343  30.437  1.00  0.66           H  
ATOM   1457 1HD2 LEU A 100      -2.299   3.318  33.236  1.00  0.66           H  
ATOM   1458 2HD2 LEU A 100      -3.123   2.765  31.750  1.00  0.66           H  
ATOM   1459 3HD2 LEU A 100      -2.316   1.589  32.811  1.00  0.66           H  
ATOM   1460  N   ALA A 101      -0.203  -1.051  29.213  1.00  0.69           N  
ATOM   1461  CA  ALA A 101      -0.372  -2.059  28.177  1.00  0.69           C  
ATOM   1462  C   ALA A 101      -0.904  -3.361  28.769  1.00  0.69           C  
ATOM   1463  O   ALA A 101      -1.792  -3.996  28.203  1.00  0.69           O  
ATOM   1464  CB  ALA A 101       0.928  -2.328  27.488  1.00  0.69           C  
ATOM   1465  H   ALA A 101       0.724  -0.658  29.387  1.00  0.69           H  
ATOM   1466  HA  ALA A 101      -1.092  -1.683  27.453  1.00  0.69           H  
ATOM   1467 1HB  ALA A 101       0.779  -3.060  26.705  1.00  0.69           H  
ATOM   1468 2HB  ALA A 101       1.265  -1.438  27.066  1.00  0.69           H  
ATOM   1469 3HB  ALA A 101       1.656  -2.695  28.204  1.00  0.69           H  
ATOM   1470  N   GLN A 102      -0.396  -3.753  29.942  1.00  0.72           N  
ATOM   1471  CA  GLN A 102      -0.898  -4.961  30.590  1.00  0.72           C  
ATOM   1472  C   GLN A 102      -2.390  -4.883  30.816  1.00  0.72           C  
ATOM   1473  O   GLN A 102      -3.146  -5.808  30.473  1.00  0.72           O  
ATOM   1474  CB  GLN A 102      -0.235  -5.165  31.954  1.00  0.72           C  
ATOM   1475  CG  GLN A 102      -0.828  -6.294  32.764  1.00  0.72           C  
ATOM   1476  CD  GLN A 102      -0.204  -6.358  34.114  1.00  0.72           C  
ATOM   1477  OE1 GLN A 102       0.904  -6.845  34.213  1.00  0.72           O  
ATOM   1478  NE2 GLN A 102      -0.866  -5.850  35.156  1.00  0.72           N  
ATOM   1479  H   GLN A 102       0.357  -3.217  30.378  1.00  0.72           H  
ATOM   1480  HA  GLN A 102      -0.687  -5.812  29.948  1.00  0.72           H  
ATOM   1481 1HB  GLN A 102       0.831  -5.352  31.819  1.00  0.72           H  
ATOM   1482 2HB  GLN A 102      -0.330  -4.276  32.548  1.00  0.72           H  
ATOM   1483 1HG  GLN A 102      -1.900  -6.119  32.891  1.00  0.72           H  
ATOM   1484 2HG  GLN A 102      -0.653  -7.244  32.254  1.00  0.72           H  
ATOM   1485 1HE2 GLN A 102      -0.454  -5.860  36.076  1.00  0.72           H  
ATOM   1486 2HE2 GLN A 102      -1.796  -5.417  35.035  1.00  0.72           H  
ATOM   1487  N   GLU A 103      -2.806  -3.760  31.390  1.00  0.76           N  
ATOM   1488  CA  GLU A 103      -4.194  -3.557  31.728  1.00  0.76           C  
ATOM   1489  C   GLU A 103      -5.043  -3.440  30.460  1.00  0.76           C  
ATOM   1490  O   GLU A 103      -6.159  -3.965  30.400  1.00  0.76           O  
ATOM   1491  CB  GLU A 103      -4.303  -2.334  32.645  1.00  0.76           C  
ATOM   1492  CG  GLU A 103      -3.646  -2.567  34.038  1.00  0.76           C  
ATOM   1493  CD  GLU A 103      -4.289  -3.701  34.787  1.00  0.76           C  
ATOM   1494  OE1 GLU A 103      -5.486  -3.677  34.878  1.00  0.76           O  
ATOM   1495  OE2 GLU A 103      -3.613  -4.607  35.248  1.00  0.76           O  
ATOM   1496  H   GLU A 103      -2.114  -3.040  31.617  1.00  0.76           H  
ATOM   1497  HA  GLU A 103      -4.539  -4.425  32.285  1.00  0.76           H  
ATOM   1498 1HB  GLU A 103      -3.806  -1.480  32.174  1.00  0.76           H  
ATOM   1499 2HB  GLU A 103      -5.352  -2.070  32.790  1.00  0.76           H  
ATOM   1500 1HG  GLU A 103      -2.588  -2.796  33.891  1.00  0.76           H  
ATOM   1501 2HG  GLU A 103      -3.715  -1.652  34.626  1.00  0.76           H  
ATOM   1502  N   ALA A 104      -4.487  -2.816  29.425  1.00  0.79           N  
ATOM   1503  CA  ALA A 104      -5.180  -2.672  28.166  1.00  0.79           C  
ATOM   1504  C   ALA A 104      -5.466  -4.027  27.563  1.00  0.79           C  
ATOM   1505  O   ALA A 104      -6.603  -4.306  27.174  1.00  0.79           O  
ATOM   1506  CB  ALA A 104      -4.339  -1.839  27.227  1.00  0.79           C  
ATOM   1507  H   ALA A 104      -3.569  -2.396  29.528  1.00  0.79           H  
ATOM   1508  HA  ALA A 104      -6.126  -2.187  28.346  1.00  0.79           H  
ATOM   1509 1HB  ALA A 104      -4.827  -1.697  26.276  1.00  0.79           H  
ATOM   1510 2HB  ALA A 104      -4.162  -0.893  27.688  1.00  0.79           H  
ATOM   1511 3HB  ALA A 104      -3.409  -2.335  27.073  1.00  0.79           H  
ATOM   1512  N   ARG A 105      -4.476  -4.923  27.581  1.00  0.82           N  
ATOM   1513  CA  ARG A 105      -4.696  -6.239  27.008  1.00  0.82           C  
ATOM   1514  C   ARG A 105      -5.801  -6.934  27.782  1.00  0.82           C  
ATOM   1515  O   ARG A 105      -6.752  -7.444  27.191  1.00  0.82           O  
ATOM   1516  CB  ARG A 105      -3.430  -7.094  27.093  1.00  0.82           C  
ATOM   1517  CG  ARG A 105      -2.266  -6.647  26.221  1.00  0.82           C  
ATOM   1518  CD  ARG A 105      -2.466  -6.833  24.752  1.00  0.82           C  
ATOM   1519  NE  ARG A 105      -2.622  -8.212  24.368  1.00  0.82           N  
ATOM   1520  CZ  ARG A 105      -1.618  -9.080  24.199  1.00  0.82           C  
ATOM   1521  NH1 ARG A 105      -0.351  -8.749  24.440  1.00  0.82           N  
ATOM   1522  NH2 ARG A 105      -1.938 -10.286  23.783  1.00  0.82           N  
ATOM   1523  H   ARG A 105      -3.555  -4.664  27.937  1.00  0.82           H  
ATOM   1524  HA  ARG A 105      -4.997  -6.128  25.966  1.00  0.82           H  
ATOM   1525 1HB  ARG A 105      -3.078  -7.080  28.120  1.00  0.82           H  
ATOM   1526 2HB  ARG A 105      -3.661  -8.127  26.840  1.00  0.82           H  
ATOM   1527 1HG  ARG A 105      -2.114  -5.606  26.404  1.00  0.82           H  
ATOM   1528 2HG  ARG A 105      -1.362  -7.183  26.502  1.00  0.82           H  
ATOM   1529 1HD  ARG A 105      -3.360  -6.289  24.435  1.00  0.82           H  
ATOM   1530 2HD  ARG A 105      -1.600  -6.440  24.222  1.00  0.82           H  
ATOM   1531  HE  ARG A 105      -3.561  -8.563  24.129  1.00  0.82           H  
ATOM   1532 1HH1 ARG A 105      -0.093  -7.808  24.786  1.00  0.82           H  
ATOM   1533 2HH1 ARG A 105       0.376  -9.429  24.301  1.00  0.82           H  
ATOM   1534 1HH2 ARG A 105      -2.939 -10.475  23.606  1.00  0.82           H  
ATOM   1535 2HH2 ARG A 105      -1.230 -10.987  23.632  1.00  0.82           H  
ATOM   1536  N   ARG A 106      -5.730  -6.854  29.118  1.00  0.83           N  
ATOM   1537  CA  ARG A 106      -6.695  -7.496  30.008  1.00  0.83           C  
ATOM   1538  C   ARG A 106      -8.127  -7.058  29.705  1.00  0.83           C  
ATOM   1539  O   ARG A 106      -9.055  -7.870  29.727  1.00  0.83           O  
ATOM   1540  CB  ARG A 106      -6.365  -7.201  31.473  1.00  0.83           C  
ATOM   1541  CG  ARG A 106      -7.259  -7.898  32.476  1.00  0.83           C  
ATOM   1542  CD  ARG A 106      -6.867  -7.631  33.907  1.00  0.83           C  
ATOM   1543  NE  ARG A 106      -7.081  -6.248  34.349  1.00  0.83           N  
ATOM   1544  CZ  ARG A 106      -8.269  -5.719  34.685  1.00  0.83           C  
ATOM   1545  NH1 ARG A 106      -9.380  -6.426  34.575  1.00  0.83           N  
ATOM   1546  NH2 ARG A 106      -8.268  -4.482  35.132  1.00  0.83           N  
ATOM   1547  H   ARG A 106      -4.934  -6.368  29.540  1.00  0.83           H  
ATOM   1548  HA  ARG A 106      -6.625  -8.572  29.861  1.00  0.83           H  
ATOM   1549 1HB  ARG A 106      -5.331  -7.478  31.681  1.00  0.83           H  
ATOM   1550 2HB  ARG A 106      -6.456  -6.134  31.658  1.00  0.83           H  
ATOM   1551 1HG  ARG A 106      -8.286  -7.549  32.335  1.00  0.83           H  
ATOM   1552 2HG  ARG A 106      -7.218  -8.974  32.306  1.00  0.83           H  
ATOM   1553 1HD  ARG A 106      -7.429  -8.289  34.566  1.00  0.83           H  
ATOM   1554 2HD  ARG A 106      -5.806  -7.839  34.011  1.00  0.83           H  
ATOM   1555  HE  ARG A 106      -6.271  -5.619  34.477  1.00  0.83           H  
ATOM   1556 1HH1 ARG A 106      -9.346  -7.366  34.229  1.00  0.83           H  
ATOM   1557 2HH1 ARG A 106     -10.299  -6.012  34.800  1.00  0.83           H  
ATOM   1558 1HH2 ARG A 106      -7.370  -4.002  35.194  1.00  0.83           H  
ATOM   1559 2HH2 ARG A 106      -9.121  -4.007  35.449  1.00  0.83           H  
ATOM   1560  N   LYS A 107      -8.300  -5.772  29.401  1.00  0.82           N  
ATOM   1561  CA  LYS A 107      -9.608  -5.188  29.132  1.00  0.82           C  
ATOM   1562  C   LYS A 107     -10.085  -5.327  27.677  1.00  0.82           C  
ATOM   1563  O   LYS A 107     -11.133  -4.785  27.317  1.00  0.82           O  
ATOM   1564  CB  LYS A 107      -9.622  -3.727  29.584  1.00  0.82           C  
ATOM   1565  CG  LYS A 107      -9.533  -3.612  31.130  1.00  0.82           C  
ATOM   1566  CD  LYS A 107      -9.566  -2.186  31.645  1.00  0.82           C  
ATOM   1567  CE  LYS A 107     -10.936  -1.545  31.442  1.00  0.82           C  
ATOM   1568  NZ  LYS A 107     -12.009  -2.156  32.312  1.00  0.82           N  
ATOM   1569  H   LYS A 107      -7.484  -5.156  29.412  1.00  0.82           H  
ATOM   1570  HA  LYS A 107     -10.333  -5.716  29.752  1.00  0.82           H  
ATOM   1571 1HB  LYS A 107      -8.766  -3.200  29.147  1.00  0.82           H  
ATOM   1572 2HB  LYS A 107     -10.533  -3.237  29.246  1.00  0.82           H  
ATOM   1573 1HG  LYS A 107     -10.366  -4.161  31.586  1.00  0.82           H  
ATOM   1574 2HG  LYS A 107      -8.602  -4.074  31.465  1.00  0.82           H  
ATOM   1575 1HD  LYS A 107      -9.345  -2.198  32.715  1.00  0.82           H  
ATOM   1576 2HD  LYS A 107      -8.811  -1.599  31.145  1.00  0.82           H  
ATOM   1577 1HE  LYS A 107     -10.870  -0.482  31.659  1.00  0.82           H  
ATOM   1578 2HE  LYS A 107     -11.221  -1.673  30.403  1.00  0.82           H  
ATOM   1579 1HZ  LYS A 107     -12.877  -1.700  32.108  1.00  0.82           H  
ATOM   1580 2HZ  LYS A 107     -12.108  -3.160  32.126  1.00  0.82           H  
ATOM   1581 3HZ  LYS A 107     -11.841  -2.060  33.329  1.00  0.82           H  
ATOM   1582  N   GLY A 108      -9.322  -6.035  26.835  1.00  0.80           N  
ATOM   1583  CA  GLY A 108      -9.717  -6.245  25.445  1.00  0.80           C  
ATOM   1584  C   GLY A 108      -9.283  -5.134  24.493  1.00  0.80           C  
ATOM   1585  O   GLY A 108      -9.766  -5.052  23.366  1.00  0.80           O  
ATOM   1586  H   GLY A 108      -8.453  -6.459  27.162  1.00  0.80           H  
ATOM   1587 1HA  GLY A 108      -9.311  -7.196  25.112  1.00  0.80           H  
ATOM   1588 2HA  GLY A 108     -10.799  -6.346  25.403  1.00  0.80           H  
ATOM   1589  N   VAL A 109      -8.385  -4.273  24.950  1.00  0.77           N  
ATOM   1590  CA  VAL A 109      -7.911  -3.143  24.169  1.00  0.77           C  
ATOM   1591  C   VAL A 109      -6.665  -3.491  23.361  1.00  0.77           C  
ATOM   1592  O   VAL A 109      -5.729  -4.119  23.862  1.00  0.77           O  
ATOM   1593  CB  VAL A 109      -7.640  -1.970  25.100  1.00  0.77           C  
ATOM   1594  CG1 VAL A 109      -7.087  -0.802  24.341  1.00  0.77           C  
ATOM   1595  CG2 VAL A 109      -8.908  -1.619  25.861  1.00  0.77           C  
ATOM   1596  H   VAL A 109      -7.988  -4.400  25.880  1.00  0.77           H  
ATOM   1597  HA  VAL A 109      -8.690  -2.851  23.479  1.00  0.77           H  
ATOM   1598  HB  VAL A 109      -6.907  -2.261  25.796  1.00  0.77           H  
ATOM   1599 1HG1 VAL A 109      -6.878  -0.006  25.021  1.00  0.77           H  
ATOM   1600 2HG1 VAL A 109      -6.168  -1.087  23.842  1.00  0.77           H  
ATOM   1601 3HG1 VAL A 109      -7.810  -0.465  23.602  1.00  0.77           H  
ATOM   1602 1HG2 VAL A 109      -8.698  -0.814  26.552  1.00  0.77           H  
ATOM   1603 2HG2 VAL A 109      -9.682  -1.314  25.170  1.00  0.77           H  
ATOM   1604 3HG2 VAL A 109      -9.246  -2.496  26.421  1.00  0.77           H  
ATOM   1605  N   HIS A 110      -6.681  -3.112  22.084  1.00  0.73           N  
ATOM   1606  CA  HIS A 110      -5.580  -3.396  21.186  1.00  0.73           C  
ATOM   1607  C   HIS A 110      -4.644  -2.201  21.056  1.00  0.73           C  
ATOM   1608  O   HIS A 110      -3.443  -2.384  20.840  1.00  0.73           O  
ATOM   1609  CB  HIS A 110      -6.132  -3.720  19.805  1.00  0.73           C  
ATOM   1610  CG  HIS A 110      -7.012  -4.919  19.756  1.00  0.73           C  
ATOM   1611  ND1 HIS A 110      -8.388  -4.820  19.727  1.00  0.73           N  
ATOM   1612  CD2 HIS A 110      -6.729  -6.241  19.697  1.00  0.73           C  
ATOM   1613  CE1 HIS A 110      -8.915  -6.032  19.649  1.00  0.73           C  
ATOM   1614  NE2 HIS A 110      -7.933  -6.910  19.624  1.00  0.73           N  
ATOM   1615  H   HIS A 110      -7.464  -2.575  21.728  1.00  0.73           H  
ATOM   1616  HA  HIS A 110      -5.003  -4.244  21.553  1.00  0.73           H  
ATOM   1617 1HB  HIS A 110      -6.707  -2.864  19.442  1.00  0.73           H  
ATOM   1618 2HB  HIS A 110      -5.308  -3.875  19.117  1.00  0.73           H  
ATOM   1619  HD2 HIS A 110      -5.731  -6.692  19.685  1.00  0.73           H  
ATOM   1620  HE1 HIS A 110      -9.979  -6.263  19.598  1.00  0.73           H  
ATOM   1621  HE2 HIS A 110      -8.045  -7.916  19.543  1.00  0.73           H  
ATOM   1622  N   VAL A 111      -5.220  -0.995  21.162  1.00  0.70           N  
ATOM   1623  CA  VAL A 111      -4.516   0.278  21.021  1.00  0.70           C  
ATOM   1624  C   VAL A 111      -4.845   1.292  22.134  1.00  0.70           C  
ATOM   1625  O   VAL A 111      -6.014   1.501  22.458  1.00  0.70           O  
ATOM   1626  CB  VAL A 111      -4.873   0.914  19.651  1.00  0.70           C  
ATOM   1627  CG1 VAL A 111      -4.188   2.272  19.488  1.00  0.70           C  
ATOM   1628  CG2 VAL A 111      -4.460  -0.028  18.520  1.00  0.70           C  
ATOM   1629  H   VAL A 111      -6.227  -0.962  21.308  1.00  0.70           H  
ATOM   1630  HA  VAL A 111      -3.450   0.075  21.048  1.00  0.70           H  
ATOM   1631  HB  VAL A 111      -5.952   1.080  19.606  1.00  0.70           H  
ATOM   1632 1HG1 VAL A 111      -4.465   2.697  18.527  1.00  0.70           H  
ATOM   1633 2HG1 VAL A 111      -4.503   2.951  20.276  1.00  0.70           H  
ATOM   1634 3HG1 VAL A 111      -3.112   2.151  19.530  1.00  0.70           H  
ATOM   1635 1HG2 VAL A 111      -4.728   0.421  17.581  1.00  0.70           H  
ATOM   1636 2HG2 VAL A 111      -3.390  -0.183  18.558  1.00  0.70           H  
ATOM   1637 3HG2 VAL A 111      -4.969  -0.980  18.606  1.00  0.70           H  
ATOM   1638  N   LEU A 112      -3.835   1.929  22.701  1.00  0.68           N  
ATOM   1639  CA  LEU A 112      -4.091   3.007  23.656  1.00  0.68           C  
ATOM   1640  C   LEU A 112      -3.890   4.364  22.994  1.00  0.68           C  
ATOM   1641  O   LEU A 112      -2.972   4.525  22.190  1.00  0.68           O  
ATOM   1642  CB  LEU A 112      -3.208   2.889  24.906  1.00  0.68           C  
ATOM   1643  CG  LEU A 112      -3.480   1.688  25.787  1.00  0.68           C  
ATOM   1644  CD1 LEU A 112      -2.471   1.640  26.961  1.00  0.68           C  
ATOM   1645  CD2 LEU A 112      -4.902   1.810  26.279  1.00  0.68           C  
ATOM   1646  H   LEU A 112      -2.882   1.689  22.428  1.00  0.68           H  
ATOM   1647  HA  LEU A 112      -5.128   2.949  23.982  1.00  0.68           H  
ATOM   1648 1HB  LEU A 112      -2.166   2.844  24.591  1.00  0.68           H  
ATOM   1649 2HB  LEU A 112      -3.344   3.788  25.513  1.00  0.68           H  
ATOM   1650  HG  LEU A 112      -3.388   0.801  25.218  1.00  0.68           H  
ATOM   1651 1HD1 LEU A 112      -2.669   0.787  27.597  1.00  0.68           H  
ATOM   1652 2HD1 LEU A 112      -1.464   1.565  26.578  1.00  0.68           H  
ATOM   1653 3HD1 LEU A 112      -2.564   2.554  27.549  1.00  0.68           H  
ATOM   1654 1HD2 LEU A 112      -5.174   0.973  26.901  1.00  0.68           H  
ATOM   1655 2HD2 LEU A 112      -5.013   2.735  26.851  1.00  0.68           H  
ATOM   1656 3HD2 LEU A 112      -5.554   1.847  25.414  1.00  0.68           H  
ATOM   1657  N   LEU A 113      -4.740   5.323  23.354  1.00  0.67           N  
ATOM   1658  CA  LEU A 113      -4.613   6.698  22.881  1.00  0.67           C  
ATOM   1659  C   LEU A 113      -3.960   7.552  23.947  1.00  0.67           C  
ATOM   1660  O   LEU A 113      -4.570   7.932  24.958  1.00  0.67           O  
ATOM   1661  CB  LEU A 113      -5.975   7.250  22.521  1.00  0.67           C  
ATOM   1662  CG  LEU A 113      -6.020   8.671  22.116  1.00  0.67           C  
ATOM   1663  CD1 LEU A 113      -5.177   8.875  20.925  1.00  0.67           C  
ATOM   1664  CD2 LEU A 113      -7.455   9.027  21.879  1.00  0.67           C  
ATOM   1665  H   LEU A 113      -5.489   5.092  24.006  1.00  0.67           H  
ATOM   1666  HA  LEU A 113      -3.983   6.710  21.997  1.00  0.67           H  
ATOM   1667 1HB  LEU A 113      -6.359   6.671  21.690  1.00  0.67           H  
ATOM   1668 2HB  LEU A 113      -6.619   7.117  23.331  1.00  0.67           H  
ATOM   1669  HG  LEU A 113      -5.621   9.293  22.904  1.00  0.67           H  
ATOM   1670 1HD1 LEU A 113      -5.216   9.914  20.641  1.00  0.67           H  
ATOM   1671 2HD1 LEU A 113      -4.160   8.607  21.158  1.00  0.67           H  
ATOM   1672 3HD1 LEU A 113      -5.534   8.256  20.125  1.00  0.67           H  
ATOM   1673 1HD2 LEU A 113      -7.538  10.071  21.578  1.00  0.67           H  
ATOM   1674 2HD2 LEU A 113      -7.856   8.389  21.108  1.00  0.67           H  
ATOM   1675 3HD2 LEU A 113      -8.018   8.870  22.792  1.00  0.67           H  
ATOM   1676  N   ALA A 114      -2.668   7.750  23.741  1.00  0.66           N  
ATOM   1677  CA  ALA A 114      -1.796   8.385  24.701  1.00  0.66           C  
ATOM   1678  C   ALA A 114      -0.386   8.534  24.140  1.00  0.66           C  
ATOM   1679  O   ALA A 114       0.043   7.729  23.322  1.00  0.66           O  
ATOM   1680  CB  ALA A 114      -1.744   7.545  25.953  1.00  0.66           C  
ATOM   1681  H   ALA A 114      -2.288   7.463  22.842  1.00  0.66           H  
ATOM   1682  HA  ALA A 114      -2.189   9.376  24.919  1.00  0.66           H  
ATOM   1683 1HB  ALA A 114      -1.090   7.999  26.674  1.00  0.66           H  
ATOM   1684 2HB  ALA A 114      -2.727   7.433  26.394  1.00  0.66           H  
ATOM   1685 3HB  ALA A 114      -1.372   6.568  25.696  1.00  0.66           H  
ATOM   1686  N   PRO A 115       0.402   9.461  24.674  1.00  0.66           N  
ATOM   1687  CA  PRO A 115       0.158  10.547  25.614  1.00  0.66           C  
ATOM   1688  C   PRO A 115      -0.252  11.777  24.858  1.00  0.66           C  
ATOM   1689  O   PRO A 115      -0.204  11.756  23.630  1.00  0.66           O  
ATOM   1690  CB  PRO A 115       1.514  10.704  26.245  1.00  0.66           C  
ATOM   1691  CG  PRO A 115       2.460  10.449  25.069  1.00  0.66           C  
ATOM   1692  CD  PRO A 115       1.793   9.375  24.253  1.00  0.66           C  
ATOM   1693  HA  PRO A 115      -0.595  10.268  26.356  1.00  0.66           H  
ATOM   1694 1HB  PRO A 115       1.598  11.719  26.665  1.00  0.66           H  
ATOM   1695 2HB  PRO A 115       1.640   9.991  27.071  1.00  0.66           H  
ATOM   1696 1HG  PRO A 115       2.635  11.374  24.510  1.00  0.66           H  
ATOM   1697 2HG  PRO A 115       3.432  10.110  25.440  1.00  0.66           H  
ATOM   1698 1HD  PRO A 115       1.877   9.597  23.181  1.00  0.66           H  
ATOM   1699 2HD  PRO A 115       2.194   8.395  24.488  1.00  0.66           H  
ATOM   1700  N   THR A 116      -0.604  12.854  25.551  1.00  0.67           N  
ATOM   1701  CA  THR A 116      -0.777  14.111  24.838  1.00  0.67           C  
ATOM   1702  C   THR A 116       0.608  14.713  24.667  1.00  0.67           C  
ATOM   1703  O   THR A 116       1.385  14.794  25.619  1.00  0.67           O  
ATOM   1704  CB  THR A 116      -1.713  15.084  25.564  1.00  0.67           C  
ATOM   1705  OG1 THR A 116      -2.986  14.489  25.715  1.00  0.67           O  
ATOM   1706  CG2 THR A 116      -1.867  16.359  24.783  1.00  0.67           C  
ATOM   1707  H   THR A 116      -0.690  12.836  26.563  1.00  0.67           H  
ATOM   1708  HA  THR A 116      -1.181  13.920  23.848  1.00  0.67           H  
ATOM   1709  HB  THR A 116      -1.317  15.313  26.530  1.00  0.67           H  
ATOM   1710  HG1 THR A 116      -2.937  13.796  26.378  1.00  0.67           H  
ATOM   1711 1HG2 THR A 116      -2.536  17.031  25.310  1.00  0.67           H  
ATOM   1712 2HG2 THR A 116      -0.909  16.827  24.678  1.00  0.67           H  
ATOM   1713 3HG2 THR A 116      -2.279  16.130  23.798  1.00  0.67           H  
ATOM   1714  N   VAL A 117       0.918  15.118  23.447  1.00  0.69           N  
ATOM   1715  CA  VAL A 117       2.258  15.629  23.138  1.00  0.69           C  
ATOM   1716  C   VAL A 117       2.337  17.118  22.841  1.00  0.69           C  
ATOM   1717  O   VAL A 117       3.288  17.588  22.217  1.00  0.69           O  
ATOM   1718  CB  VAL A 117       2.809  14.848  21.969  1.00  0.69           C  
ATOM   1719  CG1 VAL A 117       2.971  13.436  22.386  1.00  0.69           C  
ATOM   1720  CG2 VAL A 117       1.838  14.993  20.792  1.00  0.69           C  
ATOM   1721  H   VAL A 117       0.212  14.998  22.712  1.00  0.69           H  
ATOM   1722  HA  VAL A 117       2.897  15.429  23.999  1.00  0.69           H  
ATOM   1723  HB  VAL A 117       3.793  15.232  21.690  1.00  0.69           H  
ATOM   1724 1HG1 VAL A 117       3.359  12.874  21.558  1.00  0.69           H  
ATOM   1725 2HG1 VAL A 117       3.660  13.386  23.229  1.00  0.69           H  
ATOM   1726 3HG1 VAL A 117       2.007  13.032  22.682  1.00  0.69           H  
ATOM   1727 1HG2 VAL A 117       2.205  14.440  19.957  1.00  0.69           H  
ATOM   1728 2HG2 VAL A 117       0.858  14.609  21.076  1.00  0.69           H  
ATOM   1729 3HG2 VAL A 117       1.740  16.050  20.513  1.00  0.69           H  
ATOM   1730  N   ASN A 118       1.351  17.842  23.325  1.00  0.71           N  
ATOM   1731  CA  ASN A 118       1.281  19.287  23.222  1.00  0.71           C  
ATOM   1732  C   ASN A 118       1.963  19.922  24.398  1.00  0.71           C  
ATOM   1733  O   ASN A 118       2.074  19.310  25.460  1.00  0.71           O  
ATOM   1734  CB  ASN A 118      -0.161  19.724  23.156  1.00  0.71           C  
ATOM   1735  CG  ASN A 118      -0.741  19.424  21.857  1.00  0.71           C  
ATOM   1736  OD1 ASN A 118      -0.502  20.138  20.865  1.00  0.71           O  
ATOM   1737  ND2 ASN A 118      -1.429  18.347  21.802  1.00  0.71           N  
ATOM   1738  H   ASN A 118       0.612  17.350  23.801  1.00  0.71           H  
ATOM   1739  HA  ASN A 118       1.804  19.605  22.317  1.00  0.71           H  
ATOM   1740 1HB  ASN A 118      -0.735  19.221  23.932  1.00  0.71           H  
ATOM   1741 2HB  ASN A 118      -0.230  20.800  23.342  1.00  0.71           H  
ATOM   1742 1HD2 ASN A 118      -1.778  18.009  20.918  1.00  0.71           H  
ATOM   1743 2HD2 ASN A 118      -1.563  17.799  22.622  1.00  0.71           H  
ATOM   1744  N   LEU A 119       2.409  21.151  24.214  1.00  0.75           N  
ATOM   1745  CA  LEU A 119       3.030  21.864  25.305  1.00  0.75           C  
ATOM   1746  C   LEU A 119       2.051  22.775  25.981  1.00  0.75           C  
ATOM   1747  O   LEU A 119       1.194  23.388  25.340  1.00  0.75           O  
ATOM   1748  CB  LEU A 119       4.216  22.650  24.805  1.00  0.75           C  
ATOM   1749  CG  LEU A 119       5.227  21.801  24.178  1.00  0.75           C  
ATOM   1750  CD1 LEU A 119       6.306  22.631  23.701  1.00  0.75           C  
ATOM   1751  CD2 LEU A 119       5.704  20.797  25.180  1.00  0.75           C  
ATOM   1752  H   LEU A 119       2.314  21.591  23.311  1.00  0.75           H  
ATOM   1753  HA  LEU A 119       3.385  21.143  26.039  1.00  0.75           H  
ATOM   1754 1HB  LEU A 119       3.882  23.390  24.082  1.00  0.75           H  
ATOM   1755 2HB  LEU A 119       4.683  23.166  25.652  1.00  0.75           H  
ATOM   1756  HG  LEU A 119       4.791  21.283  23.323  1.00  0.75           H  
ATOM   1757 1HD1 LEU A 119       7.021  22.011  23.248  1.00  0.75           H  
ATOM   1758 2HD1 LEU A 119       5.923  23.337  22.989  1.00  0.75           H  
ATOM   1759 3HD1 LEU A 119       6.745  23.143  24.532  1.00  0.75           H  
ATOM   1760 1HD2 LEU A 119       6.419  20.162  24.730  1.00  0.75           H  
ATOM   1761 2HD2 LEU A 119       6.148  21.307  26.032  1.00  0.75           H  
ATOM   1762 3HD2 LEU A 119       4.867  20.193  25.523  1.00  0.75           H  
ATOM   1763  N   HIS A 120       2.207  22.900  27.279  1.00  0.79           N  
ATOM   1764  CA  HIS A 120       1.309  23.731  28.060  1.00  0.79           C  
ATOM   1765  C   HIS A 120       1.639  25.210  27.881  1.00  0.79           C  
ATOM   1766  O   HIS A 120       2.329  25.804  28.697  1.00  0.79           O  
ATOM   1767  CB  HIS A 120       1.397  23.318  29.531  1.00  0.79           C  
ATOM   1768  CG  HIS A 120       0.345  23.889  30.356  1.00  0.79           C  
ATOM   1769  ND1 HIS A 120      -0.981  23.644  30.121  1.00  0.79           N  
ATOM   1770  CD2 HIS A 120       0.394  24.688  31.445  1.00  0.79           C  
ATOM   1771  CE1 HIS A 120      -1.701  24.293  30.997  1.00  0.79           C  
ATOM   1772  NE2 HIS A 120      -0.900  24.913  31.820  1.00  0.79           N  
ATOM   1773  H   HIS A 120       2.960  22.375  27.728  1.00  0.79           H  
ATOM   1774  HA  HIS A 120       0.283  23.584  27.724  1.00  0.79           H  
ATOM   1775 1HB  HIS A 120       1.358  22.233  29.610  1.00  0.79           H  
ATOM   1776 2HB  HIS A 120       2.354  23.647  29.942  1.00  0.79           H  
ATOM   1777  HD2 HIS A 120       1.293  25.072  31.933  1.00  0.79           H  
ATOM   1778  HE1 HIS A 120      -2.773  24.299  31.051  1.00  0.79           H  
ATOM   1779  HE2 HIS A 120      -1.207  25.477  32.596  1.00  0.79           H  
ATOM   1780  N   ARG A 121       1.166  25.799  26.785  1.00  0.84           N  
ATOM   1781  CA  ARG A 121       1.542  27.180  26.482  1.00  0.84           C  
ATOM   1782  C   ARG A 121       0.997  28.171  27.491  1.00  0.84           C  
ATOM   1783  O   ARG A 121       1.749  28.998  28.014  1.00  0.84           O  
ATOM   1784  CB  ARG A 121       1.014  27.624  25.136  1.00  0.84           C  
ATOM   1785  CG  ARG A 121       1.555  26.921  23.971  1.00  0.84           C  
ATOM   1786  CD  ARG A 121       2.922  27.217  23.841  1.00  0.84           C  
ATOM   1787  NE  ARG A 121       3.513  26.649  22.668  1.00  0.84           N  
ATOM   1788  CZ  ARG A 121       3.638  27.300  21.501  1.00  0.84           C  
ATOM   1789  NH1 ARG A 121       3.219  28.537  21.353  1.00  0.84           N  
ATOM   1790  NH2 ARG A 121       4.200  26.704  20.500  1.00  0.84           N  
ATOM   1791  H   ARG A 121       0.581  25.236  26.160  1.00  0.84           H  
ATOM   1792  HA  ARG A 121       2.630  27.244  26.481  1.00  0.84           H  
ATOM   1793 1HB  ARG A 121      -0.058  27.538  25.101  1.00  0.84           H  
ATOM   1794 2HB  ARG A 121       1.250  28.681  25.001  1.00  0.84           H  
ATOM   1795 1HG  ARG A 121       1.423  25.841  24.083  1.00  0.84           H  
ATOM   1796 2HG  ARG A 121       1.043  27.267  23.086  1.00  0.84           H  
ATOM   1797 1HD  ARG A 121       3.020  28.305  23.780  1.00  0.84           H  
ATOM   1798 2HD  ARG A 121       3.459  26.847  24.715  1.00  0.84           H  
ATOM   1799  HE  ARG A 121       3.855  25.700  22.721  1.00  0.84           H  
ATOM   1800 1HH1 ARG A 121       2.780  29.064  22.124  1.00  0.84           H  
ATOM   1801 2HH1 ARG A 121       3.344  29.002  20.469  1.00  0.84           H  
ATOM   1802 1HH2 ARG A 121       4.561  25.769  20.614  1.00  0.84           H  
ATOM   1803 2HH2 ARG A 121       4.317  27.187  19.627  1.00  0.84           H  
ATOM   1804  N   SER A 122      -0.296  28.082  27.797  1.00  0.90           N  
ATOM   1805  CA  SER A 122      -0.826  28.980  28.810  1.00  0.90           C  
ATOM   1806  C   SER A 122      -0.996  28.233  30.122  1.00  0.90           C  
ATOM   1807  O   SER A 122      -1.561  27.145  30.117  1.00  0.90           O  
ATOM   1808  CB  SER A 122      -2.184  29.531  28.439  1.00  0.90           C  
ATOM   1809  OG  SER A 122      -2.649  30.377  29.477  1.00  0.90           O  
ATOM   1810  H   SER A 122      -0.909  27.408  27.310  1.00  0.90           H  
ATOM   1811  HA  SER A 122      -0.146  29.814  28.918  1.00  0.90           H  
ATOM   1812 1HB  SER A 122      -2.140  30.065  27.508  1.00  0.90           H  
ATOM   1813 2HB  SER A 122      -2.880  28.704  28.303  1.00  0.90           H  
ATOM   1814  HG  SER A 122      -2.018  31.157  29.488  1.00  0.90           H  
ATOM   1815  N   PRO A 123      -0.685  28.819  31.289  1.00  0.95           N  
ATOM   1816  CA  PRO A 123      -0.981  28.257  32.591  1.00  0.95           C  
ATOM   1817  C   PRO A 123      -2.475  27.969  32.752  1.00  0.95           C  
ATOM   1818  O   PRO A 123      -2.869  27.138  33.566  1.00  0.95           O  
ATOM   1819  CB  PRO A 123      -0.536  29.358  33.539  1.00  0.95           C  
ATOM   1820  CG  PRO A 123       0.537  30.091  32.804  1.00  0.95           C  
ATOM   1821  CD  PRO A 123       0.106  30.065  31.345  1.00  0.95           C  
ATOM   1822  HA  PRO A 123      -0.375  27.358  32.747  1.00  0.95           H  
ATOM   1823 1HB  PRO A 123      -1.385  30.017  33.753  1.00  0.95           H  
ATOM   1824 2HB  PRO A 123      -0.206  28.919  34.493  1.00  0.95           H  
ATOM   1825 1HG  PRO A 123       0.604  31.101  33.212  1.00  0.95           H  
ATOM   1826 2HG  PRO A 123       1.516  29.609  32.971  1.00  0.95           H  
ATOM   1827 1HD  PRO A 123      -0.514  30.934  31.117  1.00  0.95           H  
ATOM   1828 2HD  PRO A 123       1.011  29.998  30.713  1.00  0.95           H  
ATOM   1829  N   LEU A 124      -3.302  28.644  31.954  1.00  1.00           N  
ATOM   1830  CA  LEU A 124      -4.741  28.515  32.006  1.00  1.00           C  
ATOM   1831  C   LEU A 124      -5.293  27.422  31.082  1.00  1.00           C  
ATOM   1832  O   LEU A 124      -6.504  27.248  30.981  1.00  1.00           O  
ATOM   1833  CB  LEU A 124      -5.328  29.868  31.619  1.00  1.00           C  
ATOM   1834  CG  LEU A 124      -4.934  31.000  32.555  1.00  1.00           C  
ATOM   1835  CD1 LEU A 124      -5.466  32.320  32.030  1.00  1.00           C  
ATOM   1836  CD2 LEU A 124      -5.479  30.705  33.914  1.00  1.00           C  
ATOM   1837  H   LEU A 124      -2.944  29.299  31.257  1.00  1.00           H  
ATOM   1838  HA  LEU A 124      -5.017  28.279  33.031  1.00  1.00           H  
ATOM   1839 1HB  LEU A 124      -4.990  30.124  30.617  1.00  1.00           H  
ATOM   1840 2HB  LEU A 124      -6.403  29.792  31.607  1.00  1.00           H  
ATOM   1841  HG  LEU A 124      -3.846  31.060  32.604  1.00  1.00           H  
ATOM   1842 1HD1 LEU A 124      -5.181  33.122  32.697  1.00  1.00           H  
ATOM   1843 2HD1 LEU A 124      -5.056  32.514  31.036  1.00  1.00           H  
ATOM   1844 3HD1 LEU A 124      -6.556  32.270  31.972  1.00  1.00           H  
ATOM   1845 1HD2 LEU A 124      -5.183  31.489  34.587  1.00  1.00           H  
ATOM   1846 2HD2 LEU A 124      -6.559  30.652  33.860  1.00  1.00           H  
ATOM   1847 3HD2 LEU A 124      -5.095  29.762  34.260  1.00  1.00           H  
ATOM   1848  N   GLY A 125      -4.407  26.699  30.398  1.00  1.03           N  
ATOM   1849  CA  GLY A 125      -4.769  25.658  29.434  1.00  1.03           C  
ATOM   1850  C   GLY A 125      -5.645  24.492  29.942  1.00  1.03           C  
ATOM   1851  O   GLY A 125      -6.321  23.864  29.141  1.00  1.03           O  
ATOM   1852  H   GLY A 125      -3.412  26.891  30.510  1.00  1.03           H  
ATOM   1853 1HA  GLY A 125      -5.283  26.132  28.597  1.00  1.03           H  
ATOM   1854 2HA  GLY A 125      -3.848  25.252  29.005  1.00  1.03           H  
ATOM   1855  N   GLY A 126      -5.583  24.091  31.224  1.00  1.04           N  
ATOM   1856  CA  GLY A 126      -6.449  22.977  31.712  1.00  1.04           C  
ATOM   1857  C   GLY A 126      -5.924  21.569  31.348  1.00  1.04           C  
ATOM   1858  O   GLY A 126      -5.678  20.722  32.215  1.00  1.04           O  
ATOM   1859  H   GLY A 126      -4.993  24.597  31.870  1.00  1.04           H  
ATOM   1860 1HA  GLY A 126      -6.549  23.053  32.797  1.00  1.04           H  
ATOM   1861 2HA  GLY A 126      -7.454  23.101  31.308  1.00  1.04           H  
ATOM   1862  N   ARG A 127      -5.639  21.390  30.050  1.00  1.02           N  
ATOM   1863  CA  ARG A 127      -5.089  20.185  29.408  1.00  1.02           C  
ATOM   1864  C   ARG A 127      -3.776  19.748  30.031  1.00  1.02           C  
ATOM   1865  O   ARG A 127      -3.332  18.614  29.831  1.00  1.02           O  
ATOM   1866  CB  ARG A 127      -4.890  20.384  27.912  1.00  1.02           C  
ATOM   1867  CG  ARG A 127      -4.213  19.212  27.176  1.00  1.02           C  
ATOM   1868  CD  ARG A 127      -4.970  17.921  27.287  1.00  1.02           C  
ATOM   1869  NE  ARG A 127      -6.244  17.929  26.572  1.00  1.02           N  
ATOM   1870  CZ  ARG A 127      -7.156  16.937  26.631  1.00  1.02           C  
ATOM   1871  NH1 ARG A 127      -6.927  15.882  27.367  1.00  1.02           N  
ATOM   1872  NH2 ARG A 127      -8.279  17.047  25.952  1.00  1.02           N  
ATOM   1873  H   ARG A 127      -5.891  22.167  29.446  1.00  1.02           H  
ATOM   1874  HA  ARG A 127      -5.810  19.379  29.537  1.00  1.02           H  
ATOM   1875 1HB  ARG A 127      -5.857  20.557  27.436  1.00  1.02           H  
ATOM   1876 2HB  ARG A 127      -4.286  21.278  27.740  1.00  1.02           H  
ATOM   1877 1HG  ARG A 127      -4.137  19.463  26.116  1.00  1.02           H  
ATOM   1878 2HG  ARG A 127      -3.216  19.055  27.584  1.00  1.02           H  
ATOM   1879 1HD  ARG A 127      -4.364  17.109  26.886  1.00  1.02           H  
ATOM   1880 2HD  ARG A 127      -5.177  17.721  28.337  1.00  1.02           H  
ATOM   1881  HE  ARG A 127      -6.506  18.760  26.027  1.00  1.02           H  
ATOM   1882 1HH1 ARG A 127      -6.061  15.812  27.881  1.00  1.02           H  
ATOM   1883 2HH1 ARG A 127      -7.609  15.140  27.427  1.00  1.02           H  
ATOM   1884 1HH2 ARG A 127      -8.439  17.881  25.365  1.00  1.02           H  
ATOM   1885 2HH2 ARG A 127      -9.015  16.344  26.024  1.00  1.02           H  
ATOM   1886  N   HIS A 128      -3.170  20.644  30.815  1.00  0.98           N  
ATOM   1887  CA  HIS A 128      -1.933  20.401  31.539  1.00  0.98           C  
ATOM   1888  C   HIS A 128      -1.931  19.008  32.127  1.00  0.98           C  
ATOM   1889  O   HIS A 128      -0.900  18.362  32.173  1.00  0.98           O  
ATOM   1890  CB  HIS A 128      -1.786  21.323  32.734  1.00  0.98           C  
ATOM   1891  CG  HIS A 128      -0.452  21.197  33.343  1.00  0.98           C  
ATOM   1892  ND1 HIS A 128      -0.239  21.199  34.691  1.00  0.98           N  
ATOM   1893  CD2 HIS A 128       0.753  21.026  32.774  1.00  0.98           C  
ATOM   1894  CE1 HIS A 128       1.029  21.053  34.935  1.00  0.98           C  
ATOM   1895  NE2 HIS A 128       1.661  20.936  33.784  1.00  0.98           N  
ATOM   1896  H   HIS A 128      -3.609  21.546  30.917  1.00  0.98           H  
ATOM   1897  HA  HIS A 128      -1.078  20.517  30.878  1.00  0.98           H  
ATOM   1898 1HB  HIS A 128      -1.964  22.303  32.491  1.00  0.98           H  
ATOM   1899 2HB  HIS A 128      -2.529  21.056  33.491  1.00  0.98           H  
ATOM   1900  HD1 HIS A 128      -0.945  21.235  35.408  1.00  0.98           H  
ATOM   1901  HD2 HIS A 128       1.078  20.949  31.735  1.00  0.98           H  
ATOM   1902  HE1 HIS A 128       1.397  21.026  35.960  1.00  0.98           H  
ATOM   1903  N   PHE A 129      -3.079  18.567  32.630  1.00  0.92           N  
ATOM   1904  CA  PHE A 129      -3.185  17.254  33.237  1.00  0.92           C  
ATOM   1905  C   PHE A 129      -2.641  16.135  32.330  1.00  0.92           C  
ATOM   1906  O   PHE A 129      -1.855  15.299  32.793  1.00  0.92           O  
ATOM   1907  CB  PHE A 129      -4.642  17.023  33.643  1.00  0.92           C  
ATOM   1908  CG  PHE A 129      -4.995  15.628  34.048  1.00  0.92           C  
ATOM   1909  CD1 PHE A 129      -4.604  15.087  35.233  1.00  0.92           C  
ATOM   1910  CD2 PHE A 129      -5.791  14.873  33.219  1.00  0.92           C  
ATOM   1911  CE1 PHE A 129      -4.986  13.799  35.570  1.00  0.92           C  
ATOM   1912  CE2 PHE A 129      -6.166  13.595  33.545  1.00  0.92           C  
ATOM   1913  CZ  PHE A 129      -5.749  13.064  34.728  1.00  0.92           C  
ATOM   1914  H   PHE A 129      -3.908  19.163  32.553  1.00  0.92           H  
ATOM   1915  HA  PHE A 129      -2.582  17.266  34.144  1.00  0.92           H  
ATOM   1916 1HB  PHE A 129      -4.885  17.687  34.472  1.00  0.92           H  
ATOM   1917 2HB  PHE A 129      -5.289  17.307  32.810  1.00  0.92           H  
ATOM   1918  HD1 PHE A 129      -3.983  15.677  35.901  1.00  0.92           H  
ATOM   1919  HD2 PHE A 129      -6.128  15.314  32.293  1.00  0.92           H  
ATOM   1920  HE1 PHE A 129      -4.681  13.365  36.512  1.00  0.92           H  
ATOM   1921  HE2 PHE A 129      -6.802  13.010  32.869  1.00  0.92           H  
ATOM   1922  HZ  PHE A 129      -6.047  12.067  35.015  1.00  0.92           H  
ATOM   1923  N   GLU A 130      -3.080  16.086  31.056  1.00  0.85           N  
ATOM   1924  CA  GLU A 130      -2.616  15.016  30.170  1.00  0.85           C  
ATOM   1925  C   GLU A 130      -1.359  15.400  29.378  1.00  0.85           C  
ATOM   1926  O   GLU A 130      -0.693  14.532  28.803  1.00  0.85           O  
ATOM   1927  CB  GLU A 130      -3.707  14.514  29.220  1.00  0.85           C  
ATOM   1928  CG  GLU A 130      -4.883  13.852  29.921  1.00  0.85           C  
ATOM   1929  CD  GLU A 130      -5.896  13.183  29.009  1.00  0.85           C  
ATOM   1930  OE1 GLU A 130      -5.703  13.168  27.807  1.00  0.85           O  
ATOM   1931  OE2 GLU A 130      -6.879  12.711  29.518  1.00  0.85           O  
ATOM   1932  H   GLU A 130      -3.665  16.837  30.700  1.00  0.85           H  
ATOM   1933  HA  GLU A 130      -2.358  14.174  30.801  1.00  0.85           H  
ATOM   1934 1HB  GLU A 130      -4.083  15.348  28.638  1.00  0.85           H  
ATOM   1935 2HB  GLU A 130      -3.279  13.800  28.523  1.00  0.85           H  
ATOM   1936 1HG  GLU A 130      -4.516  13.135  30.657  1.00  0.85           H  
ATOM   1937 2HG  GLU A 130      -5.389  14.635  30.433  1.00  0.85           H  
ATOM   1938  N   ALA A 131      -1.055  16.695  29.315  1.00  0.80           N  
ATOM   1939  CA  ALA A 131       0.156  17.162  28.638  1.00  0.80           C  
ATOM   1940  C   ALA A 131       1.346  16.857  29.542  1.00  0.80           C  
ATOM   1941  O   ALA A 131       1.194  16.772  30.752  1.00  0.80           O  
ATOM   1942  CB  ALA A 131       0.081  18.654  28.330  1.00  0.80           C  
ATOM   1943  H   ALA A 131      -1.673  17.370  29.764  1.00  0.80           H  
ATOM   1944  HA  ALA A 131       0.281  16.607  27.709  1.00  0.80           H  
ATOM   1945 1HB  ALA A 131       0.998  18.970  27.830  1.00  0.80           H  
ATOM   1946 2HB  ALA A 131      -0.767  18.849  27.682  1.00  0.80           H  
ATOM   1947 3HB  ALA A 131      -0.032  19.205  29.256  1.00  0.80           H  
ATOM   1948  N   TYR A 132       2.540  16.702  29.004  1.00  0.77           N  
ATOM   1949  CA  TYR A 132       3.657  16.500  29.927  1.00  0.77           C  
ATOM   1950  C   TYR A 132       4.249  17.778  30.539  1.00  0.77           C  
ATOM   1951  O   TYR A 132       4.468  17.842  31.745  1.00  0.77           O  
ATOM   1952  CB  TYR A 132       4.774  15.715  29.248  1.00  0.77           C  
ATOM   1953  CG  TYR A 132       4.503  14.258  29.073  1.00  0.77           C  
ATOM   1954  CD1 TYR A 132       4.335  13.732  27.831  1.00  0.77           C  
ATOM   1955  CD2 TYR A 132       4.441  13.439  30.182  1.00  0.77           C  
ATOM   1956  CE1 TYR A 132       4.097  12.410  27.698  1.00  0.77           C  
ATOM   1957  CE2 TYR A 132       4.195  12.104  30.053  1.00  0.77           C  
ATOM   1958  CZ  TYR A 132       4.020  11.581  28.818  1.00  0.77           C  
ATOM   1959  OH  TYR A 132       3.773  10.240  28.679  1.00  0.77           O  
ATOM   1960  H   TYR A 132       2.675  16.736  28.002  1.00  0.77           H  
ATOM   1961  HA  TYR A 132       3.294  15.894  30.760  1.00  0.77           H  
ATOM   1962 1HB  TYR A 132       4.936  16.138  28.286  1.00  0.77           H  
ATOM   1963 2HB  TYR A 132       5.702  15.830  29.794  1.00  0.77           H  
ATOM   1964  HD1 TYR A 132       4.390  14.363  26.946  1.00  0.77           H  
ATOM   1965  HD2 TYR A 132       4.587  13.851  31.154  1.00  0.77           H  
ATOM   1966  HE1 TYR A 132       3.970  12.013  26.712  1.00  0.77           H  
ATOM   1967  HE2 TYR A 132       4.145  11.468  30.936  1.00  0.77           H  
ATOM   1968  HH  TYR A 132       4.009   9.784  29.491  1.00  0.77           H  
ATOM   1969  N   SER A 133       4.515  18.802  29.730  1.00  0.75           N  
ATOM   1970  CA  SER A 133       5.223  19.959  30.287  1.00  0.75           C  
ATOM   1971  C   SER A 133       5.159  21.207  29.400  1.00  0.75           C  
ATOM   1972  O   SER A 133       4.518  21.210  28.345  1.00  0.75           O  
ATOM   1973  CB  SER A 133       6.682  19.594  30.512  1.00  0.75           C  
ATOM   1974  OG  SER A 133       7.412  19.548  29.308  1.00  0.75           O  
ATOM   1975  H   SER A 133       4.291  18.755  28.747  1.00  0.75           H  
ATOM   1976  HA  SER A 133       4.770  20.211  31.246  1.00  0.75           H  
ATOM   1977 1HB  SER A 133       7.139  20.287  31.163  1.00  0.75           H  
ATOM   1978 2HB  SER A 133       6.740  18.629  30.994  1.00  0.75           H  
ATOM   1979  HG  SER A 133       6.939  18.997  28.669  1.00  0.75           H  
ATOM   1980  N   GLU A 134       5.803  22.286  29.857  1.00  0.74           N  
ATOM   1981  CA  GLU A 134       6.028  23.456  28.989  1.00  0.74           C  
ATOM   1982  C   GLU A 134       7.183  23.215  28.012  1.00  0.74           C  
ATOM   1983  O   GLU A 134       7.179  23.715  26.895  1.00  0.74           O  
ATOM   1984  CB  GLU A 134       6.334  24.730  29.796  1.00  0.74           C  
ATOM   1985  CG  GLU A 134       5.140  25.348  30.493  1.00  0.74           C  
ATOM   1986  CD  GLU A 134       5.443  26.455  31.487  1.00  0.74           C  
ATOM   1987  OE1 GLU A 134       6.556  26.594  31.931  1.00  0.74           O  
ATOM   1988  OE2 GLU A 134       4.542  27.155  31.834  1.00  0.74           O  
ATOM   1989  H   GLU A 134       6.232  22.246  30.784  1.00  0.74           H  
ATOM   1990  HA  GLU A 134       5.122  23.634  28.406  1.00  0.74           H  
ATOM   1991 1HB  GLU A 134       7.078  24.498  30.561  1.00  0.74           H  
ATOM   1992 2HB  GLU A 134       6.769  25.481  29.135  1.00  0.74           H  
ATOM   1993 1HG  GLU A 134       4.559  25.804  29.705  1.00  0.74           H  
ATOM   1994 2HG  GLU A 134       4.529  24.602  30.928  1.00  0.74           H  
ATOM   1995  N   ASP A 135       8.209  22.506  28.469  1.00  0.73           N  
ATOM   1996  CA  ASP A 135       9.409  22.275  27.677  1.00  0.73           C  
ATOM   1997  C   ASP A 135       9.296  21.136  26.641  1.00  0.73           C  
ATOM   1998  O   ASP A 135       9.002  19.993  27.025  1.00  0.73           O  
ATOM   1999  CB  ASP A 135      10.610  21.973  28.563  1.00  0.73           C  
ATOM   2000  CG  ASP A 135      11.842  21.865  27.717  1.00  0.73           C  
ATOM   2001  OD1 ASP A 135      12.375  22.889  27.350  1.00  0.73           O  
ATOM   2002  OD2 ASP A 135      12.217  20.766  27.358  1.00  0.73           O  
ATOM   2003  H   ASP A 135       8.144  22.108  29.395  1.00  0.73           H  
ATOM   2004  HA  ASP A 135       9.608  23.218  27.184  1.00  0.73           H  
ATOM   2005 1HB  ASP A 135      10.737  22.755  29.310  1.00  0.73           H  
ATOM   2006 2HB  ASP A 135      10.448  21.037  29.097  1.00  0.73           H  
ATOM   2007  N   PRO A 136       9.550  21.384  25.336  1.00  0.72           N  
ATOM   2008  CA  PRO A 136       9.480  20.395  24.282  1.00  0.72           C  
ATOM   2009  C   PRO A 136      10.475  19.237  24.376  1.00  0.72           C  
ATOM   2010  O   PRO A 136      10.225  18.159  23.824  1.00  0.72           O  
ATOM   2011  CB  PRO A 136       9.792  21.210  23.025  1.00  0.72           C  
ATOM   2012  CG  PRO A 136      10.545  22.397  23.506  1.00  0.72           C  
ATOM   2013  CD  PRO A 136       9.969  22.721  24.864  1.00  0.72           C  
ATOM   2014  HA  PRO A 136       8.469  20.020  24.262  1.00  0.72           H  
ATOM   2015 1HB  PRO A 136      10.410  20.593  22.360  1.00  0.72           H  
ATOM   2016 2HB  PRO A 136       8.901  21.453  22.459  1.00  0.72           H  
ATOM   2017 1HG  PRO A 136      11.608  22.136  23.567  1.00  0.72           H  
ATOM   2018 2HG  PRO A 136      10.468  23.209  22.787  1.00  0.72           H  
ATOM   2019 1HD  PRO A 136      10.794  23.138  25.447  1.00  0.72           H  
ATOM   2020 2HD  PRO A 136       9.111  23.401  24.794  1.00  0.72           H  
ATOM   2021  N   TYR A 137      11.602  19.423  25.071  1.00  0.70           N  
ATOM   2022  CA  TYR A 137      12.578  18.350  25.148  1.00  0.70           C  
ATOM   2023  C   TYR A 137      12.075  17.342  26.155  1.00  0.70           C  
ATOM   2024  O   TYR A 137      11.996  16.144  25.872  1.00  0.70           O  
ATOM   2025  CB  TYR A 137      13.977  18.871  25.487  1.00  0.70           C  
ATOM   2026  CG  TYR A 137      14.987  17.766  25.577  1.00  0.70           C  
ATOM   2027  CD1 TYR A 137      15.510  17.192  24.428  1.00  0.70           C  
ATOM   2028  CD2 TYR A 137      15.362  17.302  26.806  1.00  0.70           C  
ATOM   2029  CE1 TYR A 137      16.409  16.150  24.530  1.00  0.70           C  
ATOM   2030  CE2 TYR A 137      16.244  16.263  26.903  1.00  0.70           C  
ATOM   2031  CZ  TYR A 137      16.773  15.685  25.780  1.00  0.70           C  
ATOM   2032  OH  TYR A 137      17.658  14.634  25.897  1.00  0.70           O  
ATOM   2033  H   TYR A 137      11.803  20.272  25.602  1.00  0.70           H  
ATOM   2034  HA  TYR A 137      12.632  17.852  24.181  1.00  0.70           H  
ATOM   2035 1HB  TYR A 137      14.304  19.581  24.728  1.00  0.70           H  
ATOM   2036 2HB  TYR A 137      13.964  19.393  26.434  1.00  0.70           H  
ATOM   2037  HD1 TYR A 137      15.206  17.555  23.447  1.00  0.70           H  
ATOM   2038  HD2 TYR A 137      14.943  17.753  27.699  1.00  0.70           H  
ATOM   2039  HE1 TYR A 137      16.815  15.693  23.634  1.00  0.70           H  
ATOM   2040  HE2 TYR A 137      16.529  15.883  27.877  1.00  0.70           H  
ATOM   2041  HH  TYR A 137      17.696  14.156  25.064  1.00  0.70           H  
ATOM   2042  N   LEU A 138      11.690  17.847  27.327  1.00  0.68           N  
ATOM   2043  CA  LEU A 138      11.162  16.988  28.380  1.00  0.68           C  
ATOM   2044  C   LEU A 138       9.922  16.263  27.865  1.00  0.68           C  
ATOM   2045  O   LEU A 138       9.805  15.046  27.998  1.00  0.68           O  
ATOM   2046  CB  LEU A 138      10.814  17.812  29.626  1.00  0.68           C  
ATOM   2047  CG  LEU A 138      10.180  17.062  30.840  1.00  0.68           C  
ATOM   2048  CD1 LEU A 138      11.140  16.048  31.394  1.00  0.68           C  
ATOM   2049  CD2 LEU A 138       9.828  18.061  31.879  1.00  0.68           C  
ATOM   2050  H   LEU A 138      11.777  18.864  27.471  1.00  0.68           H  
ATOM   2051  HA  LEU A 138      11.909  16.246  28.638  1.00  0.68           H  
ATOM   2052 1HB  LEU A 138      11.726  18.290  29.980  1.00  0.68           H  
ATOM   2053 2HB  LEU A 138      10.115  18.598  29.327  1.00  0.68           H  
ATOM   2054  HG  LEU A 138       9.278  16.536  30.518  1.00  0.68           H  
ATOM   2055 1HD1 LEU A 138      10.679  15.540  32.241  1.00  0.68           H  
ATOM   2056 2HD1 LEU A 138      11.373  15.336  30.627  1.00  0.68           H  
ATOM   2057 3HD1 LEU A 138      12.048  16.543  31.720  1.00  0.68           H  
ATOM   2058 1HD2 LEU A 138       9.384  17.563  32.744  1.00  0.68           H  
ATOM   2059 2HD2 LEU A 138      10.715  18.563  32.166  1.00  0.68           H  
ATOM   2060 3HD2 LEU A 138       9.137  18.775  31.476  1.00  0.68           H  
ATOM   2061  N   THR A 139       9.005  16.996  27.229  1.00  0.66           N  
ATOM   2062  CA  THR A 139       7.781  16.388  26.727  1.00  0.66           C  
ATOM   2063  C   THR A 139       8.104  15.247  25.752  1.00  0.66           C  
ATOM   2064  O   THR A 139       7.558  14.142  25.866  1.00  0.66           O  
ATOM   2065  CB  THR A 139       6.914  17.469  26.047  1.00  0.66           C  
ATOM   2066  OG1 THR A 139       6.554  18.477  27.027  1.00  0.66           O  
ATOM   2067  CG2 THR A 139       5.615  16.880  25.410  1.00  0.66           C  
ATOM   2068  H   THR A 139       9.141  18.003  27.116  1.00  0.66           H  
ATOM   2069  HA  THR A 139       7.234  15.971  27.567  1.00  0.66           H  
ATOM   2070  HB  THR A 139       7.508  17.935  25.264  1.00  0.66           H  
ATOM   2071  HG1 THR A 139       7.374  18.957  27.328  1.00  0.66           H  
ATOM   2072 1HG2 THR A 139       5.049  17.684  24.930  1.00  0.66           H  
ATOM   2073 2HG2 THR A 139       5.864  16.131  24.677  1.00  0.66           H  
ATOM   2074 3HG2 THR A 139       5.003  16.429  26.151  1.00  0.66           H  
ATOM   2075  N   GLY A 140       9.031  15.488  24.821  1.00  0.63           N  
ATOM   2076  CA  GLY A 140       9.448  14.476  23.863  1.00  0.63           C  
ATOM   2077  C   GLY A 140      10.021  13.228  24.534  1.00  0.63           C  
ATOM   2078  O   GLY A 140       9.583  12.106  24.254  1.00  0.63           O  
ATOM   2079  H   GLY A 140       9.463  16.410  24.747  1.00  0.63           H  
ATOM   2080 1HA  GLY A 140       8.605  14.201  23.230  1.00  0.63           H  
ATOM   2081 2HA  GLY A 140      10.208  14.912  23.216  1.00  0.63           H  
ATOM   2082  N   GLU A 141      11.005  13.411  25.419  1.00  0.61           N  
ATOM   2083  CA  GLU A 141      11.679  12.285  26.075  1.00  0.61           C  
ATOM   2084  C   GLU A 141      10.772  11.454  26.983  1.00  0.61           C  
ATOM   2085  O   GLU A 141      10.866  10.218  27.018  1.00  0.61           O  
ATOM   2086  CB  GLU A 141      12.842  12.815  26.908  1.00  0.61           C  
ATOM   2087  CG  GLU A 141      14.018  13.378  26.104  1.00  0.61           C  
ATOM   2088  CD  GLU A 141      14.775  12.348  25.284  1.00  0.61           C  
ATOM   2089  OE1 GLU A 141      15.206  11.372  25.852  1.00  0.61           O  
ATOM   2090  OE2 GLU A 141      14.905  12.527  24.091  1.00  0.61           O  
ATOM   2091  H   GLU A 141      11.309  14.365  25.628  1.00  0.61           H  
ATOM   2092  HA  GLU A 141      12.069  11.631  25.297  1.00  0.61           H  
ATOM   2093 1HB  GLU A 141      12.475  13.623  27.547  1.00  0.61           H  
ATOM   2094 2HB  GLU A 141      13.218  12.029  27.561  1.00  0.61           H  
ATOM   2095 1HG  GLU A 141      13.656  14.163  25.440  1.00  0.61           H  
ATOM   2096 2HG  GLU A 141      14.701  13.832  26.812  1.00  0.61           H  
ATOM   2097  N   ILE A 142       9.861  12.109  27.685  1.00  0.60           N  
ATOM   2098  CA  ILE A 142       8.990  11.384  28.586  1.00  0.60           C  
ATOM   2099  C   ILE A 142       7.947  10.631  27.766  1.00  0.60           C  
ATOM   2100  O   ILE A 142       7.689   9.445  28.015  1.00  0.60           O  
ATOM   2101  CB  ILE A 142       8.355  12.347  29.599  1.00  0.60           C  
ATOM   2102  CG1 ILE A 142       9.457  13.022  30.436  1.00  0.60           C  
ATOM   2103  CG2 ILE A 142       7.472  11.592  30.535  1.00  0.60           C  
ATOM   2104  CD1 ILE A 142      10.294  12.051  31.249  1.00  0.60           C  
ATOM   2105  H   ILE A 142       9.803  13.129  27.633  1.00  0.60           H  
ATOM   2106  HA  ILE A 142       9.583  10.656  29.136  1.00  0.60           H  
ATOM   2107  HB  ILE A 142       7.784  13.115  29.065  1.00  0.60           H  
ATOM   2108 1HG1 ILE A 142      10.131  13.531  29.772  1.00  0.60           H  
ATOM   2109 2HG1 ILE A 142       9.006  13.751  31.097  1.00  0.60           H  
ATOM   2110 1HG2 ILE A 142       7.023  12.274  31.255  1.00  0.60           H  
ATOM   2111 2HG2 ILE A 142       6.705  11.087  29.972  1.00  0.60           H  
ATOM   2112 3HG2 ILE A 142       8.076  10.874  31.053  1.00  0.60           H  
ATOM   2113 1HD1 ILE A 142      11.060  12.598  31.793  1.00  0.60           H  
ATOM   2114 2HD1 ILE A 142       9.660  11.513  31.959  1.00  0.60           H  
ATOM   2115 3HD1 ILE A 142      10.759  11.349  30.575  1.00  0.60           H  
ATOM   2116  N   GLY A 143       7.375  11.303  26.758  1.00  0.58           N  
ATOM   2117  CA  GLY A 143       6.411  10.669  25.872  1.00  0.58           C  
ATOM   2118  C   GLY A 143       7.021   9.506  25.096  1.00  0.58           C  
ATOM   2119  O   GLY A 143       6.374   8.476  24.906  1.00  0.58           O  
ATOM   2120  H   GLY A 143       7.607  12.282  26.584  1.00  0.58           H  
ATOM   2121 1HA  GLY A 143       5.577  10.302  26.463  1.00  0.58           H  
ATOM   2122 2HA  GLY A 143       6.020  11.414  25.181  1.00  0.58           H  
ATOM   2123  N   SER A 144       8.286   9.633  24.684  1.00  0.58           N  
ATOM   2124  CA  SER A 144       8.945   8.565  23.945  1.00  0.58           C  
ATOM   2125  C   SER A 144       9.028   7.319  24.820  1.00  0.58           C  
ATOM   2126  O   SER A 144       8.786   6.190  24.363  1.00  0.58           O  
ATOM   2127  CB  SER A 144      10.333   9.007  23.540  1.00  0.58           C  
ATOM   2128  OG  SER A 144      10.279  10.079  22.646  1.00  0.58           O  
ATOM   2129  H   SER A 144       8.789  10.506  24.838  1.00  0.58           H  
ATOM   2130  HA  SER A 144       8.359   8.337  23.055  1.00  0.58           H  
ATOM   2131 1HB  SER A 144      10.894   9.301  24.427  1.00  0.58           H  
ATOM   2132 2HB  SER A 144      10.857   8.172  23.078  1.00  0.58           H  
ATOM   2133  HG  SER A 144       9.913  10.835  23.159  1.00  0.58           H  
ATOM   2134  N   GLY A 145       9.343   7.532  26.104  1.00  0.57           N  
ATOM   2135  CA  GLY A 145       9.409   6.454  27.079  1.00  0.57           C  
ATOM   2136  C   GLY A 145       8.059   5.753  27.149  1.00  0.57           C  
ATOM   2137  O   GLY A 145       7.971   4.530  26.982  1.00  0.57           O  
ATOM   2138  H   GLY A 145       9.569   8.480  26.417  1.00  0.57           H  
ATOM   2139 1HA  GLY A 145      10.187   5.745  26.799  1.00  0.57           H  
ATOM   2140 2HA  GLY A 145       9.667   6.862  28.059  1.00  0.57           H  
ATOM   2141  N   TYR A 146       7.006   6.543  27.356  1.00  0.57           N  
ATOM   2142  CA  TYR A 146       5.644   6.033  27.469  1.00  0.57           C  
ATOM   2143  C   TYR A 146       5.229   5.190  26.262  1.00  0.57           C  
ATOM   2144  O   TYR A 146       4.759   4.056  26.413  1.00  0.57           O  
ATOM   2145  CB  TYR A 146       4.664   7.192  27.584  1.00  0.57           C  
ATOM   2146  CG  TYR A 146       3.270   6.753  27.713  1.00  0.57           C  
ATOM   2147  CD1 TYR A 146       2.734   6.567  28.966  1.00  0.57           C  
ATOM   2148  CD2 TYR A 146       2.531   6.483  26.584  1.00  0.57           C  
ATOM   2149  CE1 TYR A 146       1.453   6.133  29.085  1.00  0.57           C  
ATOM   2150  CE2 TYR A 146       1.269   6.035  26.693  1.00  0.57           C  
ATOM   2151  CZ  TYR A 146       0.712   5.856  27.940  1.00  0.57           C  
ATOM   2152  OH  TYR A 146      -0.567   5.393  28.054  1.00  0.57           O  
ATOM   2153  H   TYR A 146       7.170   7.547  27.466  1.00  0.57           H  
ATOM   2154  HA  TYR A 146       5.580   5.406  28.355  1.00  0.57           H  
ATOM   2155 1HB  TYR A 146       4.921   7.801  28.450  1.00  0.57           H  
ATOM   2156 2HB  TYR A 146       4.736   7.826  26.709  1.00  0.57           H  
ATOM   2157  HD1 TYR A 146       3.330   6.774  29.857  1.00  0.57           H  
ATOM   2158  HD2 TYR A 146       2.966   6.616  25.604  1.00  0.57           H  
ATOM   2159  HE1 TYR A 146       1.032   6.004  30.074  1.00  0.57           H  
ATOM   2160  HE2 TYR A 146       0.706   5.813  25.789  1.00  0.57           H  
ATOM   2161  HH  TYR A 146      -0.821   5.394  28.981  1.00  0.57           H  
ATOM   2162  N   VAL A 147       5.418   5.735  25.056  1.00  0.58           N  
ATOM   2163  CA  VAL A 147       4.997   5.041  23.844  1.00  0.58           C  
ATOM   2164  C   VAL A 147       5.733   3.717  23.722  1.00  0.58           C  
ATOM   2165  O   VAL A 147       5.125   2.679  23.442  1.00  0.58           O  
ATOM   2166  CB  VAL A 147       5.258   5.916  22.593  1.00  0.58           C  
ATOM   2167  CG1 VAL A 147       5.018   5.094  21.305  1.00  0.58           C  
ATOM   2168  CG2 VAL A 147       4.337   7.158  22.604  1.00  0.58           C  
ATOM   2169  H   VAL A 147       5.836   6.664  24.991  1.00  0.58           H  
ATOM   2170  HA  VAL A 147       3.928   4.841  23.912  1.00  0.58           H  
ATOM   2171  HB  VAL A 147       6.294   6.242  22.611  1.00  0.58           H  
ATOM   2172 1HG1 VAL A 147       5.228   5.708  20.437  1.00  0.58           H  
ATOM   2173 2HG1 VAL A 147       5.679   4.224  21.297  1.00  0.58           H  
ATOM   2174 3HG1 VAL A 147       3.996   4.763  21.274  1.00  0.58           H  
ATOM   2175 1HG2 VAL A 147       4.542   7.769  21.736  1.00  0.58           H  
ATOM   2176 2HG2 VAL A 147       3.304   6.856  22.585  1.00  0.58           H  
ATOM   2177 3HG2 VAL A 147       4.520   7.736  23.501  1.00  0.58           H  
ATOM   2178  N   THR A 148       7.040   3.735  23.985  1.00  0.60           N  
ATOM   2179  CA  THR A 148       7.833   2.523  23.906  1.00  0.60           C  
ATOM   2180  C   THR A 148       7.289   1.469  24.869  1.00  0.60           C  
ATOM   2181  O   THR A 148       7.114   0.297  24.505  1.00  0.60           O  
ATOM   2182  CB  THR A 148       9.298   2.820  24.285  1.00  0.60           C  
ATOM   2183  OG1 THR A 148       9.843   3.785  23.377  1.00  0.60           O  
ATOM   2184  CG2 THR A 148      10.121   1.541  24.244  1.00  0.60           C  
ATOM   2185  H   THR A 148       7.507   4.611  24.227  1.00  0.60           H  
ATOM   2186  HA  THR A 148       7.783   2.132  22.888  1.00  0.60           H  
ATOM   2187  HB  THR A 148       9.335   3.230  25.291  1.00  0.60           H  
ATOM   2188  HG1 THR A 148       9.414   4.659  23.561  1.00  0.60           H  
ATOM   2189 1HG2 THR A 148      11.150   1.764  24.521  1.00  0.60           H  
ATOM   2190 2HG2 THR A 148       9.702   0.821  24.947  1.00  0.60           H  
ATOM   2191 3HG2 THR A 148      10.096   1.124  23.238  1.00  0.60           H  
ATOM   2192  N   GLY A 149       7.013   1.893  26.104  1.00  0.63           N  
ATOM   2193  CA  GLY A 149       6.518   0.992  27.131  1.00  0.63           C  
ATOM   2194  C   GLY A 149       5.187   0.356  26.764  1.00  0.63           C  
ATOM   2195  O   GLY A 149       4.975  -0.835  26.985  1.00  0.63           O  
ATOM   2196  H   GLY A 149       7.177   2.874  26.340  1.00  0.63           H  
ATOM   2197 1HA  GLY A 149       7.257   0.215  27.315  1.00  0.63           H  
ATOM   2198 2HA  GLY A 149       6.406   1.552  28.056  1.00  0.63           H  
ATOM   2199  N   VAL A 150       4.292   1.118  26.152  1.00  0.68           N  
ATOM   2200  CA  VAL A 150       3.015   0.529  25.796  1.00  0.68           C  
ATOM   2201  C   VAL A 150       3.180  -0.544  24.706  1.00  0.68           C  
ATOM   2202  O   VAL A 150       2.640  -1.662  24.798  1.00  0.68           O  
ATOM   2203  CB  VAL A 150       2.003   1.592  25.349  1.00  0.68           C  
ATOM   2204  CG1 VAL A 150       0.753   0.901  24.810  1.00  0.68           C  
ATOM   2205  CG2 VAL A 150       1.623   2.485  26.513  1.00  0.68           C  
ATOM   2206  H   VAL A 150       4.487   2.108  25.983  1.00  0.68           H  
ATOM   2207  HA  VAL A 150       2.627   0.077  26.692  1.00  0.68           H  
ATOM   2208  HB  VAL A 150       2.447   2.191  24.558  1.00  0.68           H  
ATOM   2209 1HG1 VAL A 150       0.028   1.635  24.480  1.00  0.68           H  
ATOM   2210 2HG1 VAL A 150       1.032   0.274  23.973  1.00  0.68           H  
ATOM   2211 3HG1 VAL A 150       0.309   0.291  25.589  1.00  0.68           H  
ATOM   2212 1HG2 VAL A 150       0.907   3.226  26.175  1.00  0.68           H  
ATOM   2213 2HG2 VAL A 150       1.177   1.886  27.307  1.00  0.68           H  
ATOM   2214 3HG2 VAL A 150       2.511   2.981  26.883  1.00  0.68           H  
ATOM   2215  N   GLN A 151       4.002  -0.230  23.708  1.00  0.72           N  
ATOM   2216  CA  GLN A 151       4.254  -1.144  22.603  1.00  0.72           C  
ATOM   2217  C   GLN A 151       4.884  -2.443  23.092  1.00  0.72           C  
ATOM   2218  O   GLN A 151       4.577  -3.529  22.588  1.00  0.72           O  
ATOM   2219  CB  GLN A 151       5.161  -0.479  21.595  1.00  0.72           C  
ATOM   2220  CG  GLN A 151       4.526   0.633  20.877  1.00  0.72           C  
ATOM   2221  CD  GLN A 151       5.486   1.259  19.971  1.00  0.72           C  
ATOM   2222  OE1 GLN A 151       6.693   1.007  20.028  1.00  0.72           O  
ATOM   2223  NE2 GLN A 151       4.963   2.069  19.111  1.00  0.72           N  
ATOM   2224  H   GLN A 151       4.439   0.695  23.694  1.00  0.72           H  
ATOM   2225  HA  GLN A 151       3.317  -1.383  22.120  1.00  0.72           H  
ATOM   2226 1HB  GLN A 151       6.043  -0.090  22.104  1.00  0.72           H  
ATOM   2227 2HB  GLN A 151       5.493  -1.211  20.864  1.00  0.72           H  
ATOM   2228 1HG  GLN A 151       3.692   0.247  20.287  1.00  0.72           H  
ATOM   2229 2HG  GLN A 151       4.166   1.374  21.586  1.00  0.72           H  
ATOM   2230 1HE2 GLN A 151       5.528   2.514  18.399  1.00  0.72           H  
ATOM   2231 2HE2 GLN A 151       3.988   2.212  19.127  1.00  0.72           H  
ATOM   2232  N   ALA A 152       5.726  -2.339  24.119  1.00  0.75           N  
ATOM   2233  CA  ALA A 152       6.405  -3.479  24.718  1.00  0.75           C  
ATOM   2234  C   ALA A 152       5.418  -4.523  25.254  1.00  0.75           C  
ATOM   2235  O   ALA A 152       5.766  -5.698  25.378  1.00  0.75           O  
ATOM   2236  CB  ALA A 152       7.306  -3.012  25.843  1.00  0.75           C  
ATOM   2237  H   ALA A 152       5.954  -1.407  24.471  1.00  0.75           H  
ATOM   2238  HA  ALA A 152       7.012  -3.949  23.947  1.00  0.75           H  
ATOM   2239 1HB  ALA A 152       7.836  -3.862  26.266  1.00  0.75           H  
ATOM   2240 2HB  ALA A 152       8.022  -2.286  25.457  1.00  0.75           H  
ATOM   2241 3HB  ALA A 152       6.702  -2.548  26.607  1.00  0.75           H  
ATOM   2242  N   GLY A 153       4.202  -4.096  25.619  1.00  0.77           N  
ATOM   2243  CA  GLY A 153       3.201  -5.001  26.171  1.00  0.77           C  
ATOM   2244  C   GLY A 153       2.301  -5.618  25.092  1.00  0.77           C  
ATOM   2245  O   GLY A 153       1.325  -6.314  25.411  1.00  0.77           O  
ATOM   2246  H   GLY A 153       3.934  -3.122  25.471  1.00  0.77           H  
ATOM   2247 1HA  GLY A 153       3.706  -5.795  26.717  1.00  0.77           H  
ATOM   2248 2HA  GLY A 153       2.598  -4.471  26.897  1.00  0.77           H  
ATOM   2249  N   GLY A 154       2.617  -5.348  23.818  1.00  0.76           N  
ATOM   2250  CA  GLY A 154       1.825  -5.843  22.701  1.00  0.76           C  
ATOM   2251  C   GLY A 154       0.599  -4.987  22.401  1.00  0.76           C  
ATOM   2252  O   GLY A 154      -0.342  -5.462  21.764  1.00  0.76           O  
ATOM   2253  H   GLY A 154       3.431  -4.770  23.602  1.00  0.76           H  
ATOM   2254 1HA  GLY A 154       2.460  -5.879  21.815  1.00  0.76           H  
ATOM   2255 2HA  GLY A 154       1.515  -6.865  22.905  1.00  0.76           H  
ATOM   2256  N   VAL A 155       0.594  -3.743  22.875  1.00  0.74           N  
ATOM   2257  CA  VAL A 155      -0.535  -2.842  22.664  1.00  0.74           C  
ATOM   2258  C   VAL A 155      -0.089  -1.693  21.797  1.00  0.74           C  
ATOM   2259  O   VAL A 155       0.996  -1.157  21.977  1.00  0.74           O  
ATOM   2260  CB  VAL A 155      -1.060  -2.349  24.011  1.00  0.74           C  
ATOM   2261  CG1 VAL A 155      -2.183  -1.381  23.879  1.00  0.74           C  
ATOM   2262  CG2 VAL A 155      -1.535  -3.502  24.764  1.00  0.74           C  
ATOM   2263  H   VAL A 155       1.393  -3.380  23.399  1.00  0.74           H  
ATOM   2264  HA  VAL A 155      -1.336  -3.378  22.152  1.00  0.74           H  
ATOM   2265  HB  VAL A 155      -0.252  -1.864  24.548  1.00  0.74           H  
ATOM   2266 1HG1 VAL A 155      -2.488  -1.110  24.871  1.00  0.74           H  
ATOM   2267 2HG1 VAL A 155      -1.863  -0.509  23.342  1.00  0.74           H  
ATOM   2268 3HG1 VAL A 155      -3.008  -1.847  23.361  1.00  0.74           H  
ATOM   2269 1HG2 VAL A 155      -1.890  -3.189  25.719  1.00  0.74           H  
ATOM   2270 2HG2 VAL A 155      -2.348  -3.967  24.206  1.00  0.74           H  
ATOM   2271 3HG2 VAL A 155      -0.721  -4.208  24.899  1.00  0.74           H  
ATOM   2272  N   GLY A 156      -0.874  -1.342  20.806  1.00  0.70           N  
ATOM   2273  CA  GLY A 156      -0.435  -0.267  19.961  1.00  0.70           C  
ATOM   2274  C   GLY A 156      -0.617   1.041  20.661  1.00  0.70           C  
ATOM   2275  O   GLY A 156      -1.298   1.127  21.684  1.00  0.70           O  
ATOM   2276  H   GLY A 156      -1.776  -1.788  20.678  1.00  0.70           H  
ATOM   2277 1HA  GLY A 156       0.621  -0.391  19.749  1.00  0.70           H  
ATOM   2278 2HA  GLY A 156      -0.982  -0.277  19.019  1.00  0.70           H  
ATOM   2279  N   THR A 157       0.005   2.062  20.123  1.00  0.67           N  
ATOM   2280  CA  THR A 157      -0.142   3.361  20.717  1.00  0.67           C  
ATOM   2281  C   THR A 157      -0.402   4.378  19.647  1.00  0.67           C  
ATOM   2282  O   THR A 157       0.298   4.409  18.609  1.00  0.67           O  
ATOM   2283  CB  THR A 157       1.102   3.761  21.507  1.00  0.67           C  
ATOM   2284  OG1 THR A 157       1.378   2.763  22.445  1.00  0.67           O  
ATOM   2285  CG2 THR A 157       0.857   5.056  22.262  1.00  0.67           C  
ATOM   2286  H   THR A 157       0.563   1.930  19.298  1.00  0.67           H  
ATOM   2287  HA  THR A 157      -0.994   3.355  21.394  1.00  0.67           H  
ATOM   2288  HB  THR A 157       1.944   3.869  20.837  1.00  0.67           H  
ATOM   2289  HG1 THR A 157       0.613   2.653  23.018  1.00  0.67           H  
ATOM   2290 1HG2 THR A 157       1.727   5.304  22.840  1.00  0.67           H  
ATOM   2291 2HG2 THR A 157       0.646   5.866  21.568  1.00  0.67           H  
ATOM   2292 3HG2 THR A 157       0.007   4.932  22.936  1.00  0.67           H  
ATOM   2293  N   THR A 158      -1.384   5.211  19.940  1.00  0.65           N  
ATOM   2294  CA  THR A 158      -1.742   6.323  19.122  1.00  0.65           C  
ATOM   2295  C   THR A 158      -1.414   7.601  19.891  1.00  0.65           C  
ATOM   2296  O   THR A 158      -1.895   7.805  21.002  1.00  0.65           O  
ATOM   2297  CB  THR A 158      -3.229   6.259  18.745  1.00  0.65           C  
ATOM   2298  OG1 THR A 158      -3.494   5.052  18.021  1.00  0.65           O  
ATOM   2299  CG2 THR A 158      -3.611   7.424  17.888  1.00  0.65           C  
ATOM   2300  H   THR A 158      -1.903   5.054  20.799  1.00  0.65           H  
ATOM   2301  HA  THR A 158      -1.166   6.277  18.235  1.00  0.65           H  
ATOM   2302  HB  THR A 158      -3.828   6.268  19.650  1.00  0.65           H  
ATOM   2303  HG1 THR A 158      -2.882   4.984  17.288  1.00  0.65           H  
ATOM   2304 1HG2 THR A 158      -4.667   7.373  17.631  1.00  0.65           H  
ATOM   2305 2HG2 THR A 158      -3.408   8.333  18.439  1.00  0.65           H  
ATOM   2306 3HG2 THR A 158      -3.023   7.408  16.983  1.00  0.65           H  
ATOM   2307  N   VAL A 159      -0.573   8.453  19.324  1.00  0.64           N  
ATOM   2308  CA  VAL A 159      -0.184   9.687  20.035  1.00  0.64           C  
ATOM   2309  C   VAL A 159      -1.348  10.670  20.073  1.00  0.64           C  
ATOM   2310  O   VAL A 159      -2.005  10.887  19.062  1.00  0.64           O  
ATOM   2311  CB  VAL A 159       1.062  10.321  19.392  1.00  0.64           C  
ATOM   2312  CG1 VAL A 159       1.346  11.610  19.997  1.00  0.64           C  
ATOM   2313  CG2 VAL A 159       2.220   9.409  19.591  1.00  0.64           C  
ATOM   2314  H   VAL A 159      -0.207   8.218  18.398  1.00  0.64           H  
ATOM   2315  HA  VAL A 159       0.075   9.424  21.065  1.00  0.64           H  
ATOM   2316  HB  VAL A 159       0.884  10.475  18.339  1.00  0.64           H  
ATOM   2317 1HG1 VAL A 159       2.234  12.035  19.539  1.00  0.64           H  
ATOM   2318 2HG1 VAL A 159       0.503  12.288  19.853  1.00  0.64           H  
ATOM   2319 3HG1 VAL A 159       1.508  11.449  21.055  1.00  0.64           H  
ATOM   2320 1HG2 VAL A 159       3.100   9.846  19.128  1.00  0.64           H  
ATOM   2321 2HG2 VAL A 159       2.396   9.265  20.657  1.00  0.64           H  
ATOM   2322 3HG2 VAL A 159       1.992   8.461  19.131  1.00  0.64           H  
ATOM   2323  N   LYS A 160      -1.654  11.263  21.228  1.00  0.66           N  
ATOM   2324  CA  LYS A 160      -2.811  12.155  21.253  1.00  0.66           C  
ATOM   2325  C   LYS A 160      -2.524  13.617  20.865  1.00  0.66           C  
ATOM   2326  O   LYS A 160      -1.627  14.280  21.410  1.00  0.66           O  
ATOM   2327  CB  LYS A 160      -3.540  12.111  22.599  1.00  0.66           C  
ATOM   2328  CG  LYS A 160      -4.790  13.004  22.615  1.00  0.66           C  
ATOM   2329  CD  LYS A 160      -5.533  13.080  23.951  1.00  0.66           C  
ATOM   2330  CE  LYS A 160      -6.294  11.835  24.308  1.00  0.66           C  
ATOM   2331  NZ  LYS A 160      -7.166  12.061  25.493  1.00  0.66           N  
ATOM   2332  H   LYS A 160      -1.093  11.133  22.068  1.00  0.66           H  
ATOM   2333  HA  LYS A 160      -3.522  11.774  20.540  1.00  0.66           H  
ATOM   2334 1HB  LYS A 160      -3.839  11.086  22.820  1.00  0.66           H  
ATOM   2335 2HB  LYS A 160      -2.884  12.433  23.391  1.00  0.66           H  
ATOM   2336 1HG  LYS A 160      -4.458  14.007  22.416  1.00  0.66           H  
ATOM   2337 2HG  LYS A 160      -5.481  12.701  21.827  1.00  0.66           H  
ATOM   2338 1HD  LYS A 160      -4.831  13.268  24.745  1.00  0.66           H  
ATOM   2339 2HD  LYS A 160      -6.233  13.916  23.917  1.00  0.66           H  
ATOM   2340 1HE  LYS A 160      -6.914  11.531  23.471  1.00  0.66           H  
ATOM   2341 2HE  LYS A 160      -5.591  11.034  24.544  1.00  0.66           H  
ATOM   2342 1HZ  LYS A 160      -7.665  11.191  25.690  1.00  0.66           H  
ATOM   2343 2HZ  LYS A 160      -6.617  12.343  26.327  1.00  0.66           H  
ATOM   2344 3HZ  LYS A 160      -7.837  12.773  25.293  1.00  0.66           H  
ATOM   2345  N   HIS A 161      -3.345  14.114  19.925  1.00  0.68           N  
ATOM   2346  CA  HIS A 161      -3.326  15.502  19.461  1.00  0.68           C  
ATOM   2347  C   HIS A 161      -2.028  16.005  18.851  1.00  0.68           C  
ATOM   2348  O   HIS A 161      -1.327  16.826  19.437  1.00  0.68           O  
ATOM   2349  CB  HIS A 161      -3.801  16.416  20.573  1.00  0.68           C  
ATOM   2350  CG  HIS A 161      -5.222  16.166  20.879  1.00  0.68           C  
ATOM   2351  ND1 HIS A 161      -5.884  16.773  21.916  1.00  0.68           N  
ATOM   2352  CD2 HIS A 161      -6.131  15.369  20.255  1.00  0.68           C  
ATOM   2353  CE1 HIS A 161      -7.143  16.350  21.930  1.00  0.68           C  
ATOM   2354  NE2 HIS A 161      -7.312  15.501  20.926  1.00  0.68           N  
ATOM   2355  H   HIS A 161      -4.019  13.486  19.513  1.00  0.68           H  
ATOM   2356  HA  HIS A 161      -4.069  15.588  18.668  1.00  0.68           H  
ATOM   2357 1HB  HIS A 161      -3.221  16.258  21.477  1.00  0.68           H  
ATOM   2358 2HB  HIS A 161      -3.692  17.456  20.271  1.00  0.68           H  
ATOM   2359  HD2 HIS A 161      -5.952  14.739  19.380  1.00  0.68           H  
ATOM   2360  HE1 HIS A 161      -7.909  16.658  22.646  1.00  0.68           H  
ATOM   2361  HE2 HIS A 161      -8.192  15.008  20.679  1.00  0.68           H  
ATOM   2362  N   PHE A 162      -1.760  15.571  17.624  1.00  0.72           N  
ATOM   2363  CA  PHE A 162      -0.528  15.873  16.897  1.00  0.72           C  
ATOM   2364  C   PHE A 162       0.056  17.299  17.052  1.00  0.72           C  
ATOM   2365  O   PHE A 162       1.263  17.415  17.271  1.00  0.72           O  
ATOM   2366  CB  PHE A 162      -0.822  15.592  15.415  1.00  0.72           C  
ATOM   2367  CG  PHE A 162       0.246  15.930  14.426  1.00  0.72           C  
ATOM   2368  CD1 PHE A 162       1.261  15.100  14.214  1.00  0.72           C  
ATOM   2369  CD2 PHE A 162       0.195  17.074  13.684  1.00  0.72           C  
ATOM   2370  CE1 PHE A 162       2.222  15.379  13.307  1.00  0.72           C  
ATOM   2371  CE2 PHE A 162       1.169  17.363  12.775  1.00  0.72           C  
ATOM   2372  CZ  PHE A 162       2.185  16.513  12.583  1.00  0.72           C  
ATOM   2373  H   PHE A 162      -2.409  14.907  17.198  1.00  0.72           H  
ATOM   2374  HA  PHE A 162       0.230  15.167  17.242  1.00  0.72           H  
ATOM   2375 1HB  PHE A 162      -1.051  14.535  15.305  1.00  0.72           H  
ATOM   2376 2HB  PHE A 162      -1.706  16.117  15.133  1.00  0.72           H  
ATOM   2377  HD1 PHE A 162       1.295  14.206  14.776  1.00  0.72           H  
ATOM   2378  HD2 PHE A 162      -0.623  17.747  13.826  1.00  0.72           H  
ATOM   2379  HE1 PHE A 162       3.014  14.694  13.163  1.00  0.72           H  
ATOM   2380  HE2 PHE A 162       1.129  18.254  12.217  1.00  0.72           H  
ATOM   2381  HZ  PHE A 162       2.964  16.736  11.850  1.00  0.72           H  
ATOM   2382  N   VAL A 163      -0.721  18.382  16.896  1.00  0.76           N  
ATOM   2383  CA  VAL A 163      -0.060  19.692  17.039  1.00  0.76           C  
ATOM   2384  C   VAL A 163      -1.001  20.819  17.471  1.00  0.76           C  
ATOM   2385  O   VAL A 163      -2.171  20.839  17.116  1.00  0.76           O  
ATOM   2386  CB  VAL A 163       0.578  20.109  15.700  1.00  0.76           C  
ATOM   2387  CG1 VAL A 163      -0.454  20.472  14.750  1.00  0.76           C  
ATOM   2388  CG2 VAL A 163       1.561  21.237  15.837  1.00  0.76           C  
ATOM   2389  H   VAL A 163      -1.708  18.297  16.716  1.00  0.76           H  
ATOM   2390  HA  VAL A 163       0.724  19.597  17.792  1.00  0.76           H  
ATOM   2391  HB  VAL A 163       1.086  19.249  15.305  1.00  0.76           H  
ATOM   2392 1HG1 VAL A 163       0.031  20.714  13.826  1.00  0.76           H  
ATOM   2393 2HG1 VAL A 163      -1.132  19.665  14.614  1.00  0.76           H  
ATOM   2394 3HG1 VAL A 163      -0.990  21.340  15.121  1.00  0.76           H  
ATOM   2395 1HG2 VAL A 163       1.982  21.445  14.864  1.00  0.76           H  
ATOM   2396 2HG2 VAL A 163       1.104  22.131  16.206  1.00  0.76           H  
ATOM   2397 3HG2 VAL A 163       2.337  20.916  16.495  1.00  0.76           H  
ATOM   2398  N   ALA A 164      -0.462  21.806  18.165  1.00  0.83           N  
ATOM   2399  CA  ALA A 164      -1.173  23.041  18.474  1.00  0.83           C  
ATOM   2400  C   ALA A 164      -2.531  22.882  19.126  1.00  0.83           C  
ATOM   2401  O   ALA A 164      -3.469  23.559  18.726  1.00  0.83           O  
ATOM   2402  CB  ALA A 164      -1.355  23.848  17.202  1.00  0.83           C  
ATOM   2403  H   ALA A 164       0.496  21.710  18.467  1.00  0.83           H  
ATOM   2404  HA  ALA A 164      -0.563  23.601  19.150  1.00  0.83           H  
ATOM   2405 1HB  ALA A 164      -1.830  24.795  17.446  1.00  0.83           H  
ATOM   2406 2HB  ALA A 164      -0.386  24.038  16.749  1.00  0.83           H  
ATOM   2407 3HB  ALA A 164      -1.980  23.305  16.502  1.00  0.83           H  
ATOM   2408  N   ASN A 165      -2.653  22.059  20.162  1.00  0.93           N  
ATOM   2409  CA  ASN A 165      -3.968  21.921  20.788  1.00  0.93           C  
ATOM   2410  C   ASN A 165      -3.954  22.302  22.271  1.00  0.93           C  
ATOM   2411  O   ASN A 165      -4.441  21.555  23.111  1.00  0.93           O  
ATOM   2412  CB  ASN A 165      -4.528  20.523  20.614  1.00  0.93           C  
ATOM   2413  CG  ASN A 165      -6.024  20.548  20.782  1.00  0.93           C  
ATOM   2414  OD1 ASN A 165      -6.629  21.527  20.318  1.00  0.93           O  
ATOM   2415  ND2 ASN A 165      -6.627  19.568  21.373  1.00  0.93           N  
ATOM   2416  H   ASN A 165      -1.861  21.493  20.468  1.00  0.93           H  
ATOM   2417  HA  ASN A 165      -4.657  22.613  20.304  1.00  0.93           H  
ATOM   2418 1HB  ASN A 165      -4.275  20.135  19.622  1.00  0.93           H  
ATOM   2419 2HB  ASN A 165      -4.095  19.851  21.355  1.00  0.93           H  
ATOM   2420 1HD2 ASN A 165      -7.622  19.609  21.474  1.00  0.93           H  
ATOM   2421 2HD2 ASN A 165      -6.127  18.760  21.727  1.00  0.93           H  
ATOM   2422  N   ASP A 166      -3.350  23.444  22.604  1.00  1.06           N  
ATOM   2423  CA  ASP A 166      -3.276  23.872  24.007  1.00  1.06           C  
ATOM   2424  C   ASP A 166      -4.619  24.344  24.594  1.00  1.06           C  
ATOM   2425  O   ASP A 166      -5.090  23.754  25.561  1.00  1.06           O  
ATOM   2426  CB  ASP A 166      -2.210  24.957  24.181  1.00  1.06           C  
ATOM   2427  CG  ASP A 166      -2.006  25.431  25.670  1.00  1.06           C  
ATOM   2428  OD1 ASP A 166      -1.696  24.614  26.483  1.00  1.06           O  
ATOM   2429  OD2 ASP A 166      -2.082  26.621  25.948  1.00  1.06           O  
ATOM   2430  H   ASP A 166      -2.958  24.024  21.874  1.00  1.06           H  
ATOM   2431  HA  ASP A 166      -2.954  23.010  24.594  1.00  1.06           H  
ATOM   2432 1HB  ASP A 166      -1.251  24.583  23.811  1.00  1.06           H  
ATOM   2433 2HB  ASP A 166      -2.471  25.820  23.577  1.00  1.06           H  
ATOM   2434  N   ALA A 167      -5.249  25.397  24.040  1.00  1.22           N  
ATOM   2435  CA  ALA A 167      -6.551  25.797  24.630  1.00  1.22           C  
ATOM   2436  C   ALA A 167      -7.709  25.047  23.941  1.00  1.22           C  
ATOM   2437  O   ALA A 167      -7.664  24.817  22.729  1.00  1.22           O  
ATOM   2438  CB  ALA A 167      -6.737  27.295  24.555  1.00  1.22           C  
ATOM   2439  H   ALA A 167      -4.838  25.913  23.251  1.00  1.22           H  
ATOM   2440  HA  ALA A 167      -6.558  25.508  25.683  1.00  1.22           H  
ATOM   2441 1HB  ALA A 167      -7.691  27.568  25.017  1.00  1.22           H  
ATOM   2442 2HB  ALA A 167      -5.922  27.794  25.081  1.00  1.22           H  
ATOM   2443 3HB  ALA A 167      -6.732  27.585  23.564  1.00  1.22           H  
ATOM   2444  N   GLU A 168      -8.726  24.644  24.731  1.00  1.40           N  
ATOM   2445  CA  GLU A 168      -9.860  23.851  24.237  1.00  1.40           C  
ATOM   2446  C   GLU A 168     -11.330  24.279  24.543  1.00  1.40           C  
ATOM   2447  O   GLU A 168     -12.245  23.576  24.109  1.00  1.40           O  
ATOM   2448  CB  GLU A 168      -9.657  22.417  24.739  1.00  1.40           C  
ATOM   2449  CG  GLU A 168      -8.419  21.707  24.149  1.00  1.40           C  
ATOM   2450  CD  GLU A 168      -8.208  20.323  24.691  1.00  1.40           C  
ATOM   2451  OE1 GLU A 168      -7.739  20.245  25.781  1.00  1.40           O  
ATOM   2452  OE2 GLU A 168      -8.572  19.333  24.077  1.00  1.40           O  
ATOM   2453  H   GLU A 168      -8.706  24.868  25.734  1.00  1.40           H  
ATOM   2454  HA  GLU A 168      -9.766  23.828  23.151  1.00  1.40           H  
ATOM   2455 1HB  GLU A 168      -9.551  22.431  25.829  1.00  1.40           H  
ATOM   2456 2HB  GLU A 168     -10.534  21.821  24.512  1.00  1.40           H  
ATOM   2457 1HG  GLU A 168      -8.490  21.686  23.070  1.00  1.40           H  
ATOM   2458 2HG  GLU A 168      -7.533  22.288  24.398  1.00  1.40           H  
ATOM   2459  N   THR A 169     -11.601  25.408  25.221  1.00  1.55           N  
ATOM   2460  CA  THR A 169     -13.006  25.741  25.589  1.00  1.55           C  
ATOM   2461  C   THR A 169     -14.042  25.505  24.491  1.00  1.55           C  
ATOM   2462  O   THR A 169     -15.106  24.947  24.738  1.00  1.55           O  
ATOM   2463  CB  THR A 169     -13.212  27.232  25.972  1.00  1.55           C  
ATOM   2464  OG1 THR A 169     -12.444  27.594  27.111  1.00  1.55           O  
ATOM   2465  CG2 THR A 169     -14.689  27.473  26.281  1.00  1.55           C  
ATOM   2466  H   THR A 169     -10.841  25.990  25.582  1.00  1.55           H  
ATOM   2467  HA  THR A 169     -13.278  25.121  26.446  1.00  1.55           H  
ATOM   2468  HB  THR A 169     -12.920  27.861  25.139  1.00  1.55           H  
ATOM   2469  HG1 THR A 169     -11.512  27.379  26.961  1.00  1.55           H  
ATOM   2470 1HG2 THR A 169     -14.847  28.520  26.535  1.00  1.55           H  
ATOM   2471 2HG2 THR A 169     -15.300  27.223  25.409  1.00  1.55           H  
ATOM   2472 3HG2 THR A 169     -14.992  26.847  27.121  1.00  1.55           H  
ATOM   2473  N   ASP A 170     -13.725  25.949  23.282  1.00  1.62           N  
ATOM   2474  CA  ASP A 170     -14.623  25.904  22.132  1.00  1.62           C  
ATOM   2475  C   ASP A 170     -14.168  24.830  21.152  1.00  1.62           C  
ATOM   2476  O   ASP A 170     -14.285  25.002  19.936  1.00  1.62           O  
ATOM   2477  CB  ASP A 170     -14.595  27.287  21.453  1.00  1.62           C  
ATOM   2478  CG  ASP A 170     -15.669  27.579  20.433  1.00  1.62           C  
ATOM   2479  OD1 ASP A 170     -16.764  27.116  20.561  1.00  1.62           O  
ATOM   2480  OD2 ASP A 170     -15.348  28.261  19.482  1.00  1.62           O  
ATOM   2481  H   ASP A 170     -12.810  26.358  23.167  1.00  1.62           H  
ATOM   2482  HA  ASP A 170     -15.625  25.683  22.482  1.00  1.62           H  
ATOM   2483 1HB  ASP A 170     -14.671  28.049  22.231  1.00  1.62           H  
ATOM   2484 2HB  ASP A 170     -13.640  27.432  20.974  1.00  1.62           H  
ATOM   2485  N   ARG A 171     -13.696  23.707  21.688  1.00  1.59           N  
ATOM   2486  CA  ARG A 171     -13.005  22.656  20.944  1.00  1.59           C  
ATOM   2487  C   ARG A 171     -13.162  22.558  19.426  1.00  1.59           C  
ATOM   2488  O   ARG A 171     -12.202  22.813  18.690  1.00  1.59           O  
ATOM   2489  CB  ARG A 171     -13.473  21.283  21.459  1.00  1.59           C  
ATOM   2490  CG  ARG A 171     -12.993  20.865  22.827  1.00  1.59           C  
ATOM   2491  CD  ARG A 171     -13.501  19.517  23.243  1.00  1.59           C  
ATOM   2492  NE  ARG A 171     -13.060  18.435  22.350  1.00  1.59           N  
ATOM   2493  CZ  ARG A 171     -13.291  17.121  22.580  1.00  1.59           C  
ATOM   2494  NH1 ARG A 171     -13.908  16.763  23.672  1.00  1.59           N  
ATOM   2495  NH2 ARG A 171     -12.897  16.188  21.726  1.00  1.59           N  
ATOM   2496  H   ARG A 171     -13.682  23.634  22.707  1.00  1.59           H  
ATOM   2497  HA  ARG A 171     -11.943  22.772  21.168  1.00  1.59           H  
ATOM   2498 1HB  ARG A 171     -14.557  21.297  21.524  1.00  1.59           H  
ATOM   2499 2HB  ARG A 171     -13.211  20.504  20.752  1.00  1.59           H  
ATOM   2500 1HG  ARG A 171     -11.906  20.861  22.853  1.00  1.59           H  
ATOM   2501 2HG  ARG A 171     -13.375  21.564  23.561  1.00  1.59           H  
ATOM   2502 1HD  ARG A 171     -13.133  19.296  24.251  1.00  1.59           H  
ATOM   2503 2HD  ARG A 171     -14.589  19.530  23.253  1.00  1.59           H  
ATOM   2504  HE  ARG A 171     -12.577  18.692  21.497  1.00  1.59           H  
ATOM   2505 1HH1 ARG A 171     -14.192  17.456  24.346  1.00  1.59           H  
ATOM   2506 2HH1 ARG A 171     -14.067  15.787  23.875  1.00  1.59           H  
ATOM   2507 1HH2 ARG A 171     -12.418  16.435  20.872  1.00  1.59           H  
ATOM   2508 2HH2 ARG A 171     -13.072  15.213  21.927  1.00  1.59           H  
ATOM   2509  N   PHE A 172     -14.347  22.284  18.921  1.00  1.47           N  
ATOM   2510  CA  PHE A 172     -14.448  21.954  17.497  1.00  1.47           C  
ATOM   2511  C   PHE A 172     -14.376  23.124  16.542  1.00  1.47           C  
ATOM   2512  O   PHE A 172     -14.282  22.925  15.323  1.00  1.47           O  
ATOM   2513  CB  PHE A 172     -15.709  21.147  17.283  1.00  1.47           C  
ATOM   2514  CG  PHE A 172     -15.536  19.799  17.870  1.00  1.47           C  
ATOM   2515  CD1 PHE A 172     -15.788  19.572  19.203  1.00  1.47           C  
ATOM   2516  CD2 PHE A 172     -15.116  18.757  17.098  1.00  1.47           C  
ATOM   2517  CE1 PHE A 172     -15.612  18.331  19.757  1.00  1.47           C  
ATOM   2518  CE2 PHE A 172     -14.934  17.526  17.637  1.00  1.47           C  
ATOM   2519  CZ  PHE A 172     -15.179  17.301  18.969  1.00  1.47           C  
ATOM   2520  H   PHE A 172     -15.153  22.206  19.525  1.00  1.47           H  
ATOM   2521  HA  PHE A 172     -13.607  21.303  17.254  1.00  1.47           H  
ATOM   2522 1HB  PHE A 172     -16.551  21.636  17.739  1.00  1.47           H  
ATOM   2523 2HB  PHE A 172     -15.907  21.043  16.215  1.00  1.47           H  
ATOM   2524  HD1 PHE A 172     -16.114  20.389  19.815  1.00  1.47           H  
ATOM   2525  HD2 PHE A 172     -14.910  18.918  16.036  1.00  1.47           H  
ATOM   2526  HE1 PHE A 172     -15.812  18.168  20.814  1.00  1.47           H  
ATOM   2527  HE2 PHE A 172     -14.587  16.721  17.005  1.00  1.47           H  
ATOM   2528  HZ  PHE A 172     -15.029  16.304  19.387  1.00  1.47           H  
ATOM   2529  N   THR A 173     -14.436  24.327  17.086  1.00  1.30           N  
ATOM   2530  CA  THR A 173     -14.365  25.526  16.289  1.00  1.30           C  
ATOM   2531  C   THR A 173     -13.179  26.406  16.684  1.00  1.30           C  
ATOM   2532  O   THR A 173     -13.114  27.571  16.289  1.00  1.30           O  
ATOM   2533  CB  THR A 173     -15.720  26.268  16.285  1.00  1.30           C  
ATOM   2534  OG1 THR A 173     -16.154  26.558  17.605  1.00  1.30           O  
ATOM   2535  CG2 THR A 173     -16.784  25.405  15.611  1.00  1.30           C  
ATOM   2536  H   THR A 173     -14.496  24.426  18.101  1.00  1.30           H  
ATOM   2537  HA  THR A 173     -14.187  25.231  15.256  1.00  1.30           H  
ATOM   2538  HB  THR A 173     -15.614  27.200  15.736  1.00  1.30           H  
ATOM   2539  HG1 THR A 173     -15.629  27.273  18.035  1.00  1.30           H  
ATOM   2540 1HG2 THR A 173     -17.730  25.944  15.600  1.00  1.30           H  
ATOM   2541 2HG2 THR A 173     -16.476  25.182  14.588  1.00  1.30           H  
ATOM   2542 3HG2 THR A 173     -16.906  24.477  16.164  1.00  1.30           H  
ATOM   2543  N   VAL A 174     -12.213  25.840  17.428  1.00  1.14           N  
ATOM   2544  CA  VAL A 174     -11.016  26.611  17.764  1.00  1.14           C  
ATOM   2545  C   VAL A 174     -10.001  26.630  16.640  1.00  1.14           C  
ATOM   2546  O   VAL A 174      -9.552  25.573  16.183  1.00  1.14           O  
ATOM   2547  CB  VAL A 174     -10.310  26.088  19.023  1.00  1.14           C  
ATOM   2548  CG1 VAL A 174      -9.039  26.801  19.220  1.00  1.14           C  
ATOM   2549  CG2 VAL A 174     -11.143  26.344  20.201  1.00  1.14           C  
ATOM   2550  H   VAL A 174     -12.303  24.873  17.748  1.00  1.14           H  
ATOM   2551  HA  VAL A 174     -11.334  27.624  17.967  1.00  1.14           H  
ATOM   2552  HB  VAL A 174     -10.114  25.017  18.917  1.00  1.14           H  
ATOM   2553 1HG1 VAL A 174      -8.569  26.413  20.123  1.00  1.14           H  
ATOM   2554 2HG1 VAL A 174      -8.375  26.639  18.370  1.00  1.14           H  
ATOM   2555 3HG1 VAL A 174      -9.244  27.865  19.326  1.00  1.14           H  
ATOM   2556 1HG2 VAL A 174     -10.644  25.972  21.097  1.00  1.14           H  
ATOM   2557 2HG2 VAL A 174     -11.319  27.415  20.291  1.00  1.14           H  
ATOM   2558 3HG2 VAL A 174     -12.043  25.840  20.049  1.00  1.14           H  
ATOM   2559  N   ASN A 175      -9.613  27.842  16.248  1.00  1.01           N  
ATOM   2560  CA  ASN A 175      -8.642  28.059  15.183  1.00  1.01           C  
ATOM   2561  C   ASN A 175      -7.341  28.593  15.764  1.00  1.01           C  
ATOM   2562  O   ASN A 175      -7.262  29.745  16.205  1.00  1.01           O  
ATOM   2563  CB  ASN A 175      -9.187  28.996  14.119  1.00  1.01           C  
ATOM   2564  CG  ASN A 175      -8.309  29.098  12.842  1.00  1.01           C  
ATOM   2565  OD1 ASN A 175      -7.298  28.390  12.641  1.00  1.01           O  
ATOM   2566  ND2 ASN A 175      -8.708  30.003  11.976  1.00  1.01           N  
ATOM   2567  H   ASN A 175     -10.047  28.640  16.710  1.00  1.01           H  
ATOM   2568  HA  ASN A 175      -8.405  27.103  14.730  1.00  1.01           H  
ATOM   2569 1HB  ASN A 175     -10.185  28.655  13.829  1.00  1.01           H  
ATOM   2570 2HB  ASN A 175      -9.300  29.995  14.547  1.00  1.01           H  
ATOM   2571 1HD2 ASN A 175      -8.204  30.147  11.125  1.00  1.01           H  
ATOM   2572 2HD2 ASN A 175      -9.519  30.558  12.172  1.00  1.01           H  
ATOM   2573  N   ASN A 176      -6.342  27.727  15.799  1.00  0.92           N  
ATOM   2574  CA  ASN A 176      -5.044  28.017  16.375  1.00  0.92           C  
ATOM   2575  C   ASN A 176      -4.120  28.650  15.352  1.00  0.92           C  
ATOM   2576  O   ASN A 176      -3.702  28.000  14.388  1.00  0.92           O  
ATOM   2577  CB  ASN A 176      -4.414  26.733  16.869  1.00  0.92           C  
ATOM   2578  CG  ASN A 176      -5.117  26.106  18.012  1.00  0.92           C  
ATOM   2579  OD1 ASN A 176      -5.343  26.704  19.060  1.00  0.92           O  
ATOM   2580  ND2 ASN A 176      -5.479  24.897  17.832  1.00  0.92           N  
ATOM   2581  H   ASN A 176      -6.489  26.807  15.387  1.00  0.92           H  
ATOM   2582  HA  ASN A 176      -5.165  28.726  17.193  1.00  0.92           H  
ATOM   2583 1HB  ASN A 176      -4.399  26.013  16.048  1.00  0.92           H  
ATOM   2584 2HB  ASN A 176      -3.380  26.921  17.149  1.00  0.92           H  
ATOM   2585 1HD2 ASN A 176      -5.943  24.411  18.572  1.00  0.92           H  
ATOM   2586 2HD2 ASN A 176      -5.235  24.438  16.974  1.00  0.92           H  
ATOM   2587  N   LEU A 177      -3.797  29.916  15.548  1.00  0.88           N  
ATOM   2588  CA  LEU A 177      -2.945  30.602  14.600  1.00  0.88           C  
ATOM   2589  C   LEU A 177      -1.525  30.607  15.158  1.00  0.88           C  
ATOM   2590  O   LEU A 177      -1.244  31.169  16.225  1.00  0.88           O  
ATOM   2591  CB  LEU A 177      -3.500  31.987  14.298  1.00  0.88           C  
ATOM   2592  CG  LEU A 177      -4.967  31.963  13.782  1.00  0.88           C  
ATOM   2593  CD1 LEU A 177      -5.427  33.356  13.455  1.00  0.88           C  
ATOM   2594  CD2 LEU A 177      -5.061  31.056  12.579  1.00  0.88           C  
ATOM   2595  H   LEU A 177      -4.175  30.423  16.347  1.00  0.88           H  
ATOM   2596  HA  LEU A 177      -2.947  30.049  13.672  1.00  0.88           H  
ATOM   2597 1HB  LEU A 177      -3.479  32.578  15.205  1.00  0.88           H  
ATOM   2598 2HB  LEU A 177      -2.876  32.466  13.548  1.00  0.88           H  
ATOM   2599  HG  LEU A 177      -5.624  31.580  14.574  1.00  0.88           H  
ATOM   2600 1HD1 LEU A 177      -6.461  33.322  13.111  1.00  0.88           H  
ATOM   2601 2HD1 LEU A 177      -5.374  33.978  14.328  1.00  0.88           H  
ATOM   2602 3HD1 LEU A 177      -4.801  33.777  12.674  1.00  0.88           H  
ATOM   2603 1HD2 LEU A 177      -6.083  31.028  12.224  1.00  0.88           H  
ATOM   2604 2HD2 LEU A 177      -4.413  31.431  11.787  1.00  0.88           H  
ATOM   2605 3HD2 LEU A 177      -4.752  30.057  12.862  1.00  0.88           H  
ATOM   2606  N   VAL A 178      -0.661  29.834  14.496  1.00  0.86           N  
ATOM   2607  CA  VAL A 178       0.680  29.580  15.015  1.00  0.86           C  
ATOM   2608  C   VAL A 178       1.755  29.769  13.929  1.00  0.86           C  
ATOM   2609  O   VAL A 178       1.625  29.245  12.816  1.00  0.86           O  
ATOM   2610  CB  VAL A 178       0.751  28.133  15.549  1.00  0.86           C  
ATOM   2611  CG1 VAL A 178       2.089  27.884  16.152  1.00  0.86           C  
ATOM   2612  CG2 VAL A 178      -0.350  27.847  16.546  1.00  0.86           C  
ATOM   2613  H   VAL A 178      -0.955  29.440  13.600  1.00  0.86           H  
ATOM   2614  HA  VAL A 178       0.881  30.274  15.831  1.00  0.86           H  
ATOM   2615  HB  VAL A 178       0.646  27.458  14.707  1.00  0.86           H  
ATOM   2616 1HG1 VAL A 178       2.157  26.868  16.486  1.00  0.86           H  
ATOM   2617 2HG1 VAL A 178       2.849  28.066  15.428  1.00  0.86           H  
ATOM   2618 3HG1 VAL A 178       2.230  28.551  16.999  1.00  0.86           H  
ATOM   2619 1HG2 VAL A 178      -0.274  26.818  16.882  1.00  0.86           H  
ATOM   2620 2HG2 VAL A 178      -0.233  28.509  17.382  1.00  0.86           H  
ATOM   2621 3HG2 VAL A 178      -1.317  27.995  16.087  1.00  0.86           H  
ATOM   2622  N   SER A 179       2.832  30.498  14.241  1.00  0.86           N  
ATOM   2623  CA  SER A 179       3.890  30.686  13.246  1.00  0.86           C  
ATOM   2624  C   SER A 179       4.557  29.362  12.934  1.00  0.86           C  
ATOM   2625  O   SER A 179       4.586  28.475  13.787  1.00  0.86           O  
ATOM   2626  CB  SER A 179       4.927  31.675  13.757  1.00  0.86           C  
ATOM   2627  OG  SER A 179       5.658  31.169  14.879  1.00  0.86           O  
ATOM   2628  H   SER A 179       2.910  30.917  15.157  1.00  0.86           H  
ATOM   2629  HA  SER A 179       3.445  31.076  12.328  1.00  0.86           H  
ATOM   2630 1HB  SER A 179       5.624  31.917  12.950  1.00  0.86           H  
ATOM   2631 2HB  SER A 179       4.426  32.598  14.039  1.00  0.86           H  
ATOM   2632  HG  SER A 179       6.174  31.919  15.202  1.00  0.86           H  
ATOM   2633  N   ALA A 180       5.153  29.234  11.745  1.00  0.87           N  
ATOM   2634  CA  ALA A 180       5.810  27.976  11.413  1.00  0.87           C  
ATOM   2635  C   ALA A 180       6.925  27.673  12.393  1.00  0.87           C  
ATOM   2636  O   ALA A 180       7.061  26.533  12.841  1.00  0.87           O  
ATOM   2637  CB  ALA A 180       6.348  28.017  10.003  1.00  0.87           C  
ATOM   2638  H   ALA A 180       5.138  29.994  11.077  1.00  0.87           H  
ATOM   2639  HA  ALA A 180       5.073  27.180  11.491  1.00  0.87           H  
ATOM   2640 1HB  ALA A 180       6.818  27.063   9.764  1.00  0.87           H  
ATOM   2641 2HB  ALA A 180       5.533  28.205   9.306  1.00  0.87           H  
ATOM   2642 3HB  ALA A 180       7.084  28.812   9.921  1.00  0.87           H  
ATOM   2643  N   ARG A 181       7.685  28.697  12.777  1.00  0.86           N  
ATOM   2644  CA  ARG A 181       8.742  28.501  13.748  1.00  0.86           C  
ATOM   2645  C   ARG A 181       8.170  27.908  15.028  1.00  0.86           C  
ATOM   2646  O   ARG A 181       8.676  26.911  15.525  1.00  0.86           O  
ATOM   2647  CB  ARG A 181       9.441  29.815  14.075  1.00  0.86           C  
ATOM   2648  CG  ARG A 181      10.671  29.690  14.964  1.00  0.86           C  
ATOM   2649  CD  ARG A 181      11.236  31.035  15.330  1.00  0.86           C  
ATOM   2650  NE  ARG A 181      11.593  31.834  14.146  1.00  0.86           N  
ATOM   2651  CZ  ARG A 181      12.745  31.740  13.450  1.00  0.86           C  
ATOM   2652  NH1 ARG A 181      13.673  30.892  13.805  1.00  0.86           N  
ATOM   2653  NH2 ARG A 181      12.938  32.516  12.392  1.00  0.86           N  
ATOM   2654  H   ARG A 181       7.571  29.612  12.341  1.00  0.86           H  
ATOM   2655  HA  ARG A 181       9.474  27.807  13.339  1.00  0.86           H  
ATOM   2656 1HB  ARG A 181       9.762  30.286  13.158  1.00  0.86           H  
ATOM   2657 2HB  ARG A 181       8.737  30.491  14.560  1.00  0.86           H  
ATOM   2658 1HG  ARG A 181      10.399  29.159  15.884  1.00  0.86           H  
ATOM   2659 2HG  ARG A 181      11.447  29.121  14.437  1.00  0.86           H  
ATOM   2660 1HD  ARG A 181      10.505  31.595  15.912  1.00  0.86           H  
ATOM   2661 2HD  ARG A 181      12.140  30.888  15.931  1.00  0.86           H  
ATOM   2662  HE  ARG A 181      10.910  32.505  13.816  1.00  0.86           H  
ATOM   2663 1HH1 ARG A 181      13.531  30.282  14.606  1.00  0.86           H  
ATOM   2664 2HH1 ARG A 181      14.522  30.830  13.258  1.00  0.86           H  
ATOM   2665 1HH2 ARG A 181      12.223  33.171  12.109  1.00  0.86           H  
ATOM   2666 2HH2 ARG A 181      13.799  32.448  11.864  1.00  0.86           H  
ATOM   2667  N   ALA A 182       7.097  28.492  15.577  1.00  0.85           N  
ATOM   2668  CA  ALA A 182       6.534  27.945  16.814  1.00  0.85           C  
ATOM   2669  C   ALA A 182       6.000  26.519  16.626  1.00  0.85           C  
ATOM   2670  O   ALA A 182       6.170  25.662  17.511  1.00  0.85           O  
ATOM   2671  CB  ALA A 182       5.448  28.852  17.329  1.00  0.85           C  
ATOM   2672  H   ALA A 182       6.656  29.311  15.149  1.00  0.85           H  
ATOM   2673  HA  ALA A 182       7.331  27.908  17.556  1.00  0.85           H  
ATOM   2674 1HB  ALA A 182       5.059  28.478  18.266  1.00  0.85           H  
ATOM   2675 2HB  ALA A 182       5.864  29.818  17.475  1.00  0.85           H  
ATOM   2676 3HB  ALA A 182       4.659  28.914  16.601  1.00  0.85           H  
ATOM   2677  N   LEU A 183       5.403  26.227  15.459  1.00  0.83           N  
ATOM   2678  CA  LEU A 183       4.919  24.874  15.236  1.00  0.83           C  
ATOM   2679  C   LEU A 183       6.088  23.907  15.261  1.00  0.83           C  
ATOM   2680  O   LEU A 183       6.003  22.850  15.867  1.00  0.83           O  
ATOM   2681  CB  LEU A 183       4.200  24.717  13.871  1.00  0.83           C  
ATOM   2682  CG  LEU A 183       2.807  25.379  13.682  1.00  0.83           C  
ATOM   2683  CD1 LEU A 183       2.383  25.297  12.231  1.00  0.83           C  
ATOM   2684  CD2 LEU A 183       1.768  24.649  14.536  1.00  0.83           C  
ATOM   2685  H   LEU A 183       5.273  26.949  14.746  1.00  0.83           H  
ATOM   2686  HA  LEU A 183       4.229  24.614  16.029  1.00  0.83           H  
ATOM   2687 1HB  LEU A 183       4.855  25.124  13.105  1.00  0.83           H  
ATOM   2688 2HB  LEU A 183       4.082  23.653  13.679  1.00  0.83           H  
ATOM   2689  HG  LEU A 183       2.871  26.411  13.948  1.00  0.83           H  
ATOM   2690 1HD1 LEU A 183       1.410  25.772  12.120  1.00  0.83           H  
ATOM   2691 2HD1 LEU A 183       3.110  25.811  11.608  1.00  0.83           H  
ATOM   2692 3HD1 LEU A 183       2.318  24.257  11.929  1.00  0.83           H  
ATOM   2693 1HD2 LEU A 183       0.790  25.109  14.402  1.00  0.83           H  
ATOM   2694 2HD2 LEU A 183       1.720  23.621  14.216  1.00  0.83           H  
ATOM   2695 3HD2 LEU A 183       2.046  24.693  15.572  1.00  0.83           H  
ATOM   2696  N   ARG A 184       7.209  24.293  14.669  1.00  0.80           N  
ATOM   2697  CA  ARG A 184       8.360  23.407  14.554  1.00  0.80           C  
ATOM   2698  C   ARG A 184       9.239  23.306  15.791  1.00  0.80           C  
ATOM   2699  O   ARG A 184       9.671  22.216  16.165  1.00  0.80           O  
ATOM   2700  CB  ARG A 184       9.192  23.898  13.408  1.00  0.80           C  
ATOM   2701  CG  ARG A 184       8.531  23.733  12.097  1.00  0.80           C  
ATOM   2702  CD  ARG A 184       8.623  22.362  11.614  1.00  0.80           C  
ATOM   2703  NE  ARG A 184       8.046  22.255  10.305  1.00  0.80           N  
ATOM   2704  CZ  ARG A 184       8.152  21.191   9.506  1.00  0.80           C  
ATOM   2705  NH1 ARG A 184       8.813  20.130   9.861  1.00  0.80           N  
ATOM   2706  NH2 ARG A 184       7.616  21.188   8.329  1.00  0.80           N  
ATOM   2707  H   ARG A 184       7.237  25.205  14.210  1.00  0.80           H  
ATOM   2708  HA  ARG A 184       7.995  22.417  14.310  1.00  0.80           H  
ATOM   2709 1HB  ARG A 184       9.393  24.961  13.544  1.00  0.80           H  
ATOM   2710 2HB  ARG A 184      10.149  23.378  13.388  1.00  0.80           H  
ATOM   2711 1HG  ARG A 184       7.476  23.965  12.221  1.00  0.80           H  
ATOM   2712 2HG  ARG A 184       8.943  24.410  11.383  1.00  0.80           H  
ATOM   2713 1HD  ARG A 184       9.669  22.069  11.552  1.00  0.80           H  
ATOM   2714 2HD  ARG A 184       8.103  21.687  12.283  1.00  0.80           H  
ATOM   2715  HE  ARG A 184       7.526  23.051   9.961  1.00  0.80           H  
ATOM   2716 1HH1 ARG A 184       9.262  20.076  10.759  1.00  0.80           H  
ATOM   2717 2HH1 ARG A 184       8.859  19.360   9.176  1.00  0.80           H  
ATOM   2718 1HH2 ARG A 184       7.080  21.975   7.987  1.00  0.80           H  
ATOM   2719 2HH2 ARG A 184       7.769  20.354   7.744  1.00  0.80           H  
ATOM   2720  N   GLU A 185       9.510  24.432  16.428  1.00  0.78           N  
ATOM   2721  CA  GLU A 185      10.402  24.449  17.574  1.00  0.78           C  
ATOM   2722  C   GLU A 185       9.730  23.998  18.849  1.00  0.78           C  
ATOM   2723  O   GLU A 185      10.385  23.418  19.718  1.00  0.78           O  
ATOM   2724  CB  GLU A 185      11.032  25.831  17.750  1.00  0.78           C  
ATOM   2725  CG  GLU A 185      12.029  26.181  16.631  1.00  0.78           C  
ATOM   2726  CD  GLU A 185      12.710  27.471  16.813  1.00  0.78           C  
ATOM   2727  OE1 GLU A 185      12.271  28.237  17.586  1.00  0.78           O  
ATOM   2728  OE2 GLU A 185      13.703  27.688  16.175  1.00  0.78           O  
ATOM   2729  H   GLU A 185       9.114  25.301  16.095  1.00  0.78           H  
ATOM   2730  HA  GLU A 185      11.210  23.763  17.388  1.00  0.78           H  
ATOM   2731 1HB  GLU A 185      10.242  26.590  17.742  1.00  0.78           H  
ATOM   2732 2HB  GLU A 185      11.526  25.891  18.716  1.00  0.78           H  
ATOM   2733 1HG  GLU A 185      12.779  25.411  16.550  1.00  0.78           H  
ATOM   2734 2HG  GLU A 185      11.473  26.214  15.704  1.00  0.78           H  
ATOM   2735  N   LEU A 186       8.440  24.279  18.984  1.00  0.76           N  
ATOM   2736  CA  LEU A 186       7.763  23.947  20.207  1.00  0.76           C  
ATOM   2737  C   LEU A 186       6.692  22.872  20.105  1.00  0.76           C  
ATOM   2738  O   LEU A 186       6.713  21.893  20.840  1.00  0.76           O  
ATOM   2739  CB  LEU A 186       7.136  25.213  20.726  1.00  0.76           C  
ATOM   2740  CG  LEU A 186       8.061  26.277  21.096  1.00  0.76           C  
ATOM   2741  CD1 LEU A 186       7.265  27.369  21.508  1.00  0.76           C  
ATOM   2742  CD2 LEU A 186       8.962  25.815  22.178  1.00  0.76           C  
ATOM   2743  H   LEU A 186       7.914  24.751  18.249  1.00  0.76           H  
ATOM   2744  HA  LEU A 186       8.505  23.608  20.926  1.00  0.76           H  
ATOM   2745 1HB  LEU A 186       6.519  25.607  19.941  1.00  0.76           H  
ATOM   2746 2HB  LEU A 186       6.515  24.991  21.580  1.00  0.76           H  
ATOM   2747  HG  LEU A 186       8.662  26.592  20.243  1.00  0.76           H  
ATOM   2748 1HD1 LEU A 186       7.870  28.152  21.830  1.00  0.76           H  
ATOM   2749 2HD1 LEU A 186       6.640  27.703  20.690  1.00  0.76           H  
ATOM   2750 3HD1 LEU A 186       6.670  27.046  22.307  1.00  0.76           H  
ATOM   2751 1HD2 LEU A 186       9.620  26.632  22.462  1.00  0.76           H  
ATOM   2752 2HD2 LEU A 186       8.389  25.502  23.029  1.00  0.76           H  
ATOM   2753 3HD2 LEU A 186       9.542  24.984  21.812  1.00  0.76           H  
ATOM   2754  N   TYR A 187       5.739  23.017  19.196  1.00  0.74           N  
ATOM   2755  CA  TYR A 187       4.664  22.023  19.246  1.00  0.74           C  
ATOM   2756  C   TYR A 187       5.024  20.680  18.627  1.00  0.74           C  
ATOM   2757  O   TYR A 187       4.657  19.631  19.152  1.00  0.74           O  
ATOM   2758  CB  TYR A 187       3.391  22.491  18.567  1.00  0.74           C  
ATOM   2759  CG  TYR A 187       2.550  23.542  19.248  1.00  0.74           C  
ATOM   2760  CD1 TYR A 187       2.316  24.752  18.629  1.00  0.74           C  
ATOM   2761  CD2 TYR A 187       1.979  23.271  20.498  1.00  0.74           C  
ATOM   2762  CE1 TYR A 187       1.497  25.688  19.226  1.00  0.74           C  
ATOM   2763  CE2 TYR A 187       1.169  24.218  21.104  1.00  0.74           C  
ATOM   2764  CZ  TYR A 187       0.925  25.421  20.453  1.00  0.74           C  
ATOM   2765  OH  TYR A 187       0.109  26.343  21.004  1.00  0.74           O  
ATOM   2766  H   TYR A 187       5.749  23.799  18.538  1.00  0.74           H  
ATOM   2767  HA  TYR A 187       4.430  21.838  20.296  1.00  0.74           H  
ATOM   2768 1HB  TYR A 187       3.627  22.838  17.558  1.00  0.74           H  
ATOM   2769 2HB  TYR A 187       2.764  21.624  18.474  1.00  0.74           H  
ATOM   2770  HD1 TYR A 187       2.758  24.958  17.671  1.00  0.74           H  
ATOM   2771  HD2 TYR A 187       2.163  22.313  20.989  1.00  0.74           H  
ATOM   2772  HE1 TYR A 187       1.299  26.635  18.735  1.00  0.74           H  
ATOM   2773  HE2 TYR A 187       0.711  24.012  22.076  1.00  0.74           H  
ATOM   2774  HH  TYR A 187       0.212  27.179  20.532  1.00  0.74           H  
ATOM   2775  N   LEU A 188       5.747  20.715  17.524  1.00  0.72           N  
ATOM   2776  CA  LEU A 188       6.132  19.524  16.799  1.00  0.72           C  
ATOM   2777  C   LEU A 188       7.415  18.869  17.306  1.00  0.72           C  
ATOM   2778  O   LEU A 188       7.599  17.671  17.118  1.00  0.72           O  
ATOM   2779  CB  LEU A 188       6.273  19.859  15.309  1.00  0.72           C  
ATOM   2780  CG  LEU A 188       4.907  20.293  14.561  1.00  0.72           C  
ATOM   2781  CD1 LEU A 188       5.203  20.712  13.107  1.00  0.72           C  
ATOM   2782  CD2 LEU A 188       3.863  19.140  14.615  1.00  0.72           C  
ATOM   2783  H   LEU A 188       6.000  21.610  17.130  1.00  0.72           H  
ATOM   2784  HA  LEU A 188       5.321  18.802  16.901  1.00  0.72           H  
ATOM   2785 1HB  LEU A 188       6.958  20.678  15.234  1.00  0.72           H  
ATOM   2786 2HB  LEU A 188       6.729  19.038  14.830  1.00  0.72           H  
ATOM   2787  HG  LEU A 188       4.484  21.152  15.064  1.00  0.72           H  
ATOM   2788 1HD1 LEU A 188       4.276  21.027  12.624  1.00  0.72           H  
ATOM   2789 2HD1 LEU A 188       5.902  21.543  13.115  1.00  0.72           H  
ATOM   2790 3HD1 LEU A 188       5.630  19.887  12.554  1.00  0.72           H  
ATOM   2791 1HD2 LEU A 188       2.970  19.469  14.116  1.00  0.72           H  
ATOM   2792 2HD2 LEU A 188       4.182  18.262  14.138  1.00  0.72           H  
ATOM   2793 3HD2 LEU A 188       3.640  18.899  15.658  1.00  0.72           H  
ATOM   2794  N   ALA A 189       8.315  19.614  17.947  1.00  0.70           N  
ATOM   2795  CA  ALA A 189       9.568  18.979  18.355  1.00  0.70           C  
ATOM   2796  C   ALA A 189       9.340  17.723  19.236  1.00  0.70           C  
ATOM   2797  O   ALA A 189       9.997  16.709  18.986  1.00  0.70           O  
ATOM   2798  CB  ALA A 189      10.499  19.974  19.046  1.00  0.70           C  
ATOM   2799  H   ALA A 189       8.148  20.599  18.113  1.00  0.70           H  
ATOM   2800  HA  ALA A 189      10.076  18.648  17.445  1.00  0.70           H  
ATOM   2801 1HB  ALA A 189      11.443  19.481  19.276  1.00  0.70           H  
ATOM   2802 2HB  ALA A 189      10.682  20.809  18.363  1.00  0.70           H  
ATOM   2803 3HB  ALA A 189      10.093  20.368  19.946  1.00  0.70           H  
ATOM   2804  N   PRO A 190       8.467  17.720  20.285  1.00  0.69           N  
ATOM   2805  CA  PRO A 190       8.172  16.543  21.078  1.00  0.69           C  
ATOM   2806  C   PRO A 190       7.717  15.395  20.225  1.00  0.69           C  
ATOM   2807  O   PRO A 190       8.023  14.230  20.473  1.00  0.69           O  
ATOM   2808  CB  PRO A 190       7.009  16.997  21.936  1.00  0.69           C  
ATOM   2809  CG  PRO A 190       7.192  18.448  22.064  1.00  0.69           C  
ATOM   2810  CD  PRO A 190       7.698  18.897  20.718  1.00  0.69           C  
ATOM   2811  HA  PRO A 190       9.054  16.283  21.676  1.00  0.69           H  
ATOM   2812 1HB  PRO A 190       6.047  16.732  21.466  1.00  0.69           H  
ATOM   2813 2HB  PRO A 190       7.054  16.476  22.878  1.00  0.69           H  
ATOM   2814 1HG  PRO A 190       6.252  18.946  22.369  1.00  0.69           H  
ATOM   2815 2HG  PRO A 190       7.899  18.597  22.829  1.00  0.69           H  
ATOM   2816 1HD  PRO A 190       6.840  19.048  20.087  1.00  0.69           H  
ATOM   2817 2HD  PRO A 190       8.280  19.782  20.835  1.00  0.69           H  
ATOM   2818  N   PHE A 191       6.986  15.749  19.181  1.00  0.68           N  
ATOM   2819  CA  PHE A 191       6.417  14.790  18.282  1.00  0.68           C  
ATOM   2820  C   PHE A 191       7.532  14.114  17.516  1.00  0.68           C  
ATOM   2821  O   PHE A 191       7.528  12.891  17.358  1.00  0.68           O  
ATOM   2822  CB  PHE A 191       5.441  15.450  17.342  1.00  0.68           C  
ATOM   2823  CG  PHE A 191       4.758  14.528  16.639  1.00  0.68           C  
ATOM   2824  CD1 PHE A 191       3.624  14.001  17.146  1.00  0.68           C  
ATOM   2825  CD2 PHE A 191       5.253  14.108  15.488  1.00  0.68           C  
ATOM   2826  CE1 PHE A 191       2.976  13.070  16.479  1.00  0.68           C  
ATOM   2827  CE2 PHE A 191       4.629  13.188  14.799  1.00  0.68           C  
ATOM   2828  CZ  PHE A 191       3.483  12.653  15.277  1.00  0.68           C  
ATOM   2829  H   PHE A 191       6.797  16.728  19.005  1.00  0.68           H  
ATOM   2830  HA  PHE A 191       5.886  14.034  18.863  1.00  0.68           H  
ATOM   2831 1HB  PHE A 191       4.739  16.081  17.893  1.00  0.68           H  
ATOM   2832 2HB  PHE A 191       5.960  16.069  16.630  1.00  0.68           H  
ATOM   2833  HD1 PHE A 191       3.256  14.357  18.093  1.00  0.68           H  
ATOM   2834  HD2 PHE A 191       6.187  14.538  15.128  1.00  0.68           H  
ATOM   2835  HE1 PHE A 191       2.060  12.663  16.889  1.00  0.68           H  
ATOM   2836  HE2 PHE A 191       5.041  12.861  13.859  1.00  0.68           H  
ATOM   2837  HZ  PHE A 191       2.984  11.906  14.702  1.00  0.68           H  
ATOM   2838  N   GLU A 192       8.490  14.919  17.029  1.00  0.68           N  
ATOM   2839  CA  GLU A 192       9.616  14.360  16.297  1.00  0.68           C  
ATOM   2840  C   GLU A 192      10.389  13.417  17.190  1.00  0.68           C  
ATOM   2841  O   GLU A 192      10.834  12.365  16.738  1.00  0.68           O  
ATOM   2842  CB  GLU A 192      10.607  15.430  15.800  1.00  0.68           C  
ATOM   2843  CG  GLU A 192      10.151  16.271  14.666  1.00  0.68           C  
ATOM   2844  CD  GLU A 192      11.222  17.287  14.186  1.00  0.68           C  
ATOM   2845  OE1 GLU A 192      12.123  17.547  14.949  1.00  0.68           O  
ATOM   2846  OE2 GLU A 192      11.167  17.751  13.035  1.00  0.68           O  
ATOM   2847  H   GLU A 192       8.416  15.924  17.180  1.00  0.68           H  
ATOM   2848  HA  GLU A 192       9.237  13.802  15.442  1.00  0.68           H  
ATOM   2849 1HB  GLU A 192      10.858  16.097  16.621  1.00  0.68           H  
ATOM   2850 2HB  GLU A 192      11.527  14.945  15.487  1.00  0.68           H  
ATOM   2851 1HG  GLU A 192       9.920  15.589  13.877  1.00  0.68           H  
ATOM   2852 2HG  GLU A 192       9.240  16.794  14.961  1.00  0.68           H  
ATOM   2853  N   ALA A 193      10.538  13.760  18.473  1.00  0.68           N  
ATOM   2854  CA  ALA A 193      11.255  12.863  19.371  1.00  0.68           C  
ATOM   2855  C   ALA A 193      10.550  11.514  19.443  1.00  0.68           C  
ATOM   2856  O   ALA A 193      11.178  10.452  19.354  1.00  0.68           O  
ATOM   2857  CB  ALA A 193      11.329  13.466  20.765  1.00  0.68           C  
ATOM   2858  H   ALA A 193      10.176  14.660  18.798  1.00  0.68           H  
ATOM   2859  HA  ALA A 193      12.258  12.711  18.980  1.00  0.68           H  
ATOM   2860 1HB  ALA A 193      11.873  12.791  21.428  1.00  0.68           H  
ATOM   2861 2HB  ALA A 193      11.837  14.427  20.726  1.00  0.68           H  
ATOM   2862 3HB  ALA A 193      10.326  13.603  21.140  1.00  0.68           H  
ATOM   2863  N   ILE A 194       9.229  11.553  19.513  1.00  0.69           N  
ATOM   2864  CA  ILE A 194       8.456  10.336  19.606  1.00  0.69           C  
ATOM   2865  C   ILE A 194       8.482   9.513  18.318  1.00  0.69           C  
ATOM   2866  O   ILE A 194       8.791   8.314  18.344  1.00  0.69           O  
ATOM   2867  CB  ILE A 194       7.030  10.687  20.042  1.00  0.69           C  
ATOM   2868  CG1 ILE A 194       7.102  11.218  21.460  1.00  0.69           C  
ATOM   2869  CG2 ILE A 194       6.170   9.502  19.965  1.00  0.69           C  
ATOM   2870  CD1 ILE A 194       5.878  11.861  21.923  1.00  0.69           C  
ATOM   2871  H   ILE A 194       8.755  12.457  19.571  1.00  0.69           H  
ATOM   2872  HA  ILE A 194       8.894   9.728  20.397  1.00  0.69           H  
ATOM   2873  HB  ILE A 194       6.635  11.478  19.404  1.00  0.69           H  
ATOM   2874 1HG1 ILE A 194       7.325  10.394  22.122  1.00  0.69           H  
ATOM   2875 2HG1 ILE A 194       7.919  11.939  21.528  1.00  0.69           H  
ATOM   2876 1HG2 ILE A 194       5.169   9.760  20.283  1.00  0.69           H  
ATOM   2877 2HG2 ILE A 194       6.164   9.178  18.945  1.00  0.69           H  
ATOM   2878 3HG2 ILE A 194       6.565   8.715  20.604  1.00  0.69           H  
ATOM   2879 1HD1 ILE A 194       6.021  12.212  22.942  1.00  0.69           H  
ATOM   2880 2HD1 ILE A 194       5.668  12.711  21.271  1.00  0.69           H  
ATOM   2881 3HD1 ILE A 194       5.056  11.148  21.888  1.00  0.69           H  
ATOM   2882  N   VAL A 195       8.228  10.147  17.180  1.00  0.70           N  
ATOM   2883  CA  VAL A 195       8.266   9.411  15.927  1.00  0.70           C  
ATOM   2884  C   VAL A 195       9.653   8.895  15.595  1.00  0.70           C  
ATOM   2885  O   VAL A 195       9.778   7.785  15.092  1.00  0.70           O  
ATOM   2886  CB  VAL A 195       7.659  10.210  14.763  1.00  0.70           C  
ATOM   2887  CG1 VAL A 195       7.933   9.506  13.433  1.00  0.70           C  
ATOM   2888  CG2 VAL A 195       6.163  10.264  14.980  1.00  0.70           C  
ATOM   2889  H   VAL A 195       8.002  11.140  17.194  1.00  0.70           H  
ATOM   2890  HA  VAL A 195       7.628   8.546  16.041  1.00  0.70           H  
ATOM   2891  HB  VAL A 195       8.083  11.220  14.725  1.00  0.70           H  
ATOM   2892 1HG1 VAL A 195       7.474  10.062  12.611  1.00  0.70           H  
ATOM   2893 2HG1 VAL A 195       9.011   9.448  13.267  1.00  0.70           H  
ATOM   2894 3HG1 VAL A 195       7.525   8.505  13.465  1.00  0.70           H  
ATOM   2895 1HG2 VAL A 195       5.711  10.787  14.161  1.00  0.70           H  
ATOM   2896 2HG2 VAL A 195       5.759   9.261  15.014  1.00  0.70           H  
ATOM   2897 3HG2 VAL A 195       5.954  10.775  15.926  1.00  0.70           H  
ATOM   2898  N   ALA A 196      10.691   9.703  15.810  1.00  0.71           N  
ATOM   2899  CA  ALA A 196      12.062   9.287  15.544  1.00  0.71           C  
ATOM   2900  C   ALA A 196      12.559   8.138  16.428  1.00  0.71           C  
ATOM   2901  O   ALA A 196      13.279   7.255  15.942  1.00  0.71           O  
ATOM   2902  CB  ALA A 196      12.994  10.461  15.750  1.00  0.71           C  
ATOM   2903  H   ALA A 196      10.545  10.633  16.197  1.00  0.71           H  
ATOM   2904  HA  ALA A 196      12.110   8.960  14.507  1.00  0.71           H  
ATOM   2905 1HB  ALA A 196      14.013  10.161  15.513  1.00  0.71           H  
ATOM   2906 2HB  ALA A 196      12.692  11.282  15.105  1.00  0.71           H  
ATOM   2907 3HB  ALA A 196      12.941  10.779  16.795  1.00  0.71           H  
ATOM   2908  N   ASN A 197      12.195   8.150  17.723  1.00  0.71           N  
ATOM   2909  CA  ASN A 197      12.718   7.160  18.662  1.00  0.71           C  
ATOM   2910  C   ASN A 197      11.758   6.061  19.128  1.00  0.71           C  
ATOM   2911  O   ASN A 197      12.193   4.930  19.343  1.00  0.71           O  
ATOM   2912  CB  ASN A 197      13.274   7.882  19.874  1.00  0.71           C  
ATOM   2913  CG  ASN A 197      14.469   8.751  19.518  1.00  0.71           C  
ATOM   2914  OD1 ASN A 197      15.319   8.364  18.704  1.00  0.71           O  
ATOM   2915  ND2 ASN A 197      14.550   9.912  20.117  1.00  0.71           N  
ATOM   2916  H   ASN A 197      11.602   8.897  18.089  1.00  0.71           H  
ATOM   2917  HA  ASN A 197      13.546   6.652  18.170  1.00  0.71           H  
ATOM   2918 1HB  ASN A 197      12.497   8.503  20.322  1.00  0.71           H  
ATOM   2919 2HB  ASN A 197      13.579   7.153  20.621  1.00  0.71           H  
ATOM   2920 1HD2 ASN A 197      15.320  10.523  19.928  1.00  0.71           H  
ATOM   2921 2HD2 ASN A 197      13.846  10.183  20.774  1.00  0.71           H  
ATOM   2922  N   ALA A 198      10.481   6.379  19.346  1.00  0.71           N  
ATOM   2923  CA  ALA A 198       9.540   5.383  19.860  1.00  0.71           C  
ATOM   2924  C   ALA A 198       8.840   4.654  18.738  1.00  0.71           C  
ATOM   2925  O   ALA A 198       8.579   3.458  18.822  1.00  0.71           O  
ATOM   2926  CB  ALA A 198       8.500   6.034  20.729  1.00  0.71           C  
ATOM   2927  H   ALA A 198      10.131   7.309  19.141  1.00  0.71           H  
ATOM   2928  HA  ALA A 198      10.099   4.657  20.451  1.00  0.71           H  
ATOM   2929 1HB  ALA A 198       7.849   5.261  21.108  1.00  0.71           H  
ATOM   2930 2HB  ALA A 198       8.988   6.538  21.555  1.00  0.71           H  
ATOM   2931 3HB  ALA A 198       7.927   6.750  20.152  1.00  0.71           H  
ATOM   2932  N   HIS A 199       8.524   5.409  17.696  1.00  0.70           N  
ATOM   2933  CA  HIS A 199       7.785   4.936  16.533  1.00  0.70           C  
ATOM   2934  C   HIS A 199       6.369   4.469  16.900  1.00  0.70           C  
ATOM   2935  O   HIS A 199       6.140   3.266  16.970  1.00  0.70           O  
ATOM   2936  CB  HIS A 199       8.507   3.745  15.858  1.00  0.70           C  
ATOM   2937  CG  HIS A 199       9.956   4.003  15.568  1.00  0.70           C  
ATOM   2938  ND1 HIS A 199      10.781   3.085  14.938  1.00  0.70           N  
ATOM   2939  CD2 HIS A 199      10.727   5.053  15.871  1.00  0.70           C  
ATOM   2940  CE1 HIS A 199      12.002   3.602  14.848  1.00  0.70           C  
ATOM   2941  NE2 HIS A 199      11.983   4.796  15.409  1.00  0.70           N  
ATOM   2942  H   HIS A 199       8.793   6.393  17.732  1.00  0.70           H  
ATOM   2943  HA  HIS A 199       7.711   5.741  15.800  1.00  0.70           H  
ATOM   2944 1HB  HIS A 199       8.426   2.850  16.472  1.00  0.70           H  
ATOM   2945 2HB  HIS A 199       8.013   3.523  14.913  1.00  0.70           H  
ATOM   2946  HD2 HIS A 199      10.414   5.944  16.392  1.00  0.70           H  
ATOM   2947  HE1 HIS A 199      12.869   3.126  14.395  1.00  0.70           H  
ATOM   2948  HE2 HIS A 199      12.754   5.470  15.515  1.00  0.70           H  
ATOM   2949  N   PRO A 200       5.395   5.374  17.133  1.00  0.68           N  
ATOM   2950  CA  PRO A 200       4.002   5.078  17.437  1.00  0.68           C  
ATOM   2951  C   PRO A 200       3.438   4.299  16.284  1.00  0.68           C  
ATOM   2952  O   PRO A 200       3.970   4.369  15.176  1.00  0.68           O  
ATOM   2953  CB  PRO A 200       3.348   6.441  17.519  1.00  0.68           C  
ATOM   2954  CG  PRO A 200       4.468   7.362  17.844  1.00  0.68           C  
ATOM   2955  CD  PRO A 200       5.684   6.794  17.131  1.00  0.68           C  
ATOM   2956  HA  PRO A 200       3.919   4.527  18.380  1.00  0.68           H  
ATOM   2957 1HB  PRO A 200       2.849   6.680  16.565  1.00  0.68           H  
ATOM   2958 2HB  PRO A 200       2.555   6.413  18.283  1.00  0.68           H  
ATOM   2959 1HG  PRO A 200       4.230   8.381  17.510  1.00  0.68           H  
ATOM   2960 2HG  PRO A 200       4.583   7.401  18.928  1.00  0.68           H  
ATOM   2961 1HD  PRO A 200       5.746   7.161  16.105  1.00  0.68           H  
ATOM   2962 2HD  PRO A 200       6.563   7.037  17.718  1.00  0.68           H  
ATOM   2963  N   TRP A 201       2.406   3.502  16.537  1.00  0.67           N  
ATOM   2964  CA  TRP A 201       1.848   2.735  15.436  1.00  0.67           C  
ATOM   2965  C   TRP A 201       0.822   3.600  14.700  1.00  0.67           C  
ATOM   2966  O   TRP A 201       0.512   3.368  13.523  1.00  0.67           O  
ATOM   2967  CB  TRP A 201       1.343   1.380  15.935  1.00  0.67           C  
ATOM   2968  CG  TRP A 201       2.535   0.526  16.439  1.00  0.67           C  
ATOM   2969  CD1 TRP A 201       3.856   0.839  16.269  1.00  0.67           C  
ATOM   2970  CD2 TRP A 201       2.531  -0.731  17.162  1.00  0.67           C  
ATOM   2971  NE1 TRP A 201       4.650  -0.109  16.851  1.00  0.67           N  
ATOM   2972  CE2 TRP A 201       3.867  -1.069  17.406  1.00  0.67           C  
ATOM   2973  CE3 TRP A 201       1.542  -1.568  17.609  1.00  0.67           C  
ATOM   2974  CZ2 TRP A 201       4.221  -2.210  18.100  1.00  0.67           C  
ATOM   2975  CZ3 TRP A 201       1.896  -2.725  18.319  1.00  0.67           C  
ATOM   2976  CH2 TRP A 201       3.196  -3.028  18.556  1.00  0.67           C  
ATOM   2977  H   TRP A 201       1.962   3.493  17.454  1.00  0.67           H  
ATOM   2978  HA  TRP A 201       2.650   2.514  14.732  1.00  0.67           H  
ATOM   2979 1HB  TRP A 201       0.604   1.507  16.727  1.00  0.67           H  
ATOM   2980 2HB  TRP A 201       0.895   0.851  15.122  1.00  0.67           H  
ATOM   2981  HD1 TRP A 201       4.237   1.719  15.758  1.00  0.67           H  
ATOM   2982  HE1 TRP A 201       5.666  -0.086  16.870  1.00  0.67           H  
ATOM   2983  HE3 TRP A 201       0.509  -1.319  17.416  1.00  0.67           H  
ATOM   2984  HZ2 TRP A 201       5.262  -2.470  18.293  1.00  0.67           H  
ATOM   2985  HZ3 TRP A 201       1.114  -3.387  18.683  1.00  0.67           H  
ATOM   2986  HH2 TRP A 201       3.434  -3.936  19.113  1.00  0.67           H  
ATOM   2987  N   GLY A 202       0.404   4.679  15.367  1.00  0.66           N  
ATOM   2988  CA  GLY A 202      -0.495   5.634  14.751  1.00  0.66           C  
ATOM   2989  C   GLY A 202      -0.514   6.972  15.487  1.00  0.66           C  
ATOM   2990  O   GLY A 202       0.031   7.103  16.584  1.00  0.66           O  
ATOM   2991  H   GLY A 202       0.660   4.795  16.345  1.00  0.66           H  
ATOM   2992 1HA  GLY A 202      -0.176   5.793  13.729  1.00  0.66           H  
ATOM   2993 2HA  GLY A 202      -1.502   5.221  14.709  1.00  0.66           H  
ATOM   2994  N   ILE A 203      -1.078   7.983  14.836  1.00  0.67           N  
ATOM   2995  CA  ILE A 203      -1.159   9.332  15.401  1.00  0.67           C  
ATOM   2996  C   ILE A 203      -2.590   9.852  15.423  1.00  0.67           C  
ATOM   2997  O   ILE A 203      -3.302   9.726  14.424  1.00  0.67           O  
ATOM   2998  CB  ILE A 203      -0.296  10.304  14.584  1.00  0.67           C  
ATOM   2999  CG1 ILE A 203       1.126   9.764  14.482  1.00  0.67           C  
ATOM   3000  CG2 ILE A 203      -0.295  11.675  15.193  1.00  0.67           C  
ATOM   3001  CD1 ILE A 203       1.909   9.625  15.761  1.00  0.67           C  
ATOM   3002  H   ILE A 203      -1.485   7.774  13.925  1.00  0.67           H  
ATOM   3003  HA  ILE A 203      -0.794   9.311  16.428  1.00  0.67           H  
ATOM   3004  HB  ILE A 203      -0.694  10.365  13.570  1.00  0.67           H  
ATOM   3005 1HG1 ILE A 203       1.061   8.821  14.038  1.00  0.67           H  
ATOM   3006 2HG1 ILE A 203       1.670  10.405  13.827  1.00  0.67           H  
ATOM   3007 1HG2 ILE A 203       0.311  12.310  14.577  1.00  0.67           H  
ATOM   3008 2HG2 ILE A 203      -1.305  12.067  15.226  1.00  0.67           H  
ATOM   3009 3HG2 ILE A 203       0.107  11.634  16.200  1.00  0.67           H  
ATOM   3010 1HD1 ILE A 203       2.897   9.230  15.533  1.00  0.67           H  
ATOM   3011 2HD1 ILE A 203       2.002  10.552  16.234  1.00  0.67           H  
ATOM   3012 3HD1 ILE A 203       1.418   8.966  16.430  1.00  0.67           H  
ATOM   3013  N   MET A 204      -3.011  10.447  16.534  1.00  0.68           N  
ATOM   3014  CA  MET A 204      -4.337  11.042  16.588  1.00  0.68           C  
ATOM   3015  C   MET A 204      -4.273  12.496  16.145  1.00  0.68           C  
ATOM   3016  O   MET A 204      -3.379  13.255  16.556  1.00  0.68           O  
ATOM   3017  CB  MET A 204      -4.947  10.963  17.969  1.00  0.68           C  
ATOM   3018  CG  MET A 204      -6.332  11.476  18.108  1.00  0.68           C  
ATOM   3019  SD  MET A 204      -7.480  10.469  17.233  1.00  0.68           S  
ATOM   3020  CE  MET A 204      -7.689   9.042  18.200  1.00  0.68           C  
ATOM   3021  H   MET A 204      -2.413  10.511  17.352  1.00  0.68           H  
ATOM   3022  HA  MET A 204      -4.978  10.501  15.909  1.00  0.68           H  
ATOM   3023 1HB  MET A 204      -4.946   9.953  18.304  1.00  0.68           H  
ATOM   3024 2HB  MET A 204      -4.348  11.525  18.620  1.00  0.68           H  
ATOM   3025 1HG  MET A 204      -6.610  11.481  19.161  1.00  0.68           H  
ATOM   3026 2HG  MET A 204      -6.409  12.494  17.741  1.00  0.68           H  
ATOM   3027 1HE  MET A 204      -8.414   8.387  17.741  1.00  0.68           H  
ATOM   3028 2HE  MET A 204      -6.747   8.527  18.297  1.00  0.68           H  
ATOM   3029 3HE  MET A 204      -8.056   9.341  19.155  1.00  0.68           H  
ATOM   3030  N   THR A 205      -5.242  12.873  15.341  1.00  0.71           N  
ATOM   3031  CA  THR A 205      -5.364  14.209  14.827  1.00  0.71           C  
ATOM   3032  C   THR A 205      -6.503  14.936  15.547  1.00  0.71           C  
ATOM   3033  O   THR A 205      -7.600  14.398  15.734  1.00  0.71           O  
ATOM   3034  CB  THR A 205      -5.584  14.132  13.321  1.00  0.71           C  
ATOM   3035  OG1 THR A 205      -4.473  13.457  12.706  1.00  0.71           O  
ATOM   3036  CG2 THR A 205      -5.643  15.441  12.790  1.00  0.71           C  
ATOM   3037  H   THR A 205      -5.909  12.170  15.047  1.00  0.71           H  
ATOM   3038  HA  THR A 205      -4.437  14.749  15.015  1.00  0.71           H  
ATOM   3039  HB  THR A 205      -6.500  13.586  13.107  1.00  0.71           H  
ATOM   3040  HG1 THR A 205      -4.369  12.584  13.097  1.00  0.71           H  
ATOM   3041 1HG2 THR A 205      -5.758  15.380  11.748  1.00  0.71           H  
ATOM   3042 2HG2 THR A 205      -6.470  15.992  13.229  1.00  0.71           H  
ATOM   3043 3HG2 THR A 205      -4.725  15.910  13.013  1.00  0.71           H  
ATOM   3044  N   ALA A 206      -6.223  16.150  16.006  1.00  0.73           N  
ATOM   3045  CA  ALA A 206      -7.198  16.928  16.757  1.00  0.73           C  
ATOM   3046  C   ALA A 206      -8.303  17.481  15.881  1.00  0.73           C  
ATOM   3047  O   ALA A 206      -8.186  17.575  14.659  1.00  0.73           O  
ATOM   3048  CB  ALA A 206      -6.544  18.078  17.500  1.00  0.73           C  
ATOM   3049  H   ALA A 206      -5.312  16.546  15.814  1.00  0.73           H  
ATOM   3050  HA  ALA A 206      -7.655  16.260  17.493  1.00  0.73           H  
ATOM   3051 1HB  ALA A 206      -7.292  18.615  18.088  1.00  0.73           H  
ATOM   3052 2HB  ALA A 206      -5.772  17.700  18.165  1.00  0.73           H  
ATOM   3053 3HB  ALA A 206      -6.115  18.746  16.805  1.00  0.73           H  
ATOM   3054  N   TYR A 207      -9.373  17.853  16.557  1.00  0.75           N  
ATOM   3055  CA  TYR A 207     -10.580  18.478  16.035  1.00  0.75           C  
ATOM   3056  C   TYR A 207     -10.489  19.965  15.812  1.00  0.75           C  
ATOM   3057  O   TYR A 207     -11.443  20.584  15.349  1.00  0.75           O  
ATOM   3058  CB  TYR A 207     -11.666  18.231  17.043  1.00  0.75           C  
ATOM   3059  CG  TYR A 207     -11.156  18.594  18.337  1.00  0.75           C  
ATOM   3060  CD1 TYR A 207     -11.106  19.884  18.644  1.00  0.75           C  
ATOM   3061  CD2 TYR A 207     -10.678  17.638  19.214  1.00  0.75           C  
ATOM   3062  CE1 TYR A 207     -10.571  20.286  19.794  1.00  0.75           C  
ATOM   3063  CE2 TYR A 207     -10.145  18.051  20.413  1.00  0.75           C  
ATOM   3064  CZ  TYR A 207     -10.093  19.393  20.678  1.00  0.75           C  
ATOM   3065  OH  TYR A 207      -9.562  19.903  21.793  1.00  0.75           O  
ATOM   3066  H   TYR A 207      -9.348  17.696  17.554  1.00  0.75           H  
ATOM   3067  HA  TYR A 207     -10.818  18.067  15.078  1.00  0.75           H  
ATOM   3068 1HB  TYR A 207     -12.490  18.868  16.815  1.00  0.75           H  
ATOM   3069 2HB  TYR A 207     -11.994  17.193  17.054  1.00  0.75           H  
ATOM   3070  HD1 TYR A 207     -11.476  20.611  17.932  1.00  0.75           H  
ATOM   3071  HD2 TYR A 207     -10.714  16.576  18.959  1.00  0.75           H  
ATOM   3072  HE1 TYR A 207     -10.508  21.347  20.017  1.00  0.75           H  
ATOM   3073  HE2 TYR A 207      -9.756  17.324  21.124  1.00  0.75           H  
ATOM   3074  HH  TYR A 207      -9.407  19.244  22.495  1.00  0.75           H  
ATOM   3075  N   ASN A 208      -9.361  20.537  16.153  1.00  0.76           N  
ATOM   3076  CA  ASN A 208      -9.183  21.959  16.040  1.00  0.76           C  
ATOM   3077  C   ASN A 208      -8.756  22.295  14.633  1.00  0.76           C  
ATOM   3078  O   ASN A 208      -8.512  21.391  13.819  1.00  0.76           O  
ATOM   3079  CB  ASN A 208      -8.112  22.387  17.018  1.00  0.76           C  
ATOM   3080  CG  ASN A 208      -6.789  21.830  16.601  1.00  0.76           C  
ATOM   3081  OD1 ASN A 208      -6.610  21.528  15.418  1.00  0.76           O  
ATOM   3082  ND2 ASN A 208      -5.883  21.670  17.517  1.00  0.76           N  
ATOM   3083  H   ASN A 208      -8.613  19.966  16.512  1.00  0.76           H  
ATOM   3084  HA  ASN A 208     -10.127  22.472  16.251  1.00  0.76           H  
ATOM   3085 1HB  ASN A 208      -8.055  23.479  17.063  1.00  0.76           H  
ATOM   3086 2HB  ASN A 208      -8.355  22.024  18.018  1.00  0.76           H  
ATOM   3087 1HD2 ASN A 208      -4.978  21.303  17.274  1.00  0.76           H  
ATOM   3088 2HD2 ASN A 208      -6.087  21.910  18.481  1.00  0.76           H  
ATOM   3089  N   GLN A 209      -8.575  23.581  14.386  1.00  0.76           N  
ATOM   3090  CA  GLN A 209      -8.087  24.041  13.111  1.00  0.76           C  
ATOM   3091  C   GLN A 209      -6.733  24.665  13.329  1.00  0.76           C  
ATOM   3092  O   GLN A 209      -6.500  25.307  14.355  1.00  0.76           O  
ATOM   3093  CB  GLN A 209      -9.048  25.061  12.461  1.00  0.76           C  
ATOM   3094  CG  GLN A 209     -10.437  24.543  12.040  1.00  0.76           C  
ATOM   3095  CD  GLN A 209     -11.476  24.509  13.149  1.00  0.76           C  
ATOM   3096  OE1 GLN A 209     -11.647  25.477  13.895  1.00  0.76           O  
ATOM   3097  NE2 GLN A 209     -12.182  23.378  13.228  1.00  0.76           N  
ATOM   3098  H   GLN A 209      -8.820  24.269  15.095  1.00  0.76           H  
ATOM   3099  HA  GLN A 209      -7.941  23.200  12.460  1.00  0.76           H  
ATOM   3100 1HB  GLN A 209      -9.232  25.859  13.147  1.00  0.76           H  
ATOM   3101 2HB  GLN A 209      -8.568  25.497  11.586  1.00  0.76           H  
ATOM   3102 1HG  GLN A 209     -10.810  25.182  11.243  1.00  0.76           H  
ATOM   3103 2HG  GLN A 209     -10.347  23.548  11.685  1.00  0.76           H  
ATOM   3104 1HE2 GLN A 209     -12.908  23.257  13.949  1.00  0.76           H  
ATOM   3105 2HE2 GLN A 209     -11.996  22.632  12.551  1.00  0.76           H  
ATOM   3106  N   VAL A 210      -5.834  24.464  12.382  1.00  0.75           N  
ATOM   3107  CA  VAL A 210      -4.527  25.085  12.474  1.00  0.75           C  
ATOM   3108  C   VAL A 210      -4.339  25.978  11.275  1.00  0.75           C  
ATOM   3109  O   VAL A 210      -4.517  25.553  10.131  1.00  0.75           O  
ATOM   3110  CB  VAL A 210      -3.388  24.040  12.549  1.00  0.75           C  
ATOM   3111  CG1 VAL A 210      -2.017  24.779  12.628  1.00  0.75           C  
ATOM   3112  CG2 VAL A 210      -3.592  23.140  13.784  1.00  0.75           C  
ATOM   3113  H   VAL A 210      -6.089  23.902  11.574  1.00  0.75           H  
ATOM   3114  HA  VAL A 210      -4.484  25.702  13.372  1.00  0.75           H  
ATOM   3115  HB  VAL A 210      -3.391  23.430  11.646  1.00  0.75           H  
ATOM   3116 1HG1 VAL A 210      -1.204  24.065  12.681  1.00  0.75           H  
ATOM   3117 2HG1 VAL A 210      -1.889  25.399  11.748  1.00  0.75           H  
ATOM   3118 3HG1 VAL A 210      -1.996  25.411  13.521  1.00  0.75           H  
ATOM   3119 1HG2 VAL A 210      -2.789  22.411  13.837  1.00  0.75           H  
ATOM   3120 2HG2 VAL A 210      -3.586  23.753  14.686  1.00  0.75           H  
ATOM   3121 3HG2 VAL A 210      -4.548  22.617  13.713  1.00  0.75           H  
ATOM   3122  N   ASN A 211      -4.060  27.240  11.535  1.00  0.73           N  
ATOM   3123  CA  ASN A 211      -3.853  28.206  10.472  1.00  0.73           C  
ATOM   3124  C   ASN A 211      -4.977  28.206   9.426  1.00  0.73           C  
ATOM   3125  O   ASN A 211      -4.712  28.286   8.227  1.00  0.73           O  
ATOM   3126  CB  ASN A 211      -2.471  28.022   9.869  1.00  0.73           C  
ATOM   3127  CG  ASN A 211      -1.405  28.383  10.939  1.00  0.73           C  
ATOM   3128  OD1 ASN A 211      -1.701  29.235  11.780  1.00  0.73           O  
ATOM   3129  ND2 ASN A 211      -0.233  27.811  10.909  1.00  0.73           N  
ATOM   3130  H   ASN A 211      -3.951  27.525  12.510  1.00  0.73           H  
ATOM   3131  HA  ASN A 211      -3.856  29.193  10.918  1.00  0.73           H  
ATOM   3132 1HB  ASN A 211      -2.329  26.990   9.545  1.00  0.73           H  
ATOM   3133 2HB  ASN A 211      -2.351  28.668   9.001  1.00  0.73           H  
ATOM   3134 1HD2 ASN A 211       0.465  28.097  11.600  1.00  0.73           H  
ATOM   3135 2HD2 ASN A 211      -0.015  27.136  10.207  1.00  0.73           H  
ATOM   3136  N   GLY A 212      -6.236  28.136   9.884  1.00  0.72           N  
ATOM   3137  CA  GLY A 212      -7.395  28.151   8.990  1.00  0.72           C  
ATOM   3138  C   GLY A 212      -8.023  26.798   8.585  1.00  0.72           C  
ATOM   3139  O   GLY A 212      -9.137  26.801   8.053  1.00  0.72           O  
ATOM   3140  H   GLY A 212      -6.408  28.096  10.887  1.00  0.72           H  
ATOM   3141 1HA  GLY A 212      -8.169  28.757   9.453  1.00  0.72           H  
ATOM   3142 2HA  GLY A 212      -7.114  28.682   8.082  1.00  0.72           H  
ATOM   3143  N   SER A 213      -7.375  25.650   8.836  1.00  0.70           N  
ATOM   3144  CA  SER A 213      -8.022  24.383   8.427  1.00  0.70           C  
ATOM   3145  C   SER A 213      -7.993  23.270   9.473  1.00  0.70           C  
ATOM   3146  O   SER A 213      -7.025  23.116  10.221  1.00  0.70           O  
ATOM   3147  CB  SER A 213      -7.405  23.866   7.140  1.00  0.70           C  
ATOM   3148  OG  SER A 213      -7.631  24.752   6.072  1.00  0.70           O  
ATOM   3149  H   SER A 213      -6.447  25.658   9.266  1.00  0.70           H  
ATOM   3150  HA  SER A 213      -9.072  24.593   8.225  1.00  0.70           H  
ATOM   3151 1HB  SER A 213      -6.332  23.731   7.282  1.00  0.70           H  
ATOM   3152 2HB  SER A 213      -7.827  22.886   6.904  1.00  0.70           H  
ATOM   3153  HG  SER A 213      -8.584  24.904   6.050  1.00  0.70           H  
ATOM   3154  N   THR A 214      -9.053  22.451   9.498  1.00  0.69           N  
ATOM   3155  CA  THR A 214      -9.121  21.348  10.460  1.00  0.69           C  
ATOM   3156  C   THR A 214      -7.894  20.490  10.270  1.00  0.69           C  
ATOM   3157  O   THR A 214      -7.539  20.140   9.140  1.00  0.69           O  
ATOM   3158  CB  THR A 214     -10.431  20.537  10.366  1.00  0.69           C  
ATOM   3159  OG1 THR A 214     -11.565  21.420  10.566  1.00  0.69           O  
ATOM   3160  CG2 THR A 214     -10.462  19.467  11.477  1.00  0.69           C  
ATOM   3161  H   THR A 214      -9.821  22.604   8.856  1.00  0.69           H  
ATOM   3162  HA  THR A 214      -9.088  21.734  11.464  1.00  0.69           H  
ATOM   3163  HB  THR A 214     -10.508  20.058   9.387  1.00  0.69           H  
ATOM   3164  HG1 THR A 214     -12.377  20.903  10.478  1.00  0.69           H  
ATOM   3165 1HG2 THR A 214     -11.391  18.917  11.412  1.00  0.69           H  
ATOM   3166 2HG2 THR A 214      -9.647  18.785  11.369  1.00  0.69           H  
ATOM   3167 3HG2 THR A 214     -10.397  19.952  12.455  1.00  0.69           H  
ATOM   3168  N   MET A 215      -7.249  20.147  11.375  1.00  0.68           N  
ATOM   3169  CA  MET A 215      -6.006  19.384  11.342  1.00  0.68           C  
ATOM   3170  C   MET A 215      -6.114  18.073  10.539  1.00  0.68           C  
ATOM   3171  O   MET A 215      -5.112  17.581  10.032  1.00  0.68           O  
ATOM   3172  CB  MET A 215      -5.537  19.066  12.752  1.00  0.68           C  
ATOM   3173  CG  MET A 215      -4.073  18.610  12.812  1.00  0.68           C  
ATOM   3174  SD  MET A 215      -3.613  18.078  14.443  1.00  0.68           S  
ATOM   3175  CE  MET A 215      -4.019  19.515  15.266  1.00  0.68           C  
ATOM   3176  H   MET A 215      -7.623  20.482  12.268  1.00  0.68           H  
ATOM   3177  HA  MET A 215      -5.247  20.005  10.872  1.00  0.68           H  
ATOM   3178 1HB  MET A 215      -5.648  19.957  13.374  1.00  0.68           H  
ATOM   3179 2HB  MET A 215      -6.172  18.300  13.186  1.00  0.68           H  
ATOM   3180 1HG  MET A 215      -3.884  17.812  12.098  1.00  0.68           H  
ATOM   3181 2HG  MET A 215      -3.440  19.451  12.545  1.00  0.68           H  
ATOM   3182 1HE  MET A 215      -3.845  19.384  16.325  1.00  0.68           H  
ATOM   3183 2HE  MET A 215      -3.432  20.341  14.894  1.00  0.68           H  
ATOM   3184 3HE  MET A 215      -5.059  19.717  15.088  1.00  0.68           H  
ATOM   3185  N   THR A 216      -7.323  17.512  10.407  1.00  0.67           N  
ATOM   3186  CA  THR A 216      -7.547  16.254   9.683  1.00  0.67           C  
ATOM   3187  C   THR A 216      -7.585  16.445   8.171  1.00  0.67           C  
ATOM   3188  O   THR A 216      -7.493  15.481   7.419  1.00  0.67           O  
ATOM   3189  CB  THR A 216      -8.891  15.623  10.073  1.00  0.67           C  
ATOM   3190  OG1 THR A 216      -9.937  16.507   9.687  1.00  0.67           O  
ATOM   3191  CG2 THR A 216      -8.998  15.347  11.554  1.00  0.67           C  
ATOM   3192  H   THR A 216      -8.107  17.974  10.840  1.00  0.67           H  
ATOM   3193  HA  THR A 216      -6.739  15.562   9.890  1.00  0.67           H  
ATOM   3194  HB  THR A 216      -9.010  14.687   9.528  1.00  0.67           H  
ATOM   3195  HG1 THR A 216      -9.713  16.894   8.831  1.00  0.67           H  
ATOM   3196 1HG2 THR A 216      -9.968  14.907  11.763  1.00  0.67           H  
ATOM   3197 2HG2 THR A 216      -8.225  14.656  11.850  1.00  0.67           H  
ATOM   3198 3HG2 THR A 216      -8.892  16.279  12.113  1.00  0.67           H  
ATOM   3199  N   GLU A 217      -7.748  17.687   7.732  1.00  0.68           N  
ATOM   3200  CA  GLU A 217      -7.846  18.036   6.319  1.00  0.68           C  
ATOM   3201  C   GLU A 217      -6.560  18.766   5.927  1.00  0.68           C  
ATOM   3202  O   GLU A 217      -6.211  18.938   4.754  1.00  0.68           O  
ATOM   3203  CB  GLU A 217      -9.069  18.925   6.090  1.00  0.68           C  
ATOM   3204  CG  GLU A 217     -10.399  18.286   6.499  1.00  0.68           C  
ATOM   3205  CD  GLU A 217     -11.598  19.159   6.248  1.00  0.68           C  
ATOM   3206  OE1 GLU A 217     -11.509  20.048   5.441  1.00  0.68           O  
ATOM   3207  OE2 GLU A 217     -12.606  18.938   6.887  1.00  0.68           O  
ATOM   3208  H   GLU A 217      -7.787  18.448   8.404  1.00  0.68           H  
ATOM   3209  HA  GLU A 217      -7.936  17.130   5.721  1.00  0.68           H  
ATOM   3210 1HB  GLU A 217      -8.954  19.850   6.663  1.00  0.68           H  
ATOM   3211 2HB  GLU A 217      -9.133  19.194   5.036  1.00  0.68           H  
ATOM   3212 1HG  GLU A 217     -10.525  17.354   5.970  1.00  0.68           H  
ATOM   3213 2HG  GLU A 217     -10.357  18.066   7.555  1.00  0.68           H  
ATOM   3214  N   HIS A 218      -5.841  19.205   6.950  1.00  0.69           N  
ATOM   3215  CA  HIS A 218      -4.648  20.011   6.796  1.00  0.69           C  
ATOM   3216  C   HIS A 218      -3.530  19.148   6.222  1.00  0.69           C  
ATOM   3217  O   HIS A 218      -2.676  18.611   6.942  1.00  0.69           O  
ATOM   3218  CB  HIS A 218      -4.249  20.578   8.152  1.00  0.69           C  
ATOM   3219  CG  HIS A 218      -3.338  21.731   8.131  1.00  0.69           C  
ATOM   3220  ND1 HIS A 218      -2.050  21.711   7.627  1.00  0.69           N  
ATOM   3221  CD2 HIS A 218      -3.557  22.983   8.579  1.00  0.69           C  
ATOM   3222  CE1 HIS A 218      -1.533  22.945   7.778  1.00  0.69           C  
ATOM   3223  NE2 HIS A 218      -2.430  23.707   8.345  1.00  0.69           N  
ATOM   3224  H   HIS A 218      -6.191  19.044   7.890  1.00  0.69           H  
ATOM   3225  HA  HIS A 218      -4.839  20.836   6.110  1.00  0.69           H  
ATOM   3226 1HB  HIS A 218      -5.150  20.899   8.671  1.00  0.69           H  
ATOM   3227 2HB  HIS A 218      -3.794  19.790   8.752  1.00  0.69           H  
ATOM   3228  HD2 HIS A 218      -4.480  23.340   9.039  1.00  0.69           H  
ATOM   3229  HE1 HIS A 218      -0.548  23.287   7.495  1.00  0.69           H  
ATOM   3230  HE2 HIS A 218      -2.310  24.686   8.573  1.00  0.69           H  
ATOM   3231  N   ARG A 219      -3.529  19.071   4.894  1.00  0.71           N  
ATOM   3232  CA  ARG A 219      -2.616  18.249   4.116  1.00  0.71           C  
ATOM   3233  C   ARG A 219      -1.154  18.520   4.476  1.00  0.71           C  
ATOM   3234  O   ARG A 219      -0.361  17.584   4.582  1.00  0.71           O  
ATOM   3235  CB  ARG A 219      -2.821  18.550   2.624  1.00  0.71           C  
ATOM   3236  CG  ARG A 219      -4.152  18.031   2.009  1.00  0.71           C  
ATOM   3237  CD  ARG A 219      -4.362  18.488   0.609  1.00  0.71           C  
ATOM   3238  NE  ARG A 219      -5.659  18.038   0.055  1.00  0.71           N  
ATOM   3239  CZ  ARG A 219      -6.229  18.521  -1.060  1.00  0.71           C  
ATOM   3240  NH1 ARG A 219      -5.646  19.466  -1.771  1.00  0.71           N  
ATOM   3241  NH2 ARG A 219      -7.391  18.028  -1.419  1.00  0.71           N  
ATOM   3242  H   ARG A 219      -4.305  19.531   4.424  1.00  0.71           H  
ATOM   3243  HA  ARG A 219      -2.842  17.198   4.313  1.00  0.71           H  
ATOM   3244 1HB  ARG A 219      -2.784  19.626   2.467  1.00  0.71           H  
ATOM   3245 2HB  ARG A 219      -2.003  18.109   2.056  1.00  0.71           H  
ATOM   3246 1HG  ARG A 219      -4.111  16.948   1.966  1.00  0.71           H  
ATOM   3247 2HG  ARG A 219      -4.999  18.343   2.613  1.00  0.71           H  
ATOM   3248 1HD  ARG A 219      -4.340  19.577   0.580  1.00  0.71           H  
ATOM   3249 2HD  ARG A 219      -3.568  18.091  -0.022  1.00  0.71           H  
ATOM   3250  HE  ARG A 219      -6.196  17.301   0.536  1.00  0.71           H  
ATOM   3251 1HH1 ARG A 219      -4.753  19.839  -1.481  1.00  0.71           H  
ATOM   3252 2HH1 ARG A 219      -6.094  19.817  -2.605  1.00  0.71           H  
ATOM   3253 1HH2 ARG A 219      -7.800  17.296  -0.830  1.00  0.71           H  
ATOM   3254 2HH2 ARG A 219      -7.859  18.360  -2.247  1.00  0.71           H  
ATOM   3255  N   TYR A 220      -0.787  19.784   4.698  1.00  0.74           N  
ATOM   3256  CA  TYR A 220       0.601  20.072   5.063  1.00  0.74           C  
ATOM   3257  C   TYR A 220       1.000  19.354   6.355  1.00  0.74           C  
ATOM   3258  O   TYR A 220       1.948  18.567   6.369  1.00  0.74           O  
ATOM   3259  CB  TYR A 220       0.807  21.575   5.218  1.00  0.74           C  
ATOM   3260  CG  TYR A 220       2.174  22.012   5.739  1.00  0.74           C  
ATOM   3261  CD1 TYR A 220       3.245  22.101   4.880  1.00  0.74           C  
ATOM   3262  CD2 TYR A 220       2.342  22.334   7.091  1.00  0.74           C  
ATOM   3263  CE1 TYR A 220       4.476  22.520   5.344  1.00  0.74           C  
ATOM   3264  CE2 TYR A 220       3.572  22.753   7.559  1.00  0.74           C  
ATOM   3265  CZ  TYR A 220       4.640  22.852   6.684  1.00  0.74           C  
ATOM   3266  OH  TYR A 220       5.874  23.290   7.126  1.00  0.74           O  
ATOM   3267  H   TYR A 220      -1.465  20.529   4.625  1.00  0.74           H  
ATOM   3268  HA  TYR A 220       1.246  19.714   4.263  1.00  0.74           H  
ATOM   3269 1HB  TYR A 220       0.659  22.048   4.246  1.00  0.74           H  
ATOM   3270 2HB  TYR A 220       0.069  21.954   5.855  1.00  0.74           H  
ATOM   3271  HD1 TYR A 220       3.117  21.850   3.828  1.00  0.74           H  
ATOM   3272  HD2 TYR A 220       1.504  22.260   7.776  1.00  0.74           H  
ATOM   3273  HE1 TYR A 220       5.317  22.595   4.653  1.00  0.74           H  
ATOM   3274  HE2 TYR A 220       3.696  23.010   8.611  1.00  0.74           H  
ATOM   3275  HH  TYR A 220       6.480  23.328   6.376  1.00  0.74           H  
ATOM   3276  N   LEU A 221       0.251  19.549   7.443  1.00  0.78           N  
ATOM   3277  CA  LEU A 221       0.654  18.887   8.685  1.00  0.78           C  
ATOM   3278  C   LEU A 221       0.621  17.360   8.640  1.00  0.78           C  
ATOM   3279  O   LEU A 221       1.518  16.691   9.171  1.00  0.78           O  
ATOM   3280  CB  LEU A 221      -0.257  19.337   9.819  1.00  0.78           C  
ATOM   3281  CG  LEU A 221      -0.078  20.776  10.314  1.00  0.78           C  
ATOM   3282  CD1 LEU A 221      -1.224  21.081  11.254  1.00  0.78           C  
ATOM   3283  CD2 LEU A 221       1.305  20.960  11.004  1.00  0.78           C  
ATOM   3284  H   LEU A 221      -0.563  20.182   7.427  1.00  0.78           H  
ATOM   3285  HA  LEU A 221       1.671  19.202   8.911  1.00  0.78           H  
ATOM   3286 1HB  LEU A 221      -1.282  19.270   9.444  1.00  0.78           H  
ATOM   3287 2HB  LEU A 221      -0.182  18.660  10.633  1.00  0.78           H  
ATOM   3288  HG  LEU A 221      -0.118  21.444   9.493  1.00  0.78           H  
ATOM   3289 1HD1 LEU A 221      -1.133  22.089  11.610  1.00  0.78           H  
ATOM   3290 2HD1 LEU A 221      -2.169  20.968  10.729  1.00  0.78           H  
ATOM   3291 3HD1 LEU A 221      -1.206  20.398  12.072  1.00  0.78           H  
ATOM   3292 1HD2 LEU A 221       1.405  21.992  11.338  1.00  0.78           H  
ATOM   3293 2HD2 LEU A 221       1.398  20.314  11.855  1.00  0.78           H  
ATOM   3294 3HD2 LEU A 221       2.098  20.732  10.290  1.00  0.78           H  
ATOM   3295  N   VAL A 222      -0.391  16.795   7.997  1.00  0.81           N  
ATOM   3296  CA  VAL A 222      -0.528  15.347   8.025  1.00  0.81           C  
ATOM   3297  C   VAL A 222       0.210  14.614   6.889  1.00  0.81           C  
ATOM   3298  O   VAL A 222       0.903  13.620   7.140  1.00  0.81           O  
ATOM   3299  CB  VAL A 222      -2.011  14.982   8.041  1.00  0.81           C  
ATOM   3300  CG1 VAL A 222      -2.161  13.475   7.979  1.00  0.81           C  
ATOM   3301  CG2 VAL A 222      -2.672  15.555   9.299  1.00  0.81           C  
ATOM   3302  H   VAL A 222      -1.103  17.377   7.540  1.00  0.81           H  
ATOM   3303  HA  VAL A 222      -0.114  14.999   8.970  1.00  0.81           H  
ATOM   3304  HB  VAL A 222      -2.474  15.416   7.182  1.00  0.81           H  
ATOM   3305 1HG1 VAL A 222      -3.220  13.216   7.970  1.00  0.81           H  
ATOM   3306 2HG1 VAL A 222      -1.686  13.103   7.076  1.00  0.81           H  
ATOM   3307 3HG1 VAL A 222      -1.687  13.036   8.850  1.00  0.81           H  
ATOM   3308 1HG2 VAL A 222      -3.738  15.311   9.299  1.00  0.81           H  
ATOM   3309 2HG2 VAL A 222      -2.203  15.132  10.187  1.00  0.81           H  
ATOM   3310 3HG2 VAL A 222      -2.558  16.644   9.307  1.00  0.81           H  
ATOM   3311  N   ASN A 223       0.069  15.058   5.639  1.00  0.84           N  
ATOM   3312  CA  ASN A 223       0.730  14.339   4.563  1.00  0.84           C  
ATOM   3313  C   ASN A 223       2.176  14.767   4.402  1.00  0.84           C  
ATOM   3314  O   ASN A 223       3.074  13.923   4.329  1.00  0.84           O  
ATOM   3315  CB  ASN A 223       0.057  14.577   3.230  1.00  0.84           C  
ATOM   3316  CG  ASN A 223      -1.251  13.937   3.023  1.00  0.84           C  
ATOM   3317  OD1 ASN A 223      -1.544  12.847   3.520  1.00  0.84           O  
ATOM   3318  ND2 ASN A 223      -2.054  14.638   2.263  1.00  0.84           N  
ATOM   3319  H   ASN A 223      -0.459  15.898   5.423  1.00  0.84           H  
ATOM   3320  HA  ASN A 223       0.713  13.276   4.790  1.00  0.84           H  
ATOM   3321 1HB  ASN A 223      -0.066  15.644   3.080  1.00  0.84           H  
ATOM   3322 2HB  ASN A 223       0.726  14.232   2.444  1.00  0.84           H  
ATOM   3323 1HD2 ASN A 223      -2.991  14.332   2.015  1.00  0.84           H  
ATOM   3324 2HD2 ASN A 223      -1.724  15.503   1.895  1.00  0.84           H  
ATOM   3325  N   GLU A 224       2.417  16.076   4.357  1.00  0.87           N  
ATOM   3326  CA  GLU A 224       3.774  16.501   4.051  1.00  0.87           C  
ATOM   3327  C   GLU A 224       4.711  16.378   5.238  1.00  0.87           C  
ATOM   3328  O   GLU A 224       5.808  15.842   5.089  1.00  0.87           O  
ATOM   3329  CB  GLU A 224       3.805  17.935   3.531  1.00  0.87           C  
ATOM   3330  CG  GLU A 224       3.099  18.131   2.184  1.00  0.87           C  
ATOM   3331  CD  GLU A 224       3.255  19.524   1.642  1.00  0.87           C  
ATOM   3332  OE1 GLU A 224       3.974  20.279   2.242  1.00  0.87           O  
ATOM   3333  OE2 GLU A 224       2.662  19.832   0.634  1.00  0.87           O  
ATOM   3334  H   GLU A 224       1.650  16.744   4.481  1.00  0.87           H  
ATOM   3335  HA  GLU A 224       4.156  15.856   3.260  1.00  0.87           H  
ATOM   3336 1HB  GLU A 224       3.345  18.595   4.255  1.00  0.87           H  
ATOM   3337 2HB  GLU A 224       4.840  18.258   3.420  1.00  0.87           H  
ATOM   3338 1HG  GLU A 224       3.505  17.421   1.467  1.00  0.87           H  
ATOM   3339 2HG  GLU A 224       2.036  17.910   2.316  1.00  0.87           H  
ATOM   3340  N   VAL A 225       4.265  16.800   6.415  1.00  0.91           N  
ATOM   3341  CA  VAL A 225       5.134  16.765   7.579  1.00  0.91           C  
ATOM   3342  C   VAL A 225       5.126  15.392   8.266  1.00  0.91           C  
ATOM   3343  O   VAL A 225       6.154  14.711   8.332  1.00  0.91           O  
ATOM   3344  CB  VAL A 225       4.699  17.871   8.562  1.00  0.91           C  
ATOM   3345  CG1 VAL A 225       5.518  17.811   9.791  1.00  0.91           C  
ATOM   3346  CG2 VAL A 225       4.825  19.219   7.875  1.00  0.91           C  
ATOM   3347  H   VAL A 225       3.343  17.232   6.473  1.00  0.91           H  
ATOM   3348  HA  VAL A 225       6.148  16.992   7.252  1.00  0.91           H  
ATOM   3349  HB  VAL A 225       3.681  17.712   8.849  1.00  0.91           H  
ATOM   3350 1HG1 VAL A 225       5.197  18.580  10.487  1.00  0.91           H  
ATOM   3351 2HG1 VAL A 225       5.384  16.841  10.229  1.00  0.91           H  
ATOM   3352 3HG1 VAL A 225       6.570  17.959   9.537  1.00  0.91           H  
ATOM   3353 1HG2 VAL A 225       4.514  20.008   8.555  1.00  0.91           H  
ATOM   3354 2HG2 VAL A 225       5.854  19.361   7.586  1.00  0.91           H  
ATOM   3355 3HG2 VAL A 225       4.203  19.241   6.987  1.00  0.91           H  
ATOM   3356  N   LEU A 226       3.964  14.922   8.720  1.00  0.95           N  
ATOM   3357  CA  LEU A 226       3.960  13.630   9.394  1.00  0.95           C  
ATOM   3358  C   LEU A 226       4.321  12.437   8.495  1.00  0.95           C  
ATOM   3359  O   LEU A 226       5.303  11.736   8.771  1.00  0.95           O  
ATOM   3360  CB  LEU A 226       2.598  13.415  10.055  1.00  0.95           C  
ATOM   3361  CG  LEU A 226       2.379  12.094  10.726  1.00  0.95           C  
ATOM   3362  CD1 LEU A 226       3.387  11.919  11.793  1.00  0.95           C  
ATOM   3363  CD2 LEU A 226       0.988  12.077  11.307  1.00  0.95           C  
ATOM   3364  H   LEU A 226       3.108  15.475   8.666  1.00  0.95           H  
ATOM   3365  HA  LEU A 226       4.698  13.673  10.179  1.00  0.95           H  
ATOM   3366 1HB  LEU A 226       2.451  14.190  10.783  1.00  0.95           H  
ATOM   3367 2HB  LEU A 226       1.837  13.520   9.312  1.00  0.95           H  
ATOM   3368  HG  LEU A 226       2.482  11.294  10.005  1.00  0.95           H  
ATOM   3369 1HD1 LEU A 226       3.241  10.975  12.294  1.00  0.95           H  
ATOM   3370 2HD1 LEU A 226       4.385  11.956  11.368  1.00  0.95           H  
ATOM   3371 3HD1 LEU A 226       3.261  12.705  12.470  1.00  0.95           H  
ATOM   3372 1HD2 LEU A 226       0.818  11.127  11.791  1.00  0.95           H  
ATOM   3373 2HD2 LEU A 226       0.885  12.881  12.030  1.00  0.95           H  
ATOM   3374 3HD2 LEU A 226       0.263  12.215  10.506  1.00  0.95           H  
ATOM   3375  N   ARG A 227       3.587  12.223   7.400  1.00  1.00           N  
ATOM   3376  CA  ARG A 227       3.914  11.090   6.528  1.00  1.00           C  
ATOM   3377  C   ARG A 227       5.169  11.285   5.676  1.00  1.00           C  
ATOM   3378  O   ARG A 227       5.896  10.327   5.412  1.00  1.00           O  
ATOM   3379  CB  ARG A 227       2.771  10.749   5.594  1.00  1.00           C  
ATOM   3380  CG  ARG A 227       1.558  10.108   6.216  1.00  1.00           C  
ATOM   3381  CD  ARG A 227       0.525   9.836   5.164  1.00  1.00           C  
ATOM   3382  NE  ARG A 227      -0.584   9.064   5.667  1.00  1.00           N  
ATOM   3383  CZ  ARG A 227      -1.666   8.715   4.948  1.00  1.00           C  
ATOM   3384  NH1 ARG A 227      -1.790   9.102   3.691  1.00  1.00           N  
ATOM   3385  NH2 ARG A 227      -2.594   7.977   5.512  1.00  1.00           N  
ATOM   3386  H   ARG A 227       2.774  12.809   7.197  1.00  1.00           H  
ATOM   3387  HA  ARG A 227       4.076  10.223   7.166  1.00  1.00           H  
ATOM   3388 1HB  ARG A 227       2.438  11.646   5.100  1.00  1.00           H  
ATOM   3389 2HB  ARG A 227       3.135  10.074   4.822  1.00  1.00           H  
ATOM   3390 1HG  ARG A 227       1.841   9.166   6.696  1.00  1.00           H  
ATOM   3391 2HG  ARG A 227       1.131  10.788   6.959  1.00  1.00           H  
ATOM   3392 1HD  ARG A 227       0.134  10.786   4.791  1.00  1.00           H  
ATOM   3393 2HD  ARG A 227       0.980   9.285   4.344  1.00  1.00           H  
ATOM   3394  HE  ARG A 227      -0.537   8.737   6.627  1.00  1.00           H  
ATOM   3395 1HH1 ARG A 227      -1.073   9.672   3.260  1.00  1.00           H  
ATOM   3396 2HH1 ARG A 227      -2.610   8.833   3.161  1.00  1.00           H  
ATOM   3397 1HH2 ARG A 227      -2.522   7.659   6.489  1.00  1.00           H  
ATOM   3398 2HH2 ARG A 227      -3.430   7.664   5.028  1.00  1.00           H  
ATOM   3399  N   GLY A 228       5.425  12.507   5.234  1.00  1.03           N  
ATOM   3400  CA  GLY A 228       6.551  12.774   4.357  1.00  1.03           C  
ATOM   3401  C   GLY A 228       7.871  13.012   5.086  1.00  1.03           C  
ATOM   3402  O   GLY A 228       8.701  12.106   5.204  1.00  1.03           O  
ATOM   3403  H   GLY A 228       4.774  13.262   5.437  1.00  1.03           H  
ATOM   3404 1HA  GLY A 228       6.666  11.943   3.663  1.00  1.03           H  
ATOM   3405 2HA  GLY A 228       6.316  13.652   3.754  1.00  1.03           H  
ATOM   3406  N   GLU A 229       8.058  14.218   5.603  1.00  1.06           N  
ATOM   3407  CA  GLU A 229       9.323  14.627   6.209  1.00  1.06           C  
ATOM   3408  C   GLU A 229       9.761  13.761   7.379  1.00  1.06           C  
ATOM   3409  O   GLU A 229      10.947  13.457   7.518  1.00  1.06           O  
ATOM   3410  CB  GLU A 229       9.192  16.067   6.701  1.00  1.06           C  
ATOM   3411  CG  GLU A 229       9.079  17.097   5.585  1.00  1.06           C  
ATOM   3412  CD  GLU A 229       8.769  18.474   6.093  1.00  1.06           C  
ATOM   3413  OE1 GLU A 229       8.506  18.606   7.269  1.00  1.06           O  
ATOM   3414  OE2 GLU A 229       8.787  19.399   5.318  1.00  1.06           O  
ATOM   3415  H   GLU A 229       7.297  14.889   5.524  1.00  1.06           H  
ATOM   3416  HA  GLU A 229      10.096  14.579   5.442  1.00  1.06           H  
ATOM   3417 1HB  GLU A 229       8.318  16.151   7.341  1.00  1.06           H  
ATOM   3418 2HB  GLU A 229      10.061  16.321   7.307  1.00  1.06           H  
ATOM   3419 1HG  GLU A 229      10.018  17.122   5.032  1.00  1.06           H  
ATOM   3420 2HG  GLU A 229       8.292  16.783   4.900  1.00  1.06           H  
ATOM   3421  N   TRP A 230       8.824  13.333   8.208  1.00  1.07           N  
ATOM   3422  CA  TRP A 230       9.186  12.512   9.351  1.00  1.07           C  
ATOM   3423  C   TRP A 230       9.200  11.016   9.082  1.00  1.07           C  
ATOM   3424  O   TRP A 230       9.573  10.239   9.963  1.00  1.07           O  
ATOM   3425  CB  TRP A 230       8.256  12.830  10.499  1.00  1.07           C  
ATOM   3426  CG  TRP A 230       8.489  14.178  10.938  1.00  1.07           C  
ATOM   3427  CD1 TRP A 230       9.616  14.913  10.735  1.00  1.07           C  
ATOM   3428  CD2 TRP A 230       7.611  15.002  11.645  1.00  1.07           C  
ATOM   3429  NE1 TRP A 230       9.469  16.132  11.285  1.00  1.07           N  
ATOM   3430  CE2 TRP A 230       8.254  16.211  11.830  1.00  1.07           C  
ATOM   3431  CE3 TRP A 230       6.359  14.832  12.138  1.00  1.07           C  
ATOM   3432  CZ2 TRP A 230       7.677  17.218  12.478  1.00  1.07           C  
ATOM   3433  CZ3 TRP A 230       5.801  15.867  12.790  1.00  1.07           C  
ATOM   3434  CH2 TRP A 230       6.447  17.002  12.943  1.00  1.07           C  
ATOM   3435  H   TRP A 230       7.856  13.635   8.077  1.00  1.07           H  
ATOM   3436  HA  TRP A 230      10.190  12.798   9.657  1.00  1.07           H  
ATOM   3437 1HB  TRP A 230       7.220  12.735  10.177  1.00  1.07           H  
ATOM   3438 2HB  TRP A 230       8.423  12.142  11.325  1.00  1.07           H  
ATOM   3439  HD1 TRP A 230      10.510  14.565  10.221  1.00  1.07           H  
ATOM   3440  HE1 TRP A 230      10.154  16.888  11.333  1.00  1.07           H  
ATOM   3441  HE3 TRP A 230       5.840  13.896  12.014  1.00  1.07           H  
ATOM   3442  HZ2 TRP A 230       8.176  18.173  12.634  1.00  1.07           H  
ATOM   3443  HZ3 TRP A 230       4.832  15.763  13.192  1.00  1.07           H  
ATOM   3444  HH2 TRP A 230       5.985  17.757  13.438  1.00  1.07           H  
ATOM   3445  N   GLY A 231       8.781  10.594   7.891  1.00  1.04           N  
ATOM   3446  CA  GLY A 231       8.755   9.174   7.590  1.00  1.04           C  
ATOM   3447  C   GLY A 231       7.691   8.407   8.377  1.00  1.04           C  
ATOM   3448  O   GLY A 231       7.875   7.229   8.706  1.00  1.04           O  
ATOM   3449  H   GLY A 231       8.531  11.255   7.157  1.00  1.04           H  
ATOM   3450 1HA  GLY A 231       8.563   9.051   6.523  1.00  1.04           H  
ATOM   3451 2HA  GLY A 231       9.735   8.743   7.786  1.00  1.04           H  
ATOM   3452  N   PHE A 232       6.585   9.041   8.750  1.00  0.99           N  
ATOM   3453  CA  PHE A 232       5.655   8.257   9.519  1.00  0.99           C  
ATOM   3454  C   PHE A 232       4.863   7.337   8.607  1.00  0.99           C  
ATOM   3455  O   PHE A 232       3.892   7.729   7.959  1.00  0.99           O  
ATOM   3456  CB  PHE A 232       4.743   9.125  10.355  1.00  0.99           C  
ATOM   3457  CG  PHE A 232       3.937   8.329  11.293  1.00  0.99           C  
ATOM   3458  CD1 PHE A 232       4.548   7.829  12.415  1.00  0.99           C  
ATOM   3459  CD2 PHE A 232       2.594   8.080  11.093  1.00  0.99           C  
ATOM   3460  CE1 PHE A 232       3.874   7.078  13.317  1.00  0.99           C  
ATOM   3461  CE2 PHE A 232       1.904   7.326  12.005  1.00  0.99           C  
ATOM   3462  CZ  PHE A 232       2.568   6.816  13.123  1.00  0.99           C  
ATOM   3463  H   PHE A 232       6.377  10.013   8.519  1.00  0.99           H  
ATOM   3464  HA  PHE A 232       6.223   7.635  10.211  1.00  0.99           H  
ATOM   3465 1HB  PHE A 232       5.336   9.843  10.916  1.00  0.99           H  
ATOM   3466 2HB  PHE A 232       4.077   9.665   9.703  1.00  0.99           H  
ATOM   3467  HD1 PHE A 232       5.593   8.031  12.561  1.00  0.99           H  
ATOM   3468  HD2 PHE A 232       2.088   8.484  10.212  1.00  0.99           H  
ATOM   3469  HE1 PHE A 232       4.382   6.679  14.193  1.00  0.99           H  
ATOM   3470  HE2 PHE A 232       0.842   7.129  11.856  1.00  0.99           H  
ATOM   3471  HZ  PHE A 232       2.056   6.217  13.854  1.00  0.99           H  
ATOM   3472  N   ASP A 233       5.252   6.072   8.649  1.00  0.92           N  
ATOM   3473  CA  ASP A 233       4.712   5.002   7.809  1.00  0.92           C  
ATOM   3474  C   ASP A 233       3.560   4.263   8.491  1.00  0.92           C  
ATOM   3475  O   ASP A 233       3.163   3.181   8.055  1.00  0.92           O  
ATOM   3476  CB  ASP A 233       5.817   3.986   7.481  1.00  0.92           C  
ATOM   3477  CG  ASP A 233       6.939   4.550   6.575  1.00  0.92           C  
ATOM   3478  OD1 ASP A 233       6.639   5.174   5.576  1.00  0.92           O  
ATOM   3479  OD2 ASP A 233       8.083   4.340   6.903  1.00  0.92           O  
ATOM   3480  H   ASP A 233       6.078   5.897   9.215  1.00  0.92           H  
ATOM   3481  HA  ASP A 233       4.343   5.444   6.885  1.00  0.92           H  
ATOM   3482 1HB  ASP A 233       6.268   3.634   8.409  1.00  0.92           H  
ATOM   3483 2HB  ASP A 233       5.375   3.121   6.988  1.00  0.92           H  
ATOM   3484  N   GLY A 234       3.055   4.840   9.571  1.00  0.85           N  
ATOM   3485  CA  GLY A 234       1.966   4.261  10.342  1.00  0.85           C  
ATOM   3486  C   GLY A 234       0.577   4.763   9.932  1.00  0.85           C  
ATOM   3487  O   GLY A 234       0.316   5.119   8.773  1.00  0.85           O  
ATOM   3488  H   GLY A 234       3.434   5.731   9.862  1.00  0.85           H  
ATOM   3489 1HA  GLY A 234       1.995   3.177  10.238  1.00  0.85           H  
ATOM   3490 2HA  GLY A 234       2.125   4.464  11.400  1.00  0.85           H  
ATOM   3491  N   PHE A 235      -0.323   4.747  10.912  1.00  0.80           N  
ATOM   3492  CA  PHE A 235      -1.747   5.056  10.750  1.00  0.80           C  
ATOM   3493  C   PHE A 235      -2.276   6.356  11.395  1.00  0.80           C  
ATOM   3494  O   PHE A 235      -2.003   6.631  12.562  1.00  0.80           O  
ATOM   3495  CB  PHE A 235      -2.415   3.824  11.315  1.00  0.80           C  
ATOM   3496  CG  PHE A 235      -3.755   3.804  11.536  1.00  0.80           C  
ATOM   3497  CD1 PHE A 235      -4.617   3.827  10.543  1.00  0.80           C  
ATOM   3498  CD2 PHE A 235      -4.176   3.666  12.820  1.00  0.80           C  
ATOM   3499  CE1 PHE A 235      -5.899   3.734  10.815  1.00  0.80           C  
ATOM   3500  CE2 PHE A 235      -5.465   3.531  13.112  1.00  0.80           C  
ATOM   3501  CZ  PHE A 235      -6.340   3.565  12.121  1.00  0.80           C  
ATOM   3502  H   PHE A 235      -0.011   4.429  11.834  1.00  0.80           H  
ATOM   3503  HA  PHE A 235      -1.951   5.115   9.678  1.00  0.80           H  
ATOM   3504 1HB  PHE A 235      -2.201   2.993  10.640  1.00  0.80           H  
ATOM   3505 2HB  PHE A 235      -1.927   3.574  12.260  1.00  0.80           H  
ATOM   3506  HD1 PHE A 235      -4.266   3.930   9.512  1.00  0.80           H  
ATOM   3507  HD2 PHE A 235      -3.432   3.646  13.612  1.00  0.80           H  
ATOM   3508  HE1 PHE A 235      -6.567   3.779   9.992  1.00  0.80           H  
ATOM   3509  HE2 PHE A 235      -5.795   3.404  14.145  1.00  0.80           H  
ATOM   3510  HZ  PHE A 235      -7.375   3.468  12.367  1.00  0.80           H  
ATOM   3511  N   ASN A 236      -3.051   7.154  10.640  1.00  0.78           N  
ATOM   3512  CA  ASN A 236      -3.617   8.403  11.196  1.00  0.78           C  
ATOM   3513  C   ASN A 236      -5.107   8.268  11.577  1.00  0.78           C  
ATOM   3514  O   ASN A 236      -5.938   7.869  10.745  1.00  0.78           O  
ATOM   3515  CB  ASN A 236      -3.406   9.571  10.247  1.00  0.78           C  
ATOM   3516  CG  ASN A 236      -1.951   9.860  10.019  1.00  0.78           C  
ATOM   3517  OD1 ASN A 236      -1.124   9.746  10.927  1.00  0.78           O  
ATOM   3518  ND2 ASN A 236      -1.628  10.244   8.813  1.00  0.78           N  
ATOM   3519  H   ASN A 236      -3.251   6.892   9.661  1.00  0.78           H  
ATOM   3520  HA  ASN A 236      -3.084   8.638  12.117  1.00  0.78           H  
ATOM   3521 1HB  ASN A 236      -3.870   9.336   9.288  1.00  0.78           H  
ATOM   3522 2HB  ASN A 236      -3.893  10.464  10.641  1.00  0.78           H  
ATOM   3523 1HD2 ASN A 236      -0.681  10.456   8.588  1.00  0.78           H  
ATOM   3524 2HD2 ASN A 236      -2.363  10.351   8.111  1.00  0.78           H  
ATOM   3525  N   VAL A 237      -5.437   8.657  12.818  1.00  0.80           N  
ATOM   3526  CA  VAL A 237      -6.808   8.567  13.332  1.00  0.80           C  
ATOM   3527  C   VAL A 237      -7.343   9.945  13.726  1.00  0.80           C  
ATOM   3528  O   VAL A 237      -6.624  10.753  14.291  1.00  0.80           O  
ATOM   3529  CB  VAL A 237      -6.887   7.660  14.575  1.00  0.80           C  
ATOM   3530  CG1 VAL A 237      -8.339   7.542  15.064  1.00  0.80           C  
ATOM   3531  CG2 VAL A 237      -6.355   6.364  14.256  1.00  0.80           C  
ATOM   3532  H   VAL A 237      -4.700   9.005  13.431  1.00  0.80           H  
ATOM   3533  HA  VAL A 237      -7.436   8.145  12.556  1.00  0.80           H  
ATOM   3534  HB  VAL A 237      -6.301   8.101  15.383  1.00  0.80           H  
ATOM   3535 1HG1 VAL A 237      -8.378   6.897  15.936  1.00  0.80           H  
ATOM   3536 2HG1 VAL A 237      -8.743   8.506  15.327  1.00  0.80           H  
ATOM   3537 3HG1 VAL A 237      -8.942   7.111  14.279  1.00  0.80           H  
ATOM   3538 1HG2 VAL A 237      -6.403   5.725  15.131  1.00  0.80           H  
ATOM   3539 2HG2 VAL A 237      -6.948   5.948  13.465  1.00  0.80           H  
ATOM   3540 3HG2 VAL A 237      -5.317   6.462  13.934  1.00  0.80           H  
ATOM   3541  N   SER A 238      -8.577  10.222  13.365  1.00  0.84           N  
ATOM   3542  CA  SER A 238      -9.250  11.460  13.712  1.00  0.84           C  
ATOM   3543  C   SER A 238     -10.011  11.356  15.017  1.00  0.84           C  
ATOM   3544  O   SER A 238     -10.832  10.447  15.208  1.00  0.84           O  
ATOM   3545  CB  SER A 238     -10.174  11.815  12.606  1.00  0.84           C  
ATOM   3546  OG  SER A 238     -11.055  12.776  12.970  1.00  0.84           O  
ATOM   3547  H   SER A 238      -9.081   9.519  12.841  1.00  0.84           H  
ATOM   3548  HA  SER A 238      -8.506  12.247  13.815  1.00  0.84           H  
ATOM   3549 1HB  SER A 238      -9.588  12.187  11.796  1.00  0.84           H  
ATOM   3550 2HB  SER A 238     -10.683  10.967  12.275  1.00  0.84           H  
ATOM   3551  HG  SER A 238     -11.317  12.561  13.892  1.00  0.84           H  
ATOM   3552  N   ASP A 239      -9.775  12.340  15.899  1.00  0.90           N  
ATOM   3553  CA  ASP A 239     -10.417  12.341  17.205  1.00  0.90           C  
ATOM   3554  C   ASP A 239     -11.896  12.471  16.972  1.00  0.90           C  
ATOM   3555  O   ASP A 239     -12.321  12.810  15.860  1.00  0.90           O  
ATOM   3556  CB  ASP A 239      -9.840  13.459  18.111  1.00  0.90           C  
ATOM   3557  CG  ASP A 239     -10.192  13.310  19.646  1.00  0.90           C  
ATOM   3558  OD1 ASP A 239     -10.960  12.434  19.981  1.00  0.90           O  
ATOM   3559  OD2 ASP A 239      -9.645  14.041  20.458  1.00  0.90           O  
ATOM   3560  H   ASP A 239      -9.084  13.062  15.688  1.00  0.90           H  
ATOM   3561  HA  ASP A 239     -10.240  11.384  17.695  1.00  0.90           H  
ATOM   3562 1HB  ASP A 239      -8.756  13.483  18.002  1.00  0.90           H  
ATOM   3563 2HB  ASP A 239     -10.210  14.423  17.760  1.00  0.90           H  
ATOM   3564  N   TRP A 240     -12.672  12.174  18.002  1.00  0.96           N  
ATOM   3565  CA  TRP A 240     -14.106  12.120  17.846  1.00  0.96           C  
ATOM   3566  C   TRP A 240     -14.646  13.358  17.177  1.00  0.96           C  
ATOM   3567  O   TRP A 240     -14.496  14.461  17.693  1.00  0.96           O  
ATOM   3568  CB  TRP A 240     -14.782  11.946  19.208  1.00  0.96           C  
ATOM   3569  CG  TRP A 240     -14.527  10.602  19.854  1.00  0.96           C  
ATOM   3570  CD1 TRP A 240     -14.178   9.451  19.223  1.00  0.96           C  
ATOM   3571  CD2 TRP A 240     -14.590  10.276  21.276  1.00  0.96           C  
ATOM   3572  NE1 TRP A 240     -14.016   8.439  20.140  1.00  0.96           N  
ATOM   3573  CE2 TRP A 240     -14.253   8.933  21.401  1.00  0.96           C  
ATOM   3574  CE3 TRP A 240     -14.895  11.011  22.431  1.00  0.96           C  
ATOM   3575  CZ2 TRP A 240     -14.202   8.292  22.644  1.00  0.96           C  
ATOM   3576  CZ3 TRP A 240     -14.854  10.364  23.670  1.00  0.96           C  
ATOM   3577  CH2 TRP A 240     -14.515   9.037  23.767  1.00  0.96           C  
ATOM   3578  H   TRP A 240     -12.222  11.964  18.890  1.00  0.96           H  
ATOM   3579  HA  TRP A 240     -14.343  11.260  17.245  1.00  0.96           H  
ATOM   3580 1HB  TRP A 240     -14.423  12.721  19.886  1.00  0.96           H  
ATOM   3581 2HB  TRP A 240     -15.857  12.081  19.096  1.00  0.96           H  
ATOM   3582  HD1 TRP A 240     -14.049   9.354  18.153  1.00  0.96           H  
ATOM   3583  HE1 TRP A 240     -13.765   7.456  19.947  1.00  0.96           H  
ATOM   3584  HE3 TRP A 240     -15.159  12.066  22.361  1.00  0.96           H  
ATOM   3585  HZ2 TRP A 240     -13.936   7.234  22.738  1.00  0.96           H  
ATOM   3586  HZ3 TRP A 240     -15.093  10.941  24.561  1.00  0.96           H  
ATOM   3587  HH2 TRP A 240     -14.490   8.562  24.746  1.00  0.96           H  
ATOM   3588  N   LEU A 241     -15.320  13.138  16.049  1.00  1.00           N  
ATOM   3589  CA  LEU A 241     -15.970  14.165  15.226  1.00  1.00           C  
ATOM   3590  C   LEU A 241     -15.034  15.232  14.620  1.00  1.00           C  
ATOM   3591  O   LEU A 241     -15.498  16.263  14.135  1.00  1.00           O  
ATOM   3592  CB  LEU A 241     -17.032  14.880  16.073  1.00  1.00           C  
ATOM   3593  CG  LEU A 241     -18.093  13.989  16.696  1.00  1.00           C  
ATOM   3594  CD1 LEU A 241     -18.962  14.829  17.600  1.00  1.00           C  
ATOM   3595  CD2 LEU A 241     -18.911  13.354  15.598  1.00  1.00           C  
ATOM   3596  H   LEU A 241     -15.323  12.171  15.716  1.00  1.00           H  
ATOM   3597  HA  LEU A 241     -16.468  13.654  14.402  1.00  1.00           H  
ATOM   3598 1HB  LEU A 241     -16.564  15.419  16.870  1.00  1.00           H  
ATOM   3599 2HB  LEU A 241     -17.546  15.600  15.441  1.00  1.00           H  
ATOM   3600  HG  LEU A 241     -17.621  13.212  17.296  1.00  1.00           H  
ATOM   3601 1HD1 LEU A 241     -19.728  14.203  18.058  1.00  1.00           H  
ATOM   3602 2HD1 LEU A 241     -18.343  15.277  18.381  1.00  1.00           H  
ATOM   3603 3HD1 LEU A 241     -19.437  15.617  17.018  1.00  1.00           H  
ATOM   3604 1HD2 LEU A 241     -19.676  12.710  16.034  1.00  1.00           H  
ATOM   3605 2HD2 LEU A 241     -19.389  14.133  15.002  1.00  1.00           H  
ATOM   3606 3HD2 LEU A 241     -18.259  12.766  14.962  1.00  1.00           H  
ATOM   3607  N   ALA A 242     -13.722  15.007  14.618  1.00  0.99           N  
ATOM   3608  CA  ALA A 242     -12.798  15.962  13.990  1.00  0.99           C  
ATOM   3609  C   ALA A 242     -12.919  15.972  12.460  1.00  0.99           C  
ATOM   3610  O   ALA A 242     -12.919  17.020  11.809  1.00  0.99           O  
ATOM   3611  CB  ALA A 242     -11.373  15.624  14.382  1.00  0.99           C  
ATOM   3612  H   ALA A 242     -13.353  14.163  15.057  1.00  0.99           H  
ATOM   3613  HA  ALA A 242     -13.045  16.961  14.349  1.00  0.99           H  
ATOM   3614 1HB  ALA A 242     -10.683  16.318  13.927  1.00  0.99           H  
ATOM   3615 2HB  ALA A 242     -11.272  15.648  15.459  1.00  0.99           H  
ATOM   3616 3HB  ALA A 242     -11.129  14.692  14.067  1.00  0.99           H  
ATOM   3617  N   ALA A 243     -13.059  14.795  11.878  1.00  0.95           N  
ATOM   3618  CA  ALA A 243     -13.094  14.646  10.431  1.00  0.95           C  
ATOM   3619  C   ALA A 243     -14.450  14.990   9.858  1.00  0.95           C  
ATOM   3620  O   ALA A 243     -15.269  14.112   9.623  1.00  0.95           O  
ATOM   3621  CB  ALA A 243     -12.716  13.239  10.059  1.00  0.95           C  
ATOM   3622  H   ALA A 243     -13.089  13.968  12.456  1.00  0.95           H  
ATOM   3623  HA  ALA A 243     -12.367  15.337  10.000  1.00  0.95           H  
ATOM   3624 1HB  ALA A 243     -12.712  13.124   8.977  1.00  0.95           H  
ATOM   3625 2HB  ALA A 243     -11.736  13.037  10.449  1.00  0.95           H  
ATOM   3626 3HB  ALA A 243     -13.417  12.558  10.499  1.00  0.95           H  
ATOM   3627  N   ARG A 244     -14.700  16.275   9.667  1.00  0.88           N  
ATOM   3628  CA  ARG A 244     -16.007  16.734   9.192  1.00  0.88           C  
ATOM   3629  C   ARG A 244     -16.244  16.564   7.674  1.00  0.88           C  
ATOM   3630  O   ARG A 244     -17.395  16.529   7.234  1.00  0.88           O  
ATOM   3631  CB  ARG A 244     -16.222  18.183   9.585  1.00  0.88           C  
ATOM   3632  CG  ARG A 244     -16.281  18.401  11.104  1.00  0.88           C  
ATOM   3633  CD  ARG A 244     -17.441  17.681  11.722  1.00  0.88           C  
ATOM   3634  NE  ARG A 244     -17.481  17.838  13.172  1.00  0.88           N  
ATOM   3635  CZ  ARG A 244     -18.144  18.807  13.837  1.00  0.88           C  
ATOM   3636  NH1 ARG A 244     -18.842  19.704  13.171  1.00  0.88           N  
ATOM   3637  NH2 ARG A 244     -18.098  18.861  15.155  1.00  0.88           N  
ATOM   3638  H   ARG A 244     -13.973  16.934   9.949  1.00  0.88           H  
ATOM   3639  HA  ARG A 244     -16.765  16.147   9.710  1.00  0.88           H  
ATOM   3640 1HB  ARG A 244     -15.408  18.792   9.190  1.00  0.88           H  
ATOM   3641 2HB  ARG A 244     -17.151  18.550   9.153  1.00  0.88           H  
ATOM   3642 1HG  ARG A 244     -15.367  18.017  11.563  1.00  0.88           H  
ATOM   3643 2HG  ARG A 244     -16.377  19.464  11.324  1.00  0.88           H  
ATOM   3644 1HD  ARG A 244     -18.374  18.061  11.309  1.00  0.88           H  
ATOM   3645 2HD  ARG A 244     -17.352  16.616  11.503  1.00  0.88           H  
ATOM   3646  HE  ARG A 244     -16.928  17.170  13.718  1.00  0.88           H  
ATOM   3647 1HH1 ARG A 244     -18.880  19.665  12.163  1.00  0.88           H  
ATOM   3648 2HH1 ARG A 244     -19.338  20.429  13.668  1.00  0.88           H  
ATOM   3649 1HH2 ARG A 244     -17.565  18.174  15.678  1.00  0.88           H  
ATOM   3650 2HH2 ARG A 244     -18.592  19.586  15.646  1.00  0.88           H  
ATOM   3651  N   SER A 245     -15.177  16.454   6.878  1.00  0.81           N  
ATOM   3652  CA  SER A 245     -15.317  16.278   5.422  1.00  0.81           C  
ATOM   3653  C   SER A 245     -14.743  14.953   4.979  1.00  0.81           C  
ATOM   3654  O   SER A 245     -13.539  14.734   5.073  1.00  0.81           O  
ATOM   3655  CB  SER A 245     -14.601  17.354   4.633  1.00  0.81           C  
ATOM   3656  OG  SER A 245     -14.694  17.095   3.231  1.00  0.81           O  
ATOM   3657  H   SER A 245     -14.254  16.503   7.290  1.00  0.81           H  
ATOM   3658  HA  SER A 245     -16.376  16.296   5.167  1.00  0.81           H  
ATOM   3659 1HB  SER A 245     -15.027  18.331   4.861  1.00  0.81           H  
ATOM   3660 2HB  SER A 245     -13.554  17.378   4.929  1.00  0.81           H  
ATOM   3661  HG  SER A 245     -15.625  17.231   3.008  1.00  0.81           H  
ATOM   3662  N   THR A 246     -15.586  14.084   4.432  1.00  0.76           N  
ATOM   3663  CA  THR A 246     -15.136  12.759   4.018  1.00  0.76           C  
ATOM   3664  C   THR A 246     -14.000  12.846   3.024  1.00  0.76           C  
ATOM   3665  O   THR A 246     -12.920  12.287   3.235  1.00  0.76           O  
ATOM   3666  CB  THR A 246     -16.299  12.010   3.345  1.00  0.76           C  
ATOM   3667  OG1 THR A 246     -17.405  11.874   4.258  1.00  0.76           O  
ATOM   3668  CG2 THR A 246     -15.881  10.666   2.889  1.00  0.76           C  
ATOM   3669  H   THR A 246     -16.564  14.327   4.353  1.00  0.76           H  
ATOM   3670  HA  THR A 246     -14.769  12.217   4.874  1.00  0.76           H  
ATOM   3671  HB  THR A 246     -16.631  12.583   2.482  1.00  0.76           H  
ATOM   3672  HG1 THR A 246     -17.326  11.050   4.793  1.00  0.76           H  
ATOM   3673 1HG2 THR A 246     -16.743  10.248   2.433  1.00  0.76           H  
ATOM   3674 2HG2 THR A 246     -15.066  10.740   2.169  1.00  0.76           H  
ATOM   3675 3HG2 THR A 246     -15.570  10.066   3.734  1.00  0.76           H  
ATOM   3676  N   THR A 247     -14.234  13.598   1.959  1.00  0.71           N  
ATOM   3677  CA  THR A 247     -13.245  13.738   0.921  1.00  0.71           C  
ATOM   3678  C   THR A 247     -12.040  14.517   1.415  1.00  0.71           C  
ATOM   3679  O   THR A 247     -10.904  14.088   1.207  1.00  0.71           O  
ATOM   3680  CB  THR A 247     -13.859  14.412  -0.310  1.00  0.71           C  
ATOM   3681  OG1 THR A 247     -14.941  13.597  -0.789  1.00  0.71           O  
ATOM   3682  CG2 THR A 247     -12.808  14.566  -1.410  1.00  0.71           C  
ATOM   3683  H   THR A 247     -15.129  14.053   1.862  1.00  0.71           H  
ATOM   3684  HA  THR A 247     -12.904  12.745   0.634  1.00  0.71           H  
ATOM   3685  HB  THR A 247     -14.247  15.392  -0.035  1.00  0.71           H  
ATOM   3686  HG1 THR A 247     -15.382  14.027  -1.544  1.00  0.71           H  
ATOM   3687 1HG2 THR A 247     -13.259  15.038  -2.284  1.00  0.71           H  
ATOM   3688 2HG2 THR A 247     -11.987  15.184  -1.045  1.00  0.71           H  
ATOM   3689 3HG2 THR A 247     -12.424  13.591  -1.693  1.00  0.71           H  
ATOM   3690  N   GLY A 248     -12.274  15.638   2.112  1.00  0.67           N  
ATOM   3691  CA  GLY A 248     -11.175  16.460   2.581  1.00  0.67           C  
ATOM   3692  C   GLY A 248     -10.230  15.655   3.448  1.00  0.67           C  
ATOM   3693  O   GLY A 248      -9.025  15.582   3.166  1.00  0.67           O  
ATOM   3694  H   GLY A 248     -13.219  15.954   2.326  1.00  0.67           H  
ATOM   3695 1HA  GLY A 248     -10.637  16.874   1.729  1.00  0.67           H  
ATOM   3696 2HA  GLY A 248     -11.570  17.300   3.155  1.00  0.67           H  
ATOM   3697  N   ALA A 249     -10.785  15.025   4.481  1.00  0.64           N  
ATOM   3698  CA  ALA A 249     -10.013  14.257   5.428  1.00  0.64           C  
ATOM   3699  C   ALA A 249      -9.243  13.124   4.765  1.00  0.64           C  
ATOM   3700  O   ALA A 249      -8.075  12.899   5.093  1.00  0.64           O  
ATOM   3701  CB  ALA A 249     -10.943  13.714   6.486  1.00  0.64           C  
ATOM   3702  H   ALA A 249     -11.789  15.094   4.633  1.00  0.64           H  
ATOM   3703  HA  ALA A 249      -9.294  14.923   5.894  1.00  0.64           H  
ATOM   3704 1HB  ALA A 249     -10.363  13.179   7.209  1.00  0.64           H  
ATOM   3705 2HB  ALA A 249     -11.462  14.542   6.970  1.00  0.64           H  
ATOM   3706 3HB  ALA A 249     -11.673  13.051   6.024  1.00  0.64           H  
ATOM   3707  N   LEU A 250      -9.837  12.439   3.784  1.00  0.62           N  
ATOM   3708  CA  LEU A 250      -9.073  11.379   3.144  1.00  0.62           C  
ATOM   3709  C   LEU A 250      -7.880  11.943   2.379  1.00  0.62           C  
ATOM   3710  O   LEU A 250      -6.766  11.414   2.465  1.00  0.62           O  
ATOM   3711  CB  LEU A 250      -9.967  10.574   2.206  1.00  0.62           C  
ATOM   3712  CG  LEU A 250     -11.000   9.717   2.863  1.00  0.62           C  
ATOM   3713  CD1 LEU A 250     -11.917   9.230   1.844  1.00  0.62           C  
ATOM   3714  CD2 LEU A 250     -10.323   8.533   3.577  1.00  0.62           C  
ATOM   3715  H   LEU A 250     -10.804  12.621   3.503  1.00  0.62           H  
ATOM   3716  HA  LEU A 250      -8.699  10.710   3.921  1.00  0.62           H  
ATOM   3717 1HB  LEU A 250     -10.481  11.266   1.533  1.00  0.62           H  
ATOM   3718 2HB  LEU A 250      -9.347   9.920   1.627  1.00  0.62           H  
ATOM   3719  HG  LEU A 250     -11.553  10.300   3.562  1.00  0.62           H  
ATOM   3720 1HD1 LEU A 250     -12.659   8.644   2.311  1.00  0.62           H  
ATOM   3721 2HD1 LEU A 250     -12.378  10.081   1.356  1.00  0.62           H  
ATOM   3722 3HD1 LEU A 250     -11.365   8.638   1.128  1.00  0.62           H  
ATOM   3723 1HD2 LEU A 250     -11.079   7.908   4.054  1.00  0.62           H  
ATOM   3724 2HD2 LEU A 250      -9.764   7.937   2.855  1.00  0.62           H  
ATOM   3725 3HD2 LEU A 250      -9.637   8.912   4.341  1.00  0.62           H  
ATOM   3726  N   THR A 251      -8.058  13.090   1.698  1.00  0.61           N  
ATOM   3727  CA  THR A 251      -6.942  13.616   0.911  1.00  0.61           C  
ATOM   3728  C   THR A 251      -5.927  14.248   1.839  1.00  0.61           C  
ATOM   3729  O   THR A 251      -4.756  14.396   1.481  1.00  0.61           O  
ATOM   3730  CB  THR A 251      -7.371  14.676  -0.119  1.00  0.61           C  
ATOM   3731  OG1 THR A 251      -7.874  15.851   0.555  1.00  0.61           O  
ATOM   3732  CG2 THR A 251      -8.429  14.120  -1.060  1.00  0.61           C  
ATOM   3733  H   THR A 251      -8.977  13.545   1.671  1.00  0.61           H  
ATOM   3734  HA  THR A 251      -6.461  12.793   0.385  1.00  0.61           H  
ATOM   3735  HB  THR A 251      -6.507  14.966  -0.712  1.00  0.61           H  
ATOM   3736  HG1 THR A 251      -8.357  15.589   1.379  1.00  0.61           H  
ATOM   3737 1HG2 THR A 251      -8.708  14.880  -1.786  1.00  0.61           H  
ATOM   3738 2HG2 THR A 251      -8.026  13.256  -1.580  1.00  0.61           H  
ATOM   3739 3HG2 THR A 251      -9.297  13.822  -0.505  1.00  0.61           H  
ATOM   3740  N   GLY A 252      -6.386  14.557   3.053  1.00  0.60           N  
ATOM   3741  CA  GLY A 252      -5.619  15.160   4.120  1.00  0.60           C  
ATOM   3742  C   GLY A 252      -4.720  14.151   4.809  1.00  0.60           C  
ATOM   3743  O   GLY A 252      -3.931  14.523   5.659  1.00  0.60           O  
ATOM   3744  H   GLY A 252      -7.376  14.418   3.237  1.00  0.60           H  
ATOM   3745 1HA  GLY A 252      -5.032  15.987   3.748  1.00  0.60           H  
ATOM   3746 2HA  GLY A 252      -6.312  15.573   4.851  1.00  0.60           H  
ATOM   3747  N   GLY A 253      -4.811  12.871   4.441  1.00  0.60           N  
ATOM   3748  CA  GLY A 253      -3.970  11.871   5.069  1.00  0.60           C  
ATOM   3749  C   GLY A 253      -4.621  11.147   6.232  1.00  0.60           C  
ATOM   3750  O   GLY A 253      -3.933  10.496   7.019  1.00  0.60           O  
ATOM   3751  H   GLY A 253      -5.476  12.575   3.726  1.00  0.60           H  
ATOM   3752 1HA  GLY A 253      -3.686  11.142   4.314  1.00  0.60           H  
ATOM   3753 2HA  GLY A 253      -3.052  12.335   5.406  1.00  0.60           H  
ATOM   3754  N   LEU A 254      -5.928  11.302   6.401  1.00  0.61           N  
ATOM   3755  CA  LEU A 254      -6.610  10.610   7.480  1.00  0.61           C  
ATOM   3756  C   LEU A 254      -7.002   9.211   7.052  1.00  0.61           C  
ATOM   3757  O   LEU A 254      -7.589   9.034   5.985  1.00  0.61           O  
ATOM   3758  CB  LEU A 254      -7.869  11.334   7.904  1.00  0.61           C  
ATOM   3759  CG  LEU A 254      -8.577  10.638   8.975  1.00  0.61           C  
ATOM   3760  CD1 LEU A 254      -7.714  10.679  10.160  1.00  0.61           C  
ATOM   3761  CD2 LEU A 254      -9.896  11.242   9.214  1.00  0.61           C  
ATOM   3762  H   LEU A 254      -6.482  11.883   5.770  1.00  0.61           H  
ATOM   3763  HA  LEU A 254      -5.938  10.536   8.333  1.00  0.61           H  
ATOM   3764 1HB  LEU A 254      -7.624  12.348   8.222  1.00  0.61           H  
ATOM   3765 2HB  LEU A 254      -8.540  11.382   7.053  1.00  0.61           H  
ATOM   3766  HG  LEU A 254      -8.729   9.606   8.699  1.00  0.61           H  
ATOM   3767 1HD1 LEU A 254      -8.196  10.144  10.912  1.00  0.61           H  
ATOM   3768 2HD1 LEU A 254      -6.765  10.210   9.941  1.00  0.61           H  
ATOM   3769 3HD1 LEU A 254      -7.546  11.708  10.468  1.00  0.61           H  
ATOM   3770 1HD2 LEU A 254     -10.393  10.699  10.002  1.00  0.61           H  
ATOM   3771 2HD2 LEU A 254      -9.765  12.280   9.493  1.00  0.61           H  
ATOM   3772 3HD2 LEU A 254     -10.487  11.184   8.327  1.00  0.61           H  
ATOM   3773  N   ASP A 255      -6.675   8.204   7.862  1.00  0.64           N  
ATOM   3774  CA  ASP A 255      -7.051   6.866   7.490  1.00  0.64           C  
ATOM   3775  C   ASP A 255      -8.368   6.485   8.166  1.00  0.64           C  
ATOM   3776  O   ASP A 255      -9.299   6.051   7.502  1.00  0.64           O  
ATOM   3777  CB  ASP A 255      -5.923   5.929   7.905  1.00  0.64           C  
ATOM   3778  CG  ASP A 255      -4.645   6.310   7.169  1.00  0.64           C  
ATOM   3779  OD1 ASP A 255      -4.693   6.409   5.957  1.00  0.64           O  
ATOM   3780  OD2 ASP A 255      -3.615   6.552   7.806  1.00  0.64           O  
ATOM   3781  H   ASP A 255      -6.198   8.350   8.747  1.00  0.64           H  
ATOM   3782  HA  ASP A 255      -7.181   6.823   6.413  1.00  0.64           H  
ATOM   3783 1HB  ASP A 255      -5.761   6.013   8.973  1.00  0.64           H  
ATOM   3784 2HB  ASP A 255      -6.192   4.892   7.671  1.00  0.64           H  
ATOM   3785  N   VAL A 256      -8.462   6.744   9.468  1.00  0.70           N  
ATOM   3786  CA  VAL A 256      -9.635   6.406  10.278  1.00  0.70           C  
ATOM   3787  C   VAL A 256     -10.299   7.510  11.028  1.00  0.70           C  
ATOM   3788  O   VAL A 256      -9.648   8.316  11.679  1.00  0.70           O  
ATOM   3789  CB  VAL A 256      -9.290   5.308  11.269  1.00  0.70           C  
ATOM   3790  CG1 VAL A 256     -10.330   5.128  12.302  1.00  0.70           C  
ATOM   3791  CG2 VAL A 256      -9.300   4.075  10.531  1.00  0.70           C  
ATOM   3792  H   VAL A 256      -7.650   7.151   9.935  1.00  0.70           H  
ATOM   3793  HA  VAL A 256     -10.377   5.995   9.594  1.00  0.70           H  
ATOM   3794  HB  VAL A 256      -8.343   5.525  11.724  1.00  0.70           H  
ATOM   3795 1HG1 VAL A 256     -10.011   4.323  12.933  1.00  0.70           H  
ATOM   3796 2HG1 VAL A 256     -10.433   6.026  12.896  1.00  0.70           H  
ATOM   3797 3HG1 VAL A 256     -11.286   4.888  11.838  1.00  0.70           H  
ATOM   3798 1HG2 VAL A 256      -9.096   3.235  11.162  1.00  0.70           H  
ATOM   3799 2HG2 VAL A 256     -10.269   3.988  10.158  1.00  0.70           H  
ATOM   3800 3HG2 VAL A 256      -8.606   4.114   9.721  1.00  0.70           H  
ATOM   3801  N   ALA A 257     -11.613   7.509  10.970  1.00  0.80           N  
ATOM   3802  CA  ALA A 257     -12.374   8.478  11.710  1.00  0.80           C  
ATOM   3803  C   ALA A 257     -13.202   7.818  12.766  1.00  0.80           C  
ATOM   3804  O   ALA A 257     -13.830   6.789  12.505  1.00  0.80           O  
ATOM   3805  CB  ALA A 257     -13.286   9.239  10.790  1.00  0.80           C  
ATOM   3806  H   ALA A 257     -12.076   6.784  10.421  1.00  0.80           H  
ATOM   3807  HA  ALA A 257     -11.690   9.140  12.206  1.00  0.80           H  
ATOM   3808 1HB  ALA A 257     -13.844   9.971  11.373  1.00  0.80           H  
ATOM   3809 2HB  ALA A 257     -12.705   9.751  10.027  1.00  0.80           H  
ATOM   3810 3HB  ALA A 257     -13.979   8.546  10.320  1.00  0.80           H  
ATOM   3811  N   MET A 258     -13.285   8.463  13.916  1.00  0.96           N  
ATOM   3812  CA  MET A 258     -14.155   7.978  14.953  1.00  0.96           C  
ATOM   3813  C   MET A 258     -15.075   9.135  15.349  1.00  0.96           C  
ATOM   3814  O   MET A 258     -14.695  10.296  15.180  1.00  0.96           O  
ATOM   3815  CB  MET A 258     -13.284   7.467  16.121  1.00  0.96           C  
ATOM   3816  CG  MET A 258     -12.352   6.271  15.751  1.00  0.96           C  
ATOM   3817  SD  MET A 258     -11.418   5.610  17.163  1.00  0.96           S  
ATOM   3818  CE  MET A 258     -10.556   4.211  16.423  1.00  0.96           C  
ATOM   3819  H   MET A 258     -12.685   9.272  14.102  1.00  0.96           H  
ATOM   3820  HA  MET A 258     -14.752   7.167  14.564  1.00  0.96           H  
ATOM   3821 1HB  MET A 258     -12.647   8.281  16.483  1.00  0.96           H  
ATOM   3822 2HB  MET A 258     -13.922   7.152  16.950  1.00  0.96           H  
ATOM   3823 1HG  MET A 258     -12.930   5.467  15.315  1.00  0.96           H  
ATOM   3824 2HG  MET A 258     -11.632   6.607  15.007  1.00  0.96           H  
ATOM   3825 1HE  MET A 258      -9.947   3.716  17.181  1.00  0.96           H  
ATOM   3826 2HE  MET A 258     -11.289   3.506  16.033  1.00  0.96           H  
ATOM   3827 3HE  MET A 258      -9.915   4.559  15.612  1.00  0.96           H  
ATOM   3828  N   PRO A 259     -16.324   8.863  15.750  1.00  1.18           N  
ATOM   3829  CA  PRO A 259     -17.099   7.624  15.761  1.00  1.18           C  
ATOM   3830  C   PRO A 259     -17.525   7.182  14.342  1.00  1.18           C  
ATOM   3831  O   PRO A 259     -16.998   7.676  13.345  1.00  1.18           O  
ATOM   3832  CB  PRO A 259     -18.272   7.986  16.673  1.00  1.18           C  
ATOM   3833  CG  PRO A 259     -18.466   9.445  16.489  1.00  1.18           C  
ATOM   3834  CD  PRO A 259     -17.067  10.002  16.295  1.00  1.18           C  
ATOM   3835  HA  PRO A 259     -16.507   6.828  16.235  1.00  1.18           H  
ATOM   3836 1HB  PRO A 259     -19.163   7.412  16.395  1.00  1.18           H  
ATOM   3837 2HB  PRO A 259     -18.033   7.708  17.696  1.00  1.18           H  
ATOM   3838 1HG  PRO A 259     -19.131   9.609  15.650  1.00  1.18           H  
ATOM   3839 2HG  PRO A 259     -18.964   9.873  17.371  1.00  1.18           H  
ATOM   3840 1HD  PRO A 259     -17.077  10.817  15.570  1.00  1.18           H  
ATOM   3841 2HD  PRO A 259     -16.644  10.312  17.257  1.00  1.18           H  
ATOM   3842  N   GLY A 260     -18.417   6.202  14.281  1.00  1.42           N  
ATOM   3843  CA  GLY A 260     -18.811   5.466  13.079  1.00  1.42           C  
ATOM   3844  C   GLY A 260     -19.660   6.153  12.009  1.00  1.42           C  
ATOM   3845  O   GLY A 260     -19.912   7.360  12.083  1.00  1.42           O  
ATOM   3846  H   GLY A 260     -18.790   5.850  15.157  1.00  1.42           H  
ATOM   3847 1HA  GLY A 260     -17.909   5.087  12.621  1.00  1.42           H  
ATOM   3848 2HA  GLY A 260     -19.339   4.594  13.452  1.00  1.42           H  
ATOM   3849  N   PRO A 261     -20.257   5.341  11.096  1.00  1.59           N  
ATOM   3850  CA  PRO A 261     -21.000   5.667   9.866  1.00  1.59           C  
ATOM   3851  C   PRO A 261     -22.064   6.761   9.956  1.00  1.59           C  
ATOM   3852  O   PRO A 261     -22.623   7.166   8.941  1.00  1.59           O  
ATOM   3853  CB  PRO A 261     -21.645   4.326   9.510  1.00  1.59           C  
ATOM   3854  CG  PRO A 261     -20.731   3.283  10.092  1.00  1.59           C  
ATOM   3855  CD  PRO A 261     -20.228   3.871  11.365  1.00  1.59           C  
ATOM   3856  HA  PRO A 261     -20.274   5.934   9.100  1.00  1.59           H  
ATOM   3857 1HB  PRO A 261     -22.663   4.281   9.923  1.00  1.59           H  
ATOM   3858 2HB  PRO A 261     -21.741   4.244   8.418  1.00  1.59           H  
ATOM   3859 1HG  PRO A 261     -21.283   2.341  10.249  1.00  1.59           H  
ATOM   3860 2HG  PRO A 261     -19.912   3.056   9.392  1.00  1.59           H  
ATOM   3861 1HD  PRO A 261     -20.908   3.606  12.194  1.00  1.59           H  
ATOM   3862 2HD  PRO A 261     -19.205   3.496  11.517  1.00  1.59           H  
ATOM   3863  N   ALA A 262     -22.376   7.211  11.161  1.00  1.64           N  
ATOM   3864  CA  ALA A 262     -23.336   8.275  11.378  1.00  1.64           C  
ATOM   3865  C   ALA A 262     -22.665   9.631  11.146  1.00  1.64           C  
ATOM   3866  O   ALA A 262     -23.322  10.673  11.180  1.00  1.64           O  
ATOM   3867  CB  ALA A 262     -23.875   8.202  12.790  1.00  1.64           C  
ATOM   3868  H   ALA A 262     -21.896   6.844  11.969  1.00  1.64           H  
ATOM   3869  HA  ALA A 262     -24.149   8.164  10.663  1.00  1.64           H  
ATOM   3870 1HB  ALA A 262     -24.598   9.002  12.943  1.00  1.64           H  
ATOM   3871 2HB  ALA A 262     -24.356   7.239  12.947  1.00  1.64           H  
ATOM   3872 3HB  ALA A 262     -23.049   8.318  13.492  1.00  1.64           H  
ATOM   3873  N   THR A 263     -21.349   9.599  10.903  1.00  1.54           N  
ATOM   3874  CA  THR A 263     -20.552  10.800  10.732  1.00  1.54           C  
ATOM   3875  C   THR A 263     -19.939  10.994   9.328  1.00  1.54           C  
ATOM   3876  O   THR A 263     -20.538  11.641   8.470  1.00  1.54           O  
ATOM   3877  CB  THR A 263     -19.386  10.803  11.743  1.00  1.54           C  
ATOM   3878  OG1 THR A 263     -18.602   9.630  11.552  1.00  1.54           O  
ATOM   3879  CG2 THR A 263     -19.890  10.818  13.137  1.00  1.54           C  
ATOM   3880  H   THR A 263     -20.880   8.695  10.922  1.00  1.54           H  
ATOM   3881  HA  THR A 263     -21.191  11.658  10.934  1.00  1.54           H  
ATOM   3882  HB  THR A 263     -18.766  11.683  11.566  1.00  1.54           H  
ATOM   3883  HG1 THR A 263     -19.016   8.867  12.028  1.00  1.54           H  
ATOM   3884 1HG2 THR A 263     -19.038  10.820  13.796  1.00  1.54           H  
ATOM   3885 2HG2 THR A 263     -20.490  11.709  13.302  1.00  1.54           H  
ATOM   3886 3HG2 THR A 263     -20.496   9.929  13.320  1.00  1.54           H  
ATOM   3887  N   VAL A 264     -18.715  10.488   9.126  1.00  1.34           N  
ATOM   3888  CA  VAL A 264     -17.939  10.761   7.919  1.00  1.34           C  
ATOM   3889  C   VAL A 264     -17.515   9.564   7.054  1.00  1.34           C  
ATOM   3890  O   VAL A 264     -17.523   9.667   5.825  1.00  1.34           O  
ATOM   3891  CB  VAL A 264     -16.718  11.589   8.363  1.00  1.34           C  
ATOM   3892  CG1 VAL A 264     -15.757  10.779   9.192  1.00  1.34           C  
ATOM   3893  CG2 VAL A 264     -16.023  12.097   7.210  1.00  1.34           C  
ATOM   3894  H   VAL A 264     -18.317   9.939   9.868  1.00  1.34           H  
ATOM   3895  HA  VAL A 264     -18.548  11.410   7.289  1.00  1.34           H  
ATOM   3896  HB  VAL A 264     -17.069  12.416   8.983  1.00  1.34           H  
ATOM   3897 1HG1 VAL A 264     -14.959  11.419   9.482  1.00  1.34           H  
ATOM   3898 2HG1 VAL A 264     -16.264  10.397  10.082  1.00  1.34           H  
ATOM   3899 3HG1 VAL A 264     -15.345   9.973   8.636  1.00  1.34           H  
ATOM   3900 1HG2 VAL A 264     -15.168  12.694   7.522  1.00  1.34           H  
ATOM   3901 2HG2 VAL A 264     -15.691  11.255   6.631  1.00  1.34           H  
ATOM   3902 3HG2 VAL A 264     -16.705  12.711   6.634  1.00  1.34           H  
ATOM   3903  N   TYR A 265     -17.082   8.469   7.677  1.00  1.12           N  
ATOM   3904  CA  TYR A 265     -16.589   7.290   6.961  1.00  1.12           C  
ATOM   3905  C   TYR A 265     -17.695   6.256   6.947  1.00  1.12           C  
ATOM   3906  O   TYR A 265     -18.783   6.556   7.425  1.00  1.12           O  
ATOM   3907  CB  TYR A 265     -15.240   6.805   7.502  1.00  1.12           C  
ATOM   3908  CG  TYR A 265     -14.089   7.775   7.142  1.00  1.12           C  
ATOM   3909  CD1 TYR A 265     -12.866   7.705   7.753  1.00  1.12           C  
ATOM   3910  CD2 TYR A 265     -14.291   8.736   6.184  1.00  1.12           C  
ATOM   3911  CE1 TYR A 265     -11.866   8.586   7.414  1.00  1.12           C  
ATOM   3912  CE2 TYR A 265     -13.311   9.606   5.851  1.00  1.12           C  
ATOM   3913  CZ  TYR A 265     -12.113   9.540   6.455  1.00  1.12           C  
ATOM   3914  OH  TYR A 265     -11.160  10.421   6.094  1.00  1.12           O  
ATOM   3915  H   TYR A 265     -17.100   8.455   8.687  1.00  1.12           H  
ATOM   3916  HA  TYR A 265     -16.416   7.568   5.927  1.00  1.12           H  
ATOM   3917 1HB  TYR A 265     -15.286   6.721   8.588  1.00  1.12           H  
ATOM   3918 2HB  TYR A 265     -15.002   5.819   7.100  1.00  1.12           H  
ATOM   3919  HD1 TYR A 265     -12.681   6.969   8.494  1.00  1.12           H  
ATOM   3920  HD2 TYR A 265     -15.240   8.801   5.680  1.00  1.12           H  
ATOM   3921  HE1 TYR A 265     -10.893   8.523   7.904  1.00  1.12           H  
ATOM   3922  HE2 TYR A 265     -13.486  10.356   5.088  1.00  1.12           H  
ATOM   3923  HH  TYR A 265     -11.526  10.998   5.413  1.00  1.12           H  
ATOM   3924  N   GLY A 266     -17.498   5.096   6.325  1.00  0.93           N  
ATOM   3925  CA  GLY A 266     -18.624   4.185   6.200  1.00  0.93           C  
ATOM   3926  C   GLY A 266     -19.398   4.619   4.971  1.00  0.93           C  
ATOM   3927  O   GLY A 266     -18.801   5.145   4.027  1.00  0.93           O  
ATOM   3928  H   GLY A 266     -16.590   4.806   5.967  1.00  0.93           H  
ATOM   3929 1HA  GLY A 266     -18.276   3.162   6.083  1.00  0.93           H  
ATOM   3930 2HA  GLY A 266     -19.253   4.230   7.088  1.00  0.93           H  
ATOM   3931  N   GLU A 267     -20.711   4.427   4.963  1.00  0.79           N  
ATOM   3932  CA  GLU A 267     -21.494   4.714   3.765  1.00  0.79           C  
ATOM   3933  C   GLU A 267     -21.151   6.024   3.016  1.00  0.79           C  
ATOM   3934  O   GLU A 267     -20.990   5.947   1.797  1.00  0.79           O  
ATOM   3935  CB  GLU A 267     -22.999   4.629   4.047  1.00  0.79           C  
ATOM   3936  CG  GLU A 267     -23.861   4.921   2.828  1.00  0.79           C  
ATOM   3937  CD  GLU A 267     -25.340   4.813   3.105  1.00  0.79           C  
ATOM   3938  OE1 GLU A 267     -25.703   4.539   4.225  1.00  0.79           O  
ATOM   3939  OE2 GLU A 267     -26.108   5.005   2.190  1.00  0.79           O  
ATOM   3940  H   GLU A 267     -21.167   4.038   5.779  1.00  0.79           H  
ATOM   3941  HA  GLU A 267     -21.286   3.904   3.063  1.00  0.79           H  
ATOM   3942 1HB  GLU A 267     -23.237   3.612   4.358  1.00  0.79           H  
ATOM   3943 2HB  GLU A 267     -23.306   5.271   4.847  1.00  0.79           H  
ATOM   3944 1HG  GLU A 267     -23.641   5.933   2.483  1.00  0.79           H  
ATOM   3945 2HG  GLU A 267     -23.589   4.230   2.031  1.00  0.79           H  
ATOM   3946  N   PRO A 268     -21.066   7.230   3.648  1.00  0.71           N  
ATOM   3947  CA  PRO A 268     -20.741   8.484   2.977  1.00  0.71           C  
ATOM   3948  C   PRO A 268     -19.446   8.414   2.171  1.00  0.71           C  
ATOM   3949  O   PRO A 268     -19.271   9.127   1.184  1.00  0.71           O  
ATOM   3950  CB  PRO A 268     -20.609   9.474   4.137  1.00  0.71           C  
ATOM   3951  CG  PRO A 268     -21.459   8.890   5.243  1.00  0.71           C  
ATOM   3952  CD  PRO A 268     -21.266   7.393   5.117  1.00  0.71           C  
ATOM   3953  HA  PRO A 268     -21.592   8.763   2.323  1.00  0.71           H  
ATOM   3954 1HB  PRO A 268     -19.552   9.573   4.416  1.00  0.71           H  
ATOM   3955 2HB  PRO A 268     -20.945  10.474   3.827  1.00  0.71           H  
ATOM   3956 1HG  PRO A 268     -21.115   9.276   6.221  1.00  0.71           H  
ATOM   3957 2HG  PRO A 268     -22.508   9.199   5.134  1.00  0.71           H  
ATOM   3958 1HD  PRO A 268     -20.369   7.120   5.660  1.00  0.71           H  
ATOM   3959 2HD  PRO A 268     -22.137   6.895   5.494  1.00  0.71           H  
ATOM   3960  N   LEU A 269     -18.508   7.567   2.617  1.00  0.67           N  
ATOM   3961  CA  LEU A 269     -17.237   7.407   1.938  1.00  0.67           C  
ATOM   3962  C   LEU A 269     -17.487   6.626   0.695  1.00  0.67           C  
ATOM   3963  O   LEU A 269     -17.027   6.988  -0.387  1.00  0.67           O  
ATOM   3964  CB  LEU A 269     -16.206   6.709   2.791  1.00  0.67           C  
ATOM   3965  CG  LEU A 269     -14.833   6.705   2.215  1.00  0.67           C  
ATOM   3966  CD1 LEU A 269     -13.849   6.387   3.321  1.00  0.67           C  
ATOM   3967  CD2 LEU A 269     -14.760   5.743   1.082  1.00  0.67           C  
ATOM   3968  H   LEU A 269     -18.688   6.972   3.418  1.00  0.67           H  
ATOM   3969  HA  LEU A 269     -16.854   8.359   1.632  1.00  0.67           H  
ATOM   3970 1HB  LEU A 269     -16.166   7.204   3.744  1.00  0.67           H  
ATOM   3971 2HB  LEU A 269     -16.511   5.697   2.947  1.00  0.67           H  
ATOM   3972  HG  LEU A 269     -14.613   7.695   1.834  1.00  0.67           H  
ATOM   3973 1HD1 LEU A 269     -12.837   6.402   2.931  1.00  0.67           H  
ATOM   3974 2HD1 LEU A 269     -13.939   7.115   4.094  1.00  0.67           H  
ATOM   3975 3HD1 LEU A 269     -14.070   5.404   3.725  1.00  0.67           H  
ATOM   3976 1HD2 LEU A 269     -13.767   5.776   0.651  1.00  0.67           H  
ATOM   3977 2HD2 LEU A 269     -14.980   4.740   1.437  1.00  0.67           H  
ATOM   3978 3HD2 LEU A 269     -15.477   6.021   0.333  1.00  0.67           H  
ATOM   3979  N   ALA A 270     -18.189   5.511   0.846  1.00  0.64           N  
ATOM   3980  CA  ALA A 270     -18.442   4.681  -0.312  1.00  0.64           C  
ATOM   3981  C   ALA A 270     -19.180   5.527  -1.348  1.00  0.64           C  
ATOM   3982  O   ALA A 270     -18.900   5.452  -2.548  1.00  0.64           O  
ATOM   3983  CB  ALA A 270     -19.248   3.458   0.081  1.00  0.64           C  
ATOM   3984  H   ALA A 270     -18.552   5.275   1.774  1.00  0.64           H  
ATOM   3985  HA  ALA A 270     -17.489   4.367  -0.734  1.00  0.64           H  
ATOM   3986 1HB  ALA A 270     -19.430   2.836  -0.786  1.00  0.64           H  
ATOM   3987 2HB  ALA A 270     -18.697   2.881   0.820  1.00  0.64           H  
ATOM   3988 3HB  ALA A 270     -20.200   3.769   0.507  1.00  0.64           H  
ATOM   3989  N   ALA A 271     -20.101   6.375  -0.872  1.00  0.63           N  
ATOM   3990  CA  ALA A 271     -20.838   7.267  -1.750  1.00  0.63           C  
ATOM   3991  C   ALA A 271     -19.901   8.255  -2.448  1.00  0.63           C  
ATOM   3992  O   ALA A 271     -20.028   8.476  -3.652  1.00  0.63           O  
ATOM   3993  CB  ALA A 271     -21.885   8.021  -0.955  1.00  0.63           C  
ATOM   3994  H   ALA A 271     -20.305   6.381   0.128  1.00  0.63           H  
ATOM   3995  HA  ALA A 271     -21.330   6.665  -2.511  1.00  0.63           H  
ATOM   3996 1HB  ALA A 271     -22.452   8.669  -1.619  1.00  0.63           H  
ATOM   3997 2HB  ALA A 271     -22.557   7.311  -0.472  1.00  0.63           H  
ATOM   3998 3HB  ALA A 271     -21.395   8.623  -0.198  1.00  0.63           H  
ATOM   3999  N   ALA A 272     -18.938   8.817  -1.701  1.00  0.63           N  
ATOM   4000  CA  ALA A 272     -17.960   9.758  -2.242  1.00  0.63           C  
ATOM   4001  C   ALA A 272     -17.121   9.094  -3.332  1.00  0.63           C  
ATOM   4002  O   ALA A 272     -16.727   9.720  -4.328  1.00  0.63           O  
ATOM   4003  CB  ALA A 272     -17.082  10.285  -1.125  1.00  0.63           C  
ATOM   4004  H   ALA A 272     -18.899   8.618  -0.702  1.00  0.63           H  
ATOM   4005  HA  ALA A 272     -18.500  10.595  -2.684  1.00  0.63           H  
ATOM   4006 1HB  ALA A 272     -16.391  11.009  -1.524  1.00  0.63           H  
ATOM   4007 2HB  ALA A 272     -17.705  10.763  -0.371  1.00  0.63           H  
ATOM   4008 3HB  ALA A 272     -16.532   9.467  -0.672  1.00  0.63           H  
ATOM   4009  N   VAL A 273     -16.842   7.802  -3.161  1.00  0.63           N  
ATOM   4010  CA  VAL A 273     -16.098   7.095  -4.188  1.00  0.63           C  
ATOM   4011  C   VAL A 273     -16.976   6.931  -5.429  1.00  0.63           C  
ATOM   4012  O   VAL A 273     -16.567   7.271  -6.542  1.00  0.63           O  
ATOM   4013  CB  VAL A 273     -15.586   5.728  -3.677  1.00  0.63           C  
ATOM   4014  CG1 VAL A 273     -14.970   4.937  -4.810  1.00  0.63           C  
ATOM   4015  CG2 VAL A 273     -14.517   5.953  -2.622  1.00  0.63           C  
ATOM   4016  H   VAL A 273     -17.137   7.327  -2.307  1.00  0.63           H  
ATOM   4017  HA  VAL A 273     -15.241   7.693  -4.454  1.00  0.63           H  
ATOM   4018  HB  VAL A 273     -16.415   5.171  -3.261  1.00  0.63           H  
ATOM   4019 1HG1 VAL A 273     -14.610   3.981  -4.436  1.00  0.63           H  
ATOM   4020 2HG1 VAL A 273     -15.716   4.765  -5.582  1.00  0.63           H  
ATOM   4021 3HG1 VAL A 273     -14.134   5.503  -5.229  1.00  0.63           H  
ATOM   4022 1HG2 VAL A 273     -14.151   5.001  -2.253  1.00  0.63           H  
ATOM   4023 2HG2 VAL A 273     -13.701   6.502  -3.073  1.00  0.63           H  
ATOM   4024 3HG2 VAL A 273     -14.936   6.526  -1.810  1.00  0.63           H  
ATOM   4025  N   ARG A 274     -18.220   6.485  -5.241  1.00  0.64           N  
ATOM   4026  CA  ARG A 274     -19.145   6.295  -6.359  1.00  0.64           C  
ATOM   4027  C   ARG A 274     -19.423   7.600  -7.110  1.00  0.64           C  
ATOM   4028  O   ARG A 274     -19.597   7.603  -8.330  1.00  0.64           O  
ATOM   4029  CB  ARG A 274     -20.465   5.709  -5.880  1.00  0.64           C  
ATOM   4030  CG  ARG A 274     -20.382   4.272  -5.406  1.00  0.64           C  
ATOM   4031  CD  ARG A 274     -21.715   3.712  -5.065  1.00  0.64           C  
ATOM   4032  NE  ARG A 274     -21.590   2.398  -4.468  1.00  0.64           N  
ATOM   4033  CZ  ARG A 274     -21.562   2.178  -3.142  1.00  0.64           C  
ATOM   4034  NH1 ARG A 274     -21.691   3.187  -2.325  1.00  0.64           N  
ATOM   4035  NH2 ARG A 274     -21.399   0.958  -2.671  1.00  0.64           N  
ATOM   4036  H   ARG A 274     -18.522   6.240  -4.296  1.00  0.64           H  
ATOM   4037  HA  ARG A 274     -18.693   5.590  -7.054  1.00  0.64           H  
ATOM   4038 1HB  ARG A 274     -20.842   6.306  -5.052  1.00  0.64           H  
ATOM   4039 2HB  ARG A 274     -21.199   5.758  -6.682  1.00  0.64           H  
ATOM   4040 1HG  ARG A 274     -19.940   3.658  -6.189  1.00  0.64           H  
ATOM   4041 2HG  ARG A 274     -19.758   4.223  -4.522  1.00  0.64           H  
ATOM   4042 1HD  ARG A 274     -22.211   4.368  -4.349  1.00  0.64           H  
ATOM   4043 2HD  ARG A 274     -22.323   3.625  -5.965  1.00  0.64           H  
ATOM   4044  HE  ARG A 274     -21.485   1.604  -5.084  1.00  0.64           H  
ATOM   4045 1HH1 ARG A 274     -21.809   4.116  -2.696  1.00  0.64           H  
ATOM   4046 2HH1 ARG A 274     -21.670   3.035  -1.324  1.00  0.64           H  
ATOM   4047 1HH2 ARG A 274     -21.295   0.179  -3.297  1.00  0.64           H  
ATOM   4048 2HH2 ARG A 274     -21.342   0.789  -1.648  1.00  0.64           H  
ATOM   4049  N   ALA A 275     -19.432   8.715  -6.376  1.00  0.64           N  
ATOM   4050  CA  ALA A 275     -19.696  10.041  -6.921  1.00  0.64           C  
ATOM   4051  C   ALA A 275     -18.487  10.649  -7.630  1.00  0.64           C  
ATOM   4052  O   ALA A 275     -18.597  11.729  -8.216  1.00  0.64           O  
ATOM   4053  CB  ALA A 275     -20.123  10.977  -5.803  1.00  0.64           C  
ATOM   4054  H   ALA A 275     -19.308   8.630  -5.370  1.00  0.64           H  
ATOM   4055  HA  ALA A 275     -20.503   9.949  -7.645  1.00  0.64           H  
ATOM   4056 1HB  ALA A 275     -20.351  11.960  -6.212  1.00  0.64           H  
ATOM   4057 2HB  ALA A 275     -21.004  10.572  -5.307  1.00  0.64           H  
ATOM   4058 3HB  ALA A 275     -19.311  11.064  -5.081  1.00  0.64           H  
ATOM   4059  N   GLY A 276     -17.327   9.992  -7.561  1.00  0.64           N  
ATOM   4060  CA  GLY A 276     -16.122  10.516  -8.179  1.00  0.64           C  
ATOM   4061  C   GLY A 276     -15.403  11.587  -7.352  1.00  0.64           C  
ATOM   4062  O   GLY A 276     -14.575  12.322  -7.893  1.00  0.64           O  
ATOM   4063  H   GLY A 276     -17.262   9.088  -7.091  1.00  0.64           H  
ATOM   4064 1HA  GLY A 276     -15.438   9.685  -8.357  1.00  0.64           H  
ATOM   4065 2HA  GLY A 276     -16.374  10.925  -9.156  1.00  0.64           H  
ATOM   4066  N   GLU A 277     -15.720  11.703  -6.056  1.00  0.65           N  
ATOM   4067  CA  GLU A 277     -15.076  12.717  -5.223  1.00  0.65           C  
ATOM   4068  C   GLU A 277     -13.802  12.140  -4.607  1.00  0.65           C  
ATOM   4069  O   GLU A 277     -12.815  12.846  -4.387  1.00  0.65           O  
ATOM   4070  CB  GLU A 277     -16.019  13.182  -4.121  1.00  0.65           C  
ATOM   4071  CG  GLU A 277     -17.295  13.843  -4.591  1.00  0.65           C  
ATOM   4072  CD  GLU A 277     -18.166  14.272  -3.441  1.00  0.65           C  
ATOM   4073  OE1 GLU A 277     -17.755  14.091  -2.317  1.00  0.65           O  
ATOM   4074  OE2 GLU A 277     -19.238  14.774  -3.681  1.00  0.65           O  
ATOM   4075  H   GLU A 277     -16.387  11.064  -5.630  1.00  0.65           H  
ATOM   4076  HA  GLU A 277     -14.806  13.571  -5.846  1.00  0.65           H  
ATOM   4077 1HB  GLU A 277     -16.296  12.329  -3.510  1.00  0.65           H  
ATOM   4078 2HB  GLU A 277     -15.497  13.885  -3.481  1.00  0.65           H  
ATOM   4079 1HG  GLU A 277     -17.044  14.714  -5.194  1.00  0.65           H  
ATOM   4080 2HG  GLU A 277     -17.842  13.142  -5.224  1.00  0.65           H  
ATOM   4081  N   VAL A 278     -13.840  10.837  -4.349  1.00  0.65           N  
ATOM   4082  CA  VAL A 278     -12.729  10.091  -3.774  1.00  0.65           C  
ATOM   4083  C   VAL A 278     -12.290   8.970  -4.702  1.00  0.65           C  
ATOM   4084  O   VAL A 278     -13.100   8.179  -5.176  1.00  0.65           O  
ATOM   4085  CB  VAL A 278     -13.128   9.512  -2.404  1.00  0.65           C  
ATOM   4086  CG1 VAL A 278     -12.042   8.636  -1.829  1.00  0.65           C  
ATOM   4087  CG2 VAL A 278     -13.416  10.642  -1.457  1.00  0.65           C  
ATOM   4088  H   VAL A 278     -14.715  10.349  -4.537  1.00  0.65           H  
ATOM   4089  HA  VAL A 278     -11.889  10.771  -3.631  1.00  0.65           H  
ATOM   4090  HB  VAL A 278     -14.022   8.910  -2.532  1.00  0.65           H  
ATOM   4091 1HG1 VAL A 278     -12.376   8.238  -0.880  1.00  0.65           H  
ATOM   4092 2HG1 VAL A 278     -11.834   7.814  -2.503  1.00  0.65           H  
ATOM   4093 3HG1 VAL A 278     -11.155   9.213  -1.691  1.00  0.65           H  
ATOM   4094 1HG2 VAL A 278     -13.732  10.245  -0.500  1.00  0.65           H  
ATOM   4095 2HG2 VAL A 278     -12.516  11.237  -1.328  1.00  0.65           H  
ATOM   4096 3HG2 VAL A 278     -14.199  11.266  -1.860  1.00  0.65           H  
ATOM   4097  N   THR A 279     -11.005   8.902  -4.978  1.00  0.65           N  
ATOM   4098  CA  THR A 279     -10.491   7.845  -5.826  1.00  0.65           C  
ATOM   4099  C   THR A 279     -10.459   6.578  -4.973  1.00  0.65           C  
ATOM   4100  O   THR A 279      -9.955   6.613  -3.846  1.00  0.65           O  
ATOM   4101  CB  THR A 279      -9.098   8.214  -6.378  1.00  0.65           C  
ATOM   4102  OG1 THR A 279      -9.193   9.441  -7.112  1.00  0.65           O  
ATOM   4103  CG2 THR A 279      -8.589   7.146  -7.317  1.00  0.65           C  
ATOM   4104  H   THR A 279     -10.375   9.588  -4.584  1.00  0.65           H  
ATOM   4105  HA  THR A 279     -11.174   7.686  -6.661  1.00  0.65           H  
ATOM   4106  HB  THR A 279      -8.396   8.337  -5.552  1.00  0.65           H  
ATOM   4107  HG1 THR A 279      -8.331   9.667  -7.481  1.00  0.65           H  
ATOM   4108 1HG2 THR A 279      -7.611   7.437  -7.700  1.00  0.65           H  
ATOM   4109 2HG2 THR A 279      -8.503   6.223  -6.808  1.00  0.65           H  
ATOM   4110 3HG2 THR A 279      -9.283   7.034  -8.148  1.00  0.65           H  
ATOM   4111  N   GLU A 280     -10.926   5.448  -5.507  1.00  0.65           N  
ATOM   4112  CA  GLU A 280     -10.915   4.211  -4.720  1.00  0.65           C  
ATOM   4113  C   GLU A 280      -9.497   3.892  -4.227  1.00  0.65           C  
ATOM   4114  O   GLU A 280      -9.332   3.337  -3.149  1.00  0.65           O  
ATOM   4115  CB  GLU A 280     -11.509   3.027  -5.494  1.00  0.65           C  
ATOM   4116  CG  GLU A 280     -11.716   1.776  -4.602  1.00  0.65           C  
ATOM   4117  CD  GLU A 280     -12.484   0.643  -5.268  1.00  0.65           C  
ATOM   4118  OE1 GLU A 280     -12.894   0.809  -6.390  1.00  0.65           O  
ATOM   4119  OE2 GLU A 280     -12.644  -0.404  -4.647  1.00  0.65           O  
ATOM   4120  H   GLU A 280     -11.322   5.460  -6.436  1.00  0.65           H  
ATOM   4121  HA  GLU A 280     -11.545   4.366  -3.843  1.00  0.65           H  
ATOM   4122 1HB  GLU A 280     -12.472   3.309  -5.922  1.00  0.65           H  
ATOM   4123 2HB  GLU A 280     -10.846   2.754  -6.314  1.00  0.65           H  
ATOM   4124 1HG  GLU A 280     -10.736   1.403  -4.292  1.00  0.65           H  
ATOM   4125 2HG  GLU A 280     -12.251   2.082  -3.702  1.00  0.65           H  
ATOM   4126  N   SER A 281      -8.474   4.259  -4.997  1.00  0.65           N  
ATOM   4127  CA  SER A 281      -7.087   4.036  -4.601  1.00  0.65           C  
ATOM   4128  C   SER A 281      -6.765   4.731  -3.259  1.00  0.65           C  
ATOM   4129  O   SER A 281      -5.967   4.221  -2.472  1.00  0.65           O  
ATOM   4130  CB  SER A 281      -6.144   4.540  -5.677  1.00  0.65           C  
ATOM   4131  OG  SER A 281      -6.278   3.790  -6.855  1.00  0.65           O  
ATOM   4132  H   SER A 281      -8.674   4.702  -5.877  1.00  0.65           H  
ATOM   4133  HA  SER A 281      -6.936   2.960  -4.480  1.00  0.65           H  
ATOM   4134 1HB  SER A 281      -6.353   5.586  -5.880  1.00  0.65           H  
ATOM   4135 2HB  SER A 281      -5.118   4.479  -5.320  1.00  0.65           H  
ATOM   4136  HG  SER A 281      -5.986   2.900  -6.633  1.00  0.65           H  
ATOM   4137  N   LEU A 282      -7.364   5.905  -3.005  1.00  0.65           N  
ATOM   4138  CA  LEU A 282      -7.132   6.643  -1.762  1.00  0.65           C  
ATOM   4139  C   LEU A 282      -7.735   5.829  -0.629  1.00  0.65           C  
ATOM   4140  O   LEU A 282      -7.136   5.668   0.441  1.00  0.65           O  
ATOM   4141  CB  LEU A 282      -7.755   8.043  -1.844  1.00  0.65           C  
ATOM   4142  CG  LEU A 282      -7.565   8.974  -0.646  1.00  0.65           C  
ATOM   4143  CD1 LEU A 282      -6.085   9.186  -0.374  1.00  0.65           C  
ATOM   4144  CD2 LEU A 282      -8.224  10.305  -0.974  1.00  0.65           C  
ATOM   4145  H   LEU A 282      -8.051   6.265  -3.655  1.00  0.65           H  
ATOM   4146  HA  LEU A 282      -6.060   6.737  -1.594  1.00  0.65           H  
ATOM   4147 1HB  LEU A 282      -7.357   8.545  -2.722  1.00  0.65           H  
ATOM   4148 2HB  LEU A 282      -8.828   7.925  -1.985  1.00  0.65           H  
ATOM   4149  HG  LEU A 282      -8.017   8.535   0.241  1.00  0.65           H  
ATOM   4150 1HD1 LEU A 282      -5.962   9.858   0.478  1.00  0.65           H  
ATOM   4151 2HD1 LEU A 282      -5.616   8.225  -0.149  1.00  0.65           H  
ATOM   4152 3HD1 LEU A 282      -5.613   9.624  -1.251  1.00  0.65           H  
ATOM   4153 1HD2 LEU A 282      -8.098  10.978  -0.160  1.00  0.65           H  
ATOM   4154 2HD2 LEU A 282      -7.757  10.725  -1.862  1.00  0.65           H  
ATOM   4155 3HD2 LEU A 282      -9.269  10.165  -1.154  1.00  0.65           H  
ATOM   4156  N   LEU A 283      -8.929   5.296  -0.884  1.00  0.65           N  
ATOM   4157  CA  LEU A 283      -9.578   4.422   0.081  1.00  0.65           C  
ATOM   4158  C   LEU A 283      -8.687   3.207   0.352  1.00  0.65           C  
ATOM   4159  O   LEU A 283      -8.435   2.881   1.510  1.00  0.65           O  
ATOM   4160  CB  LEU A 283     -10.971   4.007  -0.402  1.00  0.65           C  
ATOM   4161  CG  LEU A 283     -11.680   2.991   0.442  1.00  0.65           C  
ATOM   4162  CD1 LEU A 283     -11.853   3.509   1.796  1.00  0.65           C  
ATOM   4163  CD2 LEU A 283     -12.987   2.686  -0.192  1.00  0.65           C  
ATOM   4164  H   LEU A 283      -9.362   5.491  -1.790  1.00  0.65           H  
ATOM   4165  HA  LEU A 283      -9.700   4.970   1.012  1.00  0.65           H  
ATOM   4166 1HB  LEU A 283     -11.598   4.896  -0.460  1.00  0.65           H  
ATOM   4167 2HB  LEU A 283     -10.896   3.591  -1.388  1.00  0.65           H  
ATOM   4168  HG  LEU A 283     -11.078   2.086   0.504  1.00  0.65           H  
ATOM   4169 1HD1 LEU A 283     -12.352   2.773   2.422  1.00  0.65           H  
ATOM   4170 2HD1 LEU A 283     -10.874   3.710   2.172  1.00  0.65           H  
ATOM   4171 3HD1 LEU A 283     -12.415   4.399   1.780  1.00  0.65           H  
ATOM   4172 1HD2 LEU A 283     -13.528   1.957   0.392  1.00  0.65           H  
ATOM   4173 2HD2 LEU A 283     -13.576   3.582  -0.268  1.00  0.65           H  
ATOM   4174 3HD2 LEU A 283     -12.803   2.291  -1.194  1.00  0.65           H  
ATOM   4175  N   ASP A 284      -8.169   2.563  -0.703  1.00  0.65           N  
ATOM   4176  CA  ASP A 284      -7.291   1.407  -0.520  1.00  0.65           C  
ATOM   4177  C   ASP A 284      -6.067   1.742   0.321  1.00  0.65           C  
ATOM   4178  O   ASP A 284      -5.635   0.927   1.135  1.00  0.65           O  
ATOM   4179  CB  ASP A 284      -6.793   0.840  -1.858  1.00  0.65           C  
ATOM   4180  CG  ASP A 284      -7.806   0.055  -2.639  1.00  0.65           C  
ATOM   4181  OD1 ASP A 284      -8.820  -0.290  -2.082  1.00  0.65           O  
ATOM   4182  OD2 ASP A 284      -7.551  -0.242  -3.783  1.00  0.65           O  
ATOM   4183  H   ASP A 284      -8.412   2.880  -1.639  1.00  0.65           H  
ATOM   4184  HA  ASP A 284      -7.856   0.630  -0.005  1.00  0.65           H  
ATOM   4185 1HB  ASP A 284      -6.454   1.665  -2.477  1.00  0.65           H  
ATOM   4186 2HB  ASP A 284      -5.926   0.211  -1.679  1.00  0.65           H  
ATOM   4187  N   GLU A 285      -5.508   2.942   0.156  1.00  0.65           N  
ATOM   4188  CA  GLU A 285      -4.349   3.319   0.957  1.00  0.65           C  
ATOM   4189  C   GLU A 285      -4.753   3.394   2.435  1.00  0.65           C  
ATOM   4190  O   GLU A 285      -4.078   2.843   3.314  1.00  0.65           O  
ATOM   4191  CB  GLU A 285      -3.832   4.692   0.502  1.00  0.65           C  
ATOM   4192  CG  GLU A 285      -2.564   5.205   1.201  1.00  0.65           C  
ATOM   4193  CD  GLU A 285      -1.305   4.494   0.780  1.00  0.65           C  
ATOM   4194  OE1 GLU A 285      -1.298   3.903  -0.282  1.00  0.65           O  
ATOM   4195  OE2 GLU A 285      -0.344   4.540   1.513  1.00  0.65           O  
ATOM   4196  H   GLU A 285      -5.869   3.578  -0.555  1.00  0.65           H  
ATOM   4197  HA  GLU A 285      -3.573   2.566   0.839  1.00  0.65           H  
ATOM   4198 1HB  GLU A 285      -3.637   4.664  -0.571  1.00  0.65           H  
ATOM   4199 2HB  GLU A 285      -4.607   5.438   0.660  1.00  0.65           H  
ATOM   4200 1HG  GLU A 285      -2.456   6.268   0.991  1.00  0.65           H  
ATOM   4201 2HG  GLU A 285      -2.699   5.091   2.278  1.00  0.65           H  
ATOM   4202  N   ALA A 286      -5.890   4.039   2.699  1.00  0.65           N  
ATOM   4203  CA  ALA A 286      -6.396   4.192   4.059  1.00  0.65           C  
ATOM   4204  C   ALA A 286      -6.708   2.842   4.716  1.00  0.65           C  
ATOM   4205  O   ALA A 286      -6.387   2.610   5.891  1.00  0.65           O  
ATOM   4206  CB  ALA A 286      -7.636   5.056   4.010  1.00  0.65           C  
ATOM   4207  H   ALA A 286      -6.405   4.467   1.926  1.00  0.65           H  
ATOM   4208  HA  ALA A 286      -5.632   4.683   4.654  1.00  0.65           H  
ATOM   4209 1HB  ALA A 286      -8.021   5.201   5.011  1.00  0.65           H  
ATOM   4210 2HB  ALA A 286      -7.390   6.021   3.567  1.00  0.65           H  
ATOM   4211 3HB  ALA A 286      -8.373   4.566   3.402  1.00  0.65           H  
ATOM   4212  N   VAL A 287      -7.293   1.934   3.940  1.00  0.64           N  
ATOM   4213  CA  VAL A 287      -7.654   0.610   4.423  1.00  0.64           C  
ATOM   4214  C   VAL A 287      -6.418  -0.212   4.661  1.00  0.64           C  
ATOM   4215  O   VAL A 287      -6.312  -0.882   5.686  1.00  0.64           O  
ATOM   4216  CB  VAL A 287      -8.582  -0.065   3.432  1.00  0.64           C  
ATOM   4217  CG1 VAL A 287      -8.844  -1.491   3.806  1.00  0.64           C  
ATOM   4218  CG2 VAL A 287      -9.864   0.667   3.420  1.00  0.64           C  
ATOM   4219  H   VAL A 287      -7.532   2.194   2.983  1.00  0.64           H  
ATOM   4220  HA  VAL A 287      -8.180   0.707   5.369  1.00  0.64           H  
ATOM   4221  HB  VAL A 287      -8.118  -0.044   2.443  1.00  0.64           H  
ATOM   4222 1HG1 VAL A 287      -9.503  -1.940   3.072  1.00  0.64           H  
ATOM   4223 2HG1 VAL A 287      -7.912  -2.029   3.840  1.00  0.64           H  
ATOM   4224 3HG1 VAL A 287      -9.306  -1.531   4.746  1.00  0.64           H  
ATOM   4225 1HG2 VAL A 287     -10.473   0.201   2.722  1.00  0.64           H  
ATOM   4226 2HG2 VAL A 287     -10.328   0.626   4.405  1.00  0.64           H  
ATOM   4227 3HG2 VAL A 287      -9.710   1.695   3.144  1.00  0.64           H  
ATOM   4228  N   ARG A 288      -5.472  -0.160   3.724  1.00  0.65           N  
ATOM   4229  CA  ARG A 288      -4.219  -0.873   3.861  1.00  0.65           C  
ATOM   4230  C   ARG A 288      -3.565  -0.483   5.178  1.00  0.65           C  
ATOM   4231  O   ARG A 288      -3.135  -1.347   5.936  1.00  0.65           O  
ATOM   4232  CB  ARG A 288      -3.297  -0.537   2.694  1.00  0.65           C  
ATOM   4233  CG  ARG A 288      -1.981  -1.275   2.631  1.00  0.65           C  
ATOM   4234  CD  ARG A 288      -1.179  -0.839   1.452  1.00  0.65           C  
ATOM   4235  NE  ARG A 288      -1.835  -1.186   0.214  1.00  0.65           N  
ATOM   4236  CZ  ARG A 288      -1.725  -2.383  -0.394  1.00  0.65           C  
ATOM   4237  NH1 ARG A 288      -0.957  -3.334   0.086  1.00  0.65           N  
ATOM   4238  NH2 ARG A 288      -2.389  -2.635  -1.501  1.00  0.65           N  
ATOM   4239  H   ARG A 288      -5.616   0.394   2.882  1.00  0.65           H  
ATOM   4240  HA  ARG A 288      -4.418  -1.944   3.861  1.00  0.65           H  
ATOM   4241 1HB  ARG A 288      -3.817  -0.727   1.762  1.00  0.65           H  
ATOM   4242 2HB  ARG A 288      -3.066   0.528   2.714  1.00  0.65           H  
ATOM   4243 1HG  ARG A 288      -1.411  -1.089   3.539  1.00  0.65           H  
ATOM   4244 2HG  ARG A 288      -2.165  -2.338   2.523  1.00  0.65           H  
ATOM   4245 1HD  ARG A 288      -1.036   0.243   1.477  1.00  0.65           H  
ATOM   4246 2HD  ARG A 288      -0.212  -1.340   1.471  1.00  0.65           H  
ATOM   4247  HE  ARG A 288      -2.447  -0.499  -0.205  1.00  0.65           H  
ATOM   4248 1HH1 ARG A 288      -0.376  -3.206   0.925  1.00  0.65           H  
ATOM   4249 2HH1 ARG A 288      -0.923  -4.223  -0.426  1.00  0.65           H  
ATOM   4250 1HH2 ARG A 288      -2.990  -1.939  -1.914  1.00  0.65           H  
ATOM   4251 2HH2 ARG A 288      -2.281  -3.567  -1.927  1.00  0.65           H  
ATOM   4252  N   ARG A 289      -3.526   0.820   5.481  1.00  0.65           N  
ATOM   4253  CA  ARG A 289      -2.936   1.285   6.730  1.00  0.65           C  
ATOM   4254  C   ARG A 289      -3.704   0.786   7.969  1.00  0.65           C  
ATOM   4255  O   ARG A 289      -3.077   0.385   8.959  1.00  0.65           O  
ATOM   4256  CB  ARG A 289      -2.782   2.793   6.672  1.00  0.65           C  
ATOM   4257  CG  ARG A 289      -1.656   3.218   5.709  1.00  0.65           C  
ATOM   4258  CD  ARG A 289      -1.558   4.674   5.521  1.00  0.65           C  
ATOM   4259  NE  ARG A 289      -0.541   5.014   4.514  1.00  0.65           N  
ATOM   4260  CZ  ARG A 289       0.755   5.311   4.721  1.00  0.65           C  
ATOM   4261  NH1 ARG A 289       1.317   5.394   5.908  1.00  0.65           N  
ATOM   4262  NH2 ARG A 289       1.482   5.533   3.653  1.00  0.65           N  
ATOM   4263  H   ARG A 289      -3.890   1.508   4.815  1.00  0.65           H  
ATOM   4264  HA  ARG A 289      -1.929   0.881   6.787  1.00  0.65           H  
ATOM   4265 1HB  ARG A 289      -3.712   3.253   6.326  1.00  0.65           H  
ATOM   4266 2HB  ARG A 289      -2.558   3.195   7.662  1.00  0.65           H  
ATOM   4267 1HG  ARG A 289      -0.701   2.866   6.097  1.00  0.65           H  
ATOM   4268 2HG  ARG A 289      -1.838   2.769   4.730  1.00  0.65           H  
ATOM   4269 1HD  ARG A 289      -2.523   5.051   5.175  1.00  0.65           H  
ATOM   4270 2HD  ARG A 289      -1.293   5.159   6.465  1.00  0.65           H  
ATOM   4271  HE  ARG A 289      -0.815   4.963   3.524  1.00  0.65           H  
ATOM   4272 1HH1 ARG A 289       0.797   5.231   6.791  1.00  0.65           H  
ATOM   4273 2HH1 ARG A 289       2.291   5.636   5.935  1.00  0.65           H  
ATOM   4274 1HH2 ARG A 289       1.021   5.439   2.738  1.00  0.65           H  
ATOM   4275 2HH2 ARG A 289       2.463   5.762   3.733  1.00  0.65           H  
ATOM   4276  N   VAL A 290      -5.045   0.717   7.912  1.00  0.65           N  
ATOM   4277  CA  VAL A 290      -5.755   0.161   9.069  1.00  0.65           C  
ATOM   4278  C   VAL A 290      -5.403  -1.307   9.232  1.00  0.65           C  
ATOM   4279  O   VAL A 290      -5.156  -1.778  10.346  1.00  0.65           O  
ATOM   4280  CB  VAL A 290      -7.286   0.179   8.958  1.00  0.65           C  
ATOM   4281  CG1 VAL A 290      -7.833  -0.607  10.161  1.00  0.65           C  
ATOM   4282  CG2 VAL A 290      -7.813   1.479   9.005  1.00  0.65           C  
ATOM   4283  H   VAL A 290      -5.553   1.077   7.101  1.00  0.65           H  
ATOM   4284  HA  VAL A 290      -5.452   0.705   9.964  1.00  0.65           H  
ATOM   4285  HB  VAL A 290      -7.586  -0.308   8.033  1.00  0.65           H  
ATOM   4286 1HG1 VAL A 290      -8.902  -0.633  10.144  1.00  0.65           H  
ATOM   4287 2HG1 VAL A 290      -7.448  -1.626  10.138  1.00  0.65           H  
ATOM   4288 3HG1 VAL A 290      -7.513  -0.117  11.080  1.00  0.65           H  
ATOM   4289 1HG2 VAL A 290      -8.888   1.419   8.962  1.00  0.65           H  
ATOM   4290 2HG2 VAL A 290      -7.526   1.880   9.927  1.00  0.65           H  
ATOM   4291 3HG2 VAL A 290      -7.430   2.076   8.177  1.00  0.65           H  
ATOM   4292  N   LEU A 291      -5.400  -2.036   8.115  1.00  0.66           N  
ATOM   4293  CA  LEU A 291      -5.099  -3.454   8.124  1.00  0.66           C  
ATOM   4294  C   LEU A 291      -3.666  -3.713   8.596  1.00  0.66           C  
ATOM   4295  O   LEU A 291      -3.437  -4.671   9.334  1.00  0.66           O  
ATOM   4296  CB  LEU A 291      -5.334  -4.038   6.736  1.00  0.66           C  
ATOM   4297  CG  LEU A 291      -6.778  -4.130   6.240  1.00  0.66           C  
ATOM   4298  CD1 LEU A 291      -6.766  -4.558   4.762  1.00  0.66           C  
ATOM   4299  CD2 LEU A 291      -7.534  -5.126   7.080  1.00  0.66           C  
ATOM   4300  H   LEU A 291      -5.616  -1.583   7.228  1.00  0.66           H  
ATOM   4301  HA  LEU A 291      -5.784  -3.941   8.813  1.00  0.66           H  
ATOM   4302 1HB  LEU A 291      -4.809  -3.403   6.038  1.00  0.66           H  
ATOM   4303 2HB  LEU A 291      -4.915  -5.036   6.699  1.00  0.66           H  
ATOM   4304  HG  LEU A 291      -7.253  -3.155   6.314  1.00  0.66           H  
ATOM   4305 1HD1 LEU A 291      -7.785  -4.622   4.387  1.00  0.66           H  
ATOM   4306 2HD1 LEU A 291      -6.213  -3.820   4.182  1.00  0.66           H  
ATOM   4307 3HD1 LEU A 291      -6.283  -5.524   4.664  1.00  0.66           H  
ATOM   4308 1HD2 LEU A 291      -8.561  -5.188   6.723  1.00  0.66           H  
ATOM   4309 2HD2 LEU A 291      -7.058  -6.100   6.995  1.00  0.66           H  
ATOM   4310 3HD2 LEU A 291      -7.528  -4.805   8.122  1.00  0.66           H  
ATOM   4311  N   ARG A 292      -2.707  -2.849   8.216  1.00  0.67           N  
ATOM   4312  CA  ARG A 292      -1.330  -2.995   8.685  1.00  0.67           C  
ATOM   4313  C   ARG A 292      -1.276  -2.858  10.188  1.00  0.67           C  
ATOM   4314  O   ARG A 292      -0.585  -3.632  10.857  1.00  0.67           O  
ATOM   4315  CB  ARG A 292      -0.390  -1.965   8.062  1.00  0.67           C  
ATOM   4316  CG  ARG A 292      -0.009  -2.158   6.593  1.00  0.67           C  
ATOM   4317  CD  ARG A 292       0.812  -1.007   6.107  1.00  0.67           C  
ATOM   4318  NE  ARG A 292       1.264  -1.189   4.741  1.00  0.67           N  
ATOM   4319  CZ  ARG A 292       1.782  -0.216   3.961  1.00  0.67           C  
ATOM   4320  NH1 ARG A 292       1.894   1.012   4.422  1.00  0.67           N  
ATOM   4321  NH2 ARG A 292       2.177  -0.509   2.737  1.00  0.67           N  
ATOM   4322  H   ARG A 292      -2.937  -2.093   7.576  1.00  0.67           H  
ATOM   4323  HA  ARG A 292      -0.971  -3.989   8.437  1.00  0.67           H  
ATOM   4324 1HB  ARG A 292      -0.852  -0.985   8.141  1.00  0.67           H  
ATOM   4325 2HB  ARG A 292       0.534  -1.932   8.636  1.00  0.67           H  
ATOM   4326 1HG  ARG A 292       0.589  -3.066   6.481  1.00  0.67           H  
ATOM   4327 2HG  ARG A 292      -0.891  -2.240   5.980  1.00  0.67           H  
ATOM   4328 1HD  ARG A 292       0.216  -0.098   6.147  1.00  0.67           H  
ATOM   4329 2HD  ARG A 292       1.688  -0.891   6.743  1.00  0.67           H  
ATOM   4330  HE  ARG A 292       1.236  -2.143   4.352  1.00  0.67           H  
ATOM   4331 1HH1 ARG A 292       1.591   1.225   5.363  1.00  0.67           H  
ATOM   4332 2HH1 ARG A 292       2.291   1.732   3.836  1.00  0.67           H  
ATOM   4333 1HH2 ARG A 292       2.067  -1.477   2.389  1.00  0.67           H  
ATOM   4334 2HH2 ARG A 292       2.573   0.200   2.139  1.00  0.67           H  
ATOM   4335  N   LEU A 293      -2.046  -1.914  10.738  1.00  0.69           N  
ATOM   4336  CA  LEU A 293      -2.077  -1.786  12.181  1.00  0.69           C  
ATOM   4337  C   LEU A 293      -2.669  -3.039  12.782  1.00  0.69           C  
ATOM   4338  O   LEU A 293      -2.084  -3.613  13.696  1.00  0.69           O  
ATOM   4339  CB  LEU A 293      -2.885  -0.580  12.648  1.00  0.69           C  
ATOM   4340  CG  LEU A 293      -2.967  -0.476  14.179  1.00  0.69           C  
ATOM   4341  CD1 LEU A 293      -1.585  -0.363  14.732  1.00  0.69           C  
ATOM   4342  CD2 LEU A 293      -3.730   0.723  14.552  1.00  0.69           C  
ATOM   4343  H   LEU A 293      -2.585  -1.276  10.151  1.00  0.69           H  
ATOM   4344  HA  LEU A 293      -1.059  -1.673  12.542  1.00  0.69           H  
ATOM   4345 1HB  LEU A 293      -2.427   0.330  12.257  1.00  0.69           H  
ATOM   4346 2HB  LEU A 293      -3.899  -0.653  12.253  1.00  0.69           H  
ATOM   4347  HG  LEU A 293      -3.445  -1.369  14.585  1.00  0.69           H  
ATOM   4348 1HD1 LEU A 293      -1.628  -0.280  15.817  1.00  0.69           H  
ATOM   4349 2HD1 LEU A 293      -1.003  -1.241  14.456  1.00  0.69           H  
ATOM   4350 3HD1 LEU A 293      -1.133   0.528  14.310  1.00  0.69           H  
ATOM   4351 1HD2 LEU A 293      -3.774   0.810  15.621  1.00  0.69           H  
ATOM   4352 2HD2 LEU A 293      -3.208   1.558  14.150  1.00  0.69           H  
ATOM   4353 3HD2 LEU A 293      -4.738   0.669  14.140  1.00  0.69           H  
ATOM   4354  N   ALA A 294      -3.799  -3.495  12.233  1.00  0.71           N  
ATOM   4355  CA  ALA A 294      -4.474  -4.686  12.726  1.00  0.71           C  
ATOM   4356  C   ALA A 294      -3.543  -5.896  12.659  1.00  0.71           C  
ATOM   4357  O   ALA A 294      -3.613  -6.804  13.495  1.00  0.71           O  
ATOM   4358  CB  ALA A 294      -5.736  -4.942  11.922  1.00  0.71           C  
ATOM   4359  H   ALA A 294      -4.219  -2.970  11.466  1.00  0.71           H  
ATOM   4360  HA  ALA A 294      -4.738  -4.518  13.760  1.00  0.71           H  
ATOM   4361 1HB  ALA A 294      -6.242  -5.812  12.301  1.00  0.71           H  
ATOM   4362 2HB  ALA A 294      -6.393  -4.076  11.994  1.00  0.71           H  
ATOM   4363 3HB  ALA A 294      -5.474  -5.110  10.884  1.00  0.71           H  
ATOM   4364  N   ALA A 295      -2.686  -5.966  11.651  1.00  0.74           N  
ATOM   4365  CA  ALA A 295      -1.741  -7.062  11.624  1.00  0.74           C  
ATOM   4366  C   ALA A 295      -0.753  -6.907  12.797  1.00  0.74           C  
ATOM   4367  O   ALA A 295      -0.540  -7.833  13.586  1.00  0.74           O  
ATOM   4368  CB  ALA A 295      -1.008  -7.088  10.285  1.00  0.74           C  
ATOM   4369  H   ALA A 295      -2.686  -5.260  10.916  1.00  0.74           H  
ATOM   4370  HA  ALA A 295      -2.284  -7.996  11.754  1.00  0.74           H  
ATOM   4371 1HB  ALA A 295      -0.308  -7.921  10.264  1.00  0.74           H  
ATOM   4372 2HB  ALA A 295      -1.731  -7.198   9.478  1.00  0.74           H  
ATOM   4373 3HB  ALA A 295      -0.466  -6.154  10.151  1.00  0.74           H  
ATOM   4374  N   ARG A 296      -0.213  -5.691  12.950  1.00  0.77           N  
ATOM   4375  CA  ARG A 296       0.796  -5.338  13.955  1.00  0.77           C  
ATOM   4376  C   ARG A 296       0.347  -5.530  15.406  1.00  0.77           C  
ATOM   4377  O   ARG A 296       1.139  -5.947  16.253  1.00  0.77           O  
ATOM   4378  CB  ARG A 296       1.263  -3.917  13.715  1.00  0.77           C  
ATOM   4379  CG  ARG A 296       2.470  -3.476  14.463  1.00  0.77           C  
ATOM   4380  CD  ARG A 296       2.876  -2.137  13.995  1.00  0.77           C  
ATOM   4381  NE  ARG A 296       3.232  -2.172  12.582  1.00  0.77           N  
ATOM   4382  CZ  ARG A 296       4.440  -2.554  12.103  1.00  0.77           C  
ATOM   4383  NH1 ARG A 296       5.398  -2.902  12.930  1.00  0.77           N  
ATOM   4384  NH2 ARG A 296       4.663  -2.587  10.798  1.00  0.77           N  
ATOM   4385  H   ARG A 296      -0.483  -4.958  12.292  1.00  0.77           H  
ATOM   4386  HA  ARG A 296       1.654  -5.985  13.794  1.00  0.77           H  
ATOM   4387 1HB  ARG A 296       1.451  -3.775  12.652  1.00  0.77           H  
ATOM   4388 2HB  ARG A 296       0.461  -3.235  13.990  1.00  0.77           H  
ATOM   4389 1HG  ARG A 296       2.243  -3.435  15.516  1.00  0.77           H  
ATOM   4390 2HG  ARG A 296       3.290  -4.172  14.292  1.00  0.77           H  
ATOM   4391 1HD  ARG A 296       2.051  -1.438  14.126  1.00  0.77           H  
ATOM   4392 2HD  ARG A 296       3.743  -1.799  14.553  1.00  0.77           H  
ATOM   4393  HE  ARG A 296       2.516  -1.919  11.912  1.00  0.77           H  
ATOM   4394 1HH1 ARG A 296       5.237  -2.884  13.925  1.00  0.77           H  
ATOM   4395 2HH1 ARG A 296       6.307  -3.173  12.564  1.00  0.77           H  
ATOM   4396 1HH2 ARG A 296       3.934  -2.323  10.154  1.00  0.77           H  
ATOM   4397 2HH2 ARG A 296       5.582  -2.908  10.437  1.00  0.77           H  
ATOM   4398  N   VAL A 297      -0.927  -5.261  15.691  1.00  0.82           N  
ATOM   4399  CA  VAL A 297      -1.436  -5.398  17.055  1.00  0.82           C  
ATOM   4400  C   VAL A 297      -2.144  -6.740  17.275  1.00  0.82           C  
ATOM   4401  O   VAL A 297      -2.814  -6.927  18.292  1.00  0.82           O  
ATOM   4402  CB  VAL A 297      -2.408  -4.257  17.440  1.00  0.82           C  
ATOM   4403  CG1 VAL A 297      -1.757  -2.944  17.364  1.00  0.82           C  
ATOM   4404  CG2 VAL A 297      -3.546  -4.269  16.567  1.00  0.82           C  
ATOM   4405  H   VAL A 297      -1.526  -4.903  14.946  1.00  0.82           H  
ATOM   4406  HA  VAL A 297      -0.589  -5.344  17.739  1.00  0.82           H  
ATOM   4407  HB  VAL A 297      -2.738  -4.406  18.471  1.00  0.82           H  
ATOM   4408 1HG1 VAL A 297      -2.467  -2.177  17.647  1.00  0.82           H  
ATOM   4409 2HG1 VAL A 297      -0.936  -2.939  18.039  1.00  0.82           H  
ATOM   4410 3HG1 VAL A 297      -1.415  -2.777  16.347  1.00  0.82           H  
ATOM   4411 1HG2 VAL A 297      -4.244  -3.483  16.850  1.00  0.82           H  
ATOM   4412 2HG2 VAL A 297      -3.236  -4.123  15.583  1.00  0.82           H  
ATOM   4413 3HG2 VAL A 297      -3.994  -5.212  16.656  1.00  0.82           H  
ATOM   4414  N   GLY A 298      -2.003  -7.686  16.336  1.00  0.91           N  
ATOM   4415  CA  GLY A 298      -2.567  -9.015  16.546  1.00  0.91           C  
ATOM   4416  C   GLY A 298      -4.082  -9.158  16.392  1.00  0.91           C  
ATOM   4417  O   GLY A 298      -4.688  -9.907  17.141  1.00  0.91           O  
ATOM   4418  H   GLY A 298      -1.465  -7.515  15.485  1.00  0.91           H  
ATOM   4419 1HA  GLY A 298      -2.080  -9.697  15.848  1.00  0.91           H  
ATOM   4420 2HA  GLY A 298      -2.282  -9.355  17.539  1.00  0.91           H  
ATOM   4421  N   ILE A 299      -4.696  -8.414  15.478  1.00  1.05           N  
ATOM   4422  CA  ILE A 299      -6.143  -8.444  15.218  1.00  1.05           C  
ATOM   4423  C   ILE A 299      -6.544  -9.165  13.914  1.00  1.05           C  
ATOM   4424  O   ILE A 299      -7.573  -9.854  13.852  1.00  1.05           O  
ATOM   4425  CB  ILE A 299      -6.679  -7.037  15.146  1.00  1.05           C  
ATOM   4426  CG1 ILE A 299      -6.544  -6.392  16.345  1.00  1.05           C  
ATOM   4427  CG2 ILE A 299      -8.068  -7.032  14.832  1.00  1.05           C  
ATOM   4428  CD1 ILE A 299      -6.828  -4.981  16.191  1.00  1.05           C  
ATOM   4429  H   ILE A 299      -4.138  -7.791  14.907  1.00  1.05           H  
ATOM   4430  HA  ILE A 299      -6.625  -8.944  16.053  1.00  1.05           H  
ATOM   4431  HB  ILE A 299      -6.129  -6.504  14.409  1.00  1.05           H  
ATOM   4432 1HG1 ILE A 299      -7.268  -6.807  17.024  1.00  1.05           H  
ATOM   4433 2HG1 ILE A 299      -5.571  -6.569  16.749  1.00  1.05           H  
ATOM   4434 1HG2 ILE A 299      -8.436  -6.010  14.765  1.00  1.05           H  
ATOM   4435 2HG2 ILE A 299      -8.231  -7.527  13.913  1.00  1.05           H  
ATOM   4436 3HG2 ILE A 299      -8.593  -7.536  15.612  1.00  1.05           H  
ATOM   4437 1HD1 ILE A 299      -6.755  -4.490  17.123  1.00  1.05           H  
ATOM   4438 2HD1 ILE A 299      -6.136  -4.549  15.507  1.00  1.05           H  
ATOM   4439 3HD1 ILE A 299      -7.828  -4.878  15.803  1.00  1.05           H  
ATOM   4440  N   LEU A 300      -5.779  -8.900  12.845  1.00  1.27           N  
ATOM   4441  CA  LEU A 300      -6.112  -9.376  11.489  1.00  1.27           C  
ATOM   4442  C   LEU A 300      -6.191 -10.881  11.262  1.00  1.27           C  
ATOM   4443  O   LEU A 300      -7.089 -11.351  10.582  1.00  1.27           O  
ATOM   4444  CB  LEU A 300      -5.148  -8.785  10.452  1.00  1.27           C  
ATOM   4445  CG  LEU A 300      -5.375  -9.219   8.963  1.00  1.27           C  
ATOM   4446  CD1 LEU A 300      -6.797  -8.866   8.539  1.00  1.27           C  
ATOM   4447  CD2 LEU A 300      -4.354  -8.464   8.048  1.00  1.27           C  
ATOM   4448  H   LEU A 300      -4.955  -8.315  12.987  1.00  1.27           H  
ATOM   4449  HA  LEU A 300      -7.085  -8.989  11.246  1.00  1.27           H  
ATOM   4450 1HB  LEU A 300      -5.210  -7.699  10.496  1.00  1.27           H  
ATOM   4451 2HB  LEU A 300      -4.139  -9.080  10.721  1.00  1.27           H  
ATOM   4452  HG  LEU A 300      -5.239 -10.299   8.865  1.00  1.27           H  
ATOM   4453 1HD1 LEU A 300      -6.960  -9.168   7.508  1.00  1.27           H  
ATOM   4454 2HD1 LEU A 300      -7.505  -9.395   9.180  1.00  1.27           H  
ATOM   4455 3HD1 LEU A 300      -6.946  -7.804   8.629  1.00  1.27           H  
ATOM   4456 1HD2 LEU A 300      -4.508  -8.755   7.008  1.00  1.27           H  
ATOM   4457 2HD2 LEU A 300      -4.497  -7.382   8.145  1.00  1.27           H  
ATOM   4458 3HD2 LEU A 300      -3.338  -8.720   8.344  1.00  1.27           H  
ATOM   4459  N   GLU A 301      -5.261 -11.662  11.776  1.00  1.56           N  
ATOM   4460  CA  GLU A 301      -5.288 -13.079  11.408  1.00  1.56           C  
ATOM   4461  C   GLU A 301      -6.144 -13.989  12.305  1.00  1.56           C  
ATOM   4462  O   GLU A 301      -5.622 -14.908  12.936  1.00  1.56           O  
ATOM   4463  CB  GLU A 301      -3.850 -13.601  11.348  1.00  1.56           C  
ATOM   4464  CG  GLU A 301      -2.994 -12.900  10.276  1.00  1.56           C  
ATOM   4465  CD  GLU A 301      -1.567 -13.403  10.204  1.00  1.56           C  
ATOM   4466  OE1 GLU A 301      -1.186 -14.197  11.029  1.00  1.56           O  
ATOM   4467  OE2 GLU A 301      -0.863 -12.984   9.318  1.00  1.56           O  
ATOM   4468  H   GLU A 301      -4.543 -11.285  12.374  1.00  1.56           H  
ATOM   4469  HA  GLU A 301      -5.700 -13.147  10.400  1.00  1.56           H  
ATOM   4470 1HB  GLU A 301      -3.369 -13.457  12.316  1.00  1.56           H  
ATOM   4471 2HB  GLU A 301      -3.855 -14.670  11.137  1.00  1.56           H  
ATOM   4472 1HG  GLU A 301      -3.467 -13.045   9.305  1.00  1.56           H  
ATOM   4473 2HG  GLU A 301      -2.986 -11.829  10.482  1.00  1.56           H  
ATOM   4474  N   GLY A 302      -7.458 -13.731  12.364  1.00  1.88           N  
ATOM   4475  CA  GLY A 302      -8.397 -14.579  13.116  1.00  1.88           C  
ATOM   4476  C   GLY A 302      -8.234 -14.493  14.638  1.00  1.88           C  
ATOM   4477  O   GLY A 302      -8.644 -15.398  15.364  1.00  1.88           O  
ATOM   4478  H   GLY A 302      -7.829 -12.942  11.819  1.00  1.88           H  
ATOM   4479 1HA  GLY A 302      -9.414 -14.287  12.846  1.00  1.88           H  
ATOM   4480 2HA  GLY A 302      -8.272 -15.612  12.796  1.00  1.88           H  
ATOM   4481  N   ALA A 303      -7.612 -13.425  15.109  1.00  2.17           N  
ATOM   4482  CA  ALA A 303      -7.271 -13.220  16.517  1.00  2.17           C  
ATOM   4483  C   ALA A 303      -8.414 -13.188  17.527  1.00  2.17           C  
ATOM   4484  O   ALA A 303      -8.252 -13.632  18.660  1.00  2.17           O  
ATOM   4485  CB  ALA A 303      -6.548 -11.930  16.636  1.00  2.17           C  
ATOM   4486  H   ALA A 303      -7.337 -12.715  14.441  1.00  2.17           H  
ATOM   4487  HA  ALA A 303      -6.602 -14.035  16.802  1.00  2.17           H  
ATOM   4488 1HB  ALA A 303      -6.227 -11.792  17.669  1.00  2.17           H  
ATOM   4489 2HB  ALA A 303      -5.682 -11.932  15.976  1.00  2.17           H  
ATOM   4490 3HB  ALA A 303      -7.220 -11.128  16.356  1.00  2.17           H  
ATOM   4491  N   ALA A 304      -9.555 -12.647  17.135  1.00  2.36           N  
ATOM   4492  CA  ALA A 304     -10.689 -12.452  18.039  1.00  2.36           C  
ATOM   4493  C   ALA A 304     -10.261 -11.449  19.200  1.00  2.36           C  
ATOM   4494  O   ALA A 304      -9.932 -10.318  18.840  1.00  2.36           O  
ATOM   4495  CB  ALA A 304     -11.255 -13.830  18.399  1.00  2.36           C  
ATOM   4496  H   ALA A 304      -9.630 -12.345  16.175  1.00  2.36           H  
ATOM   4497  HA  ALA A 304     -11.483 -11.947  17.492  1.00  2.36           H  
ATOM   4498 1HB  ALA A 304     -12.149 -13.720  19.000  1.00  2.36           H  
ATOM   4499 2HB  ALA A 304     -11.529 -14.329  17.471  1.00  2.36           H  
ATOM   4500 3HB  ALA A 304     -10.549 -14.462  18.896  1.00  2.36           H  
ATOM   4501  N   PRO A 305     -10.234 -11.732  20.545  1.00  2.44           N  
ATOM   4502  CA  PRO A 305      -9.909 -10.737  21.578  1.00  2.44           C  
ATOM   4503  C   PRO A 305      -8.438 -10.349  21.666  1.00  2.44           C  
ATOM   4504  O   PRO A 305      -7.553 -11.114  21.294  1.00  2.44           O  
ATOM   4505  CB  PRO A 305     -10.326 -11.437  22.868  1.00  2.44           C  
ATOM   4506  CG  PRO A 305     -10.111 -12.882  22.585  1.00  2.44           C  
ATOM   4507  CD  PRO A 305     -10.459 -13.075  21.127  1.00  2.44           C  
ATOM   4508  HA  PRO A 305     -10.525  -9.841  21.405  1.00  2.44           H  
ATOM   4509 1HB  PRO A 305      -9.710 -11.083  23.710  1.00  2.44           H  
ATOM   4510 2HB  PRO A 305     -11.370 -11.197  23.112  1.00  2.44           H  
ATOM   4511 1HG  PRO A 305      -9.063 -13.126  22.791  1.00  2.44           H  
ATOM   4512 2HG  PRO A 305     -10.715 -13.498  23.262  1.00  2.44           H  
ATOM   4513 1HD  PRO A 305      -9.741 -13.801  20.738  1.00  2.44           H  
ATOM   4514 2HD  PRO A 305     -11.503 -13.388  21.069  1.00  2.44           H  
ATOM   4515  N   ALA A 306      -8.174  -9.179  22.263  1.00  2.44           N  
ATOM   4516  CA  ALA A 306      -6.804  -8.716  22.531  1.00  2.44           C  
ATOM   4517  C   ALA A 306      -6.036  -9.675  23.441  1.00  2.44           C  
ATOM   4518  O   ALA A 306      -4.802  -9.757  23.372  1.00  2.44           O  
ATOM   4519  CB  ALA A 306      -6.812  -7.337  23.183  1.00  2.44           C  
ATOM   4520  H   ALA A 306      -8.942  -8.582  22.537  1.00  2.44           H  
ATOM   4521  HA  ALA A 306      -6.283  -8.657  21.575  1.00  2.44           H  
ATOM   4522 1HB  ALA A 306      -5.789  -6.997  23.338  1.00  2.44           H  
ATOM   4523 2HB  ALA A 306      -7.331  -6.618  22.553  1.00  2.44           H  
ATOM   4524 3HB  ALA A 306      -7.301  -7.395  24.138  1.00  2.44           H  
ATOM   4525  N   VAL A 307      -6.765 -10.344  24.331  1.00  2.42           N  
ATOM   4526  CA  VAL A 307      -6.178 -11.230  25.317  1.00  2.42           C  
ATOM   4527  C   VAL A 307      -6.983 -12.507  25.484  1.00  2.42           C  
ATOM   4528  O   VAL A 307      -8.212 -12.468  25.546  1.00  2.42           O  
ATOM   4529  CB  VAL A 307      -6.180 -10.500  26.660  1.00  2.42           C  
ATOM   4530  CG1 VAL A 307      -7.623 -10.226  27.047  1.00  2.42           C  
ATOM   4531  CG2 VAL A 307      -5.488 -11.283  27.733  1.00  2.42           C  
ATOM   4532  H   VAL A 307      -7.766 -10.235  24.311  1.00  2.42           H  
ATOM   4533  HA  VAL A 307      -5.161 -11.475  25.012  1.00  2.42           H  
ATOM   4534  HB  VAL A 307      -5.676  -9.555  26.535  1.00  2.42           H  
ATOM   4535 1HG1 VAL A 307      -7.658  -9.682  27.984  1.00  2.42           H  
ATOM   4536 2HG1 VAL A 307      -8.103  -9.634  26.272  1.00  2.42           H  
ATOM   4537 3HG1 VAL A 307      -8.150 -11.171  27.165  1.00  2.42           H  
ATOM   4538 1HG2 VAL A 307      -5.524 -10.703  28.649  1.00  2.42           H  
ATOM   4539 2HG2 VAL A 307      -5.995 -12.224  27.890  1.00  2.42           H  
ATOM   4540 3HG2 VAL A 307      -4.454 -11.461  27.447  1.00  2.42           H  
ATOM   4541  N   THR A 308      -6.279 -13.626  25.645  1.00  2.38           N  
ATOM   4542  CA  THR A 308      -6.921 -14.901  25.940  1.00  2.38           C  
ATOM   4543  C   THR A 308      -6.471 -15.476  27.291  1.00  2.38           C  
ATOM   4544  O   THR A 308      -7.099 -16.393  27.819  1.00  2.38           O  
ATOM   4545  CB  THR A 308      -6.653 -15.909  24.809  1.00  2.38           C  
ATOM   4546  OG1 THR A 308      -5.243 -16.123  24.679  1.00  2.38           O  
ATOM   4547  CG2 THR A 308      -7.213 -15.384  23.491  1.00  2.38           C  
ATOM   4548  H   THR A 308      -5.277 -13.587  25.544  1.00  2.38           H  
ATOM   4549  HA  THR A 308      -7.998 -14.740  25.994  1.00  2.38           H  
ATOM   4550  HB  THR A 308      -7.133 -16.858  25.048  1.00  2.38           H  
ATOM   4551  HG1 THR A 308      -4.929 -16.662  25.416  1.00  2.38           H  
ATOM   4552 1HG2 THR A 308      -7.022 -16.107  22.699  1.00  2.38           H  
ATOM   4553 2HG2 THR A 308      -8.285 -15.236  23.595  1.00  2.38           H  
ATOM   4554 3HG2 THR A 308      -6.738 -14.438  23.235  1.00  2.38           H  
ATOM   4555  N   GLU A 309      -5.361 -14.954  27.828  1.00  2.32           N  
ATOM   4556  CA  GLU A 309      -4.796 -15.444  29.090  1.00  2.32           C  
ATOM   4557  C   GLU A 309      -4.599 -14.335  30.137  1.00  2.32           C  
ATOM   4558  O   GLU A 309      -5.166 -14.420  31.224  1.00  2.32           O  
ATOM   4559  CB  GLU A 309      -3.469 -16.171  28.831  1.00  2.32           C  
ATOM   4560  CG  GLU A 309      -3.612 -17.465  28.006  1.00  2.32           C  
ATOM   4561  CD  GLU A 309      -2.301 -18.184  27.749  1.00  2.32           C  
ATOM   4562  OE1 GLU A 309      -1.277 -17.674  28.130  1.00  2.32           O  
ATOM   4563  OE2 GLU A 309      -2.334 -19.249  27.175  1.00  2.32           O  
ATOM   4564  H   GLU A 309      -4.913 -14.197  27.346  1.00  2.32           H  
ATOM   4565  HA  GLU A 309      -5.492 -16.169  29.514  1.00  2.32           H  
ATOM   4566 1HB  GLU A 309      -2.786 -15.508  28.301  1.00  2.32           H  
ATOM   4567 2HB  GLU A 309      -3.004 -16.427  29.783  1.00  2.32           H  
ATOM   4568 1HG  GLU A 309      -4.287 -18.139  28.533  1.00  2.32           H  
ATOM   4569 2HG  GLU A 309      -4.067 -17.223  27.054  1.00  2.32           H  
ATOM   4570  N   LEU A 310      -3.801 -13.313  29.771  1.00  2.18           N  
ATOM   4571  CA  LEU A 310      -3.417 -12.121  30.562  1.00  2.18           C  
ATOM   4572  C   LEU A 310      -1.865 -12.101  30.553  1.00  2.18           C  
ATOM   4573  O   LEU A 310      -1.258 -13.107  30.915  1.00  2.18           O  
ATOM   4574  CB  LEU A 310      -4.007 -12.119  31.999  1.00  2.18           C  
ATOM   4575  CG  LEU A 310      -3.875 -10.811  32.838  1.00  2.18           C  
ATOM   4576  CD1 LEU A 310      -4.960 -10.822  33.892  1.00  2.18           C  
ATOM   4577  CD2 LEU A 310      -2.533 -10.714  33.476  1.00  2.18           C  
ATOM   4578  H   LEU A 310      -3.397 -13.385  28.853  1.00  2.18           H  
ATOM   4579  HA  LEU A 310      -3.823 -11.249  30.090  1.00  2.18           H  
ATOM   4580 1HB  LEU A 310      -5.080 -12.255  31.933  1.00  2.18           H  
ATOM   4581 2HB  LEU A 310      -3.577 -12.940  32.575  1.00  2.18           H  
ATOM   4582  HG  LEU A 310      -4.030  -9.945  32.195  1.00  2.18           H  
ATOM   4583 1HD1 LEU A 310      -4.899  -9.920  34.488  1.00  2.18           H  
ATOM   4584 2HD1 LEU A 310      -5.935 -10.879  33.411  1.00  2.18           H  
ATOM   4585 3HD1 LEU A 310      -4.824 -11.689  34.538  1.00  2.18           H  
ATOM   4586 1HD2 LEU A 310      -2.460  -9.797  34.058  1.00  2.18           H  
ATOM   4587 2HD2 LEU A 310      -2.363 -11.570  34.123  1.00  2.18           H  
ATOM   4588 3HD2 LEU A 310      -1.816 -10.700  32.711  1.00  2.18           H  
ATOM   4589  N   PRO A 311      -1.194 -11.010  30.112  1.00  1.96           N  
ATOM   4590  CA  PRO A 311       0.265 -10.878  30.003  1.00  1.96           C  
ATOM   4591  C   PRO A 311       0.983 -11.113  31.323  1.00  1.96           C  
ATOM   4592  O   PRO A 311       0.431 -10.859  32.386  1.00  1.96           O  
ATOM   4593  CB  PRO A 311       0.439  -9.415  29.588  1.00  1.96           C  
ATOM   4594  CG  PRO A 311      -0.844  -9.049  28.899  1.00  1.96           C  
ATOM   4595  CD  PRO A 311      -1.927  -9.809  29.626  1.00  1.96           C  
ATOM   4596  HA  PRO A 311       0.639 -11.560  29.230  1.00  1.96           H  
ATOM   4597 1HB  PRO A 311       0.642  -8.798  30.480  1.00  1.96           H  
ATOM   4598 2HB  PRO A 311       1.317  -9.318  28.930  1.00  1.96           H  
ATOM   4599 1HG  PRO A 311      -0.991  -7.962  28.951  1.00  1.96           H  
ATOM   4600 2HG  PRO A 311      -0.786  -9.307  27.832  1.00  1.96           H  
ATOM   4601 1HD  PRO A 311      -2.338  -9.226  30.465  1.00  1.96           H  
ATOM   4602 2HD  PRO A 311      -2.673 -10.048  28.862  1.00  1.96           H  
ATOM   4603  N   ALA A 312       2.236 -11.574  31.264  1.00  1.67           N  
ATOM   4604  CA  ALA A 312       2.953 -11.804  32.511  1.00  1.67           C  
ATOM   4605  C   ALA A 312       2.773 -10.553  33.364  1.00  1.67           C  
ATOM   4606  O   ALA A 312       2.986  -9.449  32.860  1.00  1.67           O  
ATOM   4607  CB  ALA A 312       4.426 -12.069  32.261  1.00  1.67           C  
ATOM   4608  H   ALA A 312       2.672 -11.775  30.376  1.00  1.67           H  
ATOM   4609  HA  ALA A 312       2.510 -12.666  32.993  1.00  1.67           H  
ATOM   4610 1HB  ALA A 312       4.934 -12.233  33.210  1.00  1.67           H  
ATOM   4611 2HB  ALA A 312       4.534 -12.953  31.633  1.00  1.67           H  
ATOM   4612 3HB  ALA A 312       4.869 -11.211  31.758  1.00  1.67           H  
ATOM   4613  N   PRO A 313       2.430 -10.695  34.651  1.00  1.38           N  
ATOM   4614  CA  PRO A 313       2.087  -9.602  35.523  1.00  1.38           C  
ATOM   4615  C   PRO A 313       3.188  -8.627  35.877  1.00  1.38           C  
ATOM   4616  O   PRO A 313       4.337  -8.997  36.132  1.00  1.38           O  
ATOM   4617  CB  PRO A 313       1.618 -10.333  36.788  1.00  1.38           C  
ATOM   4618  CG  PRO A 313       2.311 -11.680  36.748  1.00  1.38           C  
ATOM   4619  CD  PRO A 313       2.396 -12.025  35.283  1.00  1.38           C  
ATOM   4620  HA  PRO A 313       1.238  -9.073  35.073  1.00  1.38           H  
ATOM   4621 1HB  PRO A 313       1.889  -9.737  37.674  1.00  1.38           H  
ATOM   4622 2HB  PRO A 313       0.523 -10.416  36.781  1.00  1.38           H  
ATOM   4623 1HG  PRO A 313       3.302 -11.609  37.224  1.00  1.38           H  
ATOM   4624 2HG  PRO A 313       1.735 -12.419  37.327  1.00  1.38           H  
ATOM   4625 1HD  PRO A 313       3.323 -12.588  35.095  1.00  1.38           H  
ATOM   4626 2HD  PRO A 313       1.488 -12.574  34.973  1.00  1.38           H  
ATOM   4627  N   VAL A 314       2.749  -7.391  36.023  1.00  1.15           N  
ATOM   4628  CA  VAL A 314       3.490  -6.245  36.500  1.00  1.15           C  
ATOM   4629  C   VAL A 314       2.756  -5.714  37.720  1.00  1.15           C  
ATOM   4630  O   VAL A 314       1.533  -5.522  37.689  1.00  1.15           O  
ATOM   4631  CB  VAL A 314       3.546  -5.161  35.406  1.00  1.15           C  
ATOM   4632  CG1 VAL A 314       4.280  -3.912  35.903  1.00  1.15           C  
ATOM   4633  CG2 VAL A 314       4.214  -5.737  34.179  1.00  1.15           C  
ATOM   4634  H   VAL A 314       1.808  -7.217  35.696  1.00  1.15           H  
ATOM   4635  HA  VAL A 314       4.498  -6.552  36.778  1.00  1.15           H  
ATOM   4636  HB  VAL A 314       2.532  -4.866  35.148  1.00  1.15           H  
ATOM   4637 1HG1 VAL A 314       4.289  -3.160  35.109  1.00  1.15           H  
ATOM   4638 2HG1 VAL A 314       3.768  -3.505  36.776  1.00  1.15           H  
ATOM   4639 3HG1 VAL A 314       5.301  -4.172  36.170  1.00  1.15           H  
ATOM   4640 1HG2 VAL A 314       4.234  -4.994  33.400  1.00  1.15           H  
ATOM   4641 2HG2 VAL A 314       5.231  -6.040  34.423  1.00  1.15           H  
ATOM   4642 3HG2 VAL A 314       3.652  -6.607  33.828  1.00  1.15           H  
ATOM   4643  N   ASP A 315       3.471  -5.460  38.806  1.00  0.98           N  
ATOM   4644  CA  ASP A 315       2.778  -4.996  39.996  1.00  0.98           C  
ATOM   4645  C   ASP A 315       2.423  -3.526  39.884  1.00  0.98           C  
ATOM   4646  O   ASP A 315       3.121  -2.645  40.392  1.00  0.98           O  
ATOM   4647  CB  ASP A 315       3.621  -5.276  41.242  1.00  0.98           C  
ATOM   4648  CG  ASP A 315       2.921  -4.895  42.569  1.00  0.98           C  
ATOM   4649  OD1 ASP A 315       1.946  -4.154  42.537  1.00  0.98           O  
ATOM   4650  OD2 ASP A 315       3.377  -5.328  43.597  1.00  0.98           O  
ATOM   4651  H   ASP A 315       4.470  -5.608  38.808  1.00  0.98           H  
ATOM   4652  HA  ASP A 315       1.850  -5.561  40.094  1.00  0.98           H  
ATOM   4653 1HB  ASP A 315       3.876  -6.336  41.278  1.00  0.98           H  
ATOM   4654 2HB  ASP A 315       4.556  -4.719  41.176  1.00  0.98           H  
ATOM   4655  N   GLY A 316       1.280  -3.303  39.242  1.00  0.86           N  
ATOM   4656  CA  GLY A 316       0.721  -1.996  38.947  1.00  0.86           C  
ATOM   4657  C   GLY A 316       0.449  -1.145  40.172  1.00  0.86           C  
ATOM   4658  O   GLY A 316       0.490   0.080  40.094  1.00  0.86           O  
ATOM   4659  H   GLY A 316       0.827  -4.134  38.864  1.00  0.86           H  
ATOM   4660 1HA  GLY A 316       1.407  -1.470  38.291  1.00  0.86           H  
ATOM   4661 2HA  GLY A 316      -0.206  -2.128  38.397  1.00  0.86           H  
ATOM   4662  N   GLU A 317       0.142  -1.768  41.306  1.00  0.79           N  
ATOM   4663  CA  GLU A 317      -0.135  -0.973  42.492  1.00  0.79           C  
ATOM   4664  C   GLU A 317       1.177  -0.470  43.073  1.00  0.79           C  
ATOM   4665  O   GLU A 317       1.300   0.714  43.405  1.00  0.79           O  
ATOM   4666  CB  GLU A 317      -0.932  -1.776  43.518  1.00  0.79           C  
ATOM   4667  CG  GLU A 317      -2.365  -2.104  43.056  1.00  0.79           C  
ATOM   4668  CD  GLU A 317      -3.155  -2.952  44.040  1.00  0.79           C  
ATOM   4669  OE1 GLU A 317      -2.608  -3.347  45.042  1.00  0.79           O  
ATOM   4670  OE2 GLU A 317      -4.308  -3.207  43.774  1.00  0.79           O  
ATOM   4671  H   GLU A 317       0.141  -2.783  41.351  1.00  0.79           H  
ATOM   4672  HA  GLU A 317      -0.733  -0.109  42.203  1.00  0.79           H  
ATOM   4673 1HB  GLU A 317      -0.414  -2.716  43.725  1.00  0.79           H  
ATOM   4674 2HB  GLU A 317      -0.994  -1.216  44.453  1.00  0.79           H  
ATOM   4675 1HG  GLU A 317      -2.897  -1.168  42.895  1.00  0.79           H  
ATOM   4676 2HG  GLU A 317      -2.309  -2.623  42.100  1.00  0.79           H  
ATOM   4677  N   ALA A 318       2.186  -1.349  43.165  1.00  0.75           N  
ATOM   4678  CA  ALA A 318       3.476  -0.897  43.668  1.00  0.75           C  
ATOM   4679  C   ALA A 318       4.031   0.159  42.728  1.00  0.75           C  
ATOM   4680  O   ALA A 318       4.592   1.162  43.174  1.00  0.75           O  
ATOM   4681  CB  ALA A 318       4.452  -2.044  43.802  1.00  0.75           C  
ATOM   4682  H   ALA A 318       2.057  -2.334  42.891  1.00  0.75           H  
ATOM   4683  HA  ALA A 318       3.322  -0.444  44.646  1.00  0.75           H  
ATOM   4684 1HB  ALA A 318       5.399  -1.679  44.186  1.00  0.75           H  
ATOM   4685 2HB  ALA A 318       4.044  -2.793  44.483  1.00  0.75           H  
ATOM   4686 3HB  ALA A 318       4.607  -2.495  42.822  1.00  0.75           H  
ATOM   4687  N   LEU A 319       3.834  -0.053  41.418  1.00  0.72           N  
ATOM   4688  CA  LEU A 319       4.286   0.889  40.409  1.00  0.72           C  
ATOM   4689  C   LEU A 319       3.576   2.216  40.569  1.00  0.72           C  
ATOM   4690  O   LEU A 319       4.212   3.269  40.531  1.00  0.72           O  
ATOM   4691  CB  LEU A 319       4.036   0.387  38.994  1.00  0.72           C  
ATOM   4692  CG  LEU A 319       4.477   1.392  37.916  1.00  0.72           C  
ATOM   4693  CD1 LEU A 319       5.984   1.623  38.017  1.00  0.72           C  
ATOM   4694  CD2 LEU A 319       4.080   0.903  36.567  1.00  0.72           C  
ATOM   4695  H   LEU A 319       3.380  -0.916  41.115  1.00  0.72           H  
ATOM   4696  HA  LEU A 319       5.355   1.050  40.540  1.00  0.72           H  
ATOM   4697 1HB  LEU A 319       4.559  -0.557  38.846  1.00  0.72           H  
ATOM   4698 2HB  LEU A 319       2.972   0.218  38.871  1.00  0.72           H  
ATOM   4699  HG  LEU A 319       3.985   2.340  38.103  1.00  0.72           H  
ATOM   4700 1HD1 LEU A 319       6.292   2.355  37.270  1.00  0.72           H  
ATOM   4701 2HD1 LEU A 319       6.235   1.995  39.012  1.00  0.72           H  
ATOM   4702 3HD1 LEU A 319       6.493   0.685  37.840  1.00  0.72           H  
ATOM   4703 1HD2 LEU A 319       4.378   1.626  35.824  1.00  0.72           H  
ATOM   4704 2HD2 LEU A 319       4.562  -0.054  36.358  1.00  0.72           H  
ATOM   4705 3HD2 LEU A 319       3.005   0.786  36.554  1.00  0.72           H  
ATOM   4706  N   ALA A 320       2.251   2.186  40.740  1.00  0.70           N  
ATOM   4707  CA  ALA A 320       1.499   3.414  40.898  1.00  0.70           C  
ATOM   4708  C   ALA A 320       2.038   4.193  42.097  1.00  0.70           C  
ATOM   4709  O   ALA A 320       2.180   5.417  42.023  1.00  0.70           O  
ATOM   4710  CB  ALA A 320       0.012   3.103  41.073  1.00  0.70           C  
ATOM   4711  H   ALA A 320       1.745   1.304  40.742  1.00  0.70           H  
ATOM   4712  HA  ALA A 320       1.638   4.020  40.005  1.00  0.70           H  
ATOM   4713 1HB  ALA A 320      -0.553   4.030  41.175  1.00  0.70           H  
ATOM   4714 2HB  ALA A 320      -0.354   2.552  40.216  1.00  0.70           H  
ATOM   4715 3HB  ALA A 320      -0.125   2.497  41.969  1.00  0.70           H  
ATOM   4716  N   ARG A 321       2.403   3.488  43.186  1.00  0.67           N  
ATOM   4717  CA  ARG A 321       2.978   4.168  44.344  1.00  0.67           C  
ATOM   4718  C   ARG A 321       4.355   4.730  44.051  1.00  0.67           C  
ATOM   4719  O   ARG A 321       4.654   5.868  44.415  1.00  0.67           O  
ATOM   4720  CB  ARG A 321       3.130   3.237  45.544  1.00  0.67           C  
ATOM   4721  CG  ARG A 321       1.871   2.850  46.195  1.00  0.67           C  
ATOM   4722  CD  ARG A 321       2.050   1.937  47.347  1.00  0.67           C  
ATOM   4723  NE  ARG A 321       0.766   1.590  47.963  1.00  0.67           N  
ATOM   4724  CZ  ARG A 321       0.605   0.793  49.028  1.00  0.67           C  
ATOM   4725  NH1 ARG A 321       1.640   0.252  49.637  1.00  0.67           N  
ATOM   4726  NH2 ARG A 321      -0.618   0.565  49.449  1.00  0.67           N  
ATOM   4727  H   ARG A 321       2.246   2.478  43.213  1.00  0.67           H  
ATOM   4728  HA  ARG A 321       2.317   4.988  44.621  1.00  0.67           H  
ATOM   4729 1HB  ARG A 321       3.630   2.325  45.233  1.00  0.67           H  
ATOM   4730 2HB  ARG A 321       3.754   3.715  46.293  1.00  0.67           H  
ATOM   4731 1HG  ARG A 321       1.406   3.749  46.560  1.00  0.67           H  
ATOM   4732 2HG  ARG A 321       1.252   2.364  45.466  1.00  0.67           H  
ATOM   4733 1HD  ARG A 321       2.522   1.017  47.004  1.00  0.67           H  
ATOM   4734 2HD  ARG A 321       2.675   2.414  48.101  1.00  0.67           H  
ATOM   4735  HE  ARG A 321      -0.103   1.968  47.549  1.00  0.67           H  
ATOM   4736 1HH1 ARG A 321       2.576   0.437  49.306  1.00  0.67           H  
ATOM   4737 2HH1 ARG A 321       1.497  -0.347  50.437  1.00  0.67           H  
ATOM   4738 1HH2 ARG A 321      -1.398   1.004  48.933  1.00  0.67           H  
ATOM   4739 2HH2 ARG A 321      -0.786  -0.029  50.244  1.00  0.67           H  
ATOM   4740  N   GLU A 322       5.199   3.959  43.368  1.00  0.65           N  
ATOM   4741  CA  GLU A 322       6.542   4.441  43.089  1.00  0.65           C  
ATOM   4742  C   GLU A 322       6.526   5.658  42.192  1.00  0.65           C  
ATOM   4743  O   GLU A 322       7.210   6.647  42.474  1.00  0.65           O  
ATOM   4744  CB  GLU A 322       7.421   3.343  42.484  1.00  0.65           C  
ATOM   4745  CG  GLU A 322       8.871   3.800  42.210  1.00  0.65           C  
ATOM   4746  CD  GLU A 322       9.804   2.673  41.797  1.00  0.65           C  
ATOM   4747  OE1 GLU A 322       9.443   1.529  41.941  1.00  0.65           O  
ATOM   4748  OE2 GLU A 322      10.862   2.955  41.286  1.00  0.65           O  
ATOM   4749  H   GLU A 322       4.918   3.022  43.077  1.00  0.65           H  
ATOM   4750  HA  GLU A 322       6.992   4.744  44.028  1.00  0.65           H  
ATOM   4751 1HB  GLU A 322       7.447   2.484  43.156  1.00  0.65           H  
ATOM   4752 2HB  GLU A 322       6.983   3.007  41.541  1.00  0.65           H  
ATOM   4753 1HG  GLU A 322       8.849   4.546  41.413  1.00  0.65           H  
ATOM   4754 2HG  GLU A 322       9.262   4.283  43.105  1.00  0.65           H  
ATOM   4755  N   ILE A 323       5.703   5.625  41.146  1.00  0.63           N  
ATOM   4756  CA  ILE A 323       5.674   6.753  40.239  1.00  0.63           C  
ATOM   4757  C   ILE A 323       5.133   7.947  41.015  1.00  0.63           C  
ATOM   4758  O   ILE A 323       5.696   9.043  40.930  1.00  0.63           O  
ATOM   4759  CB  ILE A 323       4.749   6.537  39.023  1.00  0.63           C  
ATOM   4760  CG1 ILE A 323       5.248   5.432  38.109  1.00  0.63           C  
ATOM   4761  CG2 ILE A 323       4.808   7.850  38.175  1.00  0.63           C  
ATOM   4762  CD1 ILE A 323       4.218   5.025  37.090  1.00  0.63           C  
ATOM   4763  H   ILE A 323       5.138   4.797  40.966  1.00  0.63           H  
ATOM   4764  HA  ILE A 323       6.679   6.971  39.898  1.00  0.63           H  
ATOM   4765  HB  ILE A 323       3.733   6.313  39.349  1.00  0.63           H  
ATOM   4766 1HG1 ILE A 323       6.125   5.772  37.580  1.00  0.63           H  
ATOM   4767 2HG1 ILE A 323       5.516   4.565  38.711  1.00  0.63           H  
ATOM   4768 1HG2 ILE A 323       4.169   7.749  37.295  1.00  0.63           H  
ATOM   4769 2HG2 ILE A 323       4.485   8.697  38.761  1.00  0.63           H  
ATOM   4770 3HG2 ILE A 323       5.836   8.025  37.858  1.00  0.63           H  
ATOM   4771 1HD1 ILE A 323       4.623   4.234  36.459  1.00  0.63           H  
ATOM   4772 2HD1 ILE A 323       3.336   4.666  37.605  1.00  0.63           H  
ATOM   4773 3HD1 ILE A 323       3.956   5.883  36.478  1.00  0.63           H  
ATOM   4774  N   ALA A 324       4.046   7.740  41.784  1.00  0.62           N  
ATOM   4775  CA  ALA A 324       3.449   8.836  42.529  1.00  0.62           C  
ATOM   4776  C   ALA A 324       4.441   9.464  43.489  1.00  0.62           C  
ATOM   4777  O   ALA A 324       4.618  10.677  43.469  1.00  0.62           O  
ATOM   4778  CB  ALA A 324       2.236   8.340  43.316  1.00  0.62           C  
ATOM   4779  H   ALA A 324       3.608   6.819  41.842  1.00  0.62           H  
ATOM   4780  HA  ALA A 324       3.132   9.595  41.818  1.00  0.62           H  
ATOM   4781 1HB  ALA A 324       1.784   9.167  43.851  1.00  0.62           H  
ATOM   4782 2HB  ALA A 324       1.513   7.907  42.636  1.00  0.62           H  
ATOM   4783 3HB  ALA A 324       2.556   7.581  44.027  1.00  0.62           H  
ATOM   4784  N   ARG A 325       5.200   8.665  44.236  1.00  0.61           N  
ATOM   4785  CA  ARG A 325       6.143   9.272  45.163  1.00  0.61           C  
ATOM   4786  C   ARG A 325       7.199  10.080  44.428  1.00  0.61           C  
ATOM   4787  O   ARG A 325       7.511  11.219  44.793  1.00  0.61           O  
ATOM   4788  CB  ARG A 325       6.879   8.207  45.954  1.00  0.61           C  
ATOM   4789  CG  ARG A 325       6.097   7.449  47.002  1.00  0.61           C  
ATOM   4790  CD  ARG A 325       7.028   6.703  47.856  1.00  0.61           C  
ATOM   4791  NE  ARG A 325       7.802   5.708  47.120  1.00  0.61           N  
ATOM   4792  CZ  ARG A 325       7.455   4.416  46.944  1.00  0.61           C  
ATOM   4793  NH1 ARG A 325       6.359   3.929  47.488  1.00  0.61           N  
ATOM   4794  NH2 ARG A 325       8.234   3.619  46.223  1.00  0.61           N  
ATOM   4795  H   ARG A 325       5.080   7.654  44.207  1.00  0.61           H  
ATOM   4796  HA  ARG A 325       5.598   9.927  45.841  1.00  0.61           H  
ATOM   4797 1HB  ARG A 325       7.283   7.467  45.257  1.00  0.61           H  
ATOM   4798 2HB  ARG A 325       7.717   8.663  46.455  1.00  0.61           H  
ATOM   4799 1HG  ARG A 325       5.564   8.158  47.636  1.00  0.61           H  
ATOM   4800 2HG  ARG A 325       5.396   6.760  46.554  1.00  0.61           H  
ATOM   4801 1HD  ARG A 325       7.692   7.393  48.289  1.00  0.61           H  
ATOM   4802 2HD  ARG A 325       6.493   6.202  48.630  1.00  0.61           H  
ATOM   4803  HE  ARG A 325       8.654   6.027  46.675  1.00  0.61           H  
ATOM   4804 1HH1 ARG A 325       5.751   4.517  48.082  1.00  0.61           H  
ATOM   4805 2HH1 ARG A 325       6.123   2.961  47.354  1.00  0.61           H  
ATOM   4806 1HH2 ARG A 325       9.081   3.982  45.802  1.00  0.61           H  
ATOM   4807 2HH2 ARG A 325       7.981   2.648  46.089  1.00  0.61           H  
ATOM   4808  N   ARG A 326       7.715   9.506  43.342  1.00  0.60           N  
ATOM   4809  CA  ARG A 326       8.766  10.130  42.557  1.00  0.60           C  
ATOM   4810  C   ARG A 326       8.309  11.409  41.876  1.00  0.60           C  
ATOM   4811  O   ARG A 326       9.117  12.311  41.620  1.00  0.60           O  
ATOM   4812  CB  ARG A 326       9.285   9.129  41.539  1.00  0.60           C  
ATOM   4813  CG  ARG A 326      10.023   7.958  42.187  1.00  0.60           C  
ATOM   4814  CD  ARG A 326      11.347   8.381  42.642  1.00  0.60           C  
ATOM   4815  NE  ARG A 326      12.038   7.383  43.429  1.00  0.60           N  
ATOM   4816  CZ  ARG A 326      12.881   6.453  42.936  1.00  0.60           C  
ATOM   4817  NH1 ARG A 326      13.135   6.407  41.648  1.00  0.60           N  
ATOM   4818  NH2 ARG A 326      13.463   5.591  43.744  1.00  0.60           N  
ATOM   4819  H   ARG A 326       7.397   8.574  43.063  1.00  0.60           H  
ATOM   4820  HA  ARG A 326       9.584  10.379  43.231  1.00  0.60           H  
ATOM   4821 1HB  ARG A 326       8.445   8.719  40.976  1.00  0.60           H  
ATOM   4822 2HB  ARG A 326       9.952   9.621  40.833  1.00  0.60           H  
ATOM   4823 1HG  ARG A 326       9.465   7.622  43.063  1.00  0.60           H  
ATOM   4824 2HG  ARG A 326      10.123   7.128  41.485  1.00  0.60           H  
ATOM   4825 1HD  ARG A 326      11.948   8.580  41.760  1.00  0.60           H  
ATOM   4826 2HD  ARG A 326      11.258   9.280  43.236  1.00  0.60           H  
ATOM   4827  HE  ARG A 326      11.859   7.401  44.439  1.00  0.60           H  
ATOM   4828 1HH1 ARG A 326      12.700   7.064  41.021  1.00  0.60           H  
ATOM   4829 2HH1 ARG A 326      13.773   5.708  41.282  1.00  0.60           H  
ATOM   4830 1HH2 ARG A 326      13.285   5.616  44.735  1.00  0.60           H  
ATOM   4831 2HH2 ARG A 326      14.101   4.901  43.366  1.00  0.60           H  
ATOM   4832  N   SER A 327       7.009  11.487  41.596  1.00  0.60           N  
ATOM   4833  CA  SER A 327       6.399  12.618  40.922  1.00  0.60           C  
ATOM   4834  C   SER A 327       6.100  13.781  41.836  1.00  0.60           C  
ATOM   4835  O   SER A 327       5.661  14.830  41.370  1.00  0.60           O  
ATOM   4836  CB  SER A 327       5.110  12.209  40.258  1.00  0.60           C  
ATOM   4837  OG  SER A 327       4.079  11.954  41.175  1.00  0.60           O  
ATOM   4838  H   SER A 327       6.409  10.691  41.817  1.00  0.60           H  
ATOM   4839  HA  SER A 327       7.083  12.982  40.159  1.00  0.60           H  
ATOM   4840 1HB  SER A 327       4.817  13.003  39.624  1.00  0.60           H  
ATOM   4841 2HB  SER A 327       5.281  11.332  39.639  1.00  0.60           H  
ATOM   4842  HG  SER A 327       4.475  11.501  41.948  1.00  0.60           H  
ATOM   4843  N   PHE A 328       6.276  13.614  43.140  1.00  0.60           N  
ATOM   4844  CA  PHE A 328       5.915  14.706  44.019  1.00  0.60           C  
ATOM   4845  C   PHE A 328       7.085  15.665  44.101  1.00  0.60           C  
ATOM   4846  O   PHE A 328       8.252  15.242  44.138  1.00  0.60           O  
ATOM   4847  CB  PHE A 328       5.509  14.168  45.374  1.00  0.60           C  
ATOM   4848  CG  PHE A 328       4.278  13.366  45.277  1.00  0.60           C  
ATOM   4849  CD1 PHE A 328       3.421  13.530  44.214  1.00  0.60           C  
ATOM   4850  CD2 PHE A 328       3.970  12.442  46.215  1.00  0.60           C  
ATOM   4851  CE1 PHE A 328       2.285  12.783  44.107  1.00  0.60           C  
ATOM   4852  CE2 PHE A 328       2.852  11.705  46.119  1.00  0.60           C  
ATOM   4853  CZ  PHE A 328       1.993  11.861  45.076  1.00  0.60           C  
ATOM   4854  H   PHE A 328       6.651  12.746  43.528  1.00  0.60           H  
ATOM   4855  HA  PHE A 328       5.065  15.244  43.594  1.00  0.60           H  
ATOM   4856 1HB  PHE A 328       6.305  13.548  45.788  1.00  0.60           H  
ATOM   4857 2HB  PHE A 328       5.321  14.982  46.045  1.00  0.60           H  
ATOM   4858  HD1 PHE A 328       3.658  14.259  43.444  1.00  0.60           H  
ATOM   4859  HD2 PHE A 328       4.616  12.296  47.051  1.00  0.60           H  
ATOM   4860  HE1 PHE A 328       1.631  12.938  43.249  1.00  0.60           H  
ATOM   4861  HE2 PHE A 328       2.643  11.007  46.886  1.00  0.60           H  
ATOM   4862  HZ  PHE A 328       1.095  11.258  45.023  1.00  0.60           H  
ATOM   4863  N   VAL A 329       6.771  16.960  44.092  1.00  0.61           N  
ATOM   4864  CA  VAL A 329       7.820  17.955  44.110  1.00  0.61           C  
ATOM   4865  C   VAL A 329       7.699  18.943  45.242  1.00  0.61           C  
ATOM   4866  O   VAL A 329       6.725  19.691  45.343  1.00  0.61           O  
ATOM   4867  CB  VAL A 329       7.785  18.741  42.801  1.00  0.61           C  
ATOM   4868  CG1 VAL A 329       8.902  19.763  42.804  1.00  0.61           C  
ATOM   4869  CG2 VAL A 329       7.891  17.797  41.686  1.00  0.61           C  
ATOM   4870  H   VAL A 329       5.792  17.252  44.065  1.00  0.61           H  
ATOM   4871  HA  VAL A 329       8.782  17.446  44.198  1.00  0.61           H  
ATOM   4872  HB  VAL A 329       6.846  19.286  42.720  1.00  0.61           H  
ATOM   4873 1HG1 VAL A 329       8.904  20.323  41.892  1.00  0.61           H  
ATOM   4874 2HG1 VAL A 329       8.777  20.442  43.644  1.00  0.61           H  
ATOM   4875 3HG1 VAL A 329       9.848  19.240  42.902  1.00  0.61           H  
ATOM   4876 1HG2 VAL A 329       7.868  18.333  40.772  1.00  0.61           H  
ATOM   4877 2HG2 VAL A 329       8.785  17.269  41.777  1.00  0.61           H  
ATOM   4878 3HG2 VAL A 329       7.077  17.098  41.707  1.00  0.61           H  
ATOM   4879  N   LEU A 330       8.707  18.989  46.077  1.00  0.63           N  
ATOM   4880  CA  LEU A 330       8.681  19.945  47.169  1.00  0.63           C  
ATOM   4881  C   LEU A 330       9.178  21.293  46.664  1.00  0.63           C  
ATOM   4882  O   LEU A 330      10.235  21.368  46.051  1.00  0.63           O  
ATOM   4883  CB  LEU A 330       9.496  19.368  48.303  1.00  0.63           C  
ATOM   4884  CG  LEU A 330       9.604  20.093  49.551  1.00  0.63           C  
ATOM   4885  CD1 LEU A 330       8.274  20.195  50.155  1.00  0.63           C  
ATOM   4886  CD2 LEU A 330      10.485  19.285  50.422  1.00  0.63           C  
ATOM   4887  H   LEU A 330       9.478  18.315  45.982  1.00  0.63           H  
ATOM   4888  HA  LEU A 330       7.662  20.068  47.513  1.00  0.63           H  
ATOM   4889 1HB  LEU A 330       9.020  18.450  48.558  1.00  0.63           H  
ATOM   4890 2HB  LEU A 330      10.484  19.152  47.951  1.00  0.63           H  
ATOM   4891  HG  LEU A 330      10.004  21.098  49.400  1.00  0.63           H  
ATOM   4892 1HD1 LEU A 330       8.361  20.717  51.092  1.00  0.63           H  
ATOM   4893 2HD1 LEU A 330       7.650  20.733  49.505  1.00  0.63           H  
ATOM   4894 3HD1 LEU A 330       7.862  19.201  50.310  1.00  0.63           H  
ATOM   4895 1HD2 LEU A 330      10.576  19.718  51.390  1.00  0.63           H  
ATOM   4896 2HD2 LEU A 330      10.045  18.313  50.518  1.00  0.63           H  
ATOM   4897 3HD2 LEU A 330      11.467  19.198  49.961  1.00  0.63           H  
ATOM   4898  N   VAL A 331       8.395  22.353  46.848  1.00  0.67           N  
ATOM   4899  CA  VAL A 331       8.809  23.661  46.340  1.00  0.67           C  
ATOM   4900  C   VAL A 331       9.172  24.649  47.445  1.00  0.67           C  
ATOM   4901  O   VAL A 331       9.814  25.681  47.220  1.00  0.67           O  
ATOM   4902  CB  VAL A 331       7.751  24.224  45.394  1.00  0.67           C  
ATOM   4903  CG1 VAL A 331       7.619  23.302  44.228  1.00  0.67           C  
ATOM   4904  CG2 VAL A 331       6.440  24.403  46.077  1.00  0.67           C  
ATOM   4905  H   VAL A 331       7.520  22.254  47.354  1.00  0.67           H  
ATOM   4906  HA  VAL A 331       9.708  23.514  45.736  1.00  0.67           H  
ATOM   4907  HB  VAL A 331       8.091  25.151  45.026  1.00  0.67           H  
ATOM   4908 1HG1 VAL A 331       6.919  23.722  43.541  1.00  0.67           H  
ATOM   4909 2HG1 VAL A 331       8.586  23.192  43.734  1.00  0.67           H  
ATOM   4910 3HG1 VAL A 331       7.271  22.325  44.562  1.00  0.67           H  
ATOM   4911 1HG2 VAL A 331       5.712  24.809  45.380  1.00  0.67           H  
ATOM   4912 2HG2 VAL A 331       6.092  23.447  46.443  1.00  0.67           H  
ATOM   4913 3HG2 VAL A 331       6.573  25.087  46.897  1.00  0.67           H  
ATOM   4914  N   ARG A 332       8.854  24.286  48.669  1.00  0.75           N  
ATOM   4915  CA  ARG A 332       9.343  25.061  49.803  1.00  0.75           C  
ATOM   4916  C   ARG A 332       9.561  24.126  50.966  1.00  0.75           C  
ATOM   4917  O   ARG A 332       8.719  23.272  51.214  1.00  0.75           O  
ATOM   4918  CB  ARG A 332       8.428  26.204  50.197  1.00  0.75           C  
ATOM   4919  CG  ARG A 332       8.993  27.056  51.343  1.00  0.75           C  
ATOM   4920  CD  ARG A 332       8.149  28.208  51.677  1.00  0.75           C  
ATOM   4921  NE  ARG A 332       8.056  29.159  50.579  1.00  0.75           N  
ATOM   4922  CZ  ARG A 332       8.934  30.152  50.317  1.00  0.75           C  
ATOM   4923  NH1 ARG A 332       9.998  30.333  51.062  1.00  0.75           N  
ATOM   4924  NH2 ARG A 332       8.720  30.960  49.297  1.00  0.75           N  
ATOM   4925  H   ARG A 332       8.258  23.471  48.795  1.00  0.75           H  
ATOM   4926  HA  ARG A 332      10.303  25.502  49.542  1.00  0.75           H  
ATOM   4927 1HB  ARG A 332       8.259  26.855  49.339  1.00  0.75           H  
ATOM   4928 2HB  ARG A 332       7.463  25.822  50.513  1.00  0.75           H  
ATOM   4929 1HG  ARG A 332       9.049  26.441  52.241  1.00  0.75           H  
ATOM   4930 2HG  ARG A 332       9.989  27.421  51.092  1.00  0.75           H  
ATOM   4931 1HD  ARG A 332       7.142  27.857  51.914  1.00  0.75           H  
ATOM   4932 2HD  ARG A 332       8.556  28.727  52.545  1.00  0.75           H  
ATOM   4933  HE  ARG A 332       7.245  29.085  49.991  1.00  0.75           H  
ATOM   4934 1HH1 ARG A 332      10.204  29.728  51.869  1.00  0.75           H  
ATOM   4935 2HH1 ARG A 332      10.636  31.079  50.852  1.00  0.75           H  
ATOM   4936 1HH2 ARG A 332       7.908  30.828  48.721  1.00  0.75           H  
ATOM   4937 2HH2 ARG A 332       9.369  31.707  49.101  1.00  0.75           H  
ATOM   4938  N   ASN A 333      10.682  24.284  51.673  1.00  0.87           N  
ATOM   4939  CA  ASN A 333      10.957  23.481  52.860  1.00  0.87           C  
ATOM   4940  C   ASN A 333      11.798  24.310  53.827  1.00  0.87           C  
ATOM   4941  O   ASN A 333      13.029  24.257  53.791  1.00  0.87           O  
ATOM   4942  CB  ASN A 333      11.682  22.192  52.496  1.00  0.87           C  
ATOM   4943  CG  ASN A 333      11.758  21.161  53.674  1.00  0.87           C  
ATOM   4944  OD1 ASN A 333      11.176  21.388  54.741  1.00  0.87           O  
ATOM   4945  ND2 ASN A 333      12.453  20.059  53.490  1.00  0.87           N  
ATOM   4946  H   ASN A 333      11.347  24.995  51.403  1.00  0.87           H  
ATOM   4947  HA  ASN A 333      10.018  23.246  53.362  1.00  0.87           H  
ATOM   4948 1HB  ASN A 333      11.197  21.762  51.646  1.00  0.87           H  
ATOM   4949 2HB  ASN A 333      12.698  22.433  52.187  1.00  0.87           H  
ATOM   4950 1HD2 ASN A 333      12.488  19.376  54.245  1.00  0.87           H  
ATOM   4951 2HD2 ASN A 333      12.946  19.878  52.607  1.00  0.87           H  
ATOM   4952  N   GLU A 334      11.137  25.102  54.655  1.00  1.04           N  
ATOM   4953  CA  GLU A 334      11.816  25.993  55.575  1.00  1.04           C  
ATOM   4954  C   GLU A 334      12.273  25.238  56.793  1.00  1.04           C  
ATOM   4955  O   GLU A 334      11.763  24.159  57.091  1.00  1.04           O  
ATOM   4956  CB  GLU A 334      10.897  27.126  56.024  1.00  1.04           C  
ATOM   4957  CG  GLU A 334      10.446  28.069  54.934  1.00  1.04           C  
ATOM   4958  CD  GLU A 334      11.557  28.920  54.389  1.00  1.04           C  
ATOM   4959  OE1 GLU A 334      12.471  29.209  55.119  1.00  1.04           O  
ATOM   4960  OE2 GLU A 334      11.480  29.313  53.250  1.00  1.04           O  
ATOM   4961  H   GLU A 334      10.120  25.097  54.649  1.00  1.04           H  
ATOM   4962  HA  GLU A 334      12.691  26.412  55.078  1.00  1.04           H  
ATOM   4963 1HB  GLU A 334      10.003  26.697  56.481  1.00  1.04           H  
ATOM   4964 2HB  GLU A 334      11.399  27.714  56.792  1.00  1.04           H  
ATOM   4965 1HG  GLU A 334      10.037  27.470  54.132  1.00  1.04           H  
ATOM   4966 2HG  GLU A 334       9.650  28.703  55.313  1.00  1.04           H  
ATOM   4967  N   VAL A 335      13.225  25.812  57.502  1.00  1.23           N  
ATOM   4968  CA  VAL A 335      13.674  25.250  58.760  1.00  1.23           C  
ATOM   4969  C   VAL A 335      13.161  26.135  59.883  1.00  1.23           C  
ATOM   4970  O   VAL A 335      13.402  27.344  59.887  1.00  1.23           O  
ATOM   4971  CB  VAL A 335      15.196  25.120  58.761  1.00  1.23           C  
ATOM   4972  CG1 VAL A 335      15.643  24.589  60.050  1.00  1.23           C  
ATOM   4973  CG2 VAL A 335      15.613  24.186  57.631  1.00  1.23           C  
ATOM   4974  H   VAL A 335      13.621  26.685  57.172  1.00  1.23           H  
ATOM   4975  HA  VAL A 335      13.240  24.266  58.891  1.00  1.23           H  
ATOM   4976  HB  VAL A 335      15.646  26.101  58.624  1.00  1.23           H  
ATOM   4977 1HG1 VAL A 335      16.726  24.496  60.059  1.00  1.23           H  
ATOM   4978 2HG1 VAL A 335      15.331  25.265  60.839  1.00  1.23           H  
ATOM   4979 3HG1 VAL A 335      15.195  23.615  60.202  1.00  1.23           H  
ATOM   4980 1HG2 VAL A 335      16.697  24.087  57.624  1.00  1.23           H  
ATOM   4981 2HG2 VAL A 335      15.165  23.211  57.781  1.00  1.23           H  
ATOM   4982 3HG2 VAL A 335      15.281  24.592  56.674  1.00  1.23           H  
ATOM   4983  N   ARG A 336      12.393  25.547  60.792  1.00  1.40           N  
ATOM   4984  CA  ARG A 336      11.715  26.314  61.816  1.00  1.40           C  
ATOM   4985  C   ARG A 336      12.055  25.890  63.249  1.00  1.40           C  
ATOM   4986  O   ARG A 336      11.689  24.807  63.719  1.00  1.40           O  
ATOM   4987  CB  ARG A 336      10.199  26.213  61.593  1.00  1.40           C  
ATOM   4988  CG  ARG A 336       9.665  26.705  60.182  1.00  1.40           C  
ATOM   4989  CD  ARG A 336       9.774  28.201  60.027  1.00  1.40           C  
ATOM   4990  NE  ARG A 336       9.271  28.717  58.723  1.00  1.40           N  
ATOM   4991  CZ  ARG A 336       7.977  29.071  58.481  1.00  1.40           C  
ATOM   4992  NH1 ARG A 336       7.084  28.924  59.413  1.00  1.40           N  
ATOM   4993  NH2 ARG A 336       7.593  29.573  57.317  1.00  1.40           N  
ATOM   4994  H   ARG A 336      12.265  24.540  60.761  1.00  1.40           H  
ATOM   4995  HA  ARG A 336      12.000  27.359  61.703  1.00  1.40           H  
ATOM   4996 1HB  ARG A 336       9.893  25.173  61.706  1.00  1.40           H  
ATOM   4997 2HB  ARG A 336       9.684  26.790  62.362  1.00  1.40           H  
ATOM   4998 1HG  ARG A 336      10.237  26.228  59.380  1.00  1.40           H  
ATOM   4999 2HG  ARG A 336       8.614  26.432  60.081  1.00  1.40           H  
ATOM   5000 1HD  ARG A 336       9.202  28.679  60.822  1.00  1.40           H  
ATOM   5001 2HD  ARG A 336      10.823  28.489  60.119  1.00  1.40           H  
ATOM   5002  HE  ARG A 336       9.943  28.844  57.971  1.00  1.40           H  
ATOM   5003 1HH1 ARG A 336       7.356  28.536  60.300  1.00  1.40           H  
ATOM   5004 2HH1 ARG A 336       6.121  29.198  59.219  1.00  1.40           H  
ATOM   5005 1HH2 ARG A 336       8.255  29.716  56.565  1.00  1.40           H  
ATOM   5006 2HH2 ARG A 336       6.600  29.832  57.182  1.00  1.40           H  
ATOM   5007  N   ASP A 337      12.821  26.746  63.917  1.00  1.49           N  
ATOM   5008  CA  ASP A 337      13.202  26.611  65.327  1.00  1.49           C  
ATOM   5009  C   ASP A 337      13.753  25.272  65.879  1.00  1.49           C  
ATOM   5010  O   ASP A 337      13.329  24.885  66.967  1.00  1.49           O  
ATOM   5011  CB  ASP A 337      11.995  26.992  66.180  1.00  1.49           C  
ATOM   5012  CG  ASP A 337      11.569  28.443  65.969  1.00  1.49           C  
ATOM   5013  OD1 ASP A 337      12.424  29.272  65.764  1.00  1.49           O  
ATOM   5014  OD2 ASP A 337      10.391  28.703  65.992  1.00  1.49           O  
ATOM   5015  H   ASP A 337      13.120  27.580  63.428  1.00  1.49           H  
ATOM   5016  HA  ASP A 337      13.973  27.360  65.507  1.00  1.49           H  
ATOM   5017 1HB  ASP A 337      11.155  26.335  65.945  1.00  1.49           H  
ATOM   5018 2HB  ASP A 337      12.236  26.849  67.232  1.00  1.49           H  
ATOM   5019  N   GLY A 338      14.673  24.539  65.227  1.00  1.45           N  
ATOM   5020  CA  GLY A 338      15.340  24.732  63.938  1.00  1.45           C  
ATOM   5021  C   GLY A 338      15.155  23.445  63.141  1.00  1.45           C  
ATOM   5022  O   GLY A 338      16.099  22.921  62.552  1.00  1.45           O  
ATOM   5023  H   GLY A 338      14.950  23.697  65.709  1.00  1.45           H  
ATOM   5024 1HA  GLY A 338      14.956  25.577  63.388  1.00  1.45           H  
ATOM   5025 2HA  GLY A 338      16.402  24.911  64.099  1.00  1.45           H  
ATOM   5026  N   ARG A 339      13.949  22.897  63.205  1.00  1.30           N  
ATOM   5027  CA  ARG A 339      13.610  21.642  62.539  1.00  1.30           C  
ATOM   5028  C   ARG A 339      13.075  21.834  61.122  1.00  1.30           C  
ATOM   5029  O   ARG A 339      12.290  22.741  60.851  1.00  1.30           O  
ATOM   5030  CB  ARG A 339      12.606  20.884  63.397  1.00  1.30           C  
ATOM   5031  CG  ARG A 339      12.179  19.507  62.898  1.00  1.30           C  
ATOM   5032  CD  ARG A 339      11.432  18.752  63.964  1.00  1.30           C  
ATOM   5033  NE  ARG A 339      10.207  19.432  64.354  1.00  1.30           N  
ATOM   5034  CZ  ARG A 339       9.427  19.079  65.400  1.00  1.30           C  
ATOM   5035  NH1 ARG A 339       9.735  18.042  66.149  1.00  1.30           N  
ATOM   5036  NH2 ARG A 339       8.341  19.785  65.676  1.00  1.30           N  
ATOM   5037  H   ARG A 339      13.210  23.405  63.695  1.00  1.30           H  
ATOM   5038  HA  ARG A 339      14.516  21.040  62.477  1.00  1.30           H  
ATOM   5039 1HB  ARG A 339      13.019  20.752  64.396  1.00  1.30           H  
ATOM   5040 2HB  ARG A 339      11.702  21.487  63.500  1.00  1.30           H  
ATOM   5041 1HG  ARG A 339      11.522  19.618  62.034  1.00  1.30           H  
ATOM   5042 2HG  ARG A 339      13.056  18.928  62.613  1.00  1.30           H  
ATOM   5043 1HD  ARG A 339      11.165  17.763  63.585  1.00  1.30           H  
ATOM   5044 2HD  ARG A 339      12.058  18.638  64.849  1.00  1.30           H  
ATOM   5045  HE  ARG A 339       9.931  20.238  63.809  1.00  1.30           H  
ATOM   5046 1HH1 ARG A 339      10.561  17.462  65.942  1.00  1.30           H  
ATOM   5047 2HH1 ARG A 339       9.146  17.781  66.923  1.00  1.30           H  
ATOM   5048 1HH2 ARG A 339       8.094  20.583  65.104  1.00  1.30           H  
ATOM   5049 2HH2 ARG A 339       7.758  19.526  66.456  1.00  1.30           H  
ATOM   5050  N   ALA A 340      13.516  20.998  60.192  1.00  1.12           N  
ATOM   5051  CA  ALA A 340      13.000  21.133  58.836  1.00  1.12           C  
ATOM   5052  C   ALA A 340      11.500  20.957  58.852  1.00  1.12           C  
ATOM   5053  O   ALA A 340      10.987  20.083  59.550  1.00  1.12           O  
ATOM   5054  CB  ALA A 340      13.632  20.123  57.903  1.00  1.12           C  
ATOM   5055  H   ALA A 340      14.184  20.275  60.420  1.00  1.12           H  
ATOM   5056  HA  ALA A 340      13.219  22.128  58.472  1.00  1.12           H  
ATOM   5057 1HB  ALA A 340      13.224  20.260  56.896  1.00  1.12           H  
ATOM   5058 2HB  ALA A 340      14.709  20.271  57.879  1.00  1.12           H  
ATOM   5059 3HB  ALA A 340      13.407  19.113  58.246  1.00  1.12           H  
ATOM   5060  N   ALA A 341      10.802  21.749  58.045  1.00  0.96           N  
ATOM   5061  CA  ALA A 341       9.357  21.660  57.932  1.00  0.96           C  
ATOM   5062  C   ALA A 341       8.938  20.277  57.501  1.00  0.96           C  
ATOM   5063  O   ALA A 341       7.959  19.722  58.006  1.00  0.96           O  
ATOM   5064  CB  ALA A 341       8.891  22.660  56.927  1.00  0.96           C  
ATOM   5065  H   ALA A 341      11.279  22.478  57.522  1.00  0.96           H  
ATOM   5066  HA  ALA A 341       8.921  21.871  58.907  1.00  0.96           H  
ATOM   5067 1HB  ALA A 341       7.808  22.619  56.837  1.00  0.96           H  
ATOM   5068 2HB  ALA A 341       9.213  23.640  57.239  1.00  0.96           H  
ATOM   5069 3HB  ALA A 341       9.340  22.442  55.980  1.00  0.96           H  
ATOM   5070  N   LEU A 342       9.710  19.722  56.576  1.00  0.86           N  
ATOM   5071  CA  LEU A 342       9.526  18.367  56.132  1.00  0.86           C  
ATOM   5072  C   LEU A 342      10.849  17.609  56.123  1.00  0.86           C  
ATOM   5073  O   LEU A 342      11.902  18.155  55.770  1.00  0.86           O  
ATOM   5074  CB  LEU A 342       8.858  18.281  54.773  1.00  0.86           C  
ATOM   5075  CG  LEU A 342       7.433  18.673  54.687  1.00  0.86           C  
ATOM   5076  CD1 LEU A 342       7.049  18.682  53.235  1.00  0.86           C  
ATOM   5077  CD2 LEU A 342       6.617  17.649  55.479  1.00  0.86           C  
ATOM   5078  H   LEU A 342      10.459  20.275  56.167  1.00  0.86           H  
ATOM   5079  HA  LEU A 342       8.849  17.907  56.833  1.00  0.86           H  
ATOM   5080 1HB  LEU A 342       9.412  18.903  54.071  1.00  0.86           H  
ATOM   5081 2HB  LEU A 342       8.894  17.264  54.449  1.00  0.86           H  
ATOM   5082  HG  LEU A 342       7.276  19.668  55.094  1.00  0.86           H  
ATOM   5083 1HD1 LEU A 342       6.017  18.955  53.115  1.00  0.86           H  
ATOM   5084 2HD1 LEU A 342       7.667  19.396  52.741  1.00  0.86           H  
ATOM   5085 3HD1 LEU A 342       7.214  17.692  52.808  1.00  0.86           H  
ATOM   5086 1HD2 LEU A 342       5.570  17.880  55.419  1.00  0.86           H  
ATOM   5087 2HD2 LEU A 342       6.786  16.660  55.067  1.00  0.86           H  
ATOM   5088 3HD2 LEU A 342       6.930  17.661  56.526  1.00  0.86           H  
ATOM   5089  N   PRO A 343      10.787  16.317  56.417  1.00  0.81           N  
ATOM   5090  CA  PRO A 343       9.645  15.481  56.775  1.00  0.81           C  
ATOM   5091  C   PRO A 343       9.150  15.735  58.189  1.00  0.81           C  
ATOM   5092  O   PRO A 343       9.883  16.288  59.011  1.00  0.81           O  
ATOM   5093  CB  PRO A 343      10.211  14.104  56.604  1.00  0.81           C  
ATOM   5094  CG  PRO A 343      11.666  14.249  56.930  1.00  0.81           C  
ATOM   5095  CD  PRO A 343      12.053  15.622  56.452  1.00  0.81           C  
ATOM   5096  HA  PRO A 343       8.828  15.622  56.049  1.00  0.81           H  
ATOM   5097 1HB  PRO A 343       9.684  13.412  57.289  1.00  0.81           H  
ATOM   5098 2HB  PRO A 343      10.016  13.778  55.591  1.00  0.81           H  
ATOM   5099 1HG  PRO A 343      11.829  14.104  58.005  1.00  0.81           H  
ATOM   5100 2HG  PRO A 343      12.219  13.466  56.406  1.00  0.81           H  
ATOM   5101 1HD  PRO A 343      12.722  16.106  57.177  1.00  0.81           H  
ATOM   5102 2HD  PRO A 343      12.491  15.590  55.479  1.00  0.81           H  
ATOM   5103  N   LEU A 344       7.923  15.321  58.474  1.00  0.80           N  
ATOM   5104  CA  LEU A 344       7.392  15.446  59.820  1.00  0.80           C  
ATOM   5105  C   LEU A 344       7.764  14.186  60.595  1.00  0.80           C  
ATOM   5106  O   LEU A 344       8.052  13.152  59.995  1.00  0.80           O  
ATOM   5107  CB  LEU A 344       5.861  15.698  59.788  1.00  0.80           C  
ATOM   5108  CG  LEU A 344       4.900  14.627  59.210  1.00  0.80           C  
ATOM   5109  CD1 LEU A 344       4.512  13.680  60.314  1.00  0.80           C  
ATOM   5110  CD2 LEU A 344       3.660  15.319  58.595  1.00  0.80           C  
ATOM   5111  H   LEU A 344       7.363  14.880  57.750  1.00  0.80           H  
ATOM   5112  HA  LEU A 344       7.861  16.300  60.306  1.00  0.80           H  
ATOM   5113 1HB  LEU A 344       5.536  15.892  60.809  1.00  0.80           H  
ATOM   5114 2HB  LEU A 344       5.694  16.611  59.213  1.00  0.80           H  
ATOM   5115  HG  LEU A 344       5.390  14.059  58.457  1.00  0.80           H  
ATOM   5116 1HD1 LEU A 344       3.837  12.940  59.935  1.00  0.80           H  
ATOM   5117 2HD1 LEU A 344       5.398  13.200  60.696  1.00  0.80           H  
ATOM   5118 3HD1 LEU A 344       4.028  14.224  61.113  1.00  0.80           H  
ATOM   5119 1HD2 LEU A 344       2.982  14.564  58.190  1.00  0.80           H  
ATOM   5120 2HD2 LEU A 344       3.145  15.895  59.363  1.00  0.80           H  
ATOM   5121 3HD2 LEU A 344       3.979  15.988  57.793  1.00  0.80           H  
ATOM   5122  N   GLU A 345       7.780  14.268  61.920  1.00  0.82           N  
ATOM   5123  CA  GLU A 345       8.150  13.105  62.720  1.00  0.82           C  
ATOM   5124  C   GLU A 345       6.988  12.140  62.882  1.00  0.82           C  
ATOM   5125  O   GLU A 345       5.849  12.559  63.074  1.00  0.82           O  
ATOM   5126  CB  GLU A 345       8.657  13.563  64.084  1.00  0.82           C  
ATOM   5127  CG  GLU A 345       9.924  14.408  64.013  1.00  0.82           C  
ATOM   5128  CD  GLU A 345      10.386  14.921  65.355  1.00  0.82           C  
ATOM   5129  OE1 GLU A 345       9.804  14.562  66.348  1.00  0.82           O  
ATOM   5130  OE2 GLU A 345      11.303  15.718  65.380  1.00  0.82           O  
ATOM   5131  H   GLU A 345       7.539  15.137  62.373  1.00  0.82           H  
ATOM   5132  HA  GLU A 345       8.956  12.579  62.207  1.00  0.82           H  
ATOM   5133 1HB  GLU A 345       7.889  14.143  64.585  1.00  0.82           H  
ATOM   5134 2HB  GLU A 345       8.866  12.692  64.705  1.00  0.82           H  
ATOM   5135 1HG  GLU A 345      10.720  13.806  63.576  1.00  0.82           H  
ATOM   5136 2HG  GLU A 345       9.744  15.254  63.350  1.00  0.82           H  
ATOM   5137  N   GLN A 346       7.293  10.846  62.906  1.00  0.83           N  
ATOM   5138  CA  GLN A 346       6.278   9.804  63.055  1.00  0.83           C  
ATOM   5139  C   GLN A 346       5.443   9.925  64.336  1.00  0.83           C  
ATOM   5140  O   GLN A 346       4.296   9.466  64.384  1.00  0.83           O  
ATOM   5141  CB  GLN A 346       6.908   8.413  62.961  1.00  0.83           C  
ATOM   5142  CG  GLN A 346       5.878   7.283  62.936  1.00  0.83           C  
ATOM   5143  CD  GLN A 346       6.488   5.922  62.650  1.00  0.83           C  
ATOM   5144  OE1 GLN A 346       7.436   5.487  63.317  1.00  0.83           O  
ATOM   5145  NE2 GLN A 346       5.944   5.237  61.641  1.00  0.83           N  
ATOM   5146  H   GLN A 346       8.256  10.575  62.761  1.00  0.83           H  
ATOM   5147  HA  GLN A 346       5.613   9.898  62.212  1.00  0.83           H  
ATOM   5148 1HB  GLN A 346       7.504   8.344  62.049  1.00  0.83           H  
ATOM   5149 2HB  GLN A 346       7.574   8.251  63.809  1.00  0.83           H  
ATOM   5150 1HG  GLN A 346       5.377   7.240  63.905  1.00  0.83           H  
ATOM   5151 2HG  GLN A 346       5.154   7.488  62.151  1.00  0.83           H  
ATOM   5152 1HE2 GLN A 346       6.301   4.335  61.398  1.00  0.83           H  
ATOM   5153 2HE2 GLN A 346       5.159   5.635  61.105  1.00  0.83           H  
ATOM   5154  N   GLY A 347       6.049  10.468  65.390  1.00  0.82           N  
ATOM   5155  CA  GLY A 347       5.373  10.633  66.668  1.00  0.82           C  
ATOM   5156  C   GLY A 347       4.667  11.993  66.817  1.00  0.82           C  
ATOM   5157  O   GLY A 347       4.096  12.271  67.870  1.00  0.82           O  
ATOM   5158  H   GLY A 347       6.995  10.808  65.285  1.00  0.82           H  
ATOM   5159 1HA  GLY A 347       4.652   9.831  66.800  1.00  0.82           H  
ATOM   5160 2HA  GLY A 347       6.104  10.520  67.468  1.00  0.82           H  
ATOM   5161  N   ALA A 348       4.720  12.850  65.788  1.00  0.79           N  
ATOM   5162  CA  ALA A 348       4.126  14.194  65.856  1.00  0.79           C  
ATOM   5163  C   ALA A 348       2.610  14.180  65.784  1.00  0.79           C  
ATOM   5164  O   ALA A 348       2.031  13.443  64.998  1.00  0.79           O  
ATOM   5165  CB  ALA A 348       4.636  15.039  64.700  1.00  0.79           C  
ATOM   5166  H   ALA A 348       5.178  12.580  64.919  1.00  0.79           H  
ATOM   5167  HA  ALA A 348       4.418  14.648  66.804  1.00  0.79           H  
ATOM   5168 1HB  ALA A 348       4.212  16.040  64.768  1.00  0.79           H  
ATOM   5169 2HB  ALA A 348       5.717  15.099  64.741  1.00  0.79           H  
ATOM   5170 3HB  ALA A 348       4.334  14.582  63.758  1.00  0.79           H  
ATOM   5171  N   THR A 349       1.937  15.077  66.494  1.00  0.75           N  
ATOM   5172  CA  THR A 349       0.491  15.146  66.287  1.00  0.75           C  
ATOM   5173  C   THR A 349       0.261  15.938  65.007  1.00  0.75           C  
ATOM   5174  O   THR A 349       0.759  17.067  64.890  1.00  0.75           O  
ATOM   5175  CB  THR A 349      -0.232  15.821  67.469  1.00  0.75           C  
ATOM   5176  OG1 THR A 349       0.011  15.077  68.674  1.00  0.75           O  
ATOM   5177  CG2 THR A 349      -1.740  15.898  67.186  1.00  0.75           C  
ATOM   5178  H   THR A 349       2.401  15.706  67.165  1.00  0.75           H  
ATOM   5179  HA  THR A 349       0.090  14.138  66.152  1.00  0.75           H  
ATOM   5180  HB  THR A 349       0.160  16.830  67.602  1.00  0.75           H  
ATOM   5181  HG1 THR A 349       0.929  15.231  68.952  1.00  0.75           H  
ATOM   5182 1HG2 THR A 349      -2.243  16.384  68.022  1.00  0.75           H  
ATOM   5183 2HG2 THR A 349      -1.916  16.472  66.277  1.00  0.75           H  
ATOM   5184 3HG2 THR A 349      -2.138  14.889  67.056  1.00  0.75           H  
ATOM   5185  N   VAL A 350      -0.500  15.379  64.063  1.00  0.70           N  
ATOM   5186  CA  VAL A 350      -0.719  16.076  62.796  1.00  0.70           C  
ATOM   5187  C   VAL A 350      -2.179  16.426  62.513  1.00  0.70           C  
ATOM   5188  O   VAL A 350      -3.051  15.564  62.568  1.00  0.70           O  
ATOM   5189  CB  VAL A 350      -0.169  15.237  61.618  1.00  0.70           C  
ATOM   5190  CG1 VAL A 350      -0.443  15.958  60.288  1.00  0.70           C  
ATOM   5191  CG2 VAL A 350       1.319  15.023  61.797  1.00  0.70           C  
ATOM   5192  H   VAL A 350      -0.888  14.454  64.218  1.00  0.70           H  
ATOM   5193  HA  VAL A 350      -0.149  16.992  62.828  1.00  0.70           H  
ATOM   5194  HB  VAL A 350      -0.675  14.270  61.591  1.00  0.70           H  
ATOM   5195 1HG1 VAL A 350      -0.053  15.367  59.463  1.00  0.70           H  
ATOM   5196 2HG1 VAL A 350      -1.516  16.101  60.151  1.00  0.70           H  
ATOM   5197 3HG1 VAL A 350       0.052  16.929  60.309  1.00  0.70           H  
ATOM   5198 1HG2 VAL A 350       1.689  14.432  60.969  1.00  0.70           H  
ATOM   5199 2HG2 VAL A 350       1.824  15.978  61.817  1.00  0.70           H  
ATOM   5200 3HG2 VAL A 350       1.510  14.493  62.727  1.00  0.70           H  
ATOM   5201  N   ALA A 351      -2.439  17.694  62.198  1.00  0.67           N  
ATOM   5202  CA  ALA A 351      -3.797  18.119  61.836  1.00  0.67           C  
ATOM   5203  C   ALA A 351      -3.937  18.197  60.340  1.00  0.67           C  
ATOM   5204  O   ALA A 351      -3.296  19.035  59.708  1.00  0.67           O  
ATOM   5205  CB  ALA A 351      -4.154  19.461  62.425  1.00  0.67           C  
ATOM   5206  H   ALA A 351      -1.659  18.355  62.187  1.00  0.67           H  
ATOM   5207  HA  ALA A 351      -4.493  17.370  62.186  1.00  0.67           H  
ATOM   5208 1HB  ALA A 351      -5.169  19.724  62.123  1.00  0.67           H  
ATOM   5209 2HB  ALA A 351      -4.115  19.424  63.490  1.00  0.67           H  
ATOM   5210 3HB  ALA A 351      -3.464  20.216  62.059  1.00  0.67           H  
ATOM   5211  N   LEU A 352      -4.738  17.308  59.767  1.00  0.65           N  
ATOM   5212  CA  LEU A 352      -4.900  17.265  58.329  1.00  0.65           C  
ATOM   5213  C   LEU A 352      -6.166  18.055  57.969  1.00  0.65           C  
ATOM   5214  O   LEU A 352      -7.270  17.707  58.400  1.00  0.65           O  
ATOM   5215  CB  LEU A 352      -4.969  15.832  57.859  1.00  0.65           C  
ATOM   5216  CG  LEU A 352      -5.046  15.674  56.411  1.00  0.65           C  
ATOM   5217  CD1 LEU A 352      -3.791  16.173  55.789  1.00  0.65           C  
ATOM   5218  CD2 LEU A 352      -5.245  14.275  56.100  1.00  0.65           C  
ATOM   5219  H   LEU A 352      -5.256  16.656  60.352  1.00  0.65           H  
ATOM   5220  HA  LEU A 352      -4.046  17.740  57.866  1.00  0.65           H  
ATOM   5221 1HB  LEU A 352      -4.077  15.310  58.211  1.00  0.65           H  
ATOM   5222 2HB  LEU A 352      -5.843  15.360  58.306  1.00  0.65           H  
ATOM   5223  HG  LEU A 352      -5.848  16.266  56.034  1.00  0.65           H  
ATOM   5224 1HD1 LEU A 352      -3.855  16.040  54.732  1.00  0.65           H  
ATOM   5225 2HD1 LEU A 352      -3.665  17.224  56.024  1.00  0.65           H  
ATOM   5226 3HD1 LEU A 352      -2.950  15.615  56.166  1.00  0.65           H  
ATOM   5227 1HD2 LEU A 352      -5.309  14.151  55.033  1.00  0.65           H  
ATOM   5228 2HD2 LEU A 352      -4.420  13.692  56.486  1.00  0.65           H  
ATOM   5229 3HD2 LEU A 352      -6.161  13.957  56.561  1.00  0.65           H  
ATOM   5230  N   ILE A 353      -5.988  19.123  57.215  1.00  0.65           N  
ATOM   5231  CA  ILE A 353      -7.043  20.081  56.927  1.00  0.65           C  
ATOM   5232  C   ILE A 353      -7.415  20.300  55.446  1.00  0.65           C  
ATOM   5233  O   ILE A 353      -6.545  20.408  54.583  1.00  0.65           O  
ATOM   5234  CB  ILE A 353      -6.632  21.402  57.586  1.00  0.65           C  
ATOM   5235  CG1 ILE A 353      -6.547  21.205  59.155  1.00  0.65           C  
ATOM   5236  CG2 ILE A 353      -7.550  22.480  57.191  1.00  0.65           C  
ATOM   5237  CD1 ILE A 353      -5.882  22.318  59.904  1.00  0.65           C  
ATOM   5238  H   ILE A 353      -5.044  19.314  56.885  1.00  0.65           H  
ATOM   5239  HA  ILE A 353      -7.937  19.729  57.432  1.00  0.65           H  
ATOM   5240  HB  ILE A 353      -5.634  21.649  57.257  1.00  0.65           H  
ATOM   5241 1HG1 ILE A 353      -7.551  21.087  59.540  1.00  0.65           H  
ATOM   5242 2HG1 ILE A 353      -5.984  20.315  59.378  1.00  0.65           H  
ATOM   5243 1HG2 ILE A 353      -7.223  23.394  57.628  1.00  0.65           H  
ATOM   5244 2HG2 ILE A 353      -7.528  22.577  56.125  1.00  0.65           H  
ATOM   5245 3HG2 ILE A 353      -8.565  22.241  57.523  1.00  0.65           H  
ATOM   5246 1HD1 ILE A 353      -5.876  22.086  60.970  1.00  0.65           H  
ATOM   5247 2HD1 ILE A 353      -4.856  22.429  59.552  1.00  0.65           H  
ATOM   5248 3HD1 ILE A 353      -6.415  23.234  59.747  1.00  0.65           H  
ATOM   5249  N   GLY A 354      -8.722  20.354  55.159  1.00  0.67           N  
ATOM   5250  CA  GLY A 354      -9.223  20.622  53.801  1.00  0.67           C  
ATOM   5251  C   GLY A 354     -10.082  19.480  53.281  1.00  0.67           C  
ATOM   5252  O   GLY A 354      -9.817  18.320  53.584  1.00  0.67           O  
ATOM   5253  H   GLY A 354      -9.395  20.216  55.920  1.00  0.67           H  
ATOM   5254 1HA  GLY A 354      -9.788  21.552  53.787  1.00  0.67           H  
ATOM   5255 2HA  GLY A 354      -8.380  20.768  53.127  1.00  0.67           H  
ATOM   5256  N   ALA A 355     -11.067  19.766  52.421  1.00  0.71           N  
ATOM   5257  CA  ALA A 355     -11.893  18.679  51.897  1.00  0.71           C  
ATOM   5258  C   ALA A 355     -11.075  17.618  51.194  1.00  0.71           C  
ATOM   5259  O   ALA A 355     -11.332  16.430  51.356  1.00  0.71           O  
ATOM   5260  CB  ALA A 355     -12.890  19.208  50.897  1.00  0.71           C  
ATOM   5261  H   ALA A 355     -11.311  20.733  52.187  1.00  0.71           H  
ATOM   5262  HA  ALA A 355     -12.413  18.215  52.734  1.00  0.71           H  
ATOM   5263 1HB  ALA A 355     -13.513  18.383  50.535  1.00  0.71           H  
ATOM   5264 2HB  ALA A 355     -13.517  19.960  51.351  1.00  0.71           H  
ATOM   5265 3HB  ALA A 355     -12.347  19.633  50.077  1.00  0.71           H  
ATOM   5266  N   ALA A 356     -10.026  18.039  50.493  1.00  0.75           N  
ATOM   5267  CA  ALA A 356      -9.167  17.148  49.713  1.00  0.75           C  
ATOM   5268  C   ALA A 356      -8.496  16.074  50.585  1.00  0.75           C  
ATOM   5269  O   ALA A 356      -8.024  15.056  50.077  1.00  0.75           O  
ATOM   5270  CB  ALA A 356      -8.137  17.974  48.984  1.00  0.75           C  
ATOM   5271  H   ALA A 356      -9.842  19.034  50.464  1.00  0.75           H  
ATOM   5272  HA  ALA A 356      -9.789  16.632  48.979  1.00  0.75           H  
ATOM   5273 1HB  ALA A 356      -7.507  17.329  48.373  1.00  0.75           H  
ATOM   5274 2HB  ALA A 356      -8.633  18.704  48.344  1.00  0.75           H  
ATOM   5275 3HB  ALA A 356      -7.538  18.495  49.716  1.00  0.75           H  
ATOM   5276  N   ALA A 357      -8.415  16.320  51.896  1.00  0.80           N  
ATOM   5277  CA  ALA A 357      -7.840  15.397  52.864  1.00  0.80           C  
ATOM   5278  C   ALA A 357      -8.589  14.063  52.894  1.00  0.80           C  
ATOM   5279  O   ALA A 357      -8.014  13.007  53.196  1.00  0.80           O  
ATOM   5280  CB  ALA A 357      -7.913  16.014  54.238  1.00  0.80           C  
ATOM   5281  H   ALA A 357      -8.830  17.171  52.270  1.00  0.80           H  
ATOM   5282  HA  ALA A 357      -6.804  15.208  52.590  1.00  0.80           H  
ATOM   5283 1HB  ALA A 357      -7.503  15.333  54.942  1.00  0.80           H  
ATOM   5284 2HB  ALA A 357      -7.364  16.961  54.249  1.00  0.80           H  
ATOM   5285 3HB  ALA A 357      -8.952  16.197  54.499  1.00  0.80           H  
ATOM   5286  N   ARG A 358      -9.907  14.126  52.657  1.00  0.84           N  
ATOM   5287  CA  ARG A 358     -10.760  12.944  52.714  1.00  0.84           C  
ATOM   5288  C   ARG A 358     -11.346  12.672  51.323  1.00  0.84           C  
ATOM   5289  O   ARG A 358     -11.441  11.526  50.869  1.00  0.84           O  
ATOM   5290  CB  ARG A 358     -11.898  13.164  53.727  1.00  0.84           C  
ATOM   5291  CG  ARG A 358     -12.973  14.194  53.272  1.00  0.84           C  
ATOM   5292  CD  ARG A 358     -13.993  14.569  54.271  1.00  0.84           C  
ATOM   5293  NE  ARG A 358     -14.994  15.471  53.645  1.00  0.84           N  
ATOM   5294  CZ  ARG A 358     -15.980  16.131  54.285  1.00  0.84           C  
ATOM   5295  NH1 ARG A 358     -16.119  16.032  55.591  1.00  0.84           N  
ATOM   5296  NH2 ARG A 358     -16.812  16.881  53.585  1.00  0.84           N  
ATOM   5297  H   ARG A 358     -10.320  15.018  52.384  1.00  0.84           H  
ATOM   5298  HA  ARG A 358     -10.165  12.087  53.024  1.00  0.84           H  
ATOM   5299 1HB  ARG A 358     -12.405  12.221  53.917  1.00  0.84           H  
ATOM   5300 2HB  ARG A 358     -11.479  13.512  54.672  1.00  0.84           H  
ATOM   5301 1HG  ARG A 358     -12.500  15.105  52.956  1.00  0.84           H  
ATOM   5302 2HG  ARG A 358     -13.536  13.765  52.453  1.00  0.84           H  
ATOM   5303 1HD  ARG A 358     -14.506  13.679  54.630  1.00  0.84           H  
ATOM   5304 2HD  ARG A 358     -13.526  15.094  55.102  1.00  0.84           H  
ATOM   5305  HE  ARG A 358     -14.949  15.583  52.607  1.00  0.84           H  
ATOM   5306 1HH1 ARG A 358     -15.484  15.458  56.124  1.00  0.84           H  
ATOM   5307 2HH1 ARG A 358     -16.863  16.530  56.057  1.00  0.84           H  
ATOM   5308 1HH2 ARG A 358     -16.697  16.951  52.573  1.00  0.84           H  
ATOM   5309 2HH2 ARG A 358     -17.561  17.372  54.043  1.00  0.84           H  
ATOM   5310  N   ASP A 359     -11.687  13.745  50.610  1.00  0.88           N  
ATOM   5311  CA  ASP A 359     -12.322  13.666  49.307  1.00  0.88           C  
ATOM   5312  C   ASP A 359     -11.248  13.575  48.257  1.00  0.88           C  
ATOM   5313  O   ASP A 359     -11.010  14.508  47.490  1.00  0.88           O  
ATOM   5314  CB  ASP A 359     -13.231  14.868  49.086  1.00  0.88           C  
ATOM   5315  CG  ASP A 359     -14.450  14.827  50.034  1.00  0.88           C  
ATOM   5316  OD1 ASP A 359     -14.988  13.763  50.231  1.00  0.88           O  
ATOM   5317  OD2 ASP A 359     -14.787  15.840  50.610  1.00  0.88           O  
ATOM   5318  H   ASP A 359     -11.527  14.669  50.989  1.00  0.88           H  
ATOM   5319  HA  ASP A 359     -12.926  12.760  49.260  1.00  0.88           H  
ATOM   5320 1HB  ASP A 359     -12.672  15.785  49.262  1.00  0.88           H  
ATOM   5321 2HB  ASP A 359     -13.577  14.882  48.059  1.00  0.88           H  
ATOM   5322  N   ALA A 360     -10.583  12.439  48.261  1.00  0.91           N  
ATOM   5323  CA  ALA A 360      -9.432  12.236  47.419  1.00  0.91           C  
ATOM   5324  C   ALA A 360      -9.775  12.415  45.969  1.00  0.91           C  
ATOM   5325  O   ALA A 360     -10.839  11.987  45.505  1.00  0.91           O  
ATOM   5326  CB  ALA A 360      -8.875  10.844  47.615  1.00  0.91           C  
ATOM   5327  H   ALA A 360     -10.878  11.733  48.937  1.00  0.91           H  
ATOM   5328  HA  ALA A 360      -8.679  12.977  47.694  1.00  0.91           H  
ATOM   5329 1HB  ALA A 360      -7.989  10.706  46.996  1.00  0.91           H  
ATOM   5330 2HB  ALA A 360      -8.625  10.729  48.647  1.00  0.91           H  
ATOM   5331 3HB  ALA A 360      -9.628  10.110  47.342  1.00  0.91           H  
ATOM   5332  N   ARG A 361      -8.843  13.006  45.249  1.00  0.95           N  
ATOM   5333  CA  ARG A 361      -8.969  13.178  43.823  1.00  0.95           C  
ATOM   5334  C   ARG A 361      -7.688  12.678  43.239  1.00  0.95           C  
ATOM   5335  O   ARG A 361      -6.600  13.116  43.614  1.00  0.95           O  
ATOM   5336  CB  ARG A 361      -9.234  14.627  43.433  1.00  0.95           C  
ATOM   5337  CG  ARG A 361     -10.561  15.153  43.953  1.00  0.95           C  
ATOM   5338  CD  ARG A 361     -11.697  14.486  43.246  1.00  0.95           C  
ATOM   5339  NE  ARG A 361     -12.984  14.969  43.684  1.00  0.95           N  
ATOM   5340  CZ  ARG A 361     -13.705  14.449  44.719  1.00  0.95           C  
ATOM   5341  NH1 ARG A 361     -13.264  13.420  45.415  1.00  0.95           N  
ATOM   5342  NH2 ARG A 361     -14.877  14.967  45.037  1.00  0.95           N  
ATOM   5343  H   ARG A 361      -8.013  13.347  45.713  1.00  0.95           H  
ATOM   5344  HA  ARG A 361      -9.790  12.564  43.454  1.00  0.95           H  
ATOM   5345 1HB  ARG A 361      -8.443  15.264  43.826  1.00  0.95           H  
ATOM   5346 2HB  ARG A 361      -9.230  14.725  42.346  1.00  0.95           H  
ATOM   5347 1HG  ARG A 361     -10.659  14.974  45.017  1.00  0.95           H  
ATOM   5348 2HG  ARG A 361     -10.627  16.224  43.760  1.00  0.95           H  
ATOM   5349 1HD  ARG A 361     -11.618  14.676  42.173  1.00  0.95           H  
ATOM   5350 2HD  ARG A 361     -11.660  13.414  43.427  1.00  0.95           H  
ATOM   5351  HE  ARG A 361     -13.379  15.751  43.145  1.00  0.95           H  
ATOM   5352 1HH1 ARG A 361     -12.355  12.982  45.212  1.00  0.95           H  
ATOM   5353 2HH1 ARG A 361     -13.828  13.041  46.157  1.00  0.95           H  
ATOM   5354 1HH2 ARG A 361     -15.237  15.759  44.521  1.00  0.95           H  
ATOM   5355 2HH2 ARG A 361     -15.408  14.577  45.800  1.00  0.95           H  
ATOM   5356  N   VAL A 362      -7.831  11.730  42.343  1.00  0.99           N  
ATOM   5357  CA  VAL A 362      -6.689  11.070  41.774  1.00  0.99           C  
ATOM   5358  C   VAL A 362      -6.411  11.563  40.384  1.00  0.99           C  
ATOM   5359  O   VAL A 362      -5.342  12.073  40.113  1.00  0.99           O  
ATOM   5360  CB  VAL A 362      -6.964   9.565  41.734  1.00  0.99           C  
ATOM   5361  CG1 VAL A 362      -5.843   8.873  41.122  1.00  0.99           C  
ATOM   5362  CG2 VAL A 362      -7.201   9.070  43.127  1.00  0.99           C  
ATOM   5363  H   VAL A 362      -8.759  11.434  42.085  1.00  0.99           H  
ATOM   5364  HA  VAL A 362      -5.817  11.257  42.400  1.00  0.99           H  
ATOM   5365  HB  VAL A 362      -7.838   9.376  41.123  1.00  0.99           H  
ATOM   5366 1HG1 VAL A 362      -6.039   7.811  41.078  1.00  0.99           H  
ATOM   5367 2HG1 VAL A 362      -5.657   9.236  40.141  1.00  0.99           H  
ATOM   5368 3HG1 VAL A 362      -4.994   9.076  41.730  1.00  0.99           H  
ATOM   5369 1HG2 VAL A 362      -7.405   8.012  43.091  1.00  0.99           H  
ATOM   5370 2HG2 VAL A 362      -6.311   9.253  43.735  1.00  0.99           H  
ATOM   5371 3HG2 VAL A 362      -8.054   9.587  43.565  1.00  0.99           H  
ATOM   5372  N   LEU A 363      -7.399  11.451  39.511  1.00  1.06           N  
ATOM   5373  CA  LEU A 363      -7.212  11.824  38.123  1.00  1.06           C  
ATOM   5374  C   LEU A 363      -7.849  13.172  37.768  1.00  1.06           C  
ATOM   5375  O   LEU A 363      -7.879  13.572  36.614  1.00  1.06           O  
ATOM   5376  CB  LEU A 363      -7.777  10.697  37.281  1.00  1.06           C  
ATOM   5377  CG  LEU A 363      -7.113   9.348  37.572  1.00  1.06           C  
ATOM   5378  CD1 LEU A 363      -7.795   8.263  36.740  1.00  1.06           C  
ATOM   5379  CD2 LEU A 363      -5.548   9.480  37.357  1.00  1.06           C  
ATOM   5380  H   LEU A 363      -8.278  11.052  39.800  1.00  1.06           H  
ATOM   5381  HA  LEU A 363      -6.143  11.892  37.930  1.00  1.06           H  
ATOM   5382 1HB  LEU A 363      -8.840  10.604  37.491  1.00  1.06           H  
ATOM   5383 2HB  LEU A 363      -7.655  10.935  36.226  1.00  1.06           H  
ATOM   5384  HG  LEU A 363      -7.293   9.077  38.600  1.00  1.06           H  
ATOM   5385 1HD1 LEU A 363      -7.354   7.306  36.972  1.00  1.06           H  
ATOM   5386 2HD1 LEU A 363      -8.857   8.236  36.993  1.00  1.06           H  
ATOM   5387 3HD1 LEU A 363      -7.704   8.439  35.701  1.00  1.06           H  
ATOM   5388 1HD2 LEU A 363      -5.055   8.541  37.584  1.00  1.06           H  
ATOM   5389 2HD2 LEU A 363      -5.303   9.755  36.366  1.00  1.06           H  
ATOM   5390 3HD2 LEU A 363      -5.148  10.249  38.021  1.00  1.06           H  
ATOM   5391  N   GLY A 364      -8.389  13.866  38.749  1.00  1.16           N  
ATOM   5392  CA  GLY A 364      -9.016  15.148  38.458  1.00  1.16           C  
ATOM   5393  C   GLY A 364     -10.161  15.017  37.465  1.00  1.16           C  
ATOM   5394  O   GLY A 364     -11.066  14.204  37.659  1.00  1.16           O  
ATOM   5395  H   GLY A 364      -8.344  13.519  39.692  1.00  1.16           H  
ATOM   5396 1HA  GLY A 364      -9.373  15.605  39.382  1.00  1.16           H  
ATOM   5397 2HA  GLY A 364      -8.274  15.812  38.034  1.00  1.16           H  
ATOM   5398  N   GLY A 365     -10.118  15.836  36.413  1.00  1.28           N  
ATOM   5399  CA  GLY A 365     -11.144  15.865  35.380  1.00  1.28           C  
ATOM   5400  C   GLY A 365     -10.671  15.307  34.038  1.00  1.28           C  
ATOM   5401  O   GLY A 365     -10.779  14.103  33.767  1.00  1.28           O  
ATOM   5402  H   GLY A 365      -9.333  16.467  36.315  1.00  1.28           H  
ATOM   5403 1HA  GLY A 365     -12.008  15.293  35.716  1.00  1.28           H  
ATOM   5404 2HA  GLY A 365     -11.487  16.891  35.245  1.00  1.28           H  
ATOM   5405  N   GLY A 366     -10.221  16.206  33.167  1.00  1.39           N  
ATOM   5406  CA  GLY A 366      -9.840  15.820  31.823  1.00  1.39           C  
ATOM   5407  C   GLY A 366     -11.075  15.198  31.224  1.00  1.39           C  
ATOM   5408  O   GLY A 366     -12.159  15.799  31.240  1.00  1.39           O  
ATOM   5409  H   GLY A 366     -10.130  17.163  33.477  1.00  1.39           H  
ATOM   5410 1HA  GLY A 366      -9.512  16.679  31.241  1.00  1.39           H  
ATOM   5411 2HA  GLY A 366      -9.023  15.098  31.857  1.00  1.39           H  
ATOM   5412  N   SER A 367     -10.887  14.007  30.686  1.00  1.45           N  
ATOM   5413  CA  SER A 367     -11.930  13.186  30.104  1.00  1.45           C  
ATOM   5414  C   SER A 367     -11.575  11.739  30.430  1.00  1.45           C  
ATOM   5415  O   SER A 367     -11.911  10.798  29.707  1.00  1.45           O  
ATOM   5416  CB  SER A 367     -12.096  13.493  28.637  1.00  1.45           C  
ATOM   5417  OG  SER A 367     -10.920  13.301  27.923  1.00  1.45           O  
ATOM   5418  H   SER A 367      -9.950  13.620  30.700  1.00  1.45           H  
ATOM   5419  HA  SER A 367     -12.875  13.417  30.596  1.00  1.45           H  
ATOM   5420 1HB  SER A 367     -12.888  12.879  28.212  1.00  1.45           H  
ATOM   5421 2HB  SER A 367     -12.412  14.523  28.549  1.00  1.45           H  
ATOM   5422  HG  SER A 367     -10.934  13.993  27.214  1.00  1.45           H  
ATOM   5423  N   ALA A 368     -10.819  11.598  31.518  1.00  1.43           N  
ATOM   5424  CA  ALA A 368     -10.322  10.324  32.037  1.00  1.43           C  
ATOM   5425  C   ALA A 368      -9.992  10.545  33.522  1.00  1.43           C  
ATOM   5426  O   ALA A 368      -8.970  11.163  33.798  1.00  1.43           O  
ATOM   5427  CB  ALA A 368      -9.111   9.866  31.234  1.00  1.43           C  
ATOM   5428  H   ALA A 368     -10.637  12.441  32.071  1.00  1.43           H  
ATOM   5429  HA  ALA A 368     -11.049   9.545  31.915  1.00  1.43           H  
ATOM   5430 1HB  ALA A 368      -8.753   8.920  31.617  1.00  1.43           H  
ATOM   5431 2HB  ALA A 368      -9.399   9.735  30.187  1.00  1.43           H  
ATOM   5432 3HB  ALA A 368      -8.322  10.615  31.295  1.00  1.43           H  
ATOM   5433  N   THR A 369     -10.817  10.098  34.503  1.00  1.34           N  
ATOM   5434  CA  THR A 369     -12.102   9.356  34.467  1.00  1.34           C  
ATOM   5435  C   THR A 369     -11.921   7.850  34.362  1.00  1.34           C  
ATOM   5436  O   THR A 369     -12.838   7.137  33.990  1.00  1.34           O  
ATOM   5437  CB  THR A 369     -13.200   9.899  33.490  1.00  1.34           C  
ATOM   5438  OG1 THR A 369     -13.537  11.245  33.856  1.00  1.34           O  
ATOM   5439  CG2 THR A 369     -14.433   9.051  33.597  1.00  1.34           C  
ATOM   5440  H   THR A 369     -10.506  10.330  35.435  1.00  1.34           H  
ATOM   5441  HA  THR A 369     -12.566   9.509  35.442  1.00  1.34           H  
ATOM   5442  HB  THR A 369     -12.936   9.866  32.480  1.00  1.34           H  
ATOM   5443  HG1 THR A 369     -13.829  11.266  34.775  1.00  1.34           H  
ATOM   5444 1HG2 THR A 369     -15.204   9.446  32.941  1.00  1.34           H  
ATOM   5445 2HG2 THR A 369     -14.211   8.032  33.307  1.00  1.34           H  
ATOM   5446 3HG2 THR A 369     -14.785   9.069  34.622  1.00  1.34           H  
ATOM   5447  N   VAL A 370     -10.720   7.377  34.643  1.00  1.21           N  
ATOM   5448  CA  VAL A 370     -10.491   5.942  34.739  1.00  1.21           C  
ATOM   5449  C   VAL A 370     -10.900   5.504  36.141  1.00  1.21           C  
ATOM   5450  O   VAL A 370     -10.491   6.131  37.111  1.00  1.21           O  
ATOM   5451  CB  VAL A 370      -9.017   5.595  34.541  1.00  1.21           C  
ATOM   5452  CG1 VAL A 370      -8.838   4.100  34.725  1.00  1.21           C  
ATOM   5453  CG2 VAL A 370      -8.558   6.094  33.185  1.00  1.21           C  
ATOM   5454  H   VAL A 370      -9.977   8.023  34.873  1.00  1.21           H  
ATOM   5455  HA  VAL A 370     -11.102   5.418  34.008  1.00  1.21           H  
ATOM   5456  HB  VAL A 370      -8.437   6.066  35.300  1.00  1.21           H  
ATOM   5457 1HG1 VAL A 370      -7.820   3.823  34.624  1.00  1.21           H  
ATOM   5458 2HG1 VAL A 370      -9.170   3.813  35.722  1.00  1.21           H  
ATOM   5459 3HG1 VAL A 370      -9.431   3.571  33.977  1.00  1.21           H  
ATOM   5460 1HG2 VAL A 370      -7.521   5.880  33.041  1.00  1.21           H  
ATOM   5461 2HG2 VAL A 370      -9.123   5.613  32.422  1.00  1.21           H  
ATOM   5462 3HG2 VAL A 370      -8.706   7.167  33.134  1.00  1.21           H  
ATOM   5463  N   PHE A 371     -11.720   4.462  36.258  1.00  1.07           N  
ATOM   5464  CA  PHE A 371     -12.152   3.990  37.576  1.00  1.07           C  
ATOM   5465  C   PHE A 371     -11.041   3.137  38.224  1.00  1.07           C  
ATOM   5466  O   PHE A 371     -10.699   2.089  37.667  1.00  1.07           O  
ATOM   5467  CB  PHE A 371     -13.398   3.110  37.471  1.00  1.07           C  
ATOM   5468  CG  PHE A 371     -13.968   2.748  38.773  1.00  1.07           C  
ATOM   5469  CD1 PHE A 371     -14.796   3.621  39.451  1.00  1.07           C  
ATOM   5470  CD2 PHE A 371     -13.655   1.560  39.338  1.00  1.07           C  
ATOM   5471  CE1 PHE A 371     -15.315   3.273  40.680  1.00  1.07           C  
ATOM   5472  CE2 PHE A 371     -14.153   1.195  40.564  1.00  1.07           C  
ATOM   5473  CZ  PHE A 371     -14.992   2.053  41.240  1.00  1.07           C  
ATOM   5474  H   PHE A 371     -12.050   3.999  35.421  1.00  1.07           H  
ATOM   5475  HA  PHE A 371     -12.399   4.861  38.168  1.00  1.07           H  
ATOM   5476 1HB  PHE A 371     -14.169   3.604  36.917  1.00  1.07           H  
ATOM   5477 2HB  PHE A 371     -13.157   2.192  36.936  1.00  1.07           H  
ATOM   5478  HD1 PHE A 371     -15.042   4.584  39.002  1.00  1.07           H  
ATOM   5479  HD2 PHE A 371     -12.999   0.912  38.800  1.00  1.07           H  
ATOM   5480  HE1 PHE A 371     -15.973   3.964  41.210  1.00  1.07           H  
ATOM   5481  HE2 PHE A 371     -13.884   0.234  41.000  1.00  1.07           H  
ATOM   5482  HZ  PHE A 371     -15.393   1.773  42.212  1.00  1.07           H  
ATOM   5483  N   PRO A 372     -10.429   3.565  39.340  1.00  0.95           N  
ATOM   5484  CA  PRO A 372      -9.351   2.880  40.030  1.00  0.95           C  
ATOM   5485  C   PRO A 372      -9.821   1.669  40.826  1.00  0.95           C  
ATOM   5486  O   PRO A 372     -10.876   1.711  41.455  1.00  0.95           O  
ATOM   5487  CB  PRO A 372      -8.842   3.959  40.962  1.00  0.95           C  
ATOM   5488  CG  PRO A 372     -10.065   4.810  41.240  1.00  0.95           C  
ATOM   5489  CD  PRO A 372     -10.866   4.798  39.997  1.00  0.95           C  
ATOM   5490  HA  PRO A 372      -8.576   2.606  39.304  1.00  0.95           H  
ATOM   5491 1HB  PRO A 372      -8.422   3.495  41.867  1.00  0.95           H  
ATOM   5492 2HB  PRO A 372      -8.029   4.514  40.481  1.00  0.95           H  
ATOM   5493 1HG  PRO A 372     -10.635   4.398  42.081  1.00  0.95           H  
ATOM   5494 2HG  PRO A 372      -9.761   5.830  41.509  1.00  0.95           H  
ATOM   5495 1HD  PRO A 372     -11.926   4.740  40.278  1.00  0.95           H  
ATOM   5496 2HD  PRO A 372     -10.626   5.682  39.411  1.00  0.95           H  
ATOM   5497  N   ALA A 373      -8.947   0.677  40.958  1.00  0.86           N  
ATOM   5498  CA  ALA A 373      -9.179  -0.478  41.842  1.00  0.86           C  
ATOM   5499  C   ALA A 373      -9.349  -0.096  43.318  1.00  0.86           C  
ATOM   5500  O   ALA A 373     -10.135  -0.713  44.037  1.00  0.86           O  
ATOM   5501  CB  ALA A 373      -8.024  -1.454  41.699  1.00  0.86           C  
ATOM   5502  H   ALA A 373      -8.122   0.702  40.356  1.00  0.86           H  
ATOM   5503  HA  ALA A 373     -10.100  -0.960  41.540  1.00  0.86           H  
ATOM   5504 1HB  ALA A 373      -8.206  -2.328  42.322  1.00  0.86           H  
ATOM   5505 2HB  ALA A 373      -7.935  -1.762  40.655  1.00  0.86           H  
ATOM   5506 3HB  ALA A 373      -7.103  -0.970  42.014  1.00  0.86           H  
ATOM   5507  N   ARG A 374      -8.594   0.895  43.769  1.00  0.80           N  
ATOM   5508  CA  ARG A 374      -8.638   1.378  45.150  1.00  0.80           C  
ATOM   5509  C   ARG A 374      -8.062   2.766  45.261  1.00  0.80           C  
ATOM   5510  O   ARG A 374      -6.999   3.012  44.719  1.00  0.80           O  
ATOM   5511  CB  ARG A 374      -7.845   0.488  46.100  1.00  0.80           C  
ATOM   5512  CG  ARG A 374      -7.859   0.999  47.555  1.00  0.80           C  
ATOM   5513  CD  ARG A 374      -7.133   0.140  48.509  1.00  0.80           C  
ATOM   5514  NE  ARG A 374      -7.109   0.772  49.826  1.00  0.80           N  
ATOM   5515  CZ  ARG A 374      -6.473   0.302  50.915  1.00  0.80           C  
ATOM   5516  NH1 ARG A 374      -5.804  -0.829  50.863  1.00  0.80           N  
ATOM   5517  NH2 ARG A 374      -6.525   0.991  52.043  1.00  0.80           N  
ATOM   5518  H   ARG A 374      -7.973   1.349  43.116  1.00  0.80           H  
ATOM   5519  HA  ARG A 374      -9.679   1.406  45.473  1.00  0.80           H  
ATOM   5520 1HB  ARG A 374      -8.253  -0.522  46.091  1.00  0.80           H  
ATOM   5521 2HB  ARG A 374      -6.804   0.433  45.772  1.00  0.80           H  
ATOM   5522 1HG  ARG A 374      -7.364   1.969  47.597  1.00  0.80           H  
ATOM   5523 2HG  ARG A 374      -8.887   1.104  47.899  1.00  0.80           H  
ATOM   5524 1HD  ARG A 374      -7.626  -0.828  48.595  1.00  0.80           H  
ATOM   5525 2HD  ARG A 374      -6.104   0.005  48.172  1.00  0.80           H  
ATOM   5526  HE  ARG A 374      -7.607   1.650  49.923  1.00  0.80           H  
ATOM   5527 1HH1 ARG A 374      -5.767  -1.355  50.002  1.00  0.80           H  
ATOM   5528 2HH1 ARG A 374      -5.333  -1.174  51.687  1.00  0.80           H  
ATOM   5529 1HH2 ARG A 374      -7.042   1.864  52.080  1.00  0.80           H  
ATOM   5530 2HH2 ARG A 374      -6.052   0.648  52.866  1.00  0.80           H  
ATOM   5531  N   VAL A 375      -8.710   3.649  46.015  1.00  0.75           N  
ATOM   5532  CA  VAL A 375      -8.156   4.982  46.227  1.00  0.75           C  
ATOM   5533  C   VAL A 375      -7.840   5.250  47.681  1.00  0.75           C  
ATOM   5534  O   VAL A 375      -8.661   4.988  48.564  1.00  0.75           O  
ATOM   5535  CB  VAL A 375      -9.091   6.073  45.695  1.00  0.75           C  
ATOM   5536  CG1 VAL A 375      -8.522   7.460  46.001  1.00  0.75           C  
ATOM   5537  CG2 VAL A 375      -9.222   5.885  44.247  1.00  0.75           C  
ATOM   5538  H   VAL A 375      -9.591   3.400  46.440  1.00  0.75           H  
ATOM   5539  HA  VAL A 375      -7.234   5.051  45.664  1.00  0.75           H  
ATOM   5540  HB  VAL A 375     -10.067   5.995  46.173  1.00  0.75           H  
ATOM   5541 1HG1 VAL A 375      -9.188   8.223  45.603  1.00  0.75           H  
ATOM   5542 2HG1 VAL A 375      -8.430   7.596  47.076  1.00  0.75           H  
ATOM   5543 3HG1 VAL A 375      -7.539   7.554  45.543  1.00  0.75           H  
ATOM   5544 1HG2 VAL A 375      -9.883   6.645  43.838  1.00  0.75           H  
ATOM   5545 2HG2 VAL A 375      -8.240   5.959  43.783  1.00  0.75           H  
ATOM   5546 3HG2 VAL A 375      -9.634   4.904  44.066  1.00  0.75           H  
ATOM   5547  N   VAL A 376      -6.645   5.772  47.919  1.00  0.72           N  
ATOM   5548  CA  VAL A 376      -6.226   6.106  49.268  1.00  0.72           C  
ATOM   5549  C   VAL A 376      -6.188   7.622  49.469  1.00  0.72           C  
ATOM   5550  O   VAL A 376      -5.503   8.342  48.730  1.00  0.72           O  
ATOM   5551  CB  VAL A 376      -4.828   5.524  49.540  1.00  0.72           C  
ATOM   5552  CG1 VAL A 376      -4.366   5.882  50.963  1.00  0.72           C  
ATOM   5553  CG2 VAL A 376      -4.848   4.007  49.315  1.00  0.72           C  
ATOM   5554  H   VAL A 376      -6.020   5.924  47.122  1.00  0.72           H  
ATOM   5555  HA  VAL A 376      -6.935   5.674  49.975  1.00  0.72           H  
ATOM   5556  HB  VAL A 376      -4.114   5.976  48.848  1.00  0.72           H  
ATOM   5557 1HG1 VAL A 376      -3.372   5.485  51.138  1.00  0.72           H  
ATOM   5558 2HG1 VAL A 376      -4.344   6.958  51.084  1.00  0.72           H  
ATOM   5559 3HG1 VAL A 376      -5.057   5.456  51.690  1.00  0.72           H  
ATOM   5560 1HG2 VAL A 376      -3.848   3.599  49.485  1.00  0.72           H  
ATOM   5561 2HG2 VAL A 376      -5.552   3.545  50.002  1.00  0.72           H  
ATOM   5562 3HG2 VAL A 376      -5.149   3.789  48.284  1.00  0.72           H  
ATOM   5563  N   SER A 377      -6.946   8.109  50.461  1.00  0.69           N  
ATOM   5564  CA  SER A 377      -6.967   9.535  50.785  1.00  0.69           C  
ATOM   5565  C   SER A 377      -5.744   9.879  51.625  1.00  0.69           C  
ATOM   5566  O   SER A 377      -5.253   8.991  52.327  1.00  0.69           O  
ATOM   5567  CB  SER A 377      -8.226   9.860  51.579  1.00  0.69           C  
ATOM   5568  OG  SER A 377      -8.216   9.202  52.838  1.00  0.69           O  
ATOM   5569  H   SER A 377      -7.508   7.461  51.006  1.00  0.69           H  
ATOM   5570  HA  SER A 377      -6.952  10.085  49.859  1.00  0.69           H  
ATOM   5571 1HB  SER A 377      -8.314  10.931  51.720  1.00  0.69           H  
ATOM   5572 2HB  SER A 377      -9.098   9.540  51.010  1.00  0.69           H  
ATOM   5573  HG  SER A 377      -9.133   9.204  53.152  1.00  0.69           H  
ATOM   5574  N   PRO A 378      -5.237  11.131  51.612  1.00  0.67           N  
ATOM   5575  CA  PRO A 378      -4.185  11.624  52.493  1.00  0.67           C  
ATOM   5576  C   PRO A 378      -4.460  11.310  53.963  1.00  0.67           C  
ATOM   5577  O   PRO A 378      -3.555  10.954  54.714  1.00  0.67           O  
ATOM   5578  CB  PRO A 378      -4.198  13.124  52.197  1.00  0.67           C  
ATOM   5579  CG  PRO A 378      -4.654  13.221  50.759  1.00  0.67           C  
ATOM   5580  CD  PRO A 378      -5.706  12.135  50.620  1.00  0.67           C  
ATOM   5581  HA  PRO A 378      -3.223  11.176  52.181  1.00  0.67           H  
ATOM   5582 1HB  PRO A 378      -4.890  13.632  52.874  1.00  0.67           H  
ATOM   5583 2HB  PRO A 378      -3.200  13.554  52.374  1.00  0.67           H  
ATOM   5584 1HG  PRO A 378      -5.066  14.222  50.552  1.00  0.67           H  
ATOM   5585 2HG  PRO A 378      -3.798  13.080  50.079  1.00  0.67           H  
ATOM   5586 1HD  PRO A 378      -6.704  12.529  50.882  1.00  0.67           H  
ATOM   5587 2HD  PRO A 378      -5.656  11.751  49.596  1.00  0.67           H  
ATOM   5588  N   LEU A 379      -5.738  11.355  54.367  1.00  0.67           N  
ATOM   5589  CA  LEU A 379      -6.089  11.025  55.742  1.00  0.67           C  
ATOM   5590  C   LEU A 379      -5.810   9.557  56.039  1.00  0.67           C  
ATOM   5591  O   LEU A 379      -5.180   9.240  57.056  1.00  0.67           O  
ATOM   5592  CB  LEU A 379      -7.557  11.385  56.002  1.00  0.67           C  
ATOM   5593  CG  LEU A 379      -8.120  11.096  57.396  1.00  0.67           C  
ATOM   5594  CD1 LEU A 379      -7.326  11.872  58.462  1.00  0.67           C  
ATOM   5595  CD2 LEU A 379      -9.585  11.518  57.409  1.00  0.67           C  
ATOM   5596  H   LEU A 379      -6.476  11.695  53.750  1.00  0.67           H  
ATOM   5597  HA  LEU A 379      -5.468  11.601  56.415  1.00  0.67           H  
ATOM   5598 1HB  LEU A 379      -7.707  12.439  55.793  1.00  0.67           H  
ATOM   5599 2HB  LEU A 379      -8.165  10.827  55.289  1.00  0.67           H  
ATOM   5600  HG  LEU A 379      -8.038  10.029  57.610  1.00  0.67           H  
ATOM   5601 1HD1 LEU A 379      -7.736  11.660  59.448  1.00  0.67           H  
ATOM   5602 2HD1 LEU A 379      -6.278  11.569  58.437  1.00  0.67           H  
ATOM   5603 3HD1 LEU A 379      -7.400  12.935  58.264  1.00  0.67           H  
ATOM   5604 1HD2 LEU A 379     -10.014  11.314  58.384  1.00  0.67           H  
ATOM   5605 2HD2 LEU A 379      -9.659  12.586  57.194  1.00  0.67           H  
ATOM   5606 3HD2 LEU A 379     -10.130  10.956  56.649  1.00  0.67           H  
ATOM   5607  N   ASP A 380      -6.249   8.640  55.166  1.00  0.68           N  
ATOM   5608  CA  ASP A 380      -5.974   7.227  55.438  1.00  0.68           C  
ATOM   5609  C   ASP A 380      -4.475   6.946  55.380  1.00  0.68           C  
ATOM   5610  O   ASP A 380      -3.938   6.162  56.174  1.00  0.68           O  
ATOM   5611  CB  ASP A 380      -6.692   6.303  54.450  1.00  0.68           C  
ATOM   5612  CG  ASP A 380      -8.206   6.227  54.662  1.00  0.68           C  
ATOM   5613  OD1 ASP A 380      -8.679   6.687  55.677  1.00  0.68           O  
ATOM   5614  OD2 ASP A 380      -8.875   5.679  53.814  1.00  0.68           O  
ATOM   5615  H   ASP A 380      -6.762   8.916  54.322  1.00  0.68           H  
ATOM   5616  HA  ASP A 380      -6.326   6.995  56.443  1.00  0.68           H  
ATOM   5617 1HB  ASP A 380      -6.505   6.671  53.438  1.00  0.68           H  
ATOM   5618 2HB  ASP A 380      -6.272   5.302  54.514  1.00  0.68           H  
ATOM   5619  N   GLY A 381      -3.794   7.608  54.446  1.00  0.69           N  
ATOM   5620  CA  GLY A 381      -2.363   7.442  54.268  1.00  0.69           C  
ATOM   5621  C   GLY A 381      -1.609   7.809  55.539  1.00  0.69           C  
ATOM   5622  O   GLY A 381      -0.860   6.993  56.091  1.00  0.69           O  
ATOM   5623  H   GLY A 381      -4.294   8.237  53.816  1.00  0.69           H  
ATOM   5624 1HA  GLY A 381      -2.145   6.412  53.987  1.00  0.69           H  
ATOM   5625 2HA  GLY A 381      -2.033   8.080  53.451  1.00  0.69           H  
ATOM   5626  N   LEU A 382      -1.805   9.045  56.010  1.00  0.71           N  
ATOM   5627  CA  LEU A 382      -1.127   9.493  57.211  1.00  0.71           C  
ATOM   5628  C   LEU A 382      -1.533   8.689  58.424  1.00  0.71           C  
ATOM   5629  O   LEU A 382      -0.675   8.347  59.230  1.00  0.71           O  
ATOM   5630  CB  LEU A 382      -1.358  10.990  57.452  1.00  0.71           C  
ATOM   5631  CG  LEU A 382      -0.614  11.952  56.488  1.00  0.71           C  
ATOM   5632  CD1 LEU A 382      -1.093  13.382  56.722  1.00  0.71           C  
ATOM   5633  CD2 LEU A 382       0.909  11.847  56.752  1.00  0.71           C  
ATOM   5634  H   LEU A 382      -2.433   9.682  55.519  1.00  0.71           H  
ATOM   5635  HA  LEU A 382      -0.060   9.357  57.063  1.00  0.71           H  
ATOM   5636 1HB  LEU A 382      -2.431  11.186  57.345  1.00  0.71           H  
ATOM   5637 2HB  LEU A 382      -1.068  11.233  58.466  1.00  0.71           H  
ATOM   5638  HG  LEU A 382      -0.833  11.676  55.448  1.00  0.71           H  
ATOM   5639 1HD1 LEU A 382      -0.576  14.062  56.045  1.00  0.71           H  
ATOM   5640 2HD1 LEU A 382      -2.154  13.421  56.532  1.00  0.71           H  
ATOM   5641 3HD1 LEU A 382      -0.894  13.675  57.750  1.00  0.71           H  
ATOM   5642 1HD2 LEU A 382       1.439  12.514  56.082  1.00  0.71           H  
ATOM   5643 2HD2 LEU A 382       1.123  12.126  57.777  1.00  0.71           H  
ATOM   5644 3HD2 LEU A 382       1.240  10.825  56.583  1.00  0.71           H  
ATOM   5645  N   THR A 383      -2.803   8.300  58.531  1.00  0.75           N  
ATOM   5646  CA  THR A 383      -3.204   7.529  59.692  1.00  0.75           C  
ATOM   5647  C   THR A 383      -2.392   6.244  59.774  1.00  0.75           C  
ATOM   5648  O   THR A 383      -1.878   5.893  60.837  1.00  0.75           O  
ATOM   5649  CB  THR A 383      -4.700   7.182  59.637  1.00  0.75           C  
ATOM   5650  OG1 THR A 383      -5.480   8.388  59.611  1.00  0.75           O  
ATOM   5651  CG2 THR A 383      -5.076   6.373  60.857  1.00  0.75           C  
ATOM   5652  H   THR A 383      -3.508   8.571  57.843  1.00  0.75           H  
ATOM   5653  HA  THR A 383      -3.001   8.104  60.587  1.00  0.75           H  
ATOM   5654  HB  THR A 383      -4.909   6.605  58.735  1.00  0.75           H  
ATOM   5655  HG1 THR A 383      -5.371   8.813  58.727  1.00  0.75           H  
ATOM   5656 1HG2 THR A 383      -6.135   6.127  60.817  1.00  0.75           H  
ATOM   5657 2HG2 THR A 383      -4.489   5.454  60.875  1.00  0.75           H  
ATOM   5658 3HG2 THR A 383      -4.869   6.955  61.755  1.00  0.75           H  
ATOM   5659  N   ALA A 384      -2.275   5.534  58.651  1.00  0.81           N  
ATOM   5660  CA  ALA A 384      -1.499   4.304  58.605  1.00  0.81           C  
ATOM   5661  C   ALA A 384      -0.013   4.542  58.895  1.00  0.81           C  
ATOM   5662  O   ALA A 384       0.637   3.749  59.581  1.00  0.81           O  
ATOM   5663  CB  ALA A 384      -1.647   3.670  57.236  1.00  0.81           C  
ATOM   5664  H   ALA A 384      -2.737   5.859  57.799  1.00  0.81           H  
ATOM   5665  HA  ALA A 384      -1.891   3.630  59.364  1.00  0.81           H  
ATOM   5666 1HB  ALA A 384      -1.092   2.736  57.206  1.00  0.81           H  
ATOM   5667 2HB  ALA A 384      -2.701   3.478  57.037  1.00  0.81           H  
ATOM   5668 3HB  ALA A 384      -1.256   4.355  56.482  1.00  0.81           H  
ATOM   5669  N   ALA A 385       0.522   5.649  58.375  1.00  0.89           N  
ATOM   5670  CA  ALA A 385       1.930   5.999  58.531  1.00  0.89           C  
ATOM   5671  C   ALA A 385       2.289   6.482  59.927  1.00  0.89           C  
ATOM   5672  O   ALA A 385       3.446   6.367  60.351  1.00  0.89           O  
ATOM   5673  CB  ALA A 385       2.294   7.085  57.552  1.00  0.89           C  
ATOM   5674  H   ALA A 385      -0.064   6.259  57.803  1.00  0.89           H  
ATOM   5675  HA  ALA A 385       2.517   5.107  58.317  1.00  0.89           H  
ATOM   5676 1HB  ALA A 385       3.352   7.321  57.639  1.00  0.89           H  
ATOM   5677 2HB  ALA A 385       2.075   6.746  56.543  1.00  0.89           H  
ATOM   5678 3HB  ALA A 385       1.705   7.969  57.778  1.00  0.89           H  
ATOM   5679  N   LEU A 386       1.306   7.013  60.650  1.00  0.99           N  
ATOM   5680  CA  LEU A 386       1.548   7.607  61.954  1.00  0.99           C  
ATOM   5681  C   LEU A 386       0.786   6.915  63.098  1.00  0.99           C  
ATOM   5682  O   LEU A 386      -0.180   7.480  63.610  1.00  0.99           O  
ATOM   5683  CB  LEU A 386       1.092   9.066  61.911  1.00  0.99           C  
ATOM   5684  CG  LEU A 386       1.752   9.962  60.872  1.00  0.99           C  
ATOM   5685  CD1 LEU A 386       1.043  11.322  60.840  1.00  0.99           C  
ATOM   5686  CD2 LEU A 386       3.164  10.101  61.224  1.00  0.99           C  
ATOM   5687  H   LEU A 386       0.374   7.081  60.243  1.00  0.99           H  
ATOM   5688  HA  LEU A 386       2.613   7.593  62.153  1.00  0.99           H  
ATOM   5689 1HB  LEU A 386       0.016   9.098  61.757  1.00  0.99           H  
ATOM   5690 2HB  LEU A 386       1.320   9.494  62.869  1.00  0.99           H  
ATOM   5691  HG  LEU A 386       1.659   9.514  59.885  1.00  0.99           H  
ATOM   5692 1HD1 LEU A 386       1.512  11.963  60.103  1.00  0.99           H  
ATOM   5693 2HD1 LEU A 386      -0.004  11.177  60.585  1.00  0.99           H  
ATOM   5694 3HD1 LEU A 386       1.115  11.789  61.823  1.00  0.99           H  
ATOM   5695 1HD2 LEU A 386       3.667  10.719  60.518  1.00  0.99           H  
ATOM   5696 2HD2 LEU A 386       3.237  10.553  62.216  1.00  0.99           H  
ATOM   5697 3HD2 LEU A 386       3.620   9.116  61.232  1.00  0.99           H  
ATOM   5698  N   PRO A 387       1.176   5.689  63.523  1.00  1.09           N  
ATOM   5699  CA  PRO A 387       0.528   4.905  64.567  1.00  1.09           C  
ATOM   5700  C   PRO A 387       0.665   5.534  65.952  1.00  1.09           C  
ATOM   5701  O   PRO A 387      -0.081   5.193  66.870  1.00  1.09           O  
ATOM   5702  CB  PRO A 387       1.272   3.568  64.500  1.00  1.09           C  
ATOM   5703  CG  PRO A 387       2.621   3.909  63.914  1.00  1.09           C  
ATOM   5704  CD  PRO A 387       2.348   5.022  62.936  1.00  1.09           C  
ATOM   5705  HA  PRO A 387      -0.533   4.776  64.304  1.00  1.09           H  
ATOM   5706 1HB  PRO A 387       1.342   3.130  65.509  1.00  1.09           H  
ATOM   5707 2HB  PRO A 387       0.706   2.859  63.878  1.00  1.09           H  
ATOM   5708 1HG  PRO A 387       3.322   4.207  64.711  1.00  1.09           H  
ATOM   5709 2HG  PRO A 387       3.055   3.023  63.427  1.00  1.09           H  
ATOM   5710 1HD  PRO A 387       3.220   5.671  62.899  1.00  1.09           H  
ATOM   5711 2HD  PRO A 387       2.093   4.594  61.956  1.00  1.09           H  
ATOM   5712  N   GLU A 388       1.641   6.434  66.100  1.00  1.15           N  
ATOM   5713  CA  GLU A 388       1.880   7.111  67.366  1.00  1.15           C  
ATOM   5714  C   GLU A 388       1.437   8.562  67.243  1.00  1.15           C  
ATOM   5715  O   GLU A 388       0.554   9.010  67.978  1.00  1.15           O  
ATOM   5716  CB  GLU A 388       3.356   7.003  67.761  1.00  1.15           C  
ATOM   5717  CG  GLU A 388       3.810   5.566  68.051  1.00  1.15           C  
ATOM   5718  CD  GLU A 388       5.260   5.452  68.485  1.00  1.15           C  
ATOM   5719  OE1 GLU A 388       5.934   6.452  68.520  1.00  1.15           O  
ATOM   5720  OE2 GLU A 388       5.684   4.359  68.778  1.00  1.15           O  
ATOM   5721  H   GLU A 388       2.220   6.667  65.312  1.00  1.15           H  
ATOM   5722  HA  GLU A 388       1.280   6.635  68.142  1.00  1.15           H  
ATOM   5723 1HB  GLU A 388       3.977   7.390  66.951  1.00  1.15           H  
ATOM   5724 2HB  GLU A 388       3.548   7.612  68.644  1.00  1.15           H  
ATOM   5725 1HG  GLU A 388       3.175   5.151  68.833  1.00  1.15           H  
ATOM   5726 2HG  GLU A 388       3.662   4.968  67.152  1.00  1.15           H  
ATOM   5727  N   GLY A 389       1.950   9.281  66.236  1.00  1.15           N  
ATOM   5728  CA  GLY A 389       1.562  10.665  65.984  1.00  1.15           C  
ATOM   5729  C   GLY A 389       0.230  10.704  65.250  1.00  1.15           C  
ATOM   5730  O   GLY A 389       0.129  11.157  64.113  1.00  1.15           O  
ATOM   5731  H   GLY A 389       2.685   8.916  65.641  1.00  1.15           H  
ATOM   5732 1HA  GLY A 389       1.505  11.226  66.917  1.00  1.15           H  
ATOM   5733 2HA  GLY A 389       2.324  11.123  65.362  1.00  1.15           H  
ATOM   5734  N   ALA A 390      -0.789  10.165  65.892  1.00  1.09           N  
ATOM   5735  CA  ALA A 390      -2.058   9.977  65.236  1.00  1.09           C  
ATOM   5736  C   ALA A 390      -2.608  11.308  64.753  1.00  1.09           C  
ATOM   5737  O   ALA A 390      -2.493  12.317  65.456  1.00  1.09           O  
ATOM   5738  CB  ALA A 390      -3.044   9.319  66.175  1.00  1.09           C  
ATOM   5739  H   ALA A 390      -0.628   9.839  66.841  1.00  1.09           H  
ATOM   5740  HA  ALA A 390      -1.882   9.314  64.395  1.00  1.09           H  
ATOM   5741 1HB  ALA A 390      -3.988   9.154  65.661  1.00  1.09           H  
ATOM   5742 2HB  ALA A 390      -2.634   8.362  66.507  1.00  1.09           H  
ATOM   5743 3HB  ALA A 390      -3.209   9.962  67.037  1.00  1.09           H  
ATOM   5744  N   PRO A 391      -3.201  11.356  63.560  1.00  0.99           N  
ATOM   5745  CA  PRO A 391      -3.796  12.526  62.990  1.00  0.99           C  
ATOM   5746  C   PRO A 391      -5.126  12.901  63.598  1.00  0.99           C  
ATOM   5747  O   PRO A 391      -5.851  12.065  64.150  1.00  0.99           O  
ATOM   5748  CB  PRO A 391      -3.956  12.152  61.516  1.00  0.99           C  
ATOM   5749  CG  PRO A 391      -4.154  10.668  61.531  1.00  0.99           C  
ATOM   5750  CD  PRO A 391      -3.269  10.166  62.677  1.00  0.99           C  
ATOM   5751  HA  PRO A 391      -3.075  13.339  63.111  1.00  0.99           H  
ATOM   5752 1HB  PRO A 391      -4.819  12.700  61.090  1.00  0.99           H  
ATOM   5753 2HB  PRO A 391      -3.066  12.468  60.950  1.00  0.99           H  
ATOM   5754 1HG  PRO A 391      -5.221  10.423  61.669  1.00  0.99           H  
ATOM   5755 2HG  PRO A 391      -3.867  10.269  60.554  1.00  0.99           H  
ATOM   5756 1HD  PRO A 391      -3.765   9.318  63.171  1.00  0.99           H  
ATOM   5757 2HD  PRO A 391      -2.266   9.909  62.290  1.00  0.99           H  
ATOM   5758  N   THR A 392      -5.477  14.141  63.355  1.00  0.89           N  
ATOM   5759  CA  THR A 392      -6.777  14.720  63.627  1.00  0.89           C  
ATOM   5760  C   THR A 392      -7.111  15.443  62.351  1.00  0.89           C  
ATOM   5761  O   THR A 392      -6.215  15.647  61.530  1.00  0.89           O  
ATOM   5762  CB  THR A 392      -6.758  15.688  64.837  1.00  0.89           C  
ATOM   5763  OG1 THR A 392      -8.098  16.099  65.143  1.00  0.89           O  
ATOM   5764  CG2 THR A 392      -5.902  16.918  64.557  1.00  0.89           C  
ATOM   5765  H   THR A 392      -4.758  14.739  62.947  1.00  0.89           H  
ATOM   5766  HA  THR A 392      -7.514  13.934  63.795  1.00  0.89           H  
ATOM   5767  HB  THR A 392      -6.347  15.162  65.701  1.00  0.89           H  
ATOM   5768  HG1 THR A 392      -8.426  16.666  64.437  1.00  0.89           H  
ATOM   5769 1HG2 THR A 392      -5.898  17.578  65.426  1.00  0.89           H  
ATOM   5770 2HG2 THR A 392      -4.882  16.598  64.344  1.00  0.89           H  
ATOM   5771 3HG2 THR A 392      -6.312  17.451  63.702  1.00  0.89           H  
ATOM   5772  N   TYR A 393      -8.365  15.784  62.133  1.00  0.82           N  
ATOM   5773  CA  TYR A 393      -8.663  16.458  60.886  1.00  0.82           C  
ATOM   5774  C   TYR A 393      -9.825  17.419  60.962  1.00  0.82           C  
ATOM   5775  O   TYR A 393     -10.633  17.386  61.894  1.00  0.82           O  
ATOM   5776  CB  TYR A 393      -8.876  15.403  59.776  1.00  0.82           C  
ATOM   5777  CG  TYR A 393     -10.032  14.478  59.968  1.00  0.82           C  
ATOM   5778  CD1 TYR A 393     -11.251  14.762  59.384  1.00  0.82           C  
ATOM   5779  CD2 TYR A 393      -9.872  13.332  60.733  1.00  0.82           C  
ATOM   5780  CE1 TYR A 393     -12.314  13.896  59.554  1.00  0.82           C  
ATOM   5781  CE2 TYR A 393     -10.929  12.468  60.907  1.00  0.82           C  
ATOM   5782  CZ  TYR A 393     -12.147  12.743  60.319  1.00  0.82           C  
ATOM   5783  OH  TYR A 393     -13.202  11.876  60.490  1.00  0.82           O  
ATOM   5784  H   TYR A 393      -9.089  15.583  62.810  1.00  0.82           H  
ATOM   5785  HA  TYR A 393      -7.794  17.055  60.624  1.00  0.82           H  
ATOM   5786 1HB  TYR A 393      -9.014  15.911  58.821  1.00  0.82           H  
ATOM   5787 2HB  TYR A 393      -7.976  14.802  59.680  1.00  0.82           H  
ATOM   5788  HD1 TYR A 393     -11.369  15.667  58.786  1.00  0.82           H  
ATOM   5789  HD2 TYR A 393      -8.908  13.111  61.192  1.00  0.82           H  
ATOM   5790  HE1 TYR A 393     -13.276  14.114  59.092  1.00  0.82           H  
ATOM   5791  HE2 TYR A 393     -10.803  11.566  61.504  1.00  0.82           H  
ATOM   5792  HH  TYR A 393     -13.964  12.199  60.003  1.00  0.82           H  
ATOM   5793  N   ALA A 394      -9.901  18.272  59.952  1.00  0.79           N  
ATOM   5794  CA  ALA A 394     -10.993  19.225  59.838  1.00  0.79           C  
ATOM   5795  C   ALA A 394     -11.261  19.572  58.389  1.00  0.79           C  
ATOM   5796  O   ALA A 394     -10.333  19.687  57.590  1.00  0.79           O  
ATOM   5797  CB  ALA A 394     -10.658  20.487  60.601  1.00  0.79           C  
ATOM   5798  H   ALA A 394      -9.159  18.231  59.249  1.00  0.79           H  
ATOM   5799  HA  ALA A 394     -11.892  18.769  60.253  1.00  0.79           H  
ATOM   5800 1HB  ALA A 394     -11.486  21.199  60.527  1.00  0.79           H  
ATOM   5801 2HB  ALA A 394     -10.480  20.250  61.652  1.00  0.79           H  
ATOM   5802 3HB  ALA A 394      -9.770  20.921  60.172  1.00  0.79           H  
ATOM   5803  N   LEU A 395     -12.528  19.796  58.067  1.00  0.81           N  
ATOM   5804  CA  LEU A 395     -12.897  20.165  56.712  1.00  0.81           C  
ATOM   5805  C   LEU A 395     -12.302  21.484  56.249  1.00  0.81           C  
ATOM   5806  O   LEU A 395     -11.704  21.538  55.184  1.00  0.81           O  
ATOM   5807  CB  LEU A 395     -14.417  20.168  56.579  1.00  0.81           C  
ATOM   5808  CG  LEU A 395     -14.962  20.679  55.249  1.00  0.81           C  
ATOM   5809  CD1 LEU A 395     -14.429  19.855  54.150  1.00  0.81           C  
ATOM   5810  CD2 LEU A 395     -16.480  20.600  55.263  1.00  0.81           C  
ATOM   5811  H   LEU A 395     -13.249  19.692  58.769  1.00  0.81           H  
ATOM   5812  HA  LEU A 395     -12.519  19.389  56.046  1.00  0.81           H  
ATOM   5813 1HB  LEU A 395     -14.775  19.148  56.703  1.00  0.81           H  
ATOM   5814 2HB  LEU A 395     -14.833  20.769  57.373  1.00  0.81           H  
ATOM   5815  HG  LEU A 395     -14.641  21.706  55.090  1.00  0.81           H  
ATOM   5816 1HD1 LEU A 395     -14.821  20.231  53.210  1.00  0.81           H  
ATOM   5817 2HD1 LEU A 395     -13.347  19.932  54.155  1.00  0.81           H  
ATOM   5818 3HD1 LEU A 395     -14.722  18.822  54.281  1.00  0.81           H  
ATOM   5819 1HD2 LEU A 395     -16.869  20.964  54.311  1.00  0.81           H  
ATOM   5820 2HD2 LEU A 395     -16.788  19.567  55.411  1.00  0.81           H  
ATOM   5821 3HD2 LEU A 395     -16.871  21.207  56.066  1.00  0.81           H  
ATOM   5822  N   GLY A 396     -12.455  22.561  57.003  1.00  0.88           N  
ATOM   5823  CA  GLY A 396     -11.826  23.822  56.593  1.00  0.88           C  
ATOM   5824  C   GLY A 396     -12.544  24.555  55.454  1.00  0.88           C  
ATOM   5825  O   GLY A 396     -12.974  25.696  55.606  1.00  0.88           O  
ATOM   5826  H   GLY A 396     -12.973  22.514  57.870  1.00  0.88           H  
ATOM   5827 1HA  GLY A 396     -11.770  24.484  57.451  1.00  0.88           H  
ATOM   5828 2HA  GLY A 396     -10.801  23.616  56.296  1.00  0.88           H  
ATOM   5829  N   ALA A 397     -12.601  23.922  54.286  1.00  0.97           N  
ATOM   5830  CA  ALA A 397     -13.277  24.495  53.129  1.00  0.97           C  
ATOM   5831  C   ALA A 397     -13.616  23.446  52.063  1.00  0.97           C  
ATOM   5832  O   ALA A 397     -12.915  22.438  51.869  1.00  0.97           O  
ATOM   5833  CB  ALA A 397     -12.428  25.597  52.502  1.00  0.97           C  
ATOM   5834  H   ALA A 397     -12.190  22.997  54.249  1.00  0.97           H  
ATOM   5835  HA  ALA A 397     -14.215  24.930  53.477  1.00  0.97           H  
ATOM   5836 1HB  ALA A 397     -12.967  26.033  51.663  1.00  0.97           H  
ATOM   5837 2HB  ALA A 397     -12.216  26.377  53.239  1.00  0.97           H  
ATOM   5838 3HB  ALA A 397     -11.492  25.177  52.145  1.00  0.97           H  
ATOM   5839  N   ASP A 398     -14.694  23.751  51.330  1.00  1.08           N  
ATOM   5840  CA  ASP A 398     -15.187  22.984  50.188  1.00  1.08           C  
ATOM   5841  C   ASP A 398     -14.722  23.629  48.854  1.00  1.08           C  
ATOM   5842  O   ASP A 398     -15.145  24.743  48.555  1.00  1.08           O  
ATOM   5843  CB  ASP A 398     -16.722  22.893  50.233  1.00  1.08           C  
ATOM   5844  CG  ASP A 398     -17.354  21.981  49.125  1.00  1.08           C  
ATOM   5845  OD1 ASP A 398     -16.708  21.719  48.121  1.00  1.08           O  
ATOM   5846  OD2 ASP A 398     -18.480  21.551  49.313  1.00  1.08           O  
ATOM   5847  H   ASP A 398     -15.206  24.585  51.584  1.00  1.08           H  
ATOM   5848  HA  ASP A 398     -14.811  21.978  50.302  1.00  1.08           H  
ATOM   5849 1HB  ASP A 398     -17.030  22.509  51.208  1.00  1.08           H  
ATOM   5850 2HB  ASP A 398     -17.145  23.894  50.130  1.00  1.08           H  
ATOM   5851  N   PRO A 399     -13.839  22.986  48.060  1.00  1.18           N  
ATOM   5852  CA  PRO A 399     -13.235  23.470  46.825  1.00  1.18           C  
ATOM   5853  C   PRO A 399     -14.189  23.470  45.621  1.00  1.18           C  
ATOM   5854  O   PRO A 399     -13.821  23.923  44.538  1.00  1.18           O  
ATOM   5855  CB  PRO A 399     -12.103  22.457  46.608  1.00  1.18           C  
ATOM   5856  CG  PRO A 399     -12.611  21.199  47.206  1.00  1.18           C  
ATOM   5857  CD  PRO A 399     -13.413  21.640  48.410  1.00  1.18           C  
ATOM   5858  HA  PRO A 399     -12.827  24.479  46.992  1.00  1.18           H  
ATOM   5859 1HB  PRO A 399     -11.851  22.384  45.547  1.00  1.18           H  
ATOM   5860 2HB  PRO A 399     -11.209  22.786  47.114  1.00  1.18           H  
ATOM   5861 1HG  PRO A 399     -13.225  20.655  46.468  1.00  1.18           H  
ATOM   5862 2HG  PRO A 399     -11.771  20.543  47.471  1.00  1.18           H  
ATOM   5863 1HD  PRO A 399     -14.279  20.963  48.507  1.00  1.18           H  
ATOM   5864 2HD  PRO A 399     -12.779  21.687  49.302  1.00  1.18           H  
ATOM   5865  N   ASN A 400     -15.384  22.897  45.765  1.00  1.24           N  
ATOM   5866  CA  ASN A 400     -16.266  22.758  44.610  1.00  1.24           C  
ATOM   5867  C   ASN A 400     -17.035  24.022  44.256  1.00  1.24           C  
ATOM   5868  O   ASN A 400     -17.644  24.675  45.102  1.00  1.24           O  
ATOM   5869  CB  ASN A 400     -17.220  21.622  44.840  1.00  1.24           C  
ATOM   5870  CG  ASN A 400     -16.527  20.310  44.871  1.00  1.24           C  
ATOM   5871  OD1 ASN A 400     -16.036  19.801  43.849  1.00  1.24           O  
ATOM   5872  ND2 ASN A 400     -16.440  19.766  46.049  1.00  1.24           N  
ATOM   5873  H   ASN A 400     -15.712  22.537  46.673  1.00  1.24           H  
ATOM   5874  HA  ASN A 400     -15.654  22.517  43.743  1.00  1.24           H  
ATOM   5875 1HB  ASN A 400     -17.737  21.771  45.791  1.00  1.24           H  
ATOM   5876 2HB  ASN A 400     -17.978  21.609  44.054  1.00  1.24           H  
ATOM   5877 1HD2 ASN A 400     -15.979  18.897  46.179  1.00  1.24           H  
ATOM   5878 2HD2 ASN A 400     -16.816  20.278  46.851  1.00  1.24           H  
ATOM   5879  N   GLU A 401     -17.030  24.328  42.961  1.00  1.25           N  
ATOM   5880  CA  GLU A 401     -17.725  25.479  42.393  1.00  1.25           C  
ATOM   5881  C   GLU A 401     -19.182  25.162  41.995  1.00  1.25           C  
ATOM   5882  O   GLU A 401     -19.956  26.063  41.667  1.00  1.25           O  
ATOM   5883  CB  GLU A 401     -16.943  25.964  41.159  1.00  1.25           C  
ATOM   5884  CG  GLU A 401     -15.509  26.486  41.458  1.00  1.25           C  
ATOM   5885  CD  GLU A 401     -14.736  26.913  40.198  1.00  1.25           C  
ATOM   5886  OE1 GLU A 401     -15.286  26.813  39.130  1.00  1.25           O  
ATOM   5887  OE2 GLU A 401     -13.595  27.330  40.320  1.00  1.25           O  
ATOM   5888  H   GLU A 401     -16.493  23.741  42.340  1.00  1.25           H  
ATOM   5889  HA  GLU A 401     -17.742  26.273  43.140  1.00  1.25           H  
ATOM   5890 1HB  GLU A 401     -16.857  25.144  40.442  1.00  1.25           H  
ATOM   5891 2HB  GLU A 401     -17.497  26.765  40.672  1.00  1.25           H  
ATOM   5892 1HG  GLU A 401     -15.579  27.339  42.133  1.00  1.25           H  
ATOM   5893 2HG  GLU A 401     -14.951  25.700  41.973  1.00  1.25           H  
ATOM   5894  N   GLU A 402     -19.523  23.871  41.977  1.00  1.21           N  
ATOM   5895  CA  GLU A 402     -20.834  23.376  41.535  1.00  1.21           C  
ATOM   5896  C   GLU A 402     -21.406  22.324  42.491  1.00  1.21           C  
ATOM   5897  O   GLU A 402     -20.664  21.675  43.227  1.00  1.21           O  
ATOM   5898  CB  GLU A 402     -20.735  22.761  40.132  1.00  1.21           C  
ATOM   5899  CG  GLU A 402     -20.268  23.707  39.029  1.00  1.21           C  
ATOM   5900  CD  GLU A 402     -20.089  23.025  37.699  1.00  1.21           C  
ATOM   5901  OE1 GLU A 402     -20.132  21.804  37.657  1.00  1.21           O  
ATOM   5902  OE2 GLU A 402     -19.942  23.706  36.721  1.00  1.21           O  
ATOM   5903  H   GLU A 402     -18.835  23.206  42.288  1.00  1.21           H  
ATOM   5904  HA  GLU A 402     -21.529  24.215  41.504  1.00  1.21           H  
ATOM   5905 1HB  GLU A 402     -20.106  21.910  40.154  1.00  1.21           H  
ATOM   5906 2HB  GLU A 402     -21.726  22.406  39.839  1.00  1.21           H  
ATOM   5907 1HG  GLU A 402     -20.998  24.511  38.919  1.00  1.21           H  
ATOM   5908 2HG  GLU A 402     -19.319  24.152  39.318  1.00  1.21           H  
ATOM   5909  N   LEU A 403     -22.724  22.140  42.450  1.00  1.16           N  
ATOM   5910  CA  LEU A 403     -23.390  21.099  43.233  1.00  1.16           C  
ATOM   5911  C   LEU A 403     -23.032  19.700  42.704  1.00  1.16           C  
ATOM   5912  O   LEU A 403     -22.919  19.495  41.493  1.00  1.16           O  
ATOM   5913  CB  LEU A 403     -24.905  21.257  43.135  1.00  1.16           C  
ATOM   5914  CG  LEU A 403     -25.552  22.490  43.688  1.00  1.16           C  
ATOM   5915  CD1 LEU A 403     -27.028  22.410  43.367  1.00  1.16           C  
ATOM   5916  CD2 LEU A 403     -25.342  22.568  45.156  1.00  1.16           C  
ATOM   5917  H   LEU A 403     -23.279  22.727  41.844  1.00  1.16           H  
ATOM   5918  HA  LEU A 403     -23.074  21.180  44.273  1.00  1.16           H  
ATOM   5919 1HB  LEU A 403     -25.162  21.239  42.084  1.00  1.16           H  
ATOM   5920 2HB  LEU A 403     -25.369  20.401  43.633  1.00  1.16           H  
ATOM   5921  HG  LEU A 403     -25.133  23.375  43.207  1.00  1.16           H  
ATOM   5922 1HD1 LEU A 403     -27.528  23.283  43.736  1.00  1.16           H  
ATOM   5923 2HD1 LEU A 403     -27.158  22.348  42.297  1.00  1.16           H  
ATOM   5924 3HD1 LEU A 403     -27.456  21.520  43.837  1.00  1.16           H  
ATOM   5925 1HD2 LEU A 403     -25.818  23.455  45.544  1.00  1.16           H  
ATOM   5926 2HD2 LEU A 403     -25.784  21.689  45.615  1.00  1.16           H  
ATOM   5927 3HD2 LEU A 403     -24.276  22.607  45.378  1.00  1.16           H  
ATOM   5928  N   ALA A 404     -22.862  18.739  43.609  1.00  1.11           N  
ATOM   5929  CA  ALA A 404     -22.568  17.351  43.248  1.00  1.11           C  
ATOM   5930  C   ALA A 404     -23.731  16.673  42.539  1.00  1.11           C  
ATOM   5931  O   ALA A 404     -24.888  16.936  42.842  1.00  1.11           O  
ATOM   5932  CB  ALA A 404     -22.206  16.560  44.495  1.00  1.11           C  
ATOM   5933  H   ALA A 404     -22.953  18.971  44.589  1.00  1.11           H  
ATOM   5934  HA  ALA A 404     -21.729  17.352  42.572  1.00  1.11           H  
ATOM   5935 1HB  ALA A 404     -21.961  15.535  44.214  1.00  1.11           H  
ATOM   5936 2HB  ALA A 404     -21.350  17.019  44.986  1.00  1.11           H  
ATOM   5937 3HB  ALA A 404     -23.059  16.555  45.176  1.00  1.11           H  
ATOM   5938  N   VAL A 405     -23.457  15.749  41.623  1.00  1.08           N  
ATOM   5939  CA  VAL A 405     -24.586  15.006  41.069  1.00  1.08           C  
ATOM   5940  C   VAL A 405     -25.179  14.189  42.193  1.00  1.08           C  
ATOM   5941  O   VAL A 405     -24.443  13.541  42.932  1.00  1.08           O  
ATOM   5942  CB  VAL A 405     -24.176  14.080  39.924  1.00  1.08           C  
ATOM   5943  CG1 VAL A 405     -25.371  13.234  39.512  1.00  1.08           C  
ATOM   5944  CG2 VAL A 405     -23.702  14.921  38.748  1.00  1.08           C  
ATOM   5945  H   VAL A 405     -22.510  15.544  41.341  1.00  1.08           H  
ATOM   5946  HA  VAL A 405     -25.336  15.701  40.696  1.00  1.08           H  
ATOM   5947  HB  VAL A 405     -23.382  13.410  40.253  1.00  1.08           H  
ATOM   5948 1HG1 VAL A 405     -25.093  12.577  38.708  1.00  1.08           H  
ATOM   5949 2HG1 VAL A 405     -25.702  12.635  40.352  1.00  1.08           H  
ATOM   5950 3HG1 VAL A 405     -26.183  13.886  39.191  1.00  1.08           H  
ATOM   5951 1HG2 VAL A 405     -23.417  14.267  37.920  1.00  1.08           H  
ATOM   5952 2HG2 VAL A 405     -24.508  15.579  38.430  1.00  1.08           H  
ATOM   5953 3HG2 VAL A 405     -22.844  15.522  39.050  1.00  1.08           H  
ATOM   5954  N   ALA A 406     -26.488  14.244  42.373  1.00  1.06           N  
ATOM   5955  CA  ALA A 406     -27.078  13.503  43.466  1.00  1.06           C  
ATOM   5956  C   ALA A 406     -26.805  11.999  43.311  1.00  1.06           C  
ATOM   5957  O   ALA A 406     -27.012  11.415  42.238  1.00  1.06           O  
ATOM   5958  CB  ALA A 406     -28.566  13.801  43.519  1.00  1.06           C  
ATOM   5959  H   ALA A 406     -27.075  14.784  41.742  1.00  1.06           H  
ATOM   5960  HA  ALA A 406     -26.612  13.836  44.393  1.00  1.06           H  
ATOM   5961 1HB  ALA A 406     -29.013  13.278  44.362  1.00  1.06           H  
ATOM   5962 2HB  ALA A 406     -28.712  14.874  43.640  1.00  1.06           H  
ATOM   5963 3HB  ALA A 406     -29.028  13.484  42.588  1.00  1.06           H  
ATOM   5964  N   ASP A 407     -26.356  11.362  44.399  1.00  1.05           N  
ATOM   5965  CA  ASP A 407     -26.083   9.921  44.396  1.00  1.05           C  
ATOM   5966  C   ASP A 407     -26.508   9.252  45.711  1.00  1.05           C  
ATOM   5967  O   ASP A 407     -27.471   8.486  45.759  1.00  1.05           O  
ATOM   5968  CB  ASP A 407     -24.609   9.607  43.984  1.00  1.05           C  
ATOM   5969  CG  ASP A 407     -23.372  10.134  44.876  1.00  1.05           C  
ATOM   5970  OD1 ASP A 407     -23.551  10.562  46.002  1.00  1.05           O  
ATOM   5971  OD2 ASP A 407     -22.272  10.067  44.384  1.00  1.05           O  
ATOM   5972  H   ASP A 407     -26.197  11.892  45.243  1.00  1.05           H  
ATOM   5973  HA  ASP A 407     -26.699   9.471  43.614  1.00  1.05           H  
ATOM   5974 1HB  ASP A 407     -24.510   8.523  43.908  1.00  1.05           H  
ATOM   5975 2HB  ASP A 407     -24.460   9.991  42.969  1.00  1.05           H  
ATOM   5976  N   THR A 408     -25.732   9.490  46.752  1.00  1.04           N  
ATOM   5977  CA  THR A 408     -25.912   8.871  48.043  1.00  1.04           C  
ATOM   5978  C   THR A 408     -27.287   9.181  48.590  1.00  1.04           C  
ATOM   5979  O   THR A 408     -27.707  10.336  48.623  1.00  1.04           O  
ATOM   5980  CB  THR A 408     -24.836   9.396  49.008  1.00  1.04           C  
ATOM   5981  OG1 THR A 408     -23.538   9.139  48.442  1.00  1.04           O  
ATOM   5982  CG2 THR A 408     -24.948   8.712  50.366  1.00  1.04           C  
ATOM   5983  H   THR A 408     -24.951  10.124  46.634  1.00  1.04           H  
ATOM   5984  HA  THR A 408     -25.810   7.792  47.934  1.00  1.04           H  
ATOM   5985  HB  THR A 408     -24.957  10.472  49.137  1.00  1.04           H  
ATOM   5986  HG1 THR A 408     -23.453   9.642  47.580  1.00  1.04           H  
ATOM   5987 1HG2 THR A 408     -24.178   9.091  51.025  1.00  1.04           H  
ATOM   5988 2HG2 THR A 408     -25.926   8.916  50.799  1.00  1.04           H  
ATOM   5989 3HG2 THR A 408     -24.822   7.639  50.243  1.00  1.04           H  
ATOM   5990  N   GLY A 409     -28.006   8.142  49.001  1.00  1.01           N  
ATOM   5991  CA  GLY A 409     -29.335   8.334  49.560  1.00  1.01           C  
ATOM   5992  C   GLY A 409     -30.399   8.570  48.490  1.00  1.01           C  
ATOM   5993  O   GLY A 409     -31.536   8.908  48.823  1.00  1.01           O  
ATOM   5994  H   GLY A 409     -27.617   7.213  48.935  1.00  1.01           H  
ATOM   5995 1HA  GLY A 409     -29.604   7.462  50.155  1.00  1.01           H  
ATOM   5996 2HA  GLY A 409     -29.318   9.186  50.242  1.00  1.01           H  
ATOM   5997  N   PHE A 410     -30.044   8.427  47.206  1.00  0.96           N  
ATOM   5998  CA  PHE A 410     -31.001   8.733  46.153  1.00  0.96           C  
ATOM   5999  C   PHE A 410     -31.264   7.574  45.182  1.00  0.96           C  
ATOM   6000  O   PHE A 410     -30.369   7.136  44.457  1.00  0.96           O  
ATOM   6001  CB  PHE A 410     -30.463   9.943  45.397  1.00  0.96           C  
ATOM   6002  CG  PHE A 410     -31.398  10.614  44.487  1.00  0.96           C  
ATOM   6003  CD1 PHE A 410     -32.738  10.560  44.701  1.00  0.96           C  
ATOM   6004  CD2 PHE A 410     -30.931  11.360  43.468  1.00  0.96           C  
ATOM   6005  CE1 PHE A 410     -33.618  11.236  43.902  1.00  0.96           C  
ATOM   6006  CE2 PHE A 410     -31.778  12.053  42.667  1.00  0.96           C  
ATOM   6007  CZ  PHE A 410     -33.144  11.988  42.882  1.00  0.96           C  
ATOM   6008  H   PHE A 410     -29.092   8.172  46.941  1.00  0.96           H  
ATOM   6009  HA  PHE A 410     -31.951   8.996  46.613  1.00  0.96           H  
ATOM   6010 1HB  PHE A 410     -30.082  10.672  46.097  1.00  0.96           H  
ATOM   6011 2HB  PHE A 410     -29.610   9.618  44.800  1.00  0.96           H  
ATOM   6012  HD1 PHE A 410     -33.093   9.974  45.520  1.00  0.96           H  
ATOM   6013  HD2 PHE A 410     -29.861  11.398  43.300  1.00  0.96           H  
ATOM   6014  HE1 PHE A 410     -34.683  11.180  44.094  1.00  0.96           H  
ATOM   6015  HE2 PHE A 410     -31.367  12.645  41.858  1.00  0.96           H  
ATOM   6016  HZ  PHE A 410     -33.836  12.529  42.245  1.00  0.96           H  
ATOM   6017  N   THR A 411     -32.497   7.068  45.177  1.00  0.90           N  
ATOM   6018  CA  THR A 411     -32.856   5.985  44.262  1.00  0.90           C  
ATOM   6019  C   THR A 411     -33.697   6.559  43.146  1.00  0.90           C  
ATOM   6020  O   THR A 411     -34.739   7.166  43.398  1.00  0.90           O  
ATOM   6021  CB  THR A 411     -33.635   4.860  44.950  1.00  0.90           C  
ATOM   6022  OG1 THR A 411     -32.827   4.273  45.983  1.00  0.90           O  
ATOM   6023  CG2 THR A 411     -34.022   3.791  43.937  1.00  0.90           C  
ATOM   6024  H   THR A 411     -33.200   7.469  45.801  1.00  0.90           H  
ATOM   6025  HA  THR A 411     -31.949   5.566  43.825  1.00  0.90           H  
ATOM   6026  HB  THR A 411     -34.541   5.270  45.399  1.00  0.90           H  
ATOM   6027  HG1 THR A 411     -32.000   3.964  45.603  1.00  0.90           H  
ATOM   6028 1HG2 THR A 411     -34.578   2.999  44.438  1.00  0.90           H  
ATOM   6029 2HG2 THR A 411     -34.645   4.232  43.159  1.00  0.90           H  
ATOM   6030 3HG2 THR A 411     -33.124   3.373  43.486  1.00  0.90           H  
ATOM   6031  N   LEU A 412     -33.253   6.383  41.906  1.00  0.84           N  
ATOM   6032  CA  LEU A 412     -33.962   7.004  40.802  1.00  0.84           C  
ATOM   6033  C   LEU A 412     -33.865   6.299  39.458  1.00  0.84           C  
ATOM   6034  O   LEU A 412     -33.047   5.388  39.259  1.00  0.84           O  
ATOM   6035  CB  LEU A 412     -33.478   8.441  40.661  1.00  0.84           C  
ATOM   6036  CG  LEU A 412     -32.160   8.632  40.195  1.00  0.84           C  
ATOM   6037  CD1 LEU A 412     -32.084   9.995  39.755  1.00  0.84           C  
ATOM   6038  CD2 LEU A 412     -31.153   8.329  41.311  1.00  0.84           C  
ATOM   6039  H   LEU A 412     -32.406   5.859  41.739  1.00  0.84           H  
ATOM   6040  HA  LEU A 412     -35.018   7.030  41.064  1.00  0.84           H  
ATOM   6041 1HB  LEU A 412     -34.106   8.961  39.965  1.00  0.84           H  
ATOM   6042 2HB  LEU A 412     -33.548   8.937  41.626  1.00  0.84           H  
ATOM   6043  HG  LEU A 412     -31.979   8.003  39.345  1.00  0.84           H  
ATOM   6044 1HD1 LEU A 412     -31.122  10.182  39.378  1.00  0.84           H  
ATOM   6045 2HD1 LEU A 412     -32.824  10.126  39.001  1.00  0.84           H  
ATOM   6046 3HD1 LEU A 412     -32.290  10.638  40.551  1.00  0.84           H  
ATOM   6047 1HD2 LEU A 412     -30.141   8.511  40.953  1.00  0.84           H  
ATOM   6048 2HD2 LEU A 412     -31.345   8.959  42.154  1.00  0.84           H  
ATOM   6049 3HD2 LEU A 412     -31.234   7.291  41.618  1.00  0.84           H  
ATOM   6050  N   ARG A 413     -34.731   6.746  38.545  1.00  0.79           N  
ATOM   6051  CA  ARG A 413     -34.819   6.240  37.181  1.00  0.79           C  
ATOM   6052  C   ARG A 413     -35.088   7.335  36.156  1.00  0.79           C  
ATOM   6053  O   ARG A 413     -35.627   8.396  36.475  1.00  0.79           O  
ATOM   6054  CB  ARG A 413     -35.964   5.254  37.066  1.00  0.79           C  
ATOM   6055  CG  ARG A 413     -37.343   5.871  37.248  1.00  0.79           C  
ATOM   6056  CD  ARG A 413     -38.414   4.857  37.135  1.00  0.79           C  
ATOM   6057  NE  ARG A 413     -39.740   5.445  37.192  1.00  0.79           N  
ATOM   6058  CZ  ARG A 413     -40.885   4.755  37.047  1.00  0.79           C  
ATOM   6059  NH1 ARG A 413     -40.846   3.457  36.835  1.00  0.79           N  
ATOM   6060  NH2 ARG A 413     -42.047   5.378  37.116  1.00  0.79           N  
ATOM   6061  H   ARG A 413     -35.374   7.480  38.841  1.00  0.79           H  
ATOM   6062  HA  ARG A 413     -33.884   5.757  36.923  1.00  0.79           H  
ATOM   6063 1HB  ARG A 413     -35.936   4.781  36.081  1.00  0.79           H  
ATOM   6064 2HB  ARG A 413     -35.848   4.468  37.812  1.00  0.79           H  
ATOM   6065 1HG  ARG A 413     -37.409   6.348  38.233  1.00  0.79           H  
ATOM   6066 2HG  ARG A 413     -37.501   6.623  36.473  1.00  0.79           H  
ATOM   6067 1HD  ARG A 413     -38.313   4.340  36.196  1.00  0.79           H  
ATOM   6068 2HD  ARG A 413     -38.324   4.144  37.952  1.00  0.79           H  
ATOM   6069  HE  ARG A 413     -39.807   6.443  37.359  1.00  0.79           H  
ATOM   6070 1HH1 ARG A 413     -39.957   2.980  36.783  1.00  0.79           H  
ATOM   6071 2HH1 ARG A 413     -41.704   2.937  36.724  1.00  0.79           H  
ATOM   6072 1HH2 ARG A 413     -42.076   6.376  37.280  1.00  0.79           H  
ATOM   6073 2HH2 ARG A 413     -42.905   4.859  37.007  1.00  0.79           H  
ATOM   6074  N   ALA A 414     -34.727   7.058  34.907  1.00  0.76           N  
ATOM   6075  CA  ALA A 414     -34.995   7.956  33.794  1.00  0.76           C  
ATOM   6076  C   ALA A 414     -36.094   7.411  32.886  1.00  0.76           C  
ATOM   6077  O   ALA A 414     -36.041   6.262  32.429  1.00  0.76           O  
ATOM   6078  CB  ALA A 414     -33.728   8.173  32.993  1.00  0.76           C  
ATOM   6079  H   ALA A 414     -34.263   6.178  34.710  1.00  0.76           H  
ATOM   6080  HA  ALA A 414     -35.331   8.907  34.193  1.00  0.76           H  
ATOM   6081 1HB  ALA A 414     -33.926   8.866  32.178  1.00  0.76           H  
ATOM   6082 2HB  ALA A 414     -32.980   8.585  33.646  1.00  0.76           H  
ATOM   6083 3HB  ALA A 414     -33.382   7.220  32.591  1.00  0.76           H  
ATOM   6084  N   VAL A 415     -37.072   8.253  32.585  1.00  0.75           N  
ATOM   6085  CA  VAL A 415     -38.159   7.862  31.703  1.00  0.75           C  
ATOM   6086  C   VAL A 415     -38.172   8.715  30.444  1.00  0.75           C  
ATOM   6087  O   VAL A 415     -38.157   9.942  30.509  1.00  0.75           O  
ATOM   6088  CB  VAL A 415     -39.513   8.001  32.429  1.00  0.75           C  
ATOM   6089  CG1 VAL A 415     -40.640   7.616  31.483  1.00  0.75           C  
ATOM   6090  CG2 VAL A 415     -39.521   7.125  33.688  1.00  0.75           C  
ATOM   6091  H   VAL A 415     -37.086   9.171  33.022  1.00  0.75           H  
ATOM   6092  HA  VAL A 415     -38.024   6.822  31.411  1.00  0.75           H  
ATOM   6093  HB  VAL A 415     -39.660   9.041  32.715  1.00  0.75           H  
ATOM   6094 1HG1 VAL A 415     -41.595   7.728  31.991  1.00  0.75           H  
ATOM   6095 2HG1 VAL A 415     -40.624   8.258  30.605  1.00  0.75           H  
ATOM   6096 3HG1 VAL A 415     -40.509   6.579  31.176  1.00  0.75           H  
ATOM   6097 1HG2 VAL A 415     -40.473   7.236  34.203  1.00  0.75           H  
ATOM   6098 2HG2 VAL A 415     -39.384   6.093  33.408  1.00  0.75           H  
ATOM   6099 3HG2 VAL A 415     -38.715   7.431  34.357  1.00  0.75           H  
ATOM   6100  N   CYS A 416     -38.170   8.060  29.295  1.00  0.75           N  
ATOM   6101  CA  CYS A 416     -38.200   8.746  28.015  1.00  0.75           C  
ATOM   6102  C   CYS A 416     -39.597   8.814  27.459  1.00  0.75           C  
ATOM   6103  O   CYS A 416     -40.268   7.781  27.374  1.00  0.75           O  
ATOM   6104  CB  CYS A 416     -37.326   8.025  27.024  1.00  0.75           C  
ATOM   6105  SG  CYS A 416     -35.610   8.124  27.377  1.00  0.75           S  
ATOM   6106  H   CYS A 416     -38.179   7.042  29.304  1.00  0.75           H  
ATOM   6107  HA  CYS A 416     -37.826   9.761  28.148  1.00  0.75           H  
ATOM   6108 1HB  CYS A 416     -37.600   6.966  27.042  1.00  0.75           H  
ATOM   6109 2HB  CYS A 416     -37.519   8.376  26.033  1.00  0.75           H  
ATOM   6110  HG  CYS A 416     -35.518   9.440  27.188  1.00  0.75           H  
ATOM   6111  N   ARG A 417     -40.001  10.016  27.038  1.00  0.77           N  
ATOM   6112  CA  ARG A 417     -41.319  10.254  26.461  1.00  0.77           C  
ATOM   6113  C   ARG A 417     -41.240  10.912  25.075  1.00  0.77           C  
ATOM   6114  O   ARG A 417     -40.329  11.715  24.790  1.00  0.77           O  
ATOM   6115  CB  ARG A 417     -42.149  11.136  27.393  1.00  0.77           C  
ATOM   6116  CG  ARG A 417     -42.535  10.513  28.753  1.00  0.77           C  
ATOM   6117  CD  ARG A 417     -43.299  11.479  29.620  1.00  0.77           C  
ATOM   6118  NE  ARG A 417     -43.604  10.929  30.946  1.00  0.77           N  
ATOM   6119  CZ  ARG A 417     -44.709  10.234  31.291  1.00  0.77           C  
ATOM   6120  NH1 ARG A 417     -45.678   9.985  30.428  1.00  0.77           N  
ATOM   6121  NH2 ARG A 417     -44.824   9.803  32.535  1.00  0.77           N  
ATOM   6122  H   ARG A 417     -39.372  10.812  27.152  1.00  0.77           H  
ATOM   6123  HA  ARG A 417     -41.815   9.298  26.357  1.00  0.77           H  
ATOM   6124 1HB  ARG A 417     -41.603  12.056  27.595  1.00  0.77           H  
ATOM   6125 2HB  ARG A 417     -43.070  11.410  26.883  1.00  0.77           H  
ATOM   6126 1HG  ARG A 417     -43.180   9.661  28.574  1.00  0.77           H  
ATOM   6127 2HG  ARG A 417     -41.642  10.192  29.290  1.00  0.77           H  
ATOM   6128 1HD  ARG A 417     -42.707  12.386  29.762  1.00  0.77           H  
ATOM   6129 2HD  ARG A 417     -44.238  11.734  29.137  1.00  0.77           H  
ATOM   6130  HE  ARG A 417     -42.932  11.113  31.703  1.00  0.77           H  
ATOM   6131 1HH1 ARG A 417     -45.642  10.328  29.457  1.00  0.77           H  
ATOM   6132 2HH1 ARG A 417     -46.491   9.472  30.726  1.00  0.77           H  
ATOM   6133 1HH2 ARG A 417     -44.083  10.002  33.206  1.00  0.77           H  
ATOM   6134 2HH2 ARG A 417     -45.641   9.288  32.817  1.00  0.77           H  
ATOM   6135  N   ASP A 418     -42.223  10.592  24.228  1.00  0.78           N  
ATOM   6136  CA  ASP A 418     -42.291  11.177  22.890  1.00  0.78           C  
ATOM   6137  C   ASP A 418     -43.059  12.494  22.881  1.00  0.78           C  
ATOM   6138  O   ASP A 418     -43.439  13.013  23.929  1.00  0.78           O  
ATOM   6139  CB  ASP A 418     -42.904  10.212  21.867  1.00  0.78           C  
ATOM   6140  CG  ASP A 418     -44.388   9.943  22.027  1.00  0.78           C  
ATOM   6141  OD1 ASP A 418     -45.069  10.670  22.763  1.00  0.78           O  
ATOM   6142  OD2 ASP A 418     -44.858   9.034  21.391  1.00  0.78           O  
ATOM   6143  H   ASP A 418     -42.924   9.913  24.533  1.00  0.78           H  
ATOM   6144  HA  ASP A 418     -41.275  11.390  22.564  1.00  0.78           H  
ATOM   6145 1HB  ASP A 418     -42.711  10.574  20.860  1.00  0.78           H  
ATOM   6146 2HB  ASP A 418     -42.396   9.256  21.944  1.00  0.78           H  
ATOM   6147  N   ALA A 419     -43.326  13.018  21.685  1.00  0.80           N  
ATOM   6148  CA  ALA A 419     -44.008  14.299  21.492  1.00  0.80           C  
ATOM   6149  C   ALA A 419     -45.413  14.353  22.109  1.00  0.80           C  
ATOM   6150  O   ALA A 419     -45.921  15.441  22.381  1.00  0.80           O  
ATOM   6151  CB  ALA A 419     -44.105  14.603  20.008  1.00  0.80           C  
ATOM   6152  H   ALA A 419     -43.008  12.526  20.865  1.00  0.80           H  
ATOM   6153  HA  ALA A 419     -43.409  15.070  21.973  1.00  0.80           H  
ATOM   6154 1HB  ALA A 419     -44.573  15.577  19.868  1.00  0.80           H  
ATOM   6155 2HB  ALA A 419     -43.106  14.613  19.574  1.00  0.80           H  
ATOM   6156 3HB  ALA A 419     -44.708  13.837  19.522  1.00  0.80           H  
ATOM   6157  N   SER A 420     -46.079  13.202  22.261  1.00  0.80           N  
ATOM   6158  CA  SER A 420     -47.428  13.169  22.810  1.00  0.80           C  
ATOM   6159  C   SER A 420     -47.392  13.016  24.326  1.00  0.80           C  
ATOM   6160  O   SER A 420     -48.436  13.004  24.981  1.00  0.80           O  
ATOM   6161  CB  SER A 420     -48.237  12.036  22.196  1.00  0.80           C  
ATOM   6162  OG  SER A 420     -47.752  10.769  22.584  1.00  0.80           O  
ATOM   6163  H   SER A 420     -45.619  12.306  22.078  1.00  0.80           H  
ATOM   6164  HA  SER A 420     -47.920  14.113  22.573  1.00  0.80           H  
ATOM   6165 1HB  SER A 420     -49.281  12.133  22.488  1.00  0.80           H  
ATOM   6166 2HB  SER A 420     -48.193  12.119  21.113  1.00  0.80           H  
ATOM   6167  HG  SER A 420     -46.773  10.791  22.481  1.00  0.80           H  
ATOM   6168  N   GLY A 421     -46.186  12.858  24.880  1.00  0.79           N  
ATOM   6169  CA  GLY A 421     -46.006  12.612  26.296  1.00  0.79           C  
ATOM   6170  C   GLY A 421     -46.121  11.124  26.623  1.00  0.79           C  
ATOM   6171  O   GLY A 421     -46.261  10.757  27.795  1.00  0.79           O  
ATOM   6172  H   GLY A 421     -45.346  12.903  24.304  1.00  0.79           H  
ATOM   6173 1HA  GLY A 421     -45.025  12.980  26.596  1.00  0.79           H  
ATOM   6174 2HA  GLY A 421     -46.749  13.173  26.861  1.00  0.79           H  
ATOM   6175  N   THR A 422     -46.100  10.268  25.596  1.00  0.78           N  
ATOM   6176  CA  THR A 422     -46.242   8.834  25.801  1.00  0.78           C  
ATOM   6177  C   THR A 422     -44.900   8.211  26.134  1.00  0.78           C  
ATOM   6178  O   THR A 422     -43.885   8.524  25.510  1.00  0.78           O  
ATOM   6179  CB  THR A 422     -46.876   8.149  24.569  1.00  0.78           C  
ATOM   6180  OG1 THR A 422     -48.197   8.690  24.346  1.00  0.78           O  
ATOM   6181  CG2 THR A 422     -46.982   6.647  24.777  1.00  0.78           C  
ATOM   6182  H   THR A 422     -45.953  10.602  24.634  1.00  0.78           H  
ATOM   6183  HA  THR A 422     -46.908   8.670  26.648  1.00  0.78           H  
ATOM   6184  HB  THR A 422     -46.262   8.345  23.688  1.00  0.78           H  
ATOM   6185  HG1 THR A 422     -48.124   9.517  23.823  1.00  0.78           H  
ATOM   6186 1HG2 THR A 422     -47.433   6.194  23.896  1.00  0.78           H  
ATOM   6187 2HG2 THR A 422     -45.991   6.225  24.927  1.00  0.78           H  
ATOM   6188 3HG2 THR A 422     -47.600   6.440  25.648  1.00  0.78           H  
ATOM   6189  N   VAL A 423     -44.866   7.359  27.154  1.00  0.77           N  
ATOM   6190  CA  VAL A 423     -43.595   6.748  27.507  1.00  0.77           C  
ATOM   6191  C   VAL A 423     -43.118   5.828  26.403  1.00  0.77           C  
ATOM   6192  O   VAL A 423     -43.853   4.957  25.935  1.00  0.77           O  
ATOM   6193  CB  VAL A 423     -43.683   5.979  28.839  1.00  0.77           C  
ATOM   6194  CG1 VAL A 423     -42.376   5.249  29.103  1.00  0.77           C  
ATOM   6195  CG2 VAL A 423     -43.971   6.954  29.942  1.00  0.77           C  
ATOM   6196  H   VAL A 423     -45.711   7.129  27.658  1.00  0.77           H  
ATOM   6197  HA  VAL A 423     -42.854   7.534  27.633  1.00  0.77           H  
ATOM   6198  HB  VAL A 423     -44.479   5.237  28.787  1.00  0.77           H  
ATOM   6199 1HG1 VAL A 423     -42.436   4.712  30.048  1.00  0.77           H  
ATOM   6200 2HG1 VAL A 423     -42.189   4.539  28.304  1.00  0.77           H  
ATOM   6201 3HG1 VAL A 423     -41.560   5.968  29.144  1.00  0.77           H  
ATOM   6202 1HG2 VAL A 423     -44.037   6.427  30.893  1.00  0.77           H  
ATOM   6203 2HG2 VAL A 423     -43.174   7.689  29.990  1.00  0.77           H  
ATOM   6204 3HG2 VAL A 423     -44.910   7.448  29.734  1.00  0.77           H  
ATOM   6205  N   ILE A 424     -41.874   6.035  26.017  1.00  0.77           N  
ATOM   6206  CA  ILE A 424     -41.190   5.280  24.993  1.00  0.77           C  
ATOM   6207  C   ILE A 424     -40.433   4.150  25.686  1.00  0.77           C  
ATOM   6208  O   ILE A 424     -40.427   3.007  25.228  1.00  0.77           O  
ATOM   6209  CB  ILE A 424     -40.167   6.133  24.257  1.00  0.77           C  
ATOM   6210  CG1 ILE A 424     -40.760   7.314  23.563  1.00  0.77           C  
ATOM   6211  CG2 ILE A 424     -39.561   5.269  23.220  1.00  0.77           C  
ATOM   6212  CD1 ILE A 424     -39.663   8.304  23.102  1.00  0.77           C  
ATOM   6213  H   ILE A 424     -41.373   6.782  26.471  1.00  0.77           H  
ATOM   6214  HA  ILE A 424     -41.913   4.861  24.295  1.00  0.77           H  
ATOM   6215  HB  ILE A 424     -39.416   6.495  24.952  1.00  0.77           H  
ATOM   6216 1HG1 ILE A 424     -41.320   6.979  22.692  1.00  0.77           H  
ATOM   6217 2HG1 ILE A 424     -41.445   7.825  24.239  1.00  0.77           H  
ATOM   6218 1HG2 ILE A 424     -38.830   5.831  22.667  1.00  0.77           H  
ATOM   6219 2HG2 ILE A 424     -39.091   4.409  23.692  1.00  0.77           H  
ATOM   6220 3HG2 ILE A 424     -40.331   4.924  22.534  1.00  0.77           H  
ATOM   6221 1HD1 ILE A 424     -40.116   9.147  22.603  1.00  0.77           H  
ATOM   6222 2HD1 ILE A 424     -39.109   8.658  23.972  1.00  0.77           H  
ATOM   6223 3HD1 ILE A 424     -38.979   7.808  22.413  1.00  0.77           H  
ATOM   6224  N   GLY A 425     -39.774   4.495  26.805  1.00  0.79           N  
ATOM   6225  CA  GLY A 425     -38.990   3.508  27.556  1.00  0.79           C  
ATOM   6226  C   GLY A 425     -38.428   4.027  28.889  1.00  0.79           C  
ATOM   6227  O   GLY A 425     -38.431   5.228  29.167  1.00  0.79           O  
ATOM   6228  H   GLY A 425     -39.836   5.463  27.120  1.00  0.79           H  
ATOM   6229 1HA  GLY A 425     -39.614   2.635  27.749  1.00  0.79           H  
ATOM   6230 2HA  GLY A 425     -38.165   3.164  26.931  1.00  0.79           H  
ATOM   6231  N   THR A 426     -37.948   3.091  29.718  1.00  0.82           N  
ATOM   6232  CA  THR A 426     -37.442   3.405  31.064  1.00  0.82           C  
ATOM   6233  C   THR A 426     -36.113   2.717  31.413  1.00  0.82           C  
ATOM   6234  O   THR A 426     -35.922   1.538  31.103  1.00  0.82           O  
ATOM   6235  CB  THR A 426     -38.507   3.022  32.114  1.00  0.82           C  
ATOM   6236  OG1 THR A 426     -39.721   3.728  31.827  1.00  0.82           O  
ATOM   6237  CG2 THR A 426     -38.041   3.368  33.535  1.00  0.82           C  
ATOM   6238  H   THR A 426     -37.951   2.126  29.414  1.00  0.82           H  
ATOM   6239  HA  THR A 426     -37.276   4.480  31.122  1.00  0.82           H  
ATOM   6240  HB  THR A 426     -38.703   1.952  32.057  1.00  0.82           H  
ATOM   6241  HG1 THR A 426     -39.538   4.671  31.796  1.00  0.82           H  
ATOM   6242 1HG2 THR A 426     -38.822   3.093  34.236  1.00  0.82           H  
ATOM   6243 2HG2 THR A 426     -37.136   2.821  33.779  1.00  0.82           H  
ATOM   6244 3HG2 THR A 426     -37.841   4.433  33.607  1.00  0.82           H  
ATOM   6245  N   ARG A 427     -35.207   3.453  32.074  1.00  0.87           N  
ATOM   6246  CA  ARG A 427     -33.936   2.892  32.551  1.00  0.87           C  
ATOM   6247  C   ARG A 427     -33.507   3.415  33.931  1.00  0.87           C  
ATOM   6248  O   ARG A 427     -33.576   4.611  34.202  1.00  0.87           O  
ATOM   6249  CB  ARG A 427     -32.824   3.176  31.561  1.00  0.87           C  
ATOM   6250  CG  ARG A 427     -31.468   2.658  31.995  1.00  0.87           C  
ATOM   6251  CD  ARG A 427     -30.436   2.843  30.980  1.00  0.87           C  
ATOM   6252  NE  ARG A 427     -30.608   1.971  29.841  1.00  0.87           N  
ATOM   6253  CZ  ARG A 427     -29.904   2.103  28.711  1.00  0.87           C  
ATOM   6254  NH1 ARG A 427     -29.039   3.073  28.634  1.00  0.87           N  
ATOM   6255  NH2 ARG A 427     -30.075   1.271  27.701  1.00  0.87           N  
ATOM   6256  H   ARG A 427     -35.426   4.432  32.263  1.00  0.87           H  
ATOM   6257  HA  ARG A 427     -34.053   1.810  32.627  1.00  0.87           H  
ATOM   6258 1HB  ARG A 427     -33.068   2.724  30.598  1.00  0.87           H  
ATOM   6259 2HB  ARG A 427     -32.738   4.252  31.409  1.00  0.87           H  
ATOM   6260 1HG  ARG A 427     -31.146   3.205  32.867  1.00  0.87           H  
ATOM   6261 2HG  ARG A 427     -31.538   1.598  32.238  1.00  0.87           H  
ATOM   6262 1HD  ARG A 427     -30.467   3.875  30.625  1.00  0.87           H  
ATOM   6263 2HD  ARG A 427     -29.460   2.642  31.421  1.00  0.87           H  
ATOM   6264  HE  ARG A 427     -31.282   1.220  29.905  1.00  0.87           H  
ATOM   6265 1HH1 ARG A 427     -28.918   3.702  29.407  1.00  0.87           H  
ATOM   6266 2HH1 ARG A 427     -28.509   3.232  27.775  1.00  0.87           H  
ATOM   6267 1HH2 ARG A 427     -30.742   0.522  27.774  1.00  0.87           H  
ATOM   6268 2HH2 ARG A 427     -29.520   1.375  26.856  1.00  0.87           H  
ATOM   6269  N   SER A 428     -33.039   2.519  34.805  1.00  0.92           N  
ATOM   6270  CA  SER A 428     -32.578   2.919  36.144  1.00  0.92           C  
ATOM   6271  C   SER A 428     -31.401   3.887  36.063  1.00  0.92           C  
ATOM   6272  O   SER A 428     -30.559   3.764  35.171  1.00  0.92           O  
ATOM   6273  CB  SER A 428     -32.170   1.700  36.942  1.00  0.92           C  
ATOM   6274  OG  SER A 428     -33.263   0.844  37.151  1.00  0.92           O  
ATOM   6275  H   SER A 428     -33.003   1.543  34.543  1.00  0.92           H  
ATOM   6276  HA  SER A 428     -33.399   3.414  36.662  1.00  0.92           H  
ATOM   6277 1HB  SER A 428     -31.383   1.167  36.412  1.00  0.92           H  
ATOM   6278 2HB  SER A 428     -31.762   2.016  37.902  1.00  0.92           H  
ATOM   6279  HG  SER A 428     -33.868   1.326  37.722  1.00  0.92           H  
ATOM   6280  N   ALA A 429     -31.307   4.817  37.013  1.00  0.96           N  
ATOM   6281  CA  ALA A 429     -30.209   5.780  37.013  1.00  0.96           C  
ATOM   6282  C   ALA A 429     -29.655   6.036  38.407  1.00  0.96           C  
ATOM   6283  O   ALA A 429     -29.851   7.118  38.926  1.00  0.96           O  
ATOM   6284  CB  ALA A 429     -30.693   7.101  36.433  1.00  0.96           C  
ATOM   6285  H   ALA A 429     -32.015   4.883  37.746  1.00  0.96           H  
ATOM   6286  HA  ALA A 429     -29.412   5.392  36.384  1.00  0.96           H  
ATOM   6287 1HB  ALA A 429     -29.867   7.814  36.409  1.00  0.96           H  
ATOM   6288 2HB  ALA A 429     -31.067   6.936  35.421  1.00  0.96           H  
ATOM   6289 3HB  ALA A 429     -31.496   7.496  37.052  1.00  0.96           H  
ATOM   6290  N   PRO A 430     -28.887   5.112  39.018  1.00  0.99           N  
ATOM   6291  CA  PRO A 430     -28.389   5.201  40.392  1.00  0.99           C  
ATOM   6292  C   PRO A 430     -27.788   6.568  40.712  1.00  0.99           C  
ATOM   6293  O   PRO A 430     -27.923   7.069  41.824  1.00  0.99           O  
ATOM   6294  CB  PRO A 430     -27.320   4.111  40.410  1.00  0.99           C  
ATOM   6295  CG  PRO A 430     -27.820   3.089  39.407  1.00  0.99           C  
ATOM   6296  CD  PRO A 430     -28.426   3.918  38.287  1.00  0.99           C  
ATOM   6297  HA  PRO A 430     -29.213   4.969  41.088  1.00  0.99           H  
ATOM   6298 1HB  PRO A 430     -26.342   4.542  40.137  1.00  0.99           H  
ATOM   6299 2HB  PRO A 430     -27.215   3.705  41.427  1.00  0.99           H  
ATOM   6300 1HG  PRO A 430     -26.993   2.451  39.061  1.00  0.99           H  
ATOM   6301 2HG  PRO A 430     -28.555   2.425  39.884  1.00  0.99           H  
ATOM   6302 1HD  PRO A 430     -27.666   4.189  37.542  1.00  0.99           H  
ATOM   6303 2HD  PRO A 430     -29.255   3.364  37.850  1.00  0.99           H  
ATOM   6304  N   ASN A 431     -27.117   7.159  39.726  1.00  0.99           N  
ATOM   6305  CA  ASN A 431     -26.557   8.492  39.859  1.00  0.99           C  
ATOM   6306  C   ASN A 431     -27.438   9.369  38.990  1.00  0.99           C  
ATOM   6307  O   ASN A 431     -27.738   8.992  37.855  1.00  0.99           O  
ATOM   6308  CB  ASN A 431     -25.117   8.552  39.385  1.00  0.99           C  
ATOM   6309  CG  ASN A 431     -24.193   7.657  40.184  1.00  0.99           C  
ATOM   6310  OD1 ASN A 431     -24.330   7.492  41.400  1.00  0.99           O  
ATOM   6311  ND2 ASN A 431     -23.243   7.065  39.502  1.00  0.99           N  
ATOM   6312  H   ASN A 431     -27.023   6.689  38.841  1.00  0.99           H  
ATOM   6313  HA  ASN A 431     -26.636   8.840  40.891  1.00  0.99           H  
ATOM   6314 1HB  ASN A 431     -25.068   8.270  38.334  1.00  0.99           H  
ATOM   6315 2HB  ASN A 431     -24.758   9.582  39.465  1.00  0.99           H  
ATOM   6316 1HD2 ASN A 431     -22.594   6.460  39.967  1.00  0.99           H  
ATOM   6317 2HD2 ASN A 431     -23.160   7.222  38.518  1.00  0.99           H  
ATOM   6318  N   GLY A 432     -27.785  10.563  39.444  1.00  1.00           N  
ATOM   6319  CA  GLY A 432     -28.657  11.428  38.643  1.00  1.00           C  
ATOM   6320  C   GLY A 432     -27.984  12.125  37.459  1.00  1.00           C  
ATOM   6321  O   GLY A 432     -28.036  13.344  37.347  1.00  1.00           O  
ATOM   6322  H   GLY A 432     -27.494  10.861  40.379  1.00  1.00           H  
ATOM   6323 1HA  GLY A 432     -29.457  10.816  38.244  1.00  1.00           H  
ATOM   6324 2HA  GLY A 432     -29.116  12.171  39.293  1.00  1.00           H  
ATOM   6325  N   HIS A 433     -27.388  11.345  36.561  1.00  1.02           N  
ATOM   6326  CA  HIS A 433     -26.666  11.852  35.393  1.00  1.02           C  
ATOM   6327  C   HIS A 433     -27.009  11.063  34.143  1.00  1.02           C  
ATOM   6328  O   HIS A 433     -26.719   9.866  34.044  1.00  1.02           O  
ATOM   6329  CB  HIS A 433     -25.148  11.784  35.614  1.00  1.02           C  
ATOM   6330  CG  HIS A 433     -24.294  12.370  34.492  1.00  1.02           C  
ATOM   6331  ND1 HIS A 433     -22.930  12.144  34.409  1.00  1.02           N  
ATOM   6332  CD2 HIS A 433     -24.601  13.169  33.436  1.00  1.02           C  
ATOM   6333  CE1 HIS A 433     -22.445  12.770  33.347  1.00  1.02           C  
ATOM   6334  NE2 HIS A 433     -23.434  13.397  32.746  1.00  1.02           N  
ATOM   6335  H   HIS A 433     -27.441  10.346  36.725  1.00  1.02           H  
ATOM   6336  HA  HIS A 433     -26.944  12.885  35.208  1.00  1.02           H  
ATOM   6337 1HB  HIS A 433     -24.901  12.329  36.507  1.00  1.02           H  
ATOM   6338 2HB  HIS A 433     -24.851  10.749  35.768  1.00  1.02           H  
ATOM   6339  HD2 HIS A 433     -25.576  13.560  33.175  1.00  1.02           H  
ATOM   6340  HE1 HIS A 433     -21.402  12.770  33.026  1.00  1.02           H  
ATOM   6341  HE2 HIS A 433     -23.359  13.959  31.912  1.00  1.02           H  
ATOM   6342  N   ILE A 434     -27.656  11.741  33.207  1.00  1.10           N  
ATOM   6343  CA  ILE A 434     -28.084  11.146  31.962  1.00  1.10           C  
ATOM   6344  C   ILE A 434     -27.266  11.713  30.811  1.00  1.10           C  
ATOM   6345  O   ILE A 434     -27.154  12.929  30.662  1.00  1.10           O  
ATOM   6346  CB  ILE A 434     -29.579  11.434  31.731  1.00  1.10           C  
ATOM   6347  CG1 ILE A 434     -30.387  10.946  32.932  1.00  1.10           C  
ATOM   6348  CG2 ILE A 434     -30.039  10.766  30.489  1.00  1.10           C  
ATOM   6349  CD1 ILE A 434     -30.251   9.466  33.169  1.00  1.10           C  
ATOM   6350  H   ILE A 434     -27.839  12.732  33.358  1.00  1.10           H  
ATOM   6351  HA  ILE A 434     -27.929  10.070  32.004  1.00  1.10           H  
ATOM   6352  HB  ILE A 434     -29.725  12.510  31.647  1.00  1.10           H  
ATOM   6353 1HG1 ILE A 434     -30.042  11.472  33.821  1.00  1.10           H  
ATOM   6354 2HG1 ILE A 434     -31.440  11.178  32.780  1.00  1.10           H  
ATOM   6355 1HG2 ILE A 434     -31.092  10.974  30.320  1.00  1.10           H  
ATOM   6356 2HG2 ILE A 434     -29.458  11.120  29.650  1.00  1.10           H  
ATOM   6357 3HG2 ILE A 434     -29.888   9.703  30.602  1.00  1.10           H  
ATOM   6358 1HD1 ILE A 434     -30.824   9.177  34.037  1.00  1.10           H  
ATOM   6359 2HD1 ILE A 434     -30.613   8.923  32.294  1.00  1.10           H  
ATOM   6360 3HD1 ILE A 434     -29.208   9.214  33.340  1.00  1.10           H  
ATOM   6361  N   GLN A 435     -26.651  10.853  30.008  1.00  1.22           N  
ATOM   6362  CA  GLN A 435     -25.935  11.357  28.843  1.00  1.22           C  
ATOM   6363  C   GLN A 435     -26.029  10.380  27.697  1.00  1.22           C  
ATOM   6364  O   GLN A 435     -25.478   9.280  27.759  1.00  1.22           O  
ATOM   6365  CB  GLN A 435     -24.477  11.688  29.145  1.00  1.22           C  
ATOM   6366  CG  GLN A 435     -23.770  12.286  27.932  1.00  1.22           C  
ATOM   6367  CD  GLN A 435     -22.398  12.818  28.234  1.00  1.22           C  
ATOM   6368  OE1 GLN A 435     -21.722  12.355  29.157  1.00  1.22           O  
ATOM   6369  NE2 GLN A 435     -21.968  13.810  27.459  1.00  1.22           N  
ATOM   6370  H   GLN A 435     -26.724   9.859  30.174  1.00  1.22           H  
ATOM   6371  HA  GLN A 435     -26.413  12.272  28.524  1.00  1.22           H  
ATOM   6372 1HB  GLN A 435     -24.426  12.407  29.964  1.00  1.22           H  
ATOM   6373 2HB  GLN A 435     -23.946  10.789  29.452  1.00  1.22           H  
ATOM   6374 1HG  GLN A 435     -23.669  11.499  27.193  1.00  1.22           H  
ATOM   6375 2HG  GLN A 435     -24.378  13.087  27.521  1.00  1.22           H  
ATOM   6376 1HE2 GLN A 435     -21.064  14.212  27.610  1.00  1.22           H  
ATOM   6377 2HE2 GLN A 435     -22.548  14.162  26.721  1.00  1.22           H  
ATOM   6378  N   TRP A 436     -26.783  10.766  26.682  1.00  1.41           N  
ATOM   6379  CA  TRP A 436     -27.049   9.910  25.543  1.00  1.41           C  
ATOM   6380  C   TRP A 436     -26.519  10.485  24.223  1.00  1.41           C  
ATOM   6381  O   TRP A 436     -27.106  11.405  23.634  1.00  1.41           O  
ATOM   6382  CB  TRP A 436     -28.537   9.610  25.507  1.00  1.41           C  
ATOM   6383  CG  TRP A 436     -29.000   8.762  26.717  1.00  1.41           C  
ATOM   6384  CD1 TRP A 436     -28.255   7.839  27.384  1.00  1.41           C  
ATOM   6385  CD2 TRP A 436     -30.282   8.788  27.400  1.00  1.41           C  
ATOM   6386  NE1 TRP A 436     -28.974   7.293  28.410  1.00  1.41           N  
ATOM   6387  CE2 TRP A 436     -30.211   7.853  28.436  1.00  1.41           C  
ATOM   6388  CE3 TRP A 436     -31.456   9.508  27.219  1.00  1.41           C  
ATOM   6389  CZ2 TRP A 436     -31.280   7.620  29.292  1.00  1.41           C  
ATOM   6390  CZ3 TRP A 436     -32.500   9.272  28.064  1.00  1.41           C  
ATOM   6391  CH2 TRP A 436     -32.427   8.357  29.076  1.00  1.41           C  
ATOM   6392  H   TRP A 436     -27.156  11.712  26.696  1.00  1.41           H  
ATOM   6393  HA  TRP A 436     -26.538   8.962  25.710  1.00  1.41           H  
ATOM   6394 1HB  TRP A 436     -29.105  10.529  25.485  1.00  1.41           H  
ATOM   6395 2HB  TRP A 436     -28.752   9.065  24.600  1.00  1.41           H  
ATOM   6396  HD1 TRP A 436     -27.230   7.569  27.137  1.00  1.41           H  
ATOM   6397  HE1 TRP A 436     -28.630   6.590  29.042  1.00  1.41           H  
ATOM   6398  HE3 TRP A 436     -31.542  10.242  26.419  1.00  1.41           H  
ATOM   6399  HZ2 TRP A 436     -31.232   6.890  30.103  1.00  1.41           H  
ATOM   6400  HZ3 TRP A 436     -33.394   9.826  27.906  1.00  1.41           H  
ATOM   6401  HH2 TRP A 436     -33.292   8.206  29.722  1.00  1.41           H  
ATOM   6402  N   MET A 437     -25.389   9.936  23.772  1.00  1.60           N  
ATOM   6403  CA  MET A 437     -24.673  10.387  22.574  1.00  1.60           C  
ATOM   6404  C   MET A 437     -24.763   9.377  21.432  1.00  1.60           C  
ATOM   6405  O   MET A 437     -24.011   9.450  20.461  1.00  1.60           O  
ATOM   6406  CB  MET A 437     -23.208  10.639  22.934  1.00  1.60           C  
ATOM   6407  CG  MET A 437     -23.001  11.793  23.905  1.00  1.60           C  
ATOM   6408  SD  MET A 437     -21.280  12.128  24.252  1.00  1.60           S  
ATOM   6409  CE  MET A 437     -20.901  10.717  25.283  1.00  1.60           C  
ATOM   6410  H   MET A 437     -24.980   9.182  24.312  1.00  1.60           H  
ATOM   6411  HA  MET A 437     -25.121  11.320  22.230  1.00  1.60           H  
ATOM   6412 1HB  MET A 437     -22.781   9.737  23.379  1.00  1.60           H  
ATOM   6413 2HB  MET A 437     -22.642  10.859  22.028  1.00  1.60           H  
ATOM   6414 1HG  MET A 437     -23.421  12.677  23.470  1.00  1.60           H  
ATOM   6415 2HG  MET A 437     -23.517  11.595  24.837  1.00  1.60           H  
ATOM   6416 1HE  MET A 437     -19.855  10.759  25.589  1.00  1.60           H  
ATOM   6417 2HE  MET A 437     -21.536  10.726  26.166  1.00  1.60           H  
ATOM   6418 3HE  MET A 437     -21.081   9.802  24.722  1.00  1.60           H  
ATOM   6419  N   GLY A 438     -25.661   8.409  21.573  1.00  1.73           N  
ATOM   6420  CA  GLY A 438     -25.788   7.336  20.593  1.00  1.73           C  
ATOM   6421  C   GLY A 438     -26.621   6.182  21.137  1.00  1.73           C  
ATOM   6422  O   GLY A 438     -27.594   6.379  21.869  1.00  1.73           O  
ATOM   6423  H   GLY A 438     -26.259   8.426  22.383  1.00  1.73           H  
ATOM   6424 1HA  GLY A 438     -26.249   7.726  19.685  1.00  1.73           H  
ATOM   6425 2HA  GLY A 438     -24.797   6.978  20.318  1.00  1.73           H  
ATOM   6426  N   SER A 439     -26.170   4.967  20.824  1.00  1.77           N  
ATOM   6427  CA  SER A 439     -26.790   3.675  21.167  1.00  1.77           C  
ATOM   6428  C   SER A 439     -27.040   3.426  22.666  1.00  1.77           C  
ATOM   6429  O   SER A 439     -27.611   2.403  23.035  1.00  1.77           O  
ATOM   6430  CB  SER A 439     -25.929   2.556  20.626  1.00  1.77           C  
ATOM   6431  OG  SER A 439     -24.690   2.530  21.272  1.00  1.77           O  
ATOM   6432  H   SER A 439     -25.337   4.929  20.251  1.00  1.77           H  
ATOM   6433  HA  SER A 439     -27.758   3.632  20.664  1.00  1.77           H  
ATOM   6434 1HB  SER A 439     -26.439   1.604  20.773  1.00  1.77           H  
ATOM   6435 2HB  SER A 439     -25.784   2.687  19.554  1.00  1.77           H  
ATOM   6436  HG  SER A 439     -24.885   2.506  22.222  1.00  1.77           H  
ATOM   6437  N   ASP A 440     -26.598   4.347  23.518  1.00  1.70           N  
ATOM   6438  CA  ASP A 440     -26.789   4.279  24.959  1.00  1.70           C  
ATOM   6439  C   ASP A 440     -28.230   4.659  25.349  1.00  1.70           C  
ATOM   6440  O   ASP A 440     -28.642   4.448  26.490  1.00  1.70           O  
ATOM   6441  CB  ASP A 440     -25.773   5.183  25.651  1.00  1.70           C  
ATOM   6442  CG  ASP A 440     -24.345   4.627  25.545  1.00  1.70           C  
ATOM   6443  OD1 ASP A 440     -24.197   3.432  25.419  1.00  1.70           O  
ATOM   6444  OD2 ASP A 440     -23.424   5.404  25.551  1.00  1.70           O  
ATOM   6445  H   ASP A 440     -26.135   5.154  23.134  1.00  1.70           H  
ATOM   6446  HA  ASP A 440     -26.614   3.253  25.279  1.00  1.70           H  
ATOM   6447 1HB  ASP A 440     -25.805   6.177  25.205  1.00  1.70           H  
ATOM   6448 2HB  ASP A 440     -26.033   5.287  26.704  1.00  1.70           H  
ATOM   6449  N   LEU A 441     -29.006   5.177  24.391  1.00  1.57           N  
ATOM   6450  CA  LEU A 441     -30.423   5.455  24.626  1.00  1.57           C  
ATOM   6451  C   LEU A 441     -31.148   4.151  24.993  1.00  1.57           C  
ATOM   6452  O   LEU A 441     -30.704   3.078  24.580  1.00  1.57           O  
ATOM   6453  CB  LEU A 441     -31.099   6.025  23.366  1.00  1.57           C  
ATOM   6454  CG  LEU A 441     -30.757   7.424  22.947  1.00  1.57           C  
ATOM   6455  CD1 LEU A 441     -31.333   7.696  21.613  1.00  1.57           C  
ATOM   6456  CD2 LEU A 441     -31.380   8.350  23.926  1.00  1.57           C  
ATOM   6457  H   LEU A 441     -28.600   5.378  23.475  1.00  1.57           H  
ATOM   6458  HA  LEU A 441     -30.484   6.184  25.422  1.00  1.57           H  
ATOM   6459 1HB  LEU A 441     -30.851   5.376  22.527  1.00  1.57           H  
ATOM   6460 2HB  LEU A 441     -32.170   5.981  23.497  1.00  1.57           H  
ATOM   6461  HG  LEU A 441     -29.678   7.560  22.911  1.00  1.57           H  
ATOM   6462 1HD1 LEU A 441     -31.123   8.706  21.326  1.00  1.57           H  
ATOM   6463 2HD1 LEU A 441     -30.908   7.010  20.882  1.00  1.57           H  
ATOM   6464 3HD1 LEU A 441     -32.391   7.555  21.669  1.00  1.57           H  
ATOM   6465 1HD2 LEU A 441     -31.163   9.385  23.659  1.00  1.57           H  
ATOM   6466 2HD2 LEU A 441     -32.447   8.197  23.942  1.00  1.57           H  
ATOM   6467 3HD2 LEU A 441     -30.982   8.119  24.875  1.00  1.57           H  
ATOM   6468  N   PRO A 442     -32.228   4.177  25.795  1.00  1.43           N  
ATOM   6469  CA  PRO A 442     -33.042   3.015  26.105  1.00  1.43           C  
ATOM   6470  C   PRO A 442     -33.495   2.401  24.786  1.00  1.43           C  
ATOM   6471  O   PRO A 442     -33.640   3.113  23.794  1.00  1.43           O  
ATOM   6472  CB  PRO A 442     -34.178   3.594  26.952  1.00  1.43           C  
ATOM   6473  CG  PRO A 442     -33.587   4.850  27.565  1.00  1.43           C  
ATOM   6474  CD  PRO A 442     -32.645   5.411  26.498  1.00  1.43           C  
ATOM   6475  HA  PRO A 442     -32.442   2.296  26.687  1.00  1.43           H  
ATOM   6476 1HB  PRO A 442     -35.050   3.788  26.328  1.00  1.43           H  
ATOM   6477 2HB  PRO A 442     -34.495   2.860  27.708  1.00  1.43           H  
ATOM   6478 1HG  PRO A 442     -34.385   5.537  27.852  1.00  1.43           H  
ATOM   6479 2HG  PRO A 442     -33.052   4.593  28.494  1.00  1.43           H  
ATOM   6480 1HD  PRO A 442     -33.159   6.110  25.825  1.00  1.43           H  
ATOM   6481 2HD  PRO A 442     -31.809   5.867  27.020  1.00  1.43           H  
ATOM   6482  N   ASP A 443     -33.671   1.088  24.767  1.00  1.34           N  
ATOM   6483  CA  ASP A 443     -33.951   0.307  23.554  1.00  1.34           C  
ATOM   6484  C   ASP A 443     -34.942   0.885  22.540  1.00  1.34           C  
ATOM   6485  O   ASP A 443     -34.664   0.916  21.343  1.00  1.34           O  
ATOM   6486  CB  ASP A 443     -34.442  -1.071  24.002  1.00  1.34           C  
ATOM   6487  CG  ASP A 443     -35.653  -0.989  24.983  1.00  1.34           C  
ATOM   6488  OD1 ASP A 443     -36.042   0.119  25.346  1.00  1.34           O  
ATOM   6489  OD2 ASP A 443     -36.158  -2.017  25.356  1.00  1.34           O  
ATOM   6490  H   ASP A 443     -33.564   0.580  25.633  1.00  1.34           H  
ATOM   6491  HA  ASP A 443     -33.000   0.176  23.035  1.00  1.34           H  
ATOM   6492 1HB  ASP A 443     -34.743  -1.648  23.127  1.00  1.34           H  
ATOM   6493 2HB  ASP A 443     -33.630  -1.612  24.487  1.00  1.34           H  
ATOM   6494  N   GLY A 444     -36.086   1.337  23.005  1.00  1.31           N  
ATOM   6495  CA  GLY A 444     -37.131   1.841  22.117  1.00  1.31           C  
ATOM   6496  C   GLY A 444     -37.021   3.331  21.792  1.00  1.31           C  
ATOM   6497  O   GLY A 444     -37.915   3.889  21.154  1.00  1.31           O  
ATOM   6498  H   GLY A 444     -36.235   1.262  24.010  1.00  1.31           H  
ATOM   6499 1HA  GLY A 444     -37.116   1.267  21.191  1.00  1.31           H  
ATOM   6500 2HA  GLY A 444     -38.098   1.652  22.583  1.00  1.31           H  
ATOM   6501  N   VAL A 445     -35.941   3.975  22.224  1.00  1.31           N  
ATOM   6502  CA  VAL A 445     -35.789   5.416  22.090  1.00  1.31           C  
ATOM   6503  C   VAL A 445     -34.727   5.823  21.079  1.00  1.31           C  
ATOM   6504  O   VAL A 445     -33.613   5.302  21.087  1.00  1.31           O  
ATOM   6505  CB  VAL A 445     -35.357   5.984  23.454  1.00  1.31           C  
ATOM   6506  CG1 VAL A 445     -35.180   7.475  23.399  1.00  1.31           C  
ATOM   6507  CG2 VAL A 445     -36.336   5.613  24.516  1.00  1.31           C  
ATOM   6508  H   VAL A 445     -35.202   3.460  22.704  1.00  1.31           H  
ATOM   6509  HA  VAL A 445     -36.740   5.846  21.784  1.00  1.31           H  
ATOM   6510  HB  VAL A 445     -34.402   5.545  23.702  1.00  1.31           H  
ATOM   6511 1HG1 VAL A 445     -34.847   7.831  24.370  1.00  1.31           H  
ATOM   6512 2HG1 VAL A 445     -34.452   7.741  22.654  1.00  1.31           H  
ATOM   6513 3HG1 VAL A 445     -36.135   7.934  23.151  1.00  1.31           H  
ATOM   6514 1HG2 VAL A 445     -35.982   5.976  25.460  1.00  1.31           H  
ATOM   6515 2HG2 VAL A 445     -37.261   6.056  24.298  1.00  1.31           H  
ATOM   6516 3HG2 VAL A 445     -36.439   4.530  24.561  1.00  1.31           H  
ATOM   6517  N   THR A 446     -35.072   6.768  20.208  1.00  1.32           N  
ATOM   6518  CA  THR A 446     -34.104   7.327  19.272  1.00  1.32           C  
ATOM   6519  C   THR A 446     -34.119   8.834  19.503  1.00  1.32           C  
ATOM   6520  O   THR A 446     -35.127   9.357  19.986  1.00  1.32           O  
ATOM   6521  CB  THR A 446     -34.486   7.026  17.820  1.00  1.32           C  
ATOM   6522  OG1 THR A 446     -35.703   7.715  17.516  1.00  1.32           O  
ATOM   6523  CG2 THR A 446     -34.701   5.535  17.632  1.00  1.32           C  
ATOM   6524  H   THR A 446     -36.025   7.123  20.191  1.00  1.32           H  
ATOM   6525  HA  THR A 446     -33.109   6.936  19.476  1.00  1.32           H  
ATOM   6526  HB  THR A 446     -33.698   7.371  17.153  1.00  1.32           H  
ATOM   6527  HG1 THR A 446     -36.399   7.454  18.139  1.00  1.32           H  
ATOM   6528 1HG2 THR A 446     -34.980   5.335  16.598  1.00  1.32           H  
ATOM   6529 2HG2 THR A 446     -33.779   5.003  17.871  1.00  1.32           H  
ATOM   6530 3HG2 THR A 446     -35.497   5.193  18.293  1.00  1.32           H  
ATOM   6531  N   HIS A 447     -33.110   9.568  19.045  1.00  1.31           N  
ATOM   6532  CA  HIS A 447     -33.130  11.010  19.304  1.00  1.31           C  
ATOM   6533  C   HIS A 447     -34.220  11.711  18.491  1.00  1.31           C  
ATOM   6534  O   HIS A 447     -34.671  12.797  18.844  1.00  1.31           O  
ATOM   6535  CB  HIS A 447     -31.785  11.661  18.982  1.00  1.31           C  
ATOM   6536  CG  HIS A 447     -30.626  11.253  19.887  1.00  1.31           C  
ATOM   6537  ND1 HIS A 447     -29.714  10.298  19.514  1.00  1.31           N  
ATOM   6538  CD2 HIS A 447     -30.249  11.661  21.141  1.00  1.31           C  
ATOM   6539  CE1 HIS A 447     -28.811  10.147  20.480  1.00  1.31           C  
ATOM   6540  NE2 HIS A 447     -29.115  10.963  21.472  1.00  1.31           N  
ATOM   6541  H   HIS A 447     -32.312   9.133  18.604  1.00  1.31           H  
ATOM   6542  HA  HIS A 447     -33.339  11.185  20.360  1.00  1.31           H  
ATOM   6543 1HB  HIS A 447     -31.509  11.419  17.956  1.00  1.31           H  
ATOM   6544 2HB  HIS A 447     -31.902  12.736  19.030  1.00  1.31           H  
ATOM   6545  HD2 HIS A 447     -30.738  12.397  21.763  1.00  1.31           H  
ATOM   6546  HE1 HIS A 447     -27.973   9.466  20.455  1.00  1.31           H  
ATOM   6547  HE2 HIS A 447     -28.588  11.057  22.349  1.00  1.31           H  
ATOM   6548  N   ALA A 448     -34.654  11.069  17.408  1.00  1.25           N  
ATOM   6549  CA  ALA A 448     -35.690  11.596  16.526  1.00  1.25           C  
ATOM   6550  C   ALA A 448     -37.098  11.387  17.093  1.00  1.25           C  
ATOM   6551  O   ALA A 448     -38.073  11.908  16.549  1.00  1.25           O  
ATOM   6552  CB  ALA A 448     -35.598  10.919  15.174  1.00  1.25           C  
ATOM   6553  H   ALA A 448     -34.243  10.174  17.188  1.00  1.25           H  
ATOM   6554  HA  ALA A 448     -35.525  12.667  16.412  1.00  1.25           H  
ATOM   6555 1HB  ALA A 448     -36.355  11.331  14.508  1.00  1.25           H  
ATOM   6556 2HB  ALA A 448     -34.610  11.085  14.749  1.00  1.25           H  
ATOM   6557 3HB  ALA A 448     -35.768   9.848  15.301  1.00  1.25           H  
ATOM   6558  N   THR A 449     -37.205  10.594  18.160  1.00  1.15           N  
ATOM   6559  CA  THR A 449     -38.482  10.281  18.787  1.00  1.15           C  
ATOM   6560  C   THR A 449     -38.553  10.796  20.219  1.00  1.15           C  
ATOM   6561  O   THR A 449     -39.639  10.935  20.784  1.00  1.15           O  
ATOM   6562  CB  THR A 449     -38.748   8.759  18.729  1.00  1.15           C  
ATOM   6563  OG1 THR A 449     -37.659   8.048  19.371  1.00  1.15           O  
ATOM   6564  CG2 THR A 449     -38.872   8.301  17.282  1.00  1.15           C  
ATOM   6565  H   THR A 449     -36.367  10.197  18.575  1.00  1.15           H  
ATOM   6566  HA  THR A 449     -39.271  10.775  18.222  1.00  1.15           H  
ATOM   6567  HB  THR A 449     -39.671   8.536  19.261  1.00  1.15           H  
ATOM   6568  HG1 THR A 449     -36.850   8.278  18.887  1.00  1.15           H  
ATOM   6569 1HG2 THR A 449     -39.061   7.228  17.257  1.00  1.15           H  
ATOM   6570 2HG2 THR A 449     -39.697   8.829  16.805  1.00  1.15           H  
ATOM   6571 3HG2 THR A 449     -37.956   8.518  16.744  1.00  1.15           H  
ATOM   6572  N   LEU A 450     -37.399  11.116  20.790  1.00  1.03           N  
ATOM   6573  CA  LEU A 450     -37.337  11.575  22.164  1.00  1.03           C  
ATOM   6574  C   LEU A 450     -37.619  13.066  22.282  1.00  1.03           C  
ATOM   6575  O   LEU A 450     -36.896  13.897  21.732  1.00  1.03           O  
ATOM   6576  CB  LEU A 450     -35.950  11.277  22.728  1.00  1.03           C  
ATOM   6577  CG  LEU A 450     -35.722  11.647  24.168  1.00  1.03           C  
ATOM   6578  CD1 LEU A 450     -36.670  10.852  24.999  1.00  1.03           C  
ATOM   6579  CD2 LEU A 450     -34.276  11.311  24.538  1.00  1.03           C  
ATOM   6580  H   LEU A 450     -36.532  10.960  20.286  1.00  1.03           H  
ATOM   6581  HA  LEU A 450     -38.085  11.036  22.746  1.00  1.03           H  
ATOM   6582 1HB  LEU A 450     -35.754  10.223  22.614  1.00  1.03           H  
ATOM   6583 2HB  LEU A 450     -35.218  11.819  22.127  1.00  1.03           H  
ATOM   6584  HG  LEU A 450     -35.920  12.712  24.332  1.00  1.03           H  
ATOM   6585 1HD1 LEU A 450     -36.531  11.077  26.042  1.00  1.03           H  
ATOM   6586 2HD1 LEU A 450     -37.698  11.083  24.718  1.00  1.03           H  
ATOM   6587 3HD1 LEU A 450     -36.467   9.817  24.813  1.00  1.03           H  
ATOM   6588 1HD2 LEU A 450     -34.115  11.544  25.575  1.00  1.03           H  
ATOM   6589 2HD2 LEU A 450     -34.097  10.249  24.378  1.00  1.03           H  
ATOM   6590 3HD2 LEU A 450     -33.594  11.891  23.917  1.00  1.03           H  
ATOM   6591  N   HIS A 451     -38.684  13.397  23.001  1.00  0.91           N  
ATOM   6592  CA  HIS A 451     -39.073  14.778  23.230  1.00  0.91           C  
ATOM   6593  C   HIS A 451     -38.556  15.199  24.584  1.00  0.91           C  
ATOM   6594  O   HIS A 451     -38.006  16.293  24.755  1.00  0.91           O  
ATOM   6595  CB  HIS A 451     -40.582  14.959  23.179  1.00  0.91           C  
ATOM   6596  CG  HIS A 451     -41.036  16.378  23.371  1.00  0.91           C  
ATOM   6597  ND1 HIS A 451     -40.690  17.405  22.506  1.00  0.91           N  
ATOM   6598  CD2 HIS A 451     -41.808  16.937  24.329  1.00  0.91           C  
ATOM   6599  CE1 HIS A 451     -41.235  18.533  22.930  1.00  0.91           C  
ATOM   6600  NE2 HIS A 451     -41.918  18.278  24.032  1.00  0.91           N  
ATOM   6601  H   HIS A 451     -39.253  12.666  23.430  1.00  0.91           H  
ATOM   6602  HA  HIS A 451     -38.625  15.422  22.476  1.00  0.91           H  
ATOM   6603 1HB  HIS A 451     -40.951  14.607  22.220  1.00  0.91           H  
ATOM   6604 2HB  HIS A 451     -41.043  14.347  23.956  1.00  0.91           H  
ATOM   6605  HD2 HIS A 451     -42.257  16.417  25.177  1.00  0.91           H  
ATOM   6606  HE1 HIS A 451     -41.138  19.508  22.453  1.00  0.91           H  
ATOM   6607  HE2 HIS A 451     -42.438  18.951  24.576  1.00  0.91           H  
ATOM   6608  N   SER A 452     -38.769  14.334  25.568  1.00  0.80           N  
ATOM   6609  CA  SER A 452     -38.351  14.687  26.901  1.00  0.80           C  
ATOM   6610  C   SER A 452     -37.941  13.493  27.741  1.00  0.80           C  
ATOM   6611  O   SER A 452     -38.326  12.346  27.483  1.00  0.80           O  
ATOM   6612  CB  SER A 452     -39.479  15.432  27.595  1.00  0.80           C  
ATOM   6613  OG  SER A 452     -40.581  14.605  27.793  1.00  0.80           O  
ATOM   6614  H   SER A 452     -39.229  13.443  25.382  1.00  0.80           H  
ATOM   6615  HA  SER A 452     -37.487  15.340  26.810  1.00  0.80           H  
ATOM   6616 1HB  SER A 452     -39.139  15.817  28.554  1.00  0.80           H  
ATOM   6617 2HB  SER A 452     -39.767  16.280  26.982  1.00  0.80           H  
ATOM   6618  HG  SER A 452     -40.286  13.934  28.416  1.00  0.80           H  
ATOM   6619  N   VAL A 453     -37.153  13.790  28.766  1.00  0.73           N  
ATOM   6620  CA  VAL A 453     -36.707  12.786  29.717  1.00  0.73           C  
ATOM   6621  C   VAL A 453     -37.034  13.226  31.132  1.00  0.73           C  
ATOM   6622  O   VAL A 453     -36.793  14.375  31.514  1.00  0.73           O  
ATOM   6623  CB  VAL A 453     -35.195  12.524  29.603  1.00  0.73           C  
ATOM   6624  CG1 VAL A 453     -34.749  11.447  30.634  1.00  0.73           C  
ATOM   6625  CG2 VAL A 453     -34.867  12.077  28.248  1.00  0.73           C  
ATOM   6626  H   VAL A 453     -36.881  14.767  28.878  1.00  0.73           H  
ATOM   6627  HA  VAL A 453     -37.229  11.861  29.508  1.00  0.73           H  
ATOM   6628  HB  VAL A 453     -34.668  13.443  29.820  1.00  0.73           H  
ATOM   6629 1HG1 VAL A 453     -33.676  11.283  30.547  1.00  0.73           H  
ATOM   6630 2HG1 VAL A 453     -34.980  11.773  31.642  1.00  0.73           H  
ATOM   6631 3HG1 VAL A 453     -35.277  10.511  30.431  1.00  0.73           H  
ATOM   6632 1HG2 VAL A 453     -33.805  11.916  28.191  1.00  0.73           H  
ATOM   6633 2HG2 VAL A 453     -35.398  11.156  28.051  1.00  0.73           H  
ATOM   6634 3HG2 VAL A 453     -35.155  12.832  27.521  1.00  0.73           H  
ATOM   6635  N   GLU A 454     -37.610  12.323  31.904  1.00  0.68           N  
ATOM   6636  CA  GLU A 454     -37.949  12.612  33.284  1.00  0.68           C  
ATOM   6637  C   GLU A 454     -37.112  11.762  34.231  1.00  0.68           C  
ATOM   6638  O   GLU A 454     -37.188  10.534  34.221  1.00  0.68           O  
ATOM   6639  CB  GLU A 454     -39.442  12.386  33.512  1.00  0.68           C  
ATOM   6640  CG  GLU A 454     -40.343  13.328  32.724  1.00  0.68           C  
ATOM   6641  CD  GLU A 454     -41.806  13.054  32.905  1.00  0.68           C  
ATOM   6642  OE1 GLU A 454     -42.146  11.972  33.320  1.00  0.68           O  
ATOM   6643  OE2 GLU A 454     -42.592  13.916  32.604  1.00  0.68           O  
ATOM   6644  H   GLU A 454     -37.809  11.406  31.514  1.00  0.68           H  
ATOM   6645  HA  GLU A 454     -37.724  13.655  33.493  1.00  0.68           H  
ATOM   6646 1HB  GLU A 454     -39.700  11.364  33.239  1.00  0.68           H  
ATOM   6647 2HB  GLU A 454     -39.668  12.510  34.570  1.00  0.68           H  
ATOM   6648 1HG  GLU A 454     -40.135  14.337  33.034  1.00  0.68           H  
ATOM   6649 2HG  GLU A 454     -40.096  13.247  31.665  1.00  0.68           H  
ATOM   6650  N   LEU A 455     -36.253  12.424  34.994  1.00  0.66           N  
ATOM   6651  CA  LEU A 455     -35.361  11.762  35.933  1.00  0.66           C  
ATOM   6652  C   LEU A 455     -36.004  11.881  37.308  1.00  0.66           C  
ATOM   6653  O   LEU A 455     -36.113  12.980  37.864  1.00  0.66           O  
ATOM   6654  CB  LEU A 455     -33.991  12.437  35.861  1.00  0.66           C  
ATOM   6655  CG  LEU A 455     -32.882  11.921  36.717  1.00  0.66           C  
ATOM   6656  CD1 LEU A 455     -32.591  10.483  36.304  1.00  0.66           C  
ATOM   6657  CD2 LEU A 455     -31.644  12.807  36.524  1.00  0.66           C  
ATOM   6658  H   LEU A 455     -36.234  13.439  34.941  1.00  0.66           H  
ATOM   6659  HA  LEU A 455     -35.266  10.714  35.674  1.00  0.66           H  
ATOM   6660 1HB  LEU A 455     -33.649  12.356  34.834  1.00  0.66           H  
ATOM   6661 2HB  LEU A 455     -34.123  13.492  36.089  1.00  0.66           H  
ATOM   6662  HG  LEU A 455     -33.181  11.950  37.759  1.00  0.66           H  
ATOM   6663 1HD1 LEU A 455     -31.776  10.077  36.895  1.00  0.66           H  
ATOM   6664 2HD1 LEU A 455     -33.481   9.875  36.449  1.00  0.66           H  
ATOM   6665 3HD1 LEU A 455     -32.315  10.473  35.263  1.00  0.66           H  
ATOM   6666 1HD2 LEU A 455     -30.847  12.444  37.137  1.00  0.66           H  
ATOM   6667 2HD2 LEU A 455     -31.333  12.784  35.485  1.00  0.66           H  
ATOM   6668 3HD2 LEU A 455     -31.880  13.823  36.804  1.00  0.66           H  
ATOM   6669  N   THR A 456     -36.517  10.765  37.819  1.00  0.65           N  
ATOM   6670  CA  THR A 456     -37.300  10.825  39.049  1.00  0.65           C  
ATOM   6671  C   THR A 456     -36.879   9.821  40.093  1.00  0.65           C  
ATOM   6672  O   THR A 456     -36.463   8.703  39.775  1.00  0.65           O  
ATOM   6673  CB  THR A 456     -38.794  10.577  38.733  1.00  0.65           C  
ATOM   6674  OG1 THR A 456     -38.956   9.249  38.203  1.00  0.65           O  
ATOM   6675  CG2 THR A 456     -39.287  11.572  37.688  1.00  0.65           C  
ATOM   6676  H   THR A 456     -36.362   9.881  37.336  1.00  0.65           H  
ATOM   6677  HA  THR A 456     -37.190  11.816  39.483  1.00  0.65           H  
ATOM   6678  HB  THR A 456     -39.381  10.683  39.647  1.00  0.65           H  
ATOM   6679  HG1 THR A 456     -38.378   9.153  37.433  1.00  0.65           H  
ATOM   6680 1HG2 THR A 456     -40.338  11.391  37.472  1.00  0.65           H  
ATOM   6681 2HG2 THR A 456     -39.164  12.572  38.068  1.00  0.65           H  
ATOM   6682 3HG2 THR A 456     -38.717  11.463  36.773  1.00  0.65           H  
ATOM   6683  N   GLY A 457     -37.103  10.167  41.353  1.00  0.66           N  
ATOM   6684  CA  GLY A 457     -36.787   9.225  42.409  1.00  0.66           C  
ATOM   6685  C   GLY A 457     -37.060   9.734  43.807  1.00  0.66           C  
ATOM   6686  O   GLY A 457     -37.721  10.758  43.997  1.00  0.66           O  
ATOM   6687  H   GLY A 457     -37.426  11.113  41.563  1.00  0.66           H  
ATOM   6688 1HA  GLY A 457     -37.325   8.293  42.244  1.00  0.66           H  
ATOM   6689 2HA  GLY A 457     -35.737   8.996  42.335  1.00  0.66           H  
ATOM   6690  N   THR A 458     -36.569   8.981  44.785  1.00  0.69           N  
ATOM   6691  CA  THR A 458     -36.770   9.327  46.183  1.00  0.69           C  
ATOM   6692  C   THR A 458     -35.437   9.518  46.886  1.00  0.69           C  
ATOM   6693  O   THR A 458     -34.547   8.661  46.816  1.00  0.69           O  
ATOM   6694  CB  THR A 458     -37.590   8.265  46.918  1.00  0.69           C  
ATOM   6695  OG1 THR A 458     -38.877   8.127  46.292  1.00  0.69           O  
ATOM   6696  CG2 THR A 458     -37.789   8.686  48.377  1.00  0.69           C  
ATOM   6697  H   THR A 458     -36.015   8.165  44.521  1.00  0.69           H  
ATOM   6698  HA  THR A 458     -37.313  10.268  46.236  1.00  0.69           H  
ATOM   6699  HB  THR A 458     -37.068   7.308  46.881  1.00  0.69           H  
ATOM   6700  HG1 THR A 458     -39.277   8.996  46.189  1.00  0.69           H  
ATOM   6701 1HG2 THR A 458     -38.376   7.928  48.890  1.00  0.69           H  
ATOM   6702 2HG2 THR A 458     -36.825   8.790  48.874  1.00  0.69           H  
ATOM   6703 3HG2 THR A 458     -38.316   9.640  48.410  1.00  0.69           H  
ATOM   6704  N   PHE A 459     -35.305  10.663  47.541  1.00  0.72           N  
ATOM   6705  CA  PHE A 459     -34.102  11.056  48.245  1.00  0.72           C  
ATOM   6706  C   PHE A 459     -34.255  11.103  49.752  1.00  0.72           C  
ATOM   6707  O   PHE A 459     -35.242  11.631  50.265  1.00  0.72           O  
ATOM   6708  CB  PHE A 459     -33.663  12.440  47.750  1.00  0.72           C  
ATOM   6709  CG  PHE A 459     -32.548  13.016  48.495  1.00  0.72           C  
ATOM   6710  CD1 PHE A 459     -31.300  12.457  48.402  1.00  0.72           C  
ATOM   6711  CD2 PHE A 459     -32.733  14.149  49.280  1.00  0.72           C  
ATOM   6712  CE1 PHE A 459     -30.249  12.986  49.084  1.00  0.72           C  
ATOM   6713  CE2 PHE A 459     -31.679  14.690  49.960  1.00  0.72           C  
ATOM   6714  CZ  PHE A 459     -30.434  14.101  49.862  1.00  0.72           C  
ATOM   6715  H   PHE A 459     -36.089  11.305  47.539  1.00  0.72           H  
ATOM   6716  HA  PHE A 459     -33.324  10.339  48.011  1.00  0.72           H  
ATOM   6717 1HB  PHE A 459     -33.382  12.393  46.709  1.00  0.72           H  
ATOM   6718 2HB  PHE A 459     -34.508  13.127  47.824  1.00  0.72           H  
ATOM   6719  HD1 PHE A 459     -31.163  11.575  47.793  1.00  0.72           H  
ATOM   6720  HD2 PHE A 459     -33.724  14.603  49.348  1.00  0.72           H  
ATOM   6721  HE1 PHE A 459     -29.262  12.520  49.012  1.00  0.72           H  
ATOM   6722  HE2 PHE A 459     -31.816  15.579  50.574  1.00  0.72           H  
ATOM   6723  HZ  PHE A 459     -29.591  14.519  50.406  1.00  0.72           H  
ATOM   6724  N   THR A 460     -33.283  10.551  50.467  1.00  0.75           N  
ATOM   6725  CA  THR A 460     -33.287  10.686  51.912  1.00  0.75           C  
ATOM   6726  C   THR A 460     -32.027  11.468  52.337  1.00  0.75           C  
ATOM   6727  O   THR A 460     -30.918  10.987  52.110  1.00  0.75           O  
ATOM   6728  CB  THR A 460     -33.324   9.325  52.628  1.00  0.75           C  
ATOM   6729  OG1 THR A 460     -34.502   8.598  52.239  1.00  0.75           O  
ATOM   6730  CG2 THR A 460     -33.361   9.549  54.149  1.00  0.75           C  
ATOM   6731  H   THR A 460     -32.524  10.056  49.990  1.00  0.75           H  
ATOM   6732  HA  THR A 460     -34.191  11.208  52.189  1.00  0.75           H  
ATOM   6733  HB  THR A 460     -32.440   8.746  52.363  1.00  0.75           H  
ATOM   6734  HG1 THR A 460     -34.558   7.789  52.751  1.00  0.75           H  
ATOM   6735 1HG2 THR A 460     -33.389   8.591  54.659  1.00  0.75           H  
ATOM   6736 2HG2 THR A 460     -32.471  10.100  54.460  1.00  0.75           H  
ATOM   6737 3HG2 THR A 460     -34.248  10.124  54.417  1.00  0.75           H  
ATOM   6738  N   PRO A 461     -32.148  12.660  52.943  1.00  0.77           N  
ATOM   6739  CA  PRO A 461     -31.055  13.509  53.375  1.00  0.77           C  
ATOM   6740  C   PRO A 461     -30.314  12.876  54.524  1.00  0.77           C  
ATOM   6741  O   PRO A 461     -30.906  12.125  55.296  1.00  0.77           O  
ATOM   6742  CB  PRO A 461     -31.781  14.782  53.787  1.00  0.77           C  
ATOM   6743  CG  PRO A 461     -33.162  14.354  54.135  1.00  0.77           C  
ATOM   6744  CD  PRO A 461     -33.468  13.197  53.250  1.00  0.77           C  
ATOM   6745  HA  PRO A 461     -30.368  13.693  52.542  1.00  0.77           H  
ATOM   6746 1HB  PRO A 461     -31.272  15.230  54.651  1.00  0.77           H  
ATOM   6747 2HB  PRO A 461     -31.760  15.508  52.972  1.00  0.77           H  
ATOM   6748 1HG  PRO A 461     -33.234  14.091  55.182  1.00  0.77           H  
ATOM   6749 2HG  PRO A 461     -33.855  15.169  53.985  1.00  0.77           H  
ATOM   6750 1HD  PRO A 461     -34.023  12.501  53.869  1.00  0.77           H  
ATOM   6751 2HD  PRO A 461     -34.010  13.501  52.336  1.00  0.77           H  
ATOM   6752  N   ARG A 462     -29.027  13.182  54.675  1.00  0.78           N  
ATOM   6753  CA  ARG A 462     -28.307  12.644  55.820  1.00  0.78           C  
ATOM   6754  C   ARG A 462     -28.373  13.526  57.065  1.00  0.78           C  
ATOM   6755  O   ARG A 462     -28.072  13.060  58.165  1.00  0.78           O  
ATOM   6756  CB  ARG A 462     -26.884  12.303  55.419  1.00  0.78           C  
ATOM   6757  CG  ARG A 462     -26.825  11.096  54.449  1.00  0.78           C  
ATOM   6758  CD  ARG A 462     -25.471  10.804  53.891  1.00  0.78           C  
ATOM   6759  NE  ARG A 462     -25.054  11.777  52.908  1.00  0.78           N  
ATOM   6760  CZ  ARG A 462     -23.841  11.843  52.349  1.00  0.78           C  
ATOM   6761  NH1 ARG A 462     -22.881  11.009  52.697  1.00  0.78           N  
ATOM   6762  NH2 ARG A 462     -23.645  12.761  51.434  1.00  0.78           N  
ATOM   6763  H   ARG A 462     -28.523  13.804  54.022  1.00  0.78           H  
ATOM   6764  HA  ARG A 462     -28.775  11.695  56.081  1.00  0.78           H  
ATOM   6765 1HB  ARG A 462     -26.426  13.161  54.926  1.00  0.78           H  
ATOM   6766 2HB  ARG A 462     -26.293  12.071  56.304  1.00  0.78           H  
ATOM   6767 1HG  ARG A 462     -27.178  10.205  54.965  1.00  0.78           H  
ATOM   6768 2HG  ARG A 462     -27.486  11.303  53.602  1.00  0.78           H  
ATOM   6769 1HD  ARG A 462     -24.742  10.804  54.698  1.00  0.78           H  
ATOM   6770 2HD  ARG A 462     -25.482   9.825  53.414  1.00  0.78           H  
ATOM   6771  HE  ARG A 462     -25.742  12.468  52.575  1.00  0.78           H  
ATOM   6772 1HH1 ARG A 462     -23.054  10.306  53.401  1.00  0.78           H  
ATOM   6773 2HH1 ARG A 462     -21.973  11.073  52.259  1.00  0.78           H  
ATOM   6774 1HH2 ARG A 462     -24.445  13.377  51.207  1.00  0.78           H  
ATOM   6775 2HH2 ARG A 462     -22.754  12.856  50.976  1.00  0.78           H  
ATOM   6776  N   GLU A 463     -28.756  14.793  56.890  1.00  0.79           N  
ATOM   6777  CA  GLU A 463     -28.817  15.736  58.010  1.00  0.79           C  
ATOM   6778  C   GLU A 463     -30.079  16.609  57.980  1.00  0.79           C  
ATOM   6779  O   GLU A 463     -30.595  16.951  56.915  1.00  0.79           O  
ATOM   6780  CB  GLU A 463     -27.577  16.648  58.011  1.00  0.79           C  
ATOM   6781  CG  GLU A 463     -26.222  15.912  58.154  1.00  0.79           C  
ATOM   6782  CD  GLU A 463     -25.032  16.840  58.278  1.00  0.79           C  
ATOM   6783  OE1 GLU A 463     -25.234  18.025  58.336  1.00  0.79           O  
ATOM   6784  OE2 GLU A 463     -23.923  16.357  58.308  1.00  0.79           O  
ATOM   6785  H   GLU A 463     -28.995  15.098  55.959  1.00  0.79           H  
ATOM   6786  HA  GLU A 463     -28.833  15.164  58.940  1.00  0.79           H  
ATOM   6787 1HB  GLU A 463     -27.549  17.212  57.077  1.00  0.79           H  
ATOM   6788 2HB  GLU A 463     -27.659  17.371  58.824  1.00  0.79           H  
ATOM   6789 1HG  GLU A 463     -26.262  15.266  59.031  1.00  0.79           H  
ATOM   6790 2HG  GLU A 463     -26.074  15.280  57.279  1.00  0.79           H  
ATOM   6791  N   THR A 464     -30.549  17.015  59.155  1.00  0.78           N  
ATOM   6792  CA  THR A 464     -31.663  17.954  59.227  1.00  0.78           C  
ATOM   6793  C   THR A 464     -31.125  19.363  59.023  1.00  0.78           C  
ATOM   6794  O   THR A 464     -30.118  19.735  59.630  1.00  0.78           O  
ATOM   6795  CB  THR A 464     -32.400  17.861  60.572  1.00  0.78           C  
ATOM   6796  OG1 THR A 464     -32.923  16.534  60.737  1.00  0.78           O  
ATOM   6797  CG2 THR A 464     -33.544  18.872  60.642  1.00  0.78           C  
ATOM   6798  H   THR A 464     -30.123  16.674  60.011  1.00  0.78           H  
ATOM   6799  HA  THR A 464     -32.367  17.734  58.425  1.00  0.78           H  
ATOM   6800  HB  THR A 464     -31.701  18.063  61.381  1.00  0.78           H  
ATOM   6801  HG1 THR A 464     -32.206  15.953  61.112  1.00  0.78           H  
ATOM   6802 1HG2 THR A 464     -34.045  18.780  61.603  1.00  0.78           H  
ATOM   6803 2HG2 THR A 464     -33.149  19.881  60.538  1.00  0.78           H  
ATOM   6804 3HG2 THR A 464     -34.252  18.690  59.850  1.00  0.78           H  
ATOM   6805  N   GLY A 465     -31.766  20.134  58.154  1.00  0.77           N  
ATOM   6806  CA  GLY A 465     -31.293  21.487  57.890  1.00  0.77           C  
ATOM   6807  C   GLY A 465     -31.616  21.938  56.479  1.00  0.77           C  
ATOM   6808  O   GLY A 465     -32.521  21.408  55.834  1.00  0.77           O  
ATOM   6809  H   GLY A 465     -32.600  19.766  57.694  1.00  0.77           H  
ATOM   6810 1HA  GLY A 465     -31.748  22.173  58.605  1.00  0.77           H  
ATOM   6811 2HA  GLY A 465     -30.215  21.531  58.045  1.00  0.77           H  
ATOM   6812  N   THR A 466     -30.907  22.957  56.011  1.00  0.75           N  
ATOM   6813  CA  THR A 466     -31.176  23.491  54.684  1.00  0.75           C  
ATOM   6814  C   THR A 466     -30.276  22.829  53.651  1.00  0.75           C  
ATOM   6815  O   THR A 466     -29.063  22.977  53.720  1.00  0.75           O  
ATOM   6816  CB  THR A 466     -30.933  25.000  54.657  1.00  0.75           C  
ATOM   6817  OG1 THR A 466     -31.798  25.654  55.602  1.00  0.75           O  
ATOM   6818  CG2 THR A 466     -31.226  25.517  53.288  1.00  0.75           C  
ATOM   6819  H   THR A 466     -30.174  23.362  56.577  1.00  0.75           H  
ATOM   6820  HA  THR A 466     -32.209  23.291  54.413  1.00  0.75           H  
ATOM   6821  HB  THR A 466     -29.896  25.211  54.913  1.00  0.75           H  
ATOM   6822  HG1 THR A 466     -32.714  25.538  55.333  1.00  0.75           H  
ATOM   6823 1HG2 THR A 466     -31.058  26.595  53.259  1.00  0.75           H  
ATOM   6824 2HG2 THR A 466     -30.575  25.031  52.558  1.00  0.75           H  
ATOM   6825 3HG2 THR A 466     -32.268  25.301  53.041  1.00  0.75           H  
ATOM   6826  N   HIS A 467     -30.884  22.167  52.675  1.00  0.75           N  
ATOM   6827  CA  HIS A 467     -30.201  21.426  51.613  1.00  0.75           C  
ATOM   6828  C   HIS A 467     -30.276  22.184  50.310  1.00  0.75           C  
ATOM   6829  O   HIS A 467     -31.220  22.949  50.108  1.00  0.75           O  
ATOM   6830  CB  HIS A 467     -30.868  20.075  51.424  1.00  0.75           C  
ATOM   6831  CG  HIS A 467     -30.651  19.125  52.533  1.00  0.75           C  
ATOM   6832  ND1 HIS A 467     -29.813  18.052  52.424  1.00  0.75           N  
ATOM   6833  CD2 HIS A 467     -31.138  19.087  53.780  1.00  0.75           C  
ATOM   6834  CE1 HIS A 467     -29.801  17.392  53.542  1.00  0.75           C  
ATOM   6835  NE2 HIS A 467     -30.590  17.995  54.387  1.00  0.75           N  
ATOM   6836  H   HIS A 467     -31.900  22.138  52.686  1.00  0.75           H  
ATOM   6837  HA  HIS A 467     -29.151  21.275  51.869  1.00  0.75           H  
ATOM   6838 1HB  HIS A 467     -31.946  20.223  51.315  1.00  0.75           H  
ATOM   6839 2HB  HIS A 467     -30.513  19.644  50.514  1.00  0.75           H  
ATOM   6840  HD2 HIS A 467     -31.832  19.789  54.212  1.00  0.75           H  
ATOM   6841  HE1 HIS A 467     -29.221  16.495  53.746  1.00  0.75           H  
ATOM   6842  HE2 HIS A 467     -30.747  17.680  55.342  1.00  0.75           H  
ATOM   6843  N   THR A 468     -29.323  21.963  49.404  1.00  0.75           N  
ATOM   6844  CA  THR A 468     -29.415  22.653  48.121  1.00  0.75           C  
ATOM   6845  C   THR A 468     -29.572  21.693  46.942  1.00  0.75           C  
ATOM   6846  O   THR A 468     -28.840  20.716  46.816  1.00  0.75           O  
ATOM   6847  CB  THR A 468     -28.202  23.567  47.898  1.00  0.75           C  
ATOM   6848  OG1 THR A 468     -28.135  24.540  48.947  1.00  0.75           O  
ATOM   6849  CG2 THR A 468     -28.345  24.283  46.595  1.00  0.75           C  
ATOM   6850  H   THR A 468     -28.552  21.316  49.599  1.00  0.75           H  
ATOM   6851  HA  THR A 468     -30.296  23.286  48.136  1.00  0.75           H  
ATOM   6852  HB  THR A 468     -27.288  22.976  47.895  1.00  0.75           H  
ATOM   6853  HG1 THR A 468     -28.996  24.959  49.050  1.00  0.75           H  
ATOM   6854 1HG2 THR A 468     -27.491  24.931  46.449  1.00  0.75           H  
ATOM   6855 2HG2 THR A 468     -28.395  23.565  45.796  1.00  0.75           H  
ATOM   6856 3HG2 THR A 468     -29.258  24.878  46.603  1.00  0.75           H  
ATOM   6857  N   PHE A 469     -30.542  21.997  46.080  1.00  0.77           N  
ATOM   6858  CA  PHE A 469     -30.855  21.229  44.870  1.00  0.77           C  
ATOM   6859  C   PHE A 469     -30.599  22.070  43.627  1.00  0.77           C  
ATOM   6860  O   PHE A 469     -30.769  23.288  43.663  1.00  0.77           O  
ATOM   6861  CB  PHE A 469     -32.330  20.806  44.855  1.00  0.77           C  
ATOM   6862  CG  PHE A 469     -32.759  19.776  45.875  1.00  0.77           C  
ATOM   6863  CD1 PHE A 469     -33.097  20.133  47.183  1.00  0.77           C  
ATOM   6864  CD2 PHE A 469     -32.885  18.438  45.502  1.00  0.77           C  
ATOM   6865  CE1 PHE A 469     -33.527  19.170  48.090  1.00  0.77           C  
ATOM   6866  CE2 PHE A 469     -33.317  17.484  46.410  1.00  0.77           C  
ATOM   6867  CZ  PHE A 469     -33.638  17.846  47.700  1.00  0.77           C  
ATOM   6868  H   PHE A 469     -31.093  22.833  46.279  1.00  0.77           H  
ATOM   6869  HA  PHE A 469     -30.221  20.343  44.833  1.00  0.77           H  
ATOM   6870 1HB  PHE A 469     -32.950  21.692  44.995  1.00  0.77           H  
ATOM   6871 2HB  PHE A 469     -32.565  20.410  43.869  1.00  0.77           H  
ATOM   6872  HD1 PHE A 469     -33.018  21.178  47.489  1.00  0.77           H  
ATOM   6873  HD2 PHE A 469     -32.637  18.148  44.479  1.00  0.77           H  
ATOM   6874  HE1 PHE A 469     -33.779  19.459  49.103  1.00  0.77           H  
ATOM   6875  HE2 PHE A 469     -33.396  16.456  46.106  1.00  0.77           H  
ATOM   6876  HZ  PHE A 469     -33.974  17.092  48.408  1.00  0.77           H  
ATOM   6877  N   GLY A 470     -30.261  21.439  42.503  1.00  0.82           N  
ATOM   6878  CA  GLY A 470     -30.117  22.232  41.277  1.00  0.82           C  
ATOM   6879  C   GLY A 470     -30.031  21.430  39.983  1.00  0.82           C  
ATOM   6880  O   GLY A 470     -30.146  20.197  39.988  1.00  0.82           O  
ATOM   6881  H   GLY A 470     -30.079  20.434  42.523  1.00  0.82           H  
ATOM   6882 1HA  GLY A 470     -30.962  22.915  41.203  1.00  0.82           H  
ATOM   6883 2HA  GLY A 470     -29.235  22.860  41.360  1.00  0.82           H  
ATOM   6884  N   VAL A 471     -29.877  22.169  38.876  1.00  0.88           N  
ATOM   6885  CA  VAL A 471     -29.893  21.576  37.531  1.00  0.88           C  
ATOM   6886  C   VAL A 471     -28.674  21.835  36.660  1.00  0.88           C  
ATOM   6887  O   VAL A 471     -28.285  22.972  36.436  1.00  0.88           O  
ATOM   6888  CB  VAL A 471     -31.095  22.120  36.741  1.00  0.88           C  
ATOM   6889  CG1 VAL A 471     -31.117  21.539  35.332  1.00  0.88           C  
ATOM   6890  CG2 VAL A 471     -32.335  21.821  37.452  1.00  0.88           C  
ATOM   6891  H   VAL A 471     -29.769  23.181  39.005  1.00  0.88           H  
ATOM   6892  HA  VAL A 471     -30.004  20.496  37.644  1.00  0.88           H  
ATOM   6893  HB  VAL A 471     -31.000  23.204  36.636  1.00  0.88           H  
ATOM   6894 1HG1 VAL A 471     -31.957  21.953  34.810  1.00  0.88           H  
ATOM   6895 2HG1 VAL A 471     -30.208  21.796  34.797  1.00  0.88           H  
ATOM   6896 3HG1 VAL A 471     -31.211  20.456  35.379  1.00  0.88           H  
ATOM   6897 1HG2 VAL A 471     -33.181  22.205  36.891  1.00  0.88           H  
ATOM   6898 2HG2 VAL A 471     -32.405  20.762  37.550  1.00  0.88           H  
ATOM   6899 3HG2 VAL A 471     -32.315  22.283  38.431  1.00  0.88           H  
ATOM   6900  N   LYS A 472     -28.117  20.786  36.094  1.00  0.96           N  
ATOM   6901  CA  LYS A 472     -26.999  20.936  35.173  1.00  0.96           C  
ATOM   6902  C   LYS A 472     -27.388  20.352  33.822  1.00  0.96           C  
ATOM   6903  O   LYS A 472     -28.088  19.341  33.768  1.00  0.96           O  
ATOM   6904  CB  LYS A 472     -25.761  20.257  35.717  1.00  0.96           C  
ATOM   6905  CG  LYS A 472     -24.561  20.396  34.865  1.00  0.96           C  
ATOM   6906  CD  LYS A 472     -23.381  19.678  35.429  1.00  0.96           C  
ATOM   6907  CE  LYS A 472     -22.807  20.432  36.572  1.00  0.96           C  
ATOM   6908  NZ  LYS A 472     -21.518  19.883  36.968  1.00  0.96           N  
ATOM   6909  H   LYS A 472     -28.465  19.850  36.311  1.00  0.96           H  
ATOM   6910  HA  LYS A 472     -26.782  21.996  35.031  1.00  0.96           H  
ATOM   6911 1HB  LYS A 472     -25.540  20.609  36.714  1.00  0.96           H  
ATOM   6912 2HB  LYS A 472     -25.969  19.220  35.796  1.00  0.96           H  
ATOM   6913 1HG  LYS A 472     -24.765  19.985  33.885  1.00  0.96           H  
ATOM   6914 2HG  LYS A 472     -24.314  21.457  34.759  1.00  0.96           H  
ATOM   6915 1HD  LYS A 472     -23.689  18.687  35.775  1.00  0.96           H  
ATOM   6916 2HD  LYS A 472     -22.616  19.561  34.660  1.00  0.96           H  
ATOM   6917 1HE  LYS A 472     -22.671  21.475  36.279  1.00  0.96           H  
ATOM   6918 2HE  LYS A 472     -23.486  20.385  37.424  1.00  0.96           H  
ATOM   6919 1HZ  LYS A 472     -21.152  20.456  37.735  1.00  0.96           H  
ATOM   6920 2HZ  LYS A 472     -21.609  18.929  37.260  1.00  0.96           H  
ATOM   6921 3HZ  LYS A 472     -20.875  19.948  36.192  1.00  0.96           H  
ATOM   6922  N   GLY A 473     -26.978  20.978  32.722  1.00  1.03           N  
ATOM   6923  CA  GLY A 473     -27.295  20.377  31.427  1.00  1.03           C  
ATOM   6924  C   GLY A 473     -27.567  21.359  30.302  1.00  1.03           C  
ATOM   6925  O   GLY A 473     -27.457  22.572  30.469  1.00  1.03           O  
ATOM   6926  H   GLY A 473     -26.392  21.814  32.778  1.00  1.03           H  
ATOM   6927 1HA  GLY A 473     -26.482  19.715  31.131  1.00  1.03           H  
ATOM   6928 2HA  GLY A 473     -28.169  19.741  31.541  1.00  1.03           H  
ATOM   6929  N   LEU A 474     -27.923  20.789  29.151  1.00  1.06           N  
ATOM   6930  CA  LEU A 474     -28.224  21.523  27.919  1.00  1.06           C  
ATOM   6931  C   LEU A 474     -29.721  21.424  27.585  1.00  1.06           C  
ATOM   6932  O   LEU A 474     -30.253  20.313  27.571  1.00  1.06           O  
ATOM   6933  CB  LEU A 474     -27.389  20.902  26.778  1.00  1.06           C  
ATOM   6934  CG  LEU A 474     -27.452  21.568  25.398  1.00  1.06           C  
ATOM   6935  CD1 LEU A 474     -26.156  21.278  24.658  1.00  1.06           C  
ATOM   6936  CD2 LEU A 474     -28.624  21.011  24.610  1.00  1.06           C  
ATOM   6937  H   LEU A 474     -27.962  19.764  29.146  1.00  1.06           H  
ATOM   6938  HA  LEU A 474     -27.956  22.573  28.052  1.00  1.06           H  
ATOM   6939 1HB  LEU A 474     -26.342  20.898  27.086  1.00  1.06           H  
ATOM   6940 2HB  LEU A 474     -27.704  19.865  26.653  1.00  1.06           H  
ATOM   6941  HG  LEU A 474     -27.563  22.644  25.513  1.00  1.06           H  
ATOM   6942 1HD1 LEU A 474     -26.178  21.745  23.675  1.00  1.06           H  
ATOM   6943 2HD1 LEU A 474     -25.316  21.660  25.211  1.00  1.06           H  
ATOM   6944 3HD1 LEU A 474     -26.053  20.202  24.548  1.00  1.06           H  
ATOM   6945 1HD2 LEU A 474     -28.657  21.480  23.627  1.00  1.06           H  
ATOM   6946 2HD2 LEU A 474     -28.503  19.932  24.491  1.00  1.06           H  
ATOM   6947 3HD2 LEU A 474     -29.549  21.212  25.133  1.00  1.06           H  
ATOM   6948  N   GLY A 475     -30.408  22.548  27.337  1.00  1.06           N  
ATOM   6949  CA  GLY A 475     -31.843  22.464  26.977  1.00  1.06           C  
ATOM   6950  C   GLY A 475     -32.813  22.984  28.043  1.00  1.06           C  
ATOM   6951  O   GLY A 475     -32.417  23.717  28.950  1.00  1.06           O  
ATOM   6952  H   GLY A 475     -29.934  23.457  27.394  1.00  1.06           H  
ATOM   6953 1HA  GLY A 475     -32.002  23.027  26.057  1.00  1.06           H  
ATOM   6954 2HA  GLY A 475     -32.099  21.434  26.741  1.00  1.06           H  
ATOM   6955  N   ALA A 476     -34.113  22.696  27.887  1.00  1.00           N  
ATOM   6956  CA  ALA A 476     -35.103  23.257  28.811  1.00  1.00           C  
ATOM   6957  C   ALA A 476     -35.329  22.343  29.997  1.00  1.00           C  
ATOM   6958  O   ALA A 476     -35.502  21.136  29.817  1.00  1.00           O  
ATOM   6959  CB  ALA A 476     -36.399  23.500  28.083  1.00  1.00           C  
ATOM   6960  H   ALA A 476     -34.443  22.064  27.150  1.00  1.00           H  
ATOM   6961  HA  ALA A 476     -34.731  24.195  29.187  1.00  1.00           H  
ATOM   6962 1HB  ALA A 476     -37.127  23.939  28.760  1.00  1.00           H  
ATOM   6963 2HB  ALA A 476     -36.217  24.180  27.254  1.00  1.00           H  
ATOM   6964 3HB  ALA A 476     -36.774  22.571  27.700  1.00  1.00           H  
ATOM   6965  N   TYR A 477     -35.361  22.912  31.209  1.00  0.92           N  
ATOM   6966  CA  TYR A 477     -35.558  22.078  32.390  1.00  0.92           C  
ATOM   6967  C   TYR A 477     -36.540  22.584  33.441  1.00  0.92           C  
ATOM   6968  O   TYR A 477     -36.706  23.792  33.659  1.00  0.92           O  
ATOM   6969  CB  TYR A 477     -34.246  21.855  33.125  1.00  0.92           C  
ATOM   6970  CG  TYR A 477     -33.188  21.229  32.356  1.00  0.92           C  
ATOM   6971  CD1 TYR A 477     -32.344  22.010  31.593  1.00  0.92           C  
ATOM   6972  CD2 TYR A 477     -33.032  19.885  32.406  1.00  0.92           C  
ATOM   6973  CE1 TYR A 477     -31.363  21.427  30.866  1.00  0.92           C  
ATOM   6974  CE2 TYR A 477     -32.056  19.319  31.692  1.00  0.92           C  
ATOM   6975  CZ  TYR A 477     -31.222  20.083  30.908  1.00  0.92           C  
ATOM   6976  OH  TYR A 477     -30.264  19.486  30.159  1.00  0.92           O  
ATOM   6977  H   TYR A 477     -35.238  23.920  31.310  1.00  0.92           H  
ATOM   6978  HA  TYR A 477     -35.929  21.131  32.041  1.00  0.92           H  
ATOM   6979 1HB  TYR A 477     -33.878  22.788  33.482  1.00  0.92           H  
ATOM   6980 2HB  TYR A 477     -34.438  21.236  33.996  1.00  0.92           H  
ATOM   6981  HD1 TYR A 477     -32.474  23.093  31.561  1.00  0.92           H  
ATOM   6982  HD2 TYR A 477     -33.701  19.270  33.010  1.00  0.92           H  
ATOM   6983  HE1 TYR A 477     -30.706  22.026  30.250  1.00  0.92           H  
ATOM   6984  HE2 TYR A 477     -31.950  18.260  31.720  1.00  0.92           H  
ATOM   6985  HH  TYR A 477     -30.275  19.843  29.250  1.00  0.92           H  
ATOM   6986  N   THR A 478     -37.136  21.619  34.144  1.00  0.84           N  
ATOM   6987  CA  THR A 478     -37.949  21.903  35.322  1.00  0.84           C  
ATOM   6988  C   THR A 478     -37.496  21.019  36.491  1.00  0.84           C  
ATOM   6989  O   THR A 478     -37.352  19.807  36.323  1.00  0.84           O  
ATOM   6990  CB  THR A 478     -39.448  21.665  35.054  1.00  0.84           C  
ATOM   6991  OG1 THR A 478     -39.884  22.485  33.959  1.00  0.84           O  
ATOM   6992  CG2 THR A 478     -40.265  22.023  36.288  1.00  0.84           C  
ATOM   6993  H   THR A 478     -36.984  20.655  33.842  1.00  0.84           H  
ATOM   6994  HA  THR A 478     -37.805  22.939  35.593  1.00  0.84           H  
ATOM   6995  HB  THR A 478     -39.612  20.620  34.807  1.00  0.84           H  
ATOM   6996  HG1 THR A 478     -39.750  23.423  34.175  1.00  0.84           H  
ATOM   6997 1HG2 THR A 478     -41.319  21.858  36.088  1.00  0.84           H  
ATOM   6998 2HG2 THR A 478     -39.960  21.408  37.134  1.00  0.84           H  
ATOM   6999 3HG2 THR A 478     -40.100  23.074  36.524  1.00  0.84           H  
ATOM   7000  N   LEU A 479     -37.292  21.604  37.674  1.00  0.77           N  
ATOM   7001  CA  LEU A 479     -36.894  20.818  38.854  1.00  0.77           C  
ATOM   7002  C   LEU A 479     -37.852  21.020  40.010  1.00  0.77           C  
ATOM   7003  O   LEU A 479     -38.112  22.162  40.431  1.00  0.77           O  
ATOM   7004  CB  LEU A 479     -35.462  21.150  39.316  1.00  0.77           C  
ATOM   7005  CG  LEU A 479     -34.884  20.301  40.499  1.00  0.77           C  
ATOM   7006  CD1 LEU A 479     -33.385  20.180  40.377  1.00  0.77           C  
ATOM   7007  CD2 LEU A 479     -35.184  21.001  41.800  1.00  0.77           C  
ATOM   7008  H   LEU A 479     -37.438  22.607  37.742  1.00  0.77           H  
ATOM   7009  HA  LEU A 479     -36.916  19.766  38.584  1.00  0.77           H  
ATOM   7010 1HB  LEU A 479     -34.803  21.042  38.475  1.00  0.77           H  
ATOM   7011 2HB  LEU A 479     -35.444  22.181  39.640  1.00  0.77           H  
ATOM   7012  HG  LEU A 479     -35.329  19.298  40.492  1.00  0.77           H  
ATOM   7013 1HD1 LEU A 479     -32.994  19.608  41.215  1.00  0.77           H  
ATOM   7014 2HD1 LEU A 479     -33.127  19.677  39.451  1.00  0.77           H  
ATOM   7015 3HD1 LEU A 479     -32.949  21.170  40.392  1.00  0.77           H  
ATOM   7016 1HD2 LEU A 479     -34.773  20.415  42.618  1.00  0.77           H  
ATOM   7017 2HD2 LEU A 479     -34.724  21.989  41.794  1.00  0.77           H  
ATOM   7018 3HD2 LEU A 479     -36.260  21.101  41.923  1.00  0.77           H  
ATOM   7019  N   THR A 480     -38.357  19.886  40.508  1.00  0.72           N  
ATOM   7020  CA  THR A 480     -39.322  19.824  41.589  1.00  0.72           C  
ATOM   7021  C   THR A 480     -38.855  18.974  42.789  1.00  0.72           C  
ATOM   7022  O   THR A 480     -38.334  17.865  42.633  1.00  0.72           O  
ATOM   7023  CB  THR A 480     -40.658  19.290  41.028  1.00  0.72           C  
ATOM   7024  OG1 THR A 480     -41.160  20.196  39.993  1.00  0.72           O  
ATOM   7025  CG2 THR A 480     -41.690  19.136  42.109  1.00  0.72           C  
ATOM   7026  H   THR A 480     -38.058  19.009  40.081  1.00  0.72           H  
ATOM   7027  HA  THR A 480     -39.472  20.826  41.946  1.00  0.72           H  
ATOM   7028  HB  THR A 480     -40.474  18.319  40.573  1.00  0.72           H  
ATOM   7029  HG1 THR A 480     -41.866  19.755  39.510  1.00  0.72           H  
ATOM   7030 1HG2 THR A 480     -42.610  18.750  41.681  1.00  0.72           H  
ATOM   7031 2HG2 THR A 480     -41.329  18.449  42.870  1.00  0.72           H  
ATOM   7032 3HG2 THR A 480     -41.875  20.089  42.543  1.00  0.72           H  
ATOM   7033  N   VAL A 481     -39.026  19.517  43.995  1.00  0.70           N  
ATOM   7034  CA  VAL A 481     -38.655  18.834  45.241  1.00  0.70           C  
ATOM   7035  C   VAL A 481     -39.880  18.811  46.167  1.00  0.70           C  
ATOM   7036  O   VAL A 481     -40.401  19.867  46.528  1.00  0.70           O  
ATOM   7037  CB  VAL A 481     -37.482  19.598  45.901  1.00  0.70           C  
ATOM   7038  CG1 VAL A 481     -37.045  19.008  47.135  1.00  0.70           C  
ATOM   7039  CG2 VAL A 481     -36.328  19.655  44.964  1.00  0.70           C  
ATOM   7040  H   VAL A 481     -39.461  20.439  44.035  1.00  0.70           H  
ATOM   7041  HA  VAL A 481     -38.351  17.809  45.022  1.00  0.70           H  
ATOM   7042  HB  VAL A 481     -37.826  20.577  46.141  1.00  0.70           H  
ATOM   7043 1HG1 VAL A 481     -36.256  19.599  47.558  1.00  0.70           H  
ATOM   7044 2HG1 VAL A 481     -37.875  18.971  47.818  1.00  0.70           H  
ATOM   7045 3HG1 VAL A 481     -36.669  18.038  46.922  1.00  0.70           H  
ATOM   7046 1HG2 VAL A 481     -35.527  20.222  45.419  1.00  0.70           H  
ATOM   7047 2HG2 VAL A 481     -35.991  18.645  44.749  1.00  0.70           H  
ATOM   7048 3HG2 VAL A 481     -36.632  20.134  44.059  1.00  0.70           H  
ATOM   7049  N   ASP A 482     -40.357  17.620  46.531  1.00  0.68           N  
ATOM   7050  CA  ASP A 482     -41.544  17.437  47.381  1.00  0.68           C  
ATOM   7051  C   ASP A 482     -42.761  18.185  46.828  1.00  0.68           C  
ATOM   7052  O   ASP A 482     -43.521  18.794  47.577  1.00  0.68           O  
ATOM   7053  CB  ASP A 482     -41.290  17.922  48.817  1.00  0.68           C  
ATOM   7054  CG  ASP A 482     -42.284  17.351  49.868  1.00  0.68           C  
ATOM   7055  OD1 ASP A 482     -42.768  16.258  49.668  1.00  0.68           O  
ATOM   7056  OD2 ASP A 482     -42.529  18.011  50.857  1.00  0.68           O  
ATOM   7057  H   ASP A 482     -39.887  16.781  46.191  1.00  0.68           H  
ATOM   7058  HA  ASP A 482     -41.779  16.373  47.409  1.00  0.68           H  
ATOM   7059 1HB  ASP A 482     -40.310  17.660  49.110  1.00  0.68           H  
ATOM   7060 2HB  ASP A 482     -41.354  19.010  48.843  1.00  0.68           H  
ATOM   7061  N   GLY A 483     -42.941  18.146  45.514  1.00  0.68           N  
ATOM   7062  CA  GLY A 483     -44.081  18.791  44.872  1.00  0.68           C  
ATOM   7063  C   GLY A 483     -43.907  20.294  44.604  1.00  0.68           C  
ATOM   7064  O   GLY A 483     -44.782  20.906  43.988  1.00  0.68           O  
ATOM   7065  H   GLY A 483     -42.275  17.637  44.952  1.00  0.68           H  
ATOM   7066 1HA  GLY A 483     -44.284  18.283  43.929  1.00  0.68           H  
ATOM   7067 2HA  GLY A 483     -44.962  18.643  45.495  1.00  0.68           H  
ATOM   7068  N   THR A 484     -42.784  20.887  45.019  1.00  0.68           N  
ATOM   7069  CA  THR A 484     -42.563  22.313  44.806  1.00  0.68           C  
ATOM   7070  C   THR A 484     -41.573  22.559  43.679  1.00  0.68           C  
ATOM   7071  O   THR A 484     -40.475  22.002  43.677  1.00  0.68           O  
ATOM   7072  CB  THR A 484     -42.026  22.978  46.088  1.00  0.68           C  
ATOM   7073  OG1 THR A 484     -42.986  22.838  47.148  1.00  0.68           O  
ATOM   7074  CG2 THR A 484     -41.740  24.459  45.844  1.00  0.68           C  
ATOM   7075  H   THR A 484     -42.080  20.362  45.535  1.00  0.68           H  
ATOM   7076  HA  THR A 484     -43.508  22.781  44.536  1.00  0.68           H  
ATOM   7077  HB  THR A 484     -41.104  22.478  46.387  1.00  0.68           H  
ATOM   7078  HG1 THR A 484     -43.059  21.907  47.398  1.00  0.68           H  
ATOM   7079 1HG2 THR A 484     -41.356  24.909  46.757  1.00  0.68           H  
ATOM   7080 2HG2 THR A 484     -40.996  24.568  45.053  1.00  0.68           H  
ATOM   7081 3HG2 THR A 484     -42.656  24.963  45.548  1.00  0.68           H  
ATOM   7082  N   THR A 485     -41.945  23.382  42.703  1.00  0.70           N  
ATOM   7083  CA  THR A 485     -41.003  23.650  41.624  1.00  0.70           C  
ATOM   7084  C   THR A 485     -40.040  24.739  42.046  1.00  0.70           C  
ATOM   7085  O   THR A 485     -40.448  25.806  42.508  1.00  0.70           O  
ATOM   7086  CB  THR A 485     -41.700  24.003  40.301  1.00  0.70           C  
ATOM   7087  OG1 THR A 485     -42.510  22.881  39.899  1.00  0.70           O  
ATOM   7088  CG2 THR A 485     -40.652  24.293  39.209  1.00  0.70           C  
ATOM   7089  H   THR A 485     -42.857  23.815  42.718  1.00  0.70           H  
ATOM   7090  HA  THR A 485     -40.423  22.755  41.434  1.00  0.70           H  
ATOM   7091  HB  THR A 485     -42.334  24.876  40.436  1.00  0.70           H  
ATOM   7092  HG1 THR A 485     -41.988  22.047  39.979  1.00  0.70           H  
ATOM   7093 1HG2 THR A 485     -41.158  24.526  38.275  1.00  0.70           H  
ATOM   7094 2HG2 THR A 485     -40.034  25.138  39.500  1.00  0.70           H  
ATOM   7095 3HG2 THR A 485     -40.020  23.416  39.071  1.00  0.70           H  
ATOM   7096  N   HIS A 486     -38.762  24.433  41.904  1.00  0.73           N  
ATOM   7097  CA  HIS A 486     -37.667  25.304  42.280  1.00  0.73           C  
ATOM   7098  C   HIS A 486     -36.921  25.870  41.090  1.00  0.73           C  
ATOM   7099  O   HIS A 486     -36.273  26.913  41.185  1.00  0.73           O  
ATOM   7100  CB  HIS A 486     -36.729  24.525  43.161  1.00  0.73           C  
ATOM   7101  CG  HIS A 486     -37.335  24.198  44.453  1.00  0.73           C  
ATOM   7102  ND1 HIS A 486     -37.537  25.140  45.436  1.00  0.73           N  
ATOM   7103  CD2 HIS A 486     -37.826  23.058  44.923  1.00  0.73           C  
ATOM   7104  CE1 HIS A 486     -38.113  24.573  46.469  1.00  0.73           C  
ATOM   7105  NE2 HIS A 486     -38.303  23.307  46.187  1.00  0.73           N  
ATOM   7106  H   HIS A 486     -38.546  23.525  41.509  1.00  0.73           H  
ATOM   7107  HA  HIS A 486     -38.056  26.144  42.854  1.00  0.73           H  
ATOM   7108 1HB  HIS A 486     -36.460  23.596  42.663  1.00  0.73           H  
ATOM   7109 2HB  HIS A 486     -35.842  25.081  43.301  1.00  0.73           H  
ATOM   7110  HD2 HIS A 486     -37.846  22.122  44.385  1.00  0.73           H  
ATOM   7111  HE1 HIS A 486     -38.394  25.067  47.399  1.00  0.73           H  
ATOM   7112  HE2 HIS A 486     -38.740  22.628  46.799  1.00  0.73           H  
ATOM   7113  N   PHE A 487     -37.056  25.211  39.954  1.00  0.79           N  
ATOM   7114  CA  PHE A 487     -36.414  25.693  38.741  1.00  0.79           C  
ATOM   7115  C   PHE A 487     -37.302  25.428  37.561  1.00  0.79           C  
ATOM   7116  O   PHE A 487     -37.881  24.352  37.437  1.00  0.79           O  
ATOM   7117  CB  PHE A 487     -35.042  25.070  38.476  1.00  0.79           C  
ATOM   7118  CG  PHE A 487     -34.415  25.624  37.206  1.00  0.79           C  
ATOM   7119  CD1 PHE A 487     -33.935  26.923  37.185  1.00  0.79           C  
ATOM   7120  CD2 PHE A 487     -34.321  24.869  36.035  1.00  0.79           C  
ATOM   7121  CE1 PHE A 487     -33.381  27.459  36.039  1.00  0.79           C  
ATOM   7122  CE2 PHE A 487     -33.756  25.416  34.892  1.00  0.79           C  
ATOM   7123  CZ  PHE A 487     -33.290  26.703  34.896  1.00  0.79           C  
ATOM   7124  H   PHE A 487     -37.576  24.337  39.954  1.00  0.79           H  
ATOM   7125  HA  PHE A 487     -36.281  26.772  38.821  1.00  0.79           H  
ATOM   7126 1HB  PHE A 487     -34.373  25.258  39.313  1.00  0.79           H  
ATOM   7127 2HB  PHE A 487     -35.142  24.003  38.353  1.00  0.79           H  
ATOM   7128  HD1 PHE A 487     -34.007  27.528  38.091  1.00  0.79           H  
ATOM   7129  HD2 PHE A 487     -34.702  23.846  36.020  1.00  0.79           H  
ATOM   7130  HE1 PHE A 487     -33.013  28.485  36.045  1.00  0.79           H  
ATOM   7131  HE2 PHE A 487     -33.688  24.842  33.982  1.00  0.79           H  
ATOM   7132  HZ  PHE A 487     -32.855  27.125  33.993  1.00  0.79           H  
ATOM   7133  N   ASP A 488     -37.430  26.436  36.718  1.00  0.90           N  
ATOM   7134  CA  ASP A 488     -38.196  26.368  35.493  1.00  0.90           C  
ATOM   7135  C   ASP A 488     -37.568  27.380  34.533  1.00  0.90           C  
ATOM   7136  O   ASP A 488     -37.766  28.589  34.678  1.00  0.90           O  
ATOM   7137  CB  ASP A 488     -39.679  26.667  35.782  1.00  0.90           C  
ATOM   7138  CG  ASP A 488     -40.650  26.494  34.582  1.00  0.90           C  
ATOM   7139  OD1 ASP A 488     -40.212  26.224  33.495  1.00  0.90           O  
ATOM   7140  OD2 ASP A 488     -41.837  26.644  34.793  1.00  0.90           O  
ATOM   7141  H   ASP A 488     -36.930  27.292  36.915  1.00  0.90           H  
ATOM   7142  HA  ASP A 488     -38.103  25.373  35.061  1.00  0.90           H  
ATOM   7143 1HB  ASP A 488     -40.018  26.004  36.578  1.00  0.90           H  
ATOM   7144 2HB  ASP A 488     -39.773  27.688  36.153  1.00  0.90           H  
ATOM   7145  N   GLY A 489     -36.766  26.891  33.594  1.00  1.09           N  
ATOM   7146  CA  GLY A 489     -36.031  27.786  32.701  1.00  1.09           C  
ATOM   7147  C   GLY A 489     -35.192  27.020  31.690  1.00  1.09           C  
ATOM   7148  O   GLY A 489     -35.259  25.790  31.625  1.00  1.09           O  
ATOM   7149  H   GLY A 489     -36.664  25.876  33.522  1.00  1.09           H  
ATOM   7150 1HA  GLY A 489     -36.739  28.427  32.176  1.00  1.09           H  
ATOM   7151 2HA  GLY A 489     -35.389  28.436  33.293  1.00  1.09           H  
ATOM   7152  N   VAL A 490     -34.410  27.739  30.880  1.00  1.39           N  
ATOM   7153  CA  VAL A 490     -33.667  27.037  29.843  1.00  1.39           C  
ATOM   7154  C   VAL A 490     -32.164  27.257  29.924  1.00  1.39           C  
ATOM   7155  O   VAL A 490     -31.665  28.382  30.030  1.00  1.39           O  
ATOM   7156  CB  VAL A 490     -34.159  27.469  28.447  1.00  1.39           C  
ATOM   7157  CG1 VAL A 490     -33.421  26.674  27.367  1.00  1.39           C  
ATOM   7158  CG2 VAL A 490     -35.658  27.287  28.344  1.00  1.39           C  
ATOM   7159  H   VAL A 490     -34.362  28.745  30.967  1.00  1.39           H  
ATOM   7160  HA  VAL A 490     -33.836  25.976  29.960  1.00  1.39           H  
ATOM   7161  HB  VAL A 490     -33.911  28.518  28.295  1.00  1.39           H  
ATOM   7162 1HG1 VAL A 490     -33.756  27.001  26.384  1.00  1.39           H  
ATOM   7163 2HG1 VAL A 490     -32.360  26.811  27.445  1.00  1.39           H  
ATOM   7164 3HG1 VAL A 490     -33.644  25.630  27.485  1.00  1.39           H  
ATOM   7165 1HG2 VAL A 490     -35.993  27.603  27.355  1.00  1.39           H  
ATOM   7166 2HG2 VAL A 490     -35.910  26.253  28.490  1.00  1.39           H  
ATOM   7167 3HG2 VAL A 490     -36.161  27.887  29.097  1.00  1.39           H  
ATOM   7168  N   ARG A 491     -31.428  26.163  29.855  1.00  1.82           N  
ATOM   7169  CA  ARG A 491     -29.984  26.204  29.903  1.00  1.82           C  
ATOM   7170  C   ARG A 491     -29.407  26.509  28.535  1.00  1.82           C  
ATOM   7171  O   ARG A 491     -28.973  25.613  27.797  1.00  1.82           O  
ATOM   7172  CB  ARG A 491     -29.401  24.925  30.471  1.00  1.82           C  
ATOM   7173  CG  ARG A 491     -29.723  24.684  31.960  1.00  1.82           C  
ATOM   7174  CD  ARG A 491     -28.878  25.571  32.856  1.00  1.82           C  
ATOM   7175  NE  ARG A 491     -29.411  26.942  32.907  1.00  1.82           N  
ATOM   7176  CZ  ARG A 491     -28.765  28.040  33.382  1.00  1.82           C  
ATOM   7177  NH1 ARG A 491     -27.551  27.974  33.891  1.00  1.82           N  
ATOM   7178  NH2 ARG A 491     -29.370  29.220  33.337  1.00  1.82           N  
ATOM   7179  H   ARG A 491     -31.880  25.263  29.734  1.00  1.82           H  
ATOM   7180  HA  ARG A 491     -29.692  27.010  30.575  1.00  1.82           H  
ATOM   7181 1HB  ARG A 491     -29.763  24.074  29.903  1.00  1.82           H  
ATOM   7182 2HB  ARG A 491     -28.315  24.949  30.368  1.00  1.82           H  
ATOM   7183 1HG  ARG A 491     -30.777  24.898  32.149  1.00  1.82           H  
ATOM   7184 2HG  ARG A 491     -29.507  23.640  32.213  1.00  1.82           H  
ATOM   7185 1HD  ARG A 491     -28.872  25.163  33.869  1.00  1.82           H  
ATOM   7186 2HD  ARG A 491     -27.852  25.609  32.481  1.00  1.82           H  
ATOM   7187  HE  ARG A 491     -30.336  27.085  32.532  1.00  1.82           H  
ATOM   7188 1HH1 ARG A 491     -27.053  27.075  33.992  1.00  1.82           H  
ATOM   7189 2HH1 ARG A 491     -27.123  28.820  34.232  1.00  1.82           H  
ATOM   7190 1HH2 ARG A 491     -30.306  29.303  32.958  1.00  1.82           H  
ATOM   7191 2HH2 ARG A 491     -28.899  30.039  33.688  1.00  1.82           H  
ATOM   7192  N   THR A 492     -29.505  27.794  28.173  1.00  2.39           N  
ATOM   7193  CA  THR A 492     -29.016  28.272  26.885  1.00  2.39           C  
ATOM   7194  C   THR A 492     -27.648  28.872  27.086  1.00  2.39           C  
ATOM   7195  O   THR A 492     -26.850  28.923  26.148  1.00  2.39           O  
ATOM   7196  CB  THR A 492     -29.822  29.463  26.333  1.00  2.39           C  
ATOM   7197  OG1 THR A 492     -29.597  30.605  27.187  1.00  2.39           O  
ATOM   7198  CG2 THR A 492     -31.281  29.169  26.313  1.00  2.39           C  
ATOM   7199  H   THR A 492     -29.965  28.426  28.830  1.00  2.39           H  
ATOM   7200  HA  THR A 492     -28.957  27.451  26.171  1.00  2.39           H  
ATOM   7201  HB  THR A 492     -29.492  29.690  25.336  1.00  2.39           H  
ATOM   7202  HG1 THR A 492     -28.627  30.888  27.112  1.00  2.39           H  
ATOM   7203 1HG2 THR A 492     -31.823  30.032  25.929  1.00  2.39           H  
ATOM   7204 2HG2 THR A 492     -31.471  28.308  25.676  1.00  2.39           H  
ATOM   7205 3HG2 THR A 492     -31.602  28.964  27.326  1.00  2.39           H  
ATOM   7206  N   THR A 493     -27.385  29.289  28.343  1.00  3.02           N  
ATOM   7207  CA  THR A 493     -26.211  30.074  28.702  1.00  3.02           C  
ATOM   7208  C   THR A 493     -25.943  31.029  27.547  1.00  3.02           C  
ATOM   7209  O   THR A 493     -26.896  31.458  26.875  1.00  3.02           O  
ATOM   7210  CB  THR A 493     -24.988  29.186  29.106  1.00  3.02           C  
ATOM   7211  OG1 THR A 493     -23.900  30.031  29.482  1.00  3.02           O  
ATOM   7212  CG2 THR A 493     -24.548  28.239  28.016  1.00  3.02           C  
ATOM   7213  H   THR A 493     -28.085  29.116  29.045  1.00  3.02           H  
ATOM   7214  HA  THR A 493     -26.453  30.683  29.573  1.00  3.02           H  
ATOM   7215  HB  THR A 493     -25.271  28.595  29.970  1.00  3.02           H  
ATOM   7216  HG1 THR A 493     -23.142  29.490  29.712  1.00  3.02           H  
ATOM   7217 1HG2 THR A 493     -23.731  27.649  28.352  1.00  3.02           H  
ATOM   7218 2HG2 THR A 493     -25.360  27.588  27.780  1.00  3.02           H  
ATOM   7219 3HG2 THR A 493     -24.246  28.778  27.124  1.00  3.02           H  
ATOM   7220  N   ASP A 494     -24.686  31.408  27.356  1.00  3.56           N  
ATOM   7221  CA  ASP A 494     -24.316  32.223  26.218  1.00  3.56           C  
ATOM   7222  C   ASP A 494     -24.221  31.302  25.016  1.00  3.56           C  
ATOM   7223  O   ASP A 494     -23.272  30.521  24.893  1.00  3.56           O  
ATOM   7224  CB  ASP A 494     -22.990  32.950  26.444  1.00  3.56           C  
ATOM   7225  CG  ASP A 494     -22.605  33.881  25.277  1.00  3.56           C  
ATOM   7226  OD1 ASP A 494     -23.170  33.752  24.196  1.00  3.56           O  
ATOM   7227  OD2 ASP A 494     -21.746  34.708  25.475  1.00  3.56           O  
ATOM   7228  H   ASP A 494     -23.996  31.066  28.007  1.00  3.56           H  
ATOM   7229  HA  ASP A 494     -25.098  32.959  26.034  1.00  3.56           H  
ATOM   7230 1HB  ASP A 494     -23.050  33.539  27.360  1.00  3.56           H  
ATOM   7231 2HB  ASP A 494     -22.195  32.214  26.578  1.00  3.56           H  
ATOM   7232  N   THR A 495     -25.193  31.427  24.113  1.00  3.87           N  
ATOM   7233  CA  THR A 495     -25.342  30.540  22.968  1.00  3.87           C  
ATOM   7234  C   THR A 495     -24.219  30.699  21.952  1.00  3.87           C  
ATOM   7235  O   THR A 495     -24.081  29.884  21.039  1.00  3.87           O  
ATOM   7236  CB  THR A 495     -26.703  30.764  22.285  1.00  3.87           C  
ATOM   7237  OG1 THR A 495     -26.797  32.120  21.819  1.00  3.87           O  
ATOM   7238  CG2 THR A 495     -27.813  30.497  23.280  1.00  3.87           C  
ATOM   7239  H   THR A 495     -25.898  32.131  24.282  1.00  3.87           H  
ATOM   7240  HA  THR A 495     -25.316  29.513  23.337  1.00  3.87           H  
ATOM   7241  HB  THR A 495     -26.802  30.089  21.437  1.00  3.87           H  
ATOM   7242  HG1 THR A 495     -26.029  32.322  21.275  1.00  3.87           H  
ATOM   7243 1HG2 THR A 495     -28.781  30.654  22.806  1.00  3.87           H  
ATOM   7244 2HG2 THR A 495     -27.741  29.467  23.632  1.00  3.87           H  
ATOM   7245 3HG2 THR A 495     -27.708  31.175  24.131  1.00  3.87           H  
ATOM   7246  N   ASP A 496     -23.397  31.745  22.108  1.00  3.86           N  
ATOM   7247  CA  ASP A 496     -22.234  31.930  21.254  1.00  3.86           C  
ATOM   7248  C   ASP A 496     -21.282  30.748  21.457  1.00  3.86           C  
ATOM   7249  O   ASP A 496     -20.495  30.423  20.569  1.00  3.86           O  
ATOM   7250  CB  ASP A 496     -21.507  33.250  21.551  1.00  3.86           C  
ATOM   7251  CG  ASP A 496     -20.497  33.684  20.436  1.00  3.86           C  
ATOM   7252  OD1 ASP A 496     -20.938  33.948  19.335  1.00  3.86           O  
ATOM   7253  OD2 ASP A 496     -19.313  33.752  20.705  1.00  3.86           O  
ATOM   7254  H   ASP A 496     -23.540  32.413  22.880  1.00  3.86           H  
ATOM   7255  HA  ASP A 496     -22.556  31.936  20.214  1.00  3.86           H  
ATOM   7256 1HB  ASP A 496     -22.245  34.042  21.693  1.00  3.86           H  
ATOM   7257 2HB  ASP A 496     -20.969  33.152  22.497  1.00  3.86           H  
ATOM   7258  N   ASP A 497     -21.320  30.137  22.659  1.00  3.61           N  
ATOM   7259  CA  ASP A 497     -20.441  29.030  23.000  1.00  3.61           C  
ATOM   7260  C   ASP A 497     -21.192  27.757  23.471  1.00  3.61           C  
ATOM   7261  O   ASP A 497     -21.351  27.506  24.679  1.00  3.61           O  
ATOM   7262  CB  ASP A 497     -19.479  29.496  24.077  1.00  3.61           C  
ATOM   7263  CG  ASP A 497     -18.495  28.461  24.482  1.00  3.61           C  
ATOM   7264  OD1 ASP A 497     -18.677  27.292  24.160  1.00  3.61           O  
ATOM   7265  OD2 ASP A 497     -17.556  28.826  25.150  1.00  3.61           O  
ATOM   7266  H   ASP A 497     -22.004  30.438  23.355  1.00  3.61           H  
ATOM   7267  HA  ASP A 497     -19.834  28.798  22.129  1.00  3.61           H  
ATOM   7268 1HB  ASP A 497     -18.935  30.370  23.716  1.00  3.61           H  
ATOM   7269 2HB  ASP A 497     -20.051  29.808  24.958  1.00  3.61           H  
ATOM   7270  N   PRO A 498     -21.543  26.860  22.527  1.00  3.25           N  
ATOM   7271  CA  PRO A 498     -22.244  25.613  22.735  1.00  3.25           C  
ATOM   7272  C   PRO A 498     -21.510  24.689  23.679  1.00  3.25           C  
ATOM   7273  O   PRO A 498     -22.102  23.757  24.206  1.00  3.25           O  
ATOM   7274  CB  PRO A 498     -22.287  24.994  21.333  1.00  3.25           C  
ATOM   7275  CG  PRO A 498     -22.181  26.159  20.400  1.00  3.25           C  
ATOM   7276  CD  PRO A 498     -21.253  27.122  21.097  1.00  3.25           C  
ATOM   7277  HA  PRO A 498     -23.255  25.830  23.112  1.00  3.25           H  
ATOM   7278 1HB  PRO A 498     -21.445  24.291  21.218  1.00  3.25           H  
ATOM   7279 2HB  PRO A 498     -23.213  24.412  21.203  1.00  3.25           H  
ATOM   7280 1HG  PRO A 498     -21.802  25.836  19.421  1.00  3.25           H  
ATOM   7281 2HG  PRO A 498     -23.178  26.595  20.228  1.00  3.25           H  
ATOM   7282 1HD  PRO A 498     -20.195  26.904  20.858  1.00  3.25           H  
ATOM   7283 2HD  PRO A 498     -21.555  28.119  20.797  1.00  3.25           H  
ATOM   7284  N   PHE A 499     -20.213  24.895  23.879  1.00  2.89           N  
ATOM   7285  CA  PHE A 499     -19.473  23.987  24.719  1.00  2.89           C  
ATOM   7286  C   PHE A 499     -19.752  24.270  26.168  1.00  2.89           C  
ATOM   7287  O   PHE A 499     -19.762  23.360  26.994  1.00  2.89           O  
ATOM   7288  CB  PHE A 499     -18.023  24.047  24.329  1.00  2.89           C  
ATOM   7289  CG  PHE A 499     -17.931  23.470  22.977  1.00  2.89           C  
ATOM   7290  CD1 PHE A 499     -17.902  24.299  21.875  1.00  2.89           C  
ATOM   7291  CD2 PHE A 499     -17.937  22.106  22.789  1.00  2.89           C  
ATOM   7292  CE1 PHE A 499     -17.868  23.782  20.607  1.00  2.89           C  
ATOM   7293  CE2 PHE A 499     -17.909  21.580  21.528  1.00  2.89           C  
ATOM   7294  CZ  PHE A 499     -17.876  22.422  20.432  1.00  2.89           C  
ATOM   7295  H   PHE A 499     -19.716  25.721  23.522  1.00  2.89           H  
ATOM   7296  HA  PHE A 499     -19.807  22.978  24.513  1.00  2.89           H  
ATOM   7297 1HB  PHE A 499     -17.672  25.079  24.306  1.00  2.89           H  
ATOM   7298 2HB  PHE A 499     -17.396  23.479  25.013  1.00  2.89           H  
ATOM   7299  HD1 PHE A 499     -17.914  25.392  22.024  1.00  2.89           H  
ATOM   7300  HD2 PHE A 499     -17.979  21.449  23.654  1.00  2.89           H  
ATOM   7301  HE1 PHE A 499     -17.843  24.463  19.747  1.00  2.89           H  
ATOM   7302  HE2 PHE A 499     -17.923  20.499  21.390  1.00  2.89           H  
ATOM   7303  HZ  PHE A 499     -17.867  22.010  19.437  1.00  2.89           H  
ATOM   7304  N   VAL A 500     -20.085  25.509  26.495  1.00  2.59           N  
ATOM   7305  CA  VAL A 500     -20.419  25.755  27.877  1.00  2.59           C  
ATOM   7306  C   VAL A 500     -21.667  24.928  28.131  1.00  2.59           C  
ATOM   7307  O   VAL A 500     -21.778  24.247  29.158  1.00  2.59           O  
ATOM   7308  CB  VAL A 500     -20.637  27.245  28.163  1.00  2.59           C  
ATOM   7309  CG1 VAL A 500     -21.172  27.440  29.565  1.00  2.59           C  
ATOM   7310  CG2 VAL A 500     -19.323  27.960  28.005  1.00  2.59           C  
ATOM   7311  H   VAL A 500     -20.129  26.256  25.793  1.00  2.59           H  
ATOM   7312  HA  VAL A 500     -19.612  25.394  28.514  1.00  2.59           H  
ATOM   7313  HB  VAL A 500     -21.365  27.647  27.451  1.00  2.59           H  
ATOM   7314 1HG1 VAL A 500     -21.324  28.499  29.755  1.00  2.59           H  
ATOM   7315 2HG1 VAL A 500     -22.104  26.918  29.649  1.00  2.59           H  
ATOM   7316 3HG1 VAL A 500     -20.460  27.039  30.283  1.00  2.59           H  
ATOM   7317 1HG2 VAL A 500     -19.451  29.025  28.182  1.00  2.59           H  
ATOM   7318 2HG2 VAL A 500     -18.599  27.558  28.710  1.00  2.59           H  
ATOM   7319 3HG2 VAL A 500     -18.964  27.802  27.006  1.00  2.59           H  
ATOM   7320  N   SER A 501     -22.589  24.958  27.152  1.00  2.35           N  
ATOM   7321  CA  SER A 501     -23.817  24.160  27.253  1.00  2.35           C  
ATOM   7322  C   SER A 501     -23.553  22.634  27.242  1.00  2.35           C  
ATOM   7323  O   SER A 501     -24.107  21.901  28.063  1.00  2.35           O  
ATOM   7324  CB  SER A 501     -24.764  24.491  26.110  1.00  2.35           C  
ATOM   7325  OG  SER A 501     -25.209  25.800  26.181  1.00  2.35           O  
ATOM   7326  H   SER A 501     -22.400  25.556  26.333  1.00  2.35           H  
ATOM   7327  HA  SER A 501     -24.309  24.407  28.191  1.00  2.35           H  
ATOM   7328 1HB  SER A 501     -24.286  24.316  25.158  1.00  2.35           H  
ATOM   7329 2HB  SER A 501     -25.615  23.833  26.167  1.00  2.35           H  
ATOM   7330  HG  SER A 501     -25.849  25.914  25.469  1.00  2.35           H  
ATOM   7331  N   PHE A 502     -22.654  22.148  26.369  1.00  2.16           N  
ATOM   7332  CA  PHE A 502     -22.418  20.697  26.272  1.00  2.16           C  
ATOM   7333  C   PHE A 502     -21.747  20.134  27.503  1.00  2.16           C  
ATOM   7334  O   PHE A 502     -21.942  18.967  27.842  1.00  2.16           O  
ATOM   7335  CB  PHE A 502     -21.567  20.290  25.061  1.00  2.16           C  
ATOM   7336  CG  PHE A 502     -22.277  20.367  23.749  1.00  2.16           C  
ATOM   7337  CD1 PHE A 502     -21.853  21.216  22.750  1.00  2.16           C  
ATOM   7338  CD2 PHE A 502     -23.397  19.602  23.529  1.00  2.16           C  
ATOM   7339  CE1 PHE A 502     -22.527  21.300  21.565  1.00  2.16           C  
ATOM   7340  CE2 PHE A 502     -24.082  19.684  22.344  1.00  2.16           C  
ATOM   7341  CZ  PHE A 502     -23.646  20.537  21.361  1.00  2.16           C  
ATOM   7342  H   PHE A 502     -22.200  22.780  25.718  1.00  2.16           H  
ATOM   7343  HA  PHE A 502     -23.387  20.209  26.172  1.00  2.16           H  
ATOM   7344 1HB  PHE A 502     -20.689  20.924  25.013  1.00  2.16           H  
ATOM   7345 2HB  PHE A 502     -21.220  19.269  25.195  1.00  2.16           H  
ATOM   7346  HD1 PHE A 502     -20.973  21.828  22.909  1.00  2.16           H  
ATOM   7347  HD2 PHE A 502     -23.746  18.934  24.318  1.00  2.16           H  
ATOM   7348  HE1 PHE A 502     -22.176  21.976  20.791  1.00  2.16           H  
ATOM   7349  HE2 PHE A 502     -24.973  19.080  22.189  1.00  2.16           H  
ATOM   7350  HZ  PHE A 502     -24.191  20.607  20.419  1.00  2.16           H  
ATOM   7351  N   PHE A 503     -20.987  20.966  28.200  1.00  1.98           N  
ATOM   7352  CA  PHE A 503     -20.312  20.522  29.400  1.00  1.98           C  
ATOM   7353  C   PHE A 503     -21.127  20.839  30.664  1.00  1.98           C  
ATOM   7354  O   PHE A 503     -20.630  20.691  31.781  1.00  1.98           O  
ATOM   7355  CB  PHE A 503     -18.887  21.080  29.452  1.00  1.98           C  
ATOM   7356  CG  PHE A 503     -17.989  20.427  28.412  1.00  1.98           C  
ATOM   7357  CD1 PHE A 503     -17.599  21.071  27.240  1.00  1.98           C  
ATOM   7358  CD2 PHE A 503     -17.545  19.134  28.618  1.00  1.98           C  
ATOM   7359  CE1 PHE A 503     -16.797  20.438  26.310  1.00  1.98           C  
ATOM   7360  CE2 PHE A 503     -16.738  18.501  27.693  1.00  1.98           C  
ATOM   7361  CZ  PHE A 503     -16.366  19.154  26.537  1.00  1.98           C  
ATOM   7362  H   PHE A 503     -20.830  21.916  27.861  1.00  1.98           H  
ATOM   7363  HA  PHE A 503     -20.209  19.438  29.341  1.00  1.98           H  
ATOM   7364 1HB  PHE A 503     -18.906  22.157  29.271  1.00  1.98           H  
ATOM   7365 2HB  PHE A 503     -18.459  20.907  30.428  1.00  1.98           H  
ATOM   7366  HD1 PHE A 503     -17.917  22.076  27.059  1.00  1.98           H  
ATOM   7367  HD2 PHE A 503     -17.840  18.613  29.531  1.00  1.98           H  
ATOM   7368  HE1 PHE A 503     -16.499  20.961  25.405  1.00  1.98           H  
ATOM   7369  HE2 PHE A 503     -16.394  17.481  27.876  1.00  1.98           H  
ATOM   7370  HZ  PHE A 503     -15.730  18.653  25.811  1.00  1.98           H  
ATOM   7371  N   GLY A 504     -22.416  21.186  30.476  1.00  1.80           N  
ATOM   7372  CA  GLY A 504     -23.369  21.397  31.569  1.00  1.80           C  
ATOM   7373  C   GLY A 504     -23.772  22.826  31.979  1.00  1.80           C  
ATOM   7374  O   GLY A 504     -24.799  22.986  32.656  1.00  1.80           O  
ATOM   7375  H   GLY A 504     -22.772  21.312  29.531  1.00  1.80           H  
ATOM   7376 1HA  GLY A 504     -24.275  20.864  31.300  1.00  1.80           H  
ATOM   7377 2HA  GLY A 504     -22.979  20.889  32.442  1.00  1.80           H  
ATOM   7378  N   ALA A 505     -23.044  23.852  31.530  1.00  1.60           N  
ATOM   7379  CA  ALA A 505     -23.341  25.245  31.882  1.00  1.60           C  
ATOM   7380  C   ALA A 505     -23.392  25.440  33.420  1.00  1.60           C  
ATOM   7381  O   ALA A 505     -23.187  24.482  34.165  1.00  1.60           O  
ATOM   7382  CB  ALA A 505     -24.668  25.642  31.212  1.00  1.60           C  
ATOM   7383  H   ALA A 505     -22.265  23.673  30.903  1.00  1.60           H  
ATOM   7384  HA  ALA A 505     -22.538  25.850  31.497  1.00  1.60           H  
ATOM   7385 1HB  ALA A 505     -24.934  26.646  31.387  1.00  1.60           H  
ATOM   7386 2HB  ALA A 505     -24.572  25.501  30.145  1.00  1.60           H  
ATOM   7387 3HB  ALA A 505     -25.476  25.018  31.581  1.00  1.60           H  
ATOM   7388  N   PRO A 506     -23.490  26.683  33.944  1.00  1.41           N  
ATOM   7389  CA  PRO A 506     -23.671  26.960  35.360  1.00  1.41           C  
ATOM   7390  C   PRO A 506     -24.944  26.294  35.859  1.00  1.41           C  
ATOM   7391  O   PRO A 506     -25.902  26.141  35.093  1.00  1.41           O  
ATOM   7392  CB  PRO A 506     -23.724  28.487  35.419  1.00  1.41           C  
ATOM   7393  CG  PRO A 506     -22.969  28.946  34.177  1.00  1.41           C  
ATOM   7394  CD  PRO A 506     -23.296  27.913  33.119  1.00  1.41           C  
ATOM   7395  HA  PRO A 506     -22.797  26.574  35.911  1.00  1.41           H  
ATOM   7396 1HB  PRO A 506     -24.772  28.828  35.442  1.00  1.41           H  
ATOM   7397 2HB  PRO A 506     -23.257  28.839  36.349  1.00  1.41           H  
ATOM   7398 1HG  PRO A 506     -23.286  29.962  33.898  1.00  1.41           H  
ATOM   7399 2HG  PRO A 506     -21.888  29.003  34.395  1.00  1.41           H  
ATOM   7400 1HD  PRO A 506     -24.216  28.227  32.627  1.00  1.41           H  
ATOM   7401 2HD  PRO A 506     -22.454  27.822  32.428  1.00  1.41           H  
ATOM   7402  N   VAL A 507     -24.955  25.918  37.137  1.00  1.22           N  
ATOM   7403  CA  VAL A 507     -26.092  25.240  37.766  1.00  1.22           C  
ATOM   7404  C   VAL A 507     -27.027  26.130  38.605  1.00  1.22           C  
ATOM   7405  O   VAL A 507     -26.603  26.625  39.649  1.00  1.22           O  
ATOM   7406  CB  VAL A 507     -25.516  24.175  38.721  1.00  1.22           C  
ATOM   7407  CG1 VAL A 507     -26.612  23.429  39.441  1.00  1.22           C  
ATOM   7408  CG2 VAL A 507     -24.676  23.232  37.923  1.00  1.22           C  
ATOM   7409  H   VAL A 507     -24.128  26.086  37.694  1.00  1.22           H  
ATOM   7410  HA  VAL A 507     -26.644  24.729  36.983  1.00  1.22           H  
ATOM   7411  HB  VAL A 507     -24.904  24.662  39.479  1.00  1.22           H  
ATOM   7412 1HG1 VAL A 507     -26.174  22.689  40.104  1.00  1.22           H  
ATOM   7413 2HG1 VAL A 507     -27.212  24.126  40.021  1.00  1.22           H  
ATOM   7414 3HG1 VAL A 507     -27.230  22.938  38.727  1.00  1.22           H  
ATOM   7415 1HG2 VAL A 507     -24.253  22.475  38.579  1.00  1.22           H  
ATOM   7416 2HG2 VAL A 507     -25.307  22.771  37.180  1.00  1.22           H  
ATOM   7417 3HG2 VAL A 507     -23.867  23.774  37.424  1.00  1.22           H  
ATOM   7418  N   PRO A 508     -28.284  26.389  38.175  1.00  1.05           N  
ATOM   7419  CA  PRO A 508     -29.291  27.089  38.933  1.00  1.05           C  
ATOM   7420  C   PRO A 508     -29.565  26.248  40.149  1.00  1.05           C  
ATOM   7421  O   PRO A 508     -29.595  25.017  40.061  1.00  1.05           O  
ATOM   7422  CB  PRO A 508     -30.489  27.121  37.991  1.00  1.05           C  
ATOM   7423  CG  PRO A 508     -29.883  26.971  36.636  1.00  1.05           C  
ATOM   7424  CD  PRO A 508     -28.726  26.047  36.842  1.00  1.05           C  
ATOM   7425  HA  PRO A 508     -28.936  28.087  39.203  1.00  1.05           H  
ATOM   7426 1HB  PRO A 508     -31.182  26.306  38.235  1.00  1.05           H  
ATOM   7427 2HB  PRO A 508     -31.042  28.066  38.122  1.00  1.05           H  
ATOM   7428 1HG  PRO A 508     -30.602  26.555  35.925  1.00  1.05           H  
ATOM   7429 2HG  PRO A 508     -29.584  27.950  36.256  1.00  1.05           H  
ATOM   7430 1HD  PRO A 508     -29.103  25.048  36.822  1.00  1.05           H  
ATOM   7431 2HD  PRO A 508     -27.986  26.241  36.101  1.00  1.05           H  
ATOM   7432  N   LEU A 509     -29.864  26.889  41.260  1.00  0.92           N  
ATOM   7433  CA  LEU A 509     -30.141  26.107  42.443  1.00  0.92           C  
ATOM   7434  C   LEU A 509     -31.118  26.745  43.409  1.00  0.92           C  
ATOM   7435  O   LEU A 509     -31.425  27.936  43.317  1.00  0.92           O  
ATOM   7436  CB  LEU A 509     -28.814  25.780  43.113  1.00  0.92           C  
ATOM   7437  CG  LEU A 509     -27.916  26.945  43.432  1.00  0.92           C  
ATOM   7438  CD1 LEU A 509     -28.375  27.622  44.715  1.00  0.92           C  
ATOM   7439  CD2 LEU A 509     -26.491  26.416  43.530  1.00  0.92           C  
ATOM   7440  H   LEU A 509     -29.856  27.896  41.301  1.00  0.92           H  
ATOM   7441  HA  LEU A 509     -30.586  25.172  42.122  1.00  0.92           H  
ATOM   7442 1HB  LEU A 509     -29.022  25.255  44.030  1.00  0.92           H  
ATOM   7443 2HB  LEU A 509     -28.262  25.113  42.456  1.00  0.92           H  
ATOM   7444  HG  LEU A 509     -27.968  27.680  42.628  1.00  0.92           H  
ATOM   7445 1HD1 LEU A 509     -27.723  28.466  44.935  1.00  0.92           H  
ATOM   7446 2HD1 LEU A 509     -29.398  27.978  44.589  1.00  0.92           H  
ATOM   7447 3HD1 LEU A 509     -28.343  26.925  45.534  1.00  0.92           H  
ATOM   7448 1HD2 LEU A 509     -25.810  27.238  43.745  1.00  0.92           H  
ATOM   7449 2HD2 LEU A 509     -26.432  25.678  44.325  1.00  0.92           H  
ATOM   7450 3HD2 LEU A 509     -26.215  25.951  42.578  1.00  0.92           H  
ATOM   7451  N   ALA A 510     -31.590  25.931  44.346  1.00  0.82           N  
ATOM   7452  CA  ALA A 510     -32.536  26.371  45.354  1.00  0.82           C  
ATOM   7453  C   ALA A 510     -32.332  25.672  46.677  1.00  0.82           C  
ATOM   7454  O   ALA A 510     -31.886  24.522  46.739  1.00  0.82           O  
ATOM   7455  CB  ALA A 510     -33.941  26.095  44.885  1.00  0.82           C  
ATOM   7456  H   ALA A 510     -31.291  24.957  44.316  1.00  0.82           H  
ATOM   7457  HA  ALA A 510     -32.396  27.441  45.508  1.00  0.82           H  
ATOM   7458 1HB  ALA A 510     -34.659  26.443  45.632  1.00  0.82           H  
ATOM   7459 2HB  ALA A 510     -34.118  26.614  43.940  1.00  0.82           H  
ATOM   7460 3HB  ALA A 510     -34.055  25.023  44.747  1.00  0.82           H  
ATOM   7461  N   GLU A 511     -32.702  26.364  47.745  1.00  0.76           N  
ATOM   7462  CA  GLU A 511     -32.585  25.799  49.077  1.00  0.76           C  
ATOM   7463  C   GLU A 511     -33.906  25.237  49.596  1.00  0.76           C  
ATOM   7464  O   GLU A 511     -34.959  25.864  49.450  1.00  0.76           O  
ATOM   7465  CB  GLU A 511     -32.047  26.871  50.004  1.00  0.76           C  
ATOM   7466  CG  GLU A 511     -30.614  27.307  49.698  1.00  0.76           C  
ATOM   7467  CD  GLU A 511     -30.102  28.384  50.636  1.00  0.76           C  
ATOM   7468  OE1 GLU A 511     -30.854  28.825  51.470  1.00  0.76           O  
ATOM   7469  OE2 GLU A 511     -28.961  28.761  50.512  1.00  0.76           O  
ATOM   7470  H   GLU A 511     -33.066  27.300  47.633  1.00  0.76           H  
ATOM   7471  HA  GLU A 511     -31.865  24.989  49.038  1.00  0.76           H  
ATOM   7472 1HB  GLU A 511     -32.681  27.754  49.936  1.00  0.76           H  
ATOM   7473 2HB  GLU A 511     -32.101  26.528  51.002  1.00  0.76           H  
ATOM   7474 1HG  GLU A 511     -29.971  26.436  49.790  1.00  0.76           H  
ATOM   7475 2HG  GLU A 511     -30.556  27.660  48.669  1.00  0.76           H  
ATOM   7476  N   VAL A 512     -33.832  24.050  50.205  1.00  0.73           N  
ATOM   7477  CA  VAL A 512     -34.999  23.359  50.747  1.00  0.73           C  
ATOM   7478  C   VAL A 512     -34.748  22.853  52.177  1.00  0.73           C  
ATOM   7479  O   VAL A 512     -33.724  22.219  52.446  1.00  0.73           O  
ATOM   7480  CB  VAL A 512     -35.358  22.165  49.831  1.00  0.73           C  
ATOM   7481  CG1 VAL A 512     -36.575  21.452  50.365  1.00  0.73           C  
ATOM   7482  CG2 VAL A 512     -35.577  22.650  48.388  1.00  0.73           C  
ATOM   7483  H   VAL A 512     -32.916  23.612  50.273  1.00  0.73           H  
ATOM   7484  HA  VAL A 512     -35.836  24.057  50.765  1.00  0.73           H  
ATOM   7485  HB  VAL A 512     -34.540  21.456  49.853  1.00  0.73           H  
ATOM   7486 1HG1 VAL A 512     -36.805  20.599  49.736  1.00  0.73           H  
ATOM   7487 2HG1 VAL A 512     -36.380  21.116  51.374  1.00  0.73           H  
ATOM   7488 3HG1 VAL A 512     -37.422  22.135  50.370  1.00  0.73           H  
ATOM   7489 1HG2 VAL A 512     -35.819  21.817  47.748  1.00  0.73           H  
ATOM   7490 2HG2 VAL A 512     -36.393  23.359  48.381  1.00  0.73           H  
ATOM   7491 3HG2 VAL A 512     -34.679  23.129  48.006  1.00  0.73           H  
ATOM   7492  N   GLU A 513     -35.661  23.123  53.111  1.00  0.74           N  
ATOM   7493  CA  GLU A 513     -35.446  22.629  54.474  1.00  0.74           C  
ATOM   7494  C   GLU A 513     -35.982  21.211  54.642  1.00  0.74           C  
ATOM   7495  O   GLU A 513     -37.173  20.964  54.437  1.00  0.74           O  
ATOM   7496  CB  GLU A 513     -36.076  23.563  55.507  1.00  0.74           C  
ATOM   7497  CG  GLU A 513     -35.832  23.132  56.954  1.00  0.74           C  
ATOM   7498  CD  GLU A 513     -36.419  24.076  57.973  1.00  0.74           C  
ATOM   7499  OE1 GLU A 513     -36.915  25.108  57.584  1.00  0.74           O  
ATOM   7500  OE2 GLU A 513     -36.366  23.768  59.141  1.00  0.74           O  
ATOM   7501  H   GLU A 513     -36.492  23.651  52.875  1.00  0.74           H  
ATOM   7502  HA  GLU A 513     -34.379  22.596  54.667  1.00  0.74           H  
ATOM   7503 1HB  GLU A 513     -35.667  24.566  55.384  1.00  0.74           H  
ATOM   7504 2HB  GLU A 513     -37.152  23.622  55.343  1.00  0.74           H  
ATOM   7505 1HG  GLU A 513     -36.262  22.139  57.101  1.00  0.74           H  
ATOM   7506 2HG  GLU A 513     -34.754  23.050  57.114  1.00  0.74           H  
ATOM   7507  N   LEU A 514     -35.077  20.279  54.961  1.00  0.76           N  
ATOM   7508  CA  LEU A 514     -35.426  18.867  55.072  1.00  0.76           C  
ATOM   7509  C   LEU A 514     -35.162  18.277  56.458  1.00  0.76           C  
ATOM   7510  O   LEU A 514     -34.332  18.775  57.227  1.00  0.76           O  
ATOM   7511  CB  LEU A 514     -34.665  18.019  54.052  1.00  0.76           C  
ATOM   7512  CG  LEU A 514     -34.758  18.440  52.600  1.00  0.76           C  
ATOM   7513  CD1 LEU A 514     -33.911  17.507  51.739  1.00  0.76           C  
ATOM   7514  CD2 LEU A 514     -36.145  18.409  52.202  1.00  0.76           C  
ATOM   7515  H   LEU A 514     -34.123  20.582  55.139  1.00  0.76           H  
ATOM   7516  HA  LEU A 514     -36.489  18.766  54.866  1.00  0.76           H  
ATOM   7517 1HB  LEU A 514     -33.626  17.968  54.339  1.00  0.76           H  
ATOM   7518 2HB  LEU A 514     -35.078  17.022  54.107  1.00  0.76           H  
ATOM   7519  HG  LEU A 514     -34.364  19.456  52.481  1.00  0.76           H  
ATOM   7520 1HD1 LEU A 514     -33.976  17.810  50.711  1.00  0.76           H  
ATOM   7521 2HD1 LEU A 514     -32.885  17.542  52.055  1.00  0.76           H  
ATOM   7522 3HD1 LEU A 514     -34.277  16.485  51.834  1.00  0.76           H  
ATOM   7523 1HD2 LEU A 514     -36.219  18.706  51.164  1.00  0.76           H  
ATOM   7524 2HD2 LEU A 514     -36.511  17.398  52.336  1.00  0.76           H  
ATOM   7525 3HD2 LEU A 514     -36.730  19.080  52.811  1.00  0.76           H  
ATOM   7526  N   THR A 515     -35.844  17.167  56.746  1.00  0.80           N  
ATOM   7527  CA  THR A 515     -35.640  16.407  57.978  1.00  0.80           C  
ATOM   7528  C   THR A 515     -34.961  15.066  57.676  1.00  0.80           C  
ATOM   7529  O   THR A 515     -35.410  14.320  56.797  1.00  0.80           O  
ATOM   7530  CB  THR A 515     -36.981  16.202  58.708  1.00  0.80           C  
ATOM   7531  OG1 THR A 515     -37.532  17.482  59.055  1.00  0.80           O  
ATOM   7532  CG2 THR A 515     -36.796  15.376  59.959  1.00  0.80           C  
ATOM   7533  H   THR A 515     -36.525  16.828  56.077  1.00  0.80           H  
ATOM   7534  HA  THR A 515     -34.979  16.966  58.632  1.00  0.80           H  
ATOM   7535  HB  THR A 515     -37.675  15.691  58.042  1.00  0.80           H  
ATOM   7536  HG1 THR A 515     -36.938  17.932  59.664  1.00  0.80           H  
ATOM   7537 1HG2 THR A 515     -37.758  15.248  60.454  1.00  0.80           H  
ATOM   7538 2HG2 THR A 515     -36.405  14.416  59.699  1.00  0.80           H  
ATOM   7539 3HG2 THR A 515     -36.103  15.884  60.634  1.00  0.80           H  
ATOM   7540  N   GLU A 516     -33.894  14.750  58.434  1.00  0.83           N  
ATOM   7541  CA  GLU A 516     -33.057  13.546  58.221  1.00  0.83           C  
ATOM   7542  C   GLU A 516     -33.806  12.217  58.309  1.00  0.83           C  
ATOM   7543  O   GLU A 516     -33.377  11.208  57.754  1.00  0.83           O  
ATOM   7544  CB  GLU A 516     -31.934  13.541  59.260  1.00  0.83           C  
ATOM   7545  CG  GLU A 516     -32.399  13.341  60.703  1.00  0.83           C  
ATOM   7546  CD  GLU A 516     -31.316  13.623  61.703  1.00  0.83           C  
ATOM   7547  OE1 GLU A 516     -31.019  14.794  61.859  1.00  0.83           O  
ATOM   7548  OE2 GLU A 516     -30.801  12.715  62.316  1.00  0.83           O  
ATOM   7549  H   GLU A 516     -33.613  15.406  59.165  1.00  0.83           H  
ATOM   7550  HA  GLU A 516     -32.603  13.613  57.238  1.00  0.83           H  
ATOM   7551 1HB  GLU A 516     -31.220  12.754  59.017  1.00  0.83           H  
ATOM   7552 2HB  GLU A 516     -31.407  14.467  59.218  1.00  0.83           H  
ATOM   7553 1HG  GLU A 516     -33.254  13.984  60.901  1.00  0.83           H  
ATOM   7554 2HG  GLU A 516     -32.724  12.310  60.825  1.00  0.83           H  
ATOM   7555  N   GLY A 517     -34.925  12.216  59.003  1.00  0.84           N  
ATOM   7556  CA  GLY A 517     -35.719  11.018  59.175  1.00  0.84           C  
ATOM   7557  C   GLY A 517     -36.755  10.802  58.072  1.00  0.84           C  
ATOM   7558  O   GLY A 517     -37.545   9.859  58.165  1.00  0.84           O  
ATOM   7559  H   GLY A 517     -35.218  13.077  59.432  1.00  0.84           H  
ATOM   7560 1HA  GLY A 517     -35.054  10.155  59.219  1.00  0.84           H  
ATOM   7561 2HA  GLY A 517     -36.226  11.068  60.137  1.00  0.84           H  
ATOM   7562  N   THR A 518     -36.782  11.657  57.036  1.00  0.82           N  
ATOM   7563  CA  THR A 518     -37.821  11.494  56.025  1.00  0.82           C  
ATOM   7564  C   THR A 518     -37.301  11.327  54.590  1.00  0.82           C  
ATOM   7565  O   THR A 518     -36.259  11.878  54.251  1.00  0.82           O  
ATOM   7566  CB  THR A 518     -38.700  12.756  56.030  1.00  0.82           C  
ATOM   7567  OG1 THR A 518     -37.894  13.897  55.650  1.00  0.82           O  
ATOM   7568  CG2 THR A 518     -39.254  12.996  57.427  1.00  0.82           C  
ATOM   7569  H   THR A 518     -36.120  12.432  56.969  1.00  0.82           H  
ATOM   7570  HA  THR A 518     -38.414  10.637  56.317  1.00  0.82           H  
ATOM   7571  HB  THR A 518     -39.519  12.641  55.319  1.00  0.82           H  
ATOM   7572  HG1 THR A 518     -37.032  13.872  56.124  1.00  0.82           H  
ATOM   7573 1HG2 THR A 518     -39.869  13.895  57.425  1.00  0.82           H  
ATOM   7574 2HG2 THR A 518     -39.858  12.141  57.727  1.00  0.82           H  
ATOM   7575 3HG2 THR A 518     -38.434  13.126  58.129  1.00  0.82           H  
ATOM   7576  N   PRO A 519     -38.015  10.576  53.724  1.00  0.78           N  
ATOM   7577  CA  PRO A 519     -37.828  10.480  52.285  1.00  0.78           C  
ATOM   7578  C   PRO A 519     -38.409  11.696  51.589  1.00  0.78           C  
ATOM   7579  O   PRO A 519     -39.400  12.258  52.071  1.00  0.78           O  
ATOM   7580  CB  PRO A 519     -38.580   9.203  51.932  1.00  0.78           C  
ATOM   7581  CG  PRO A 519     -39.704   9.140  52.942  1.00  0.78           C  
ATOM   7582  CD  PRO A 519     -39.121   9.717  54.225  1.00  0.78           C  
ATOM   7583  HA  PRO A 519     -36.747  10.383  52.063  1.00  0.78           H  
ATOM   7584 1HB  PRO A 519     -38.956   9.279  50.909  1.00  0.78           H  
ATOM   7585 2HB  PRO A 519     -37.901   8.338  51.966  1.00  0.78           H  
ATOM   7586 1HG  PRO A 519     -40.567   9.713  52.577  1.00  0.78           H  
ATOM   7587 2HG  PRO A 519     -40.045   8.098  53.061  1.00  0.78           H  
ATOM   7588 1HD  PRO A 519     -39.905  10.311  54.714  1.00  0.78           H  
ATOM   7589 2HD  PRO A 519     -38.730   8.911  54.871  1.00  0.78           H  
ATOM   7590  N   LEU A 520     -37.907  12.026  50.411  1.00  0.73           N  
ATOM   7591  CA  LEU A 520     -38.482  13.092  49.610  1.00  0.73           C  
ATOM   7592  C   LEU A 520     -38.513  12.810  48.098  1.00  0.73           C  
ATOM   7593  O   LEU A 520     -37.524  12.369  47.514  1.00  0.73           O  
ATOM   7594  CB  LEU A 520     -37.679  14.357  49.896  1.00  0.73           C  
ATOM   7595  CG  LEU A 520     -38.140  15.524  49.212  1.00  0.73           C  
ATOM   7596  CD1 LEU A 520     -37.834  16.694  49.988  1.00  0.73           C  
ATOM   7597  CD2 LEU A 520     -37.461  15.590  47.973  1.00  0.73           C  
ATOM   7598  H   LEU A 520     -37.055  11.575  50.099  1.00  0.73           H  
ATOM   7599  HA  LEU A 520     -39.507  13.245  49.943  1.00  0.73           H  
ATOM   7600 1HB  LEU A 520     -37.716  14.560  50.969  1.00  0.73           H  
ATOM   7601 2HB  LEU A 520     -36.638  14.182  49.613  1.00  0.73           H  
ATOM   7602  HG  LEU A 520     -39.216  15.450  49.053  1.00  0.73           H  
ATOM   7603 1HD1 LEU A 520     -38.150  17.574  49.484  1.00  0.73           H  
ATOM   7604 2HD1 LEU A 520     -38.337  16.630  50.952  1.00  0.73           H  
ATOM   7605 3HD1 LEU A 520     -36.761  16.713  50.115  1.00  0.73           H  
ATOM   7606 1HD2 LEU A 520     -37.829  16.417  47.435  1.00  0.73           H  
ATOM   7607 2HD2 LEU A 520     -36.391  15.677  48.144  1.00  0.73           H  
ATOM   7608 3HD2 LEU A 520     -37.650  14.713  47.430  1.00  0.73           H  
ATOM   7609  N   GLU A 521     -39.645  13.085  47.440  1.00  0.69           N  
ATOM   7610  CA  GLU A 521     -39.707  12.892  45.985  1.00  0.69           C  
ATOM   7611  C   GLU A 521     -39.011  14.024  45.223  1.00  0.69           C  
ATOM   7612  O   GLU A 521     -39.281  15.208  45.456  1.00  0.69           O  
ATOM   7613  CB  GLU A 521     -41.155  12.783  45.510  1.00  0.69           C  
ATOM   7614  CG  GLU A 521     -41.297  12.487  44.018  1.00  0.69           C  
ATOM   7615  CD  GLU A 521     -42.731  12.317  43.572  1.00  0.69           C  
ATOM   7616  OE1 GLU A 521     -43.605  12.352  44.406  1.00  0.69           O  
ATOM   7617  OE2 GLU A 521     -42.948  12.151  42.394  1.00  0.69           O  
ATOM   7618  H   GLU A 521     -40.451  13.436  47.942  1.00  0.69           H  
ATOM   7619  HA  GLU A 521     -39.197  11.961  45.738  1.00  0.69           H  
ATOM   7620 1HB  GLU A 521     -41.662  11.990  46.061  1.00  0.69           H  
ATOM   7621 2HB  GLU A 521     -41.677  13.718  45.720  1.00  0.69           H  
ATOM   7622 1HG  GLU A 521     -40.854  13.309  43.454  1.00  0.69           H  
ATOM   7623 2HG  GLU A 521     -40.731  11.582  43.786  1.00  0.69           H  
ATOM   7624  N   VAL A 522     -38.108  13.656  44.318  1.00  0.65           N  
ATOM   7625  CA  VAL A 522     -37.361  14.643  43.538  1.00  0.65           C  
ATOM   7626  C   VAL A 522     -37.538  14.346  42.049  1.00  0.65           C  
ATOM   7627  O   VAL A 522     -37.466  13.186  41.618  1.00  0.65           O  
ATOM   7628  CB  VAL A 522     -35.853  14.618  43.866  1.00  0.65           C  
ATOM   7629  CG1 VAL A 522     -35.125  15.708  43.084  1.00  0.65           C  
ATOM   7630  CG2 VAL A 522     -35.622  14.765  45.325  1.00  0.65           C  
ATOM   7631  H   VAL A 522     -37.940  12.660  44.180  1.00  0.65           H  
ATOM   7632  HA  VAL A 522     -37.753  15.637  43.749  1.00  0.65           H  
ATOM   7633  HB  VAL A 522     -35.457  13.667  43.546  1.00  0.65           H  
ATOM   7634 1HG1 VAL A 522     -34.059  15.655  43.303  1.00  0.65           H  
ATOM   7635 2HG1 VAL A 522     -35.278  15.576  42.025  1.00  0.65           H  
ATOM   7636 3HG1 VAL A 522     -35.509  16.684  43.380  1.00  0.65           H  
ATOM   7637 1HG2 VAL A 522     -34.561  14.708  45.526  1.00  0.65           H  
ATOM   7638 2HG2 VAL A 522     -36.010  15.728  45.644  1.00  0.65           H  
ATOM   7639 3HG2 VAL A 522     -36.124  13.958  45.853  1.00  0.65           H  
ATOM   7640  N   SER A 523     -37.777  15.385  41.255  1.00  0.65           N  
ATOM   7641  CA  SER A 523     -37.945  15.190  39.822  1.00  0.65           C  
ATOM   7642  C   SER A 523     -37.318  16.273  38.954  1.00  0.65           C  
ATOM   7643  O   SER A 523     -37.484  17.471  39.198  1.00  0.65           O  
ATOM   7644  CB  SER A 523     -39.421  15.124  39.504  1.00  0.65           C  
ATOM   7645  OG  SER A 523     -39.638  15.037  38.127  1.00  0.65           O  
ATOM   7646  H   SER A 523     -37.863  16.315  41.664  1.00  0.65           H  
ATOM   7647  HA  SER A 523     -37.483  14.243  39.552  1.00  0.65           H  
ATOM   7648 1HB  SER A 523     -39.866  14.262  40.002  1.00  0.65           H  
ATOM   7649 2HB  SER A 523     -39.908  16.013  39.893  1.00  0.65           H  
ATOM   7650  HG  SER A 523     -39.037  15.681  37.726  1.00  0.65           H  
ATOM   7651  N   LEU A 524     -36.622  15.832  37.906  1.00  0.67           N  
ATOM   7652  CA  LEU A 524     -36.043  16.729  36.911  1.00  0.67           C  
ATOM   7653  C   LEU A 524     -36.494  16.367  35.508  1.00  0.67           C  
ATOM   7654  O   LEU A 524     -36.276  15.250  35.032  1.00  0.67           O  
ATOM   7655  CB  LEU A 524     -34.520  16.723  37.004  1.00  0.67           C  
ATOM   7656  CG  LEU A 524     -33.736  17.535  35.959  1.00  0.67           C  
ATOM   7657  CD1 LEU A 524     -34.114  18.960  36.073  1.00  0.67           C  
ATOM   7658  CD2 LEU A 524     -32.250  17.388  36.243  1.00  0.67           C  
ATOM   7659  H   LEU A 524     -36.488  14.825  37.802  1.00  0.67           H  
ATOM   7660  HA  LEU A 524     -36.383  17.737  37.123  1.00  0.67           H  
ATOM   7661 1HB  LEU A 524     -34.271  17.140  37.950  1.00  0.67           H  
ATOM   7662 2HB  LEU A 524     -34.166  15.696  36.975  1.00  0.67           H  
ATOM   7663  HG  LEU A 524     -33.960  17.183  34.946  1.00  0.67           H  
ATOM   7664 1HD1 LEU A 524     -33.549  19.547  35.367  1.00  0.67           H  
ATOM   7665 2HD1 LEU A 524     -35.154  19.066  35.869  1.00  0.67           H  
ATOM   7666 3HD1 LEU A 524     -33.910  19.287  37.069  1.00  0.67           H  
ATOM   7667 1HD2 LEU A 524     -31.673  17.971  35.522  1.00  0.67           H  
ATOM   7668 2HD2 LEU A 524     -32.038  17.754  37.246  1.00  0.67           H  
ATOM   7669 3HD2 LEU A 524     -31.965  16.342  36.171  1.00  0.67           H  
ATOM   7670  N   THR A 525     -37.134  17.320  34.848  1.00  0.73           N  
ATOM   7671  CA  THR A 525     -37.634  17.095  33.507  1.00  0.73           C  
ATOM   7672  C   THR A 525     -36.796  17.868  32.518  1.00  0.73           C  
ATOM   7673  O   THR A 525     -36.523  19.048  32.728  1.00  0.73           O  
ATOM   7674  CB  THR A 525     -39.105  17.526  33.354  1.00  0.73           C  
ATOM   7675  OG1 THR A 525     -39.929  16.785  34.260  1.00  0.73           O  
ATOM   7676  CG2 THR A 525     -39.582  17.272  31.908  1.00  0.73           C  
ATOM   7677  H   THR A 525     -37.279  18.221  35.304  1.00  0.73           H  
ATOM   7678  HA  THR A 525     -37.554  16.037  33.265  1.00  0.73           H  
ATOM   7679  HB  THR A 525     -39.197  18.584  33.580  1.00  0.73           H  
ATOM   7680  HG1 THR A 525     -39.837  15.845  34.082  1.00  0.73           H  
ATOM   7681 1HG2 THR A 525     -40.621  17.577  31.812  1.00  0.73           H  
ATOM   7682 2HG2 THR A 525     -38.980  17.845  31.210  1.00  0.73           H  
ATOM   7683 3HG2 THR A 525     -39.492  16.212  31.672  1.00  0.73           H  
ATOM   7684  N   HIS A 526     -36.412  17.200  31.439  1.00  0.86           N  
ATOM   7685  CA  HIS A 526     -35.645  17.792  30.352  1.00  0.86           C  
ATOM   7686  C   HIS A 526     -36.391  17.742  29.041  1.00  0.86           C  
ATOM   7687  O   HIS A 526     -36.819  16.672  28.618  1.00  0.86           O  
ATOM   7688  CB  HIS A 526     -34.352  17.030  30.134  1.00  0.86           C  
ATOM   7689  CG  HIS A 526     -33.536  17.533  28.974  1.00  0.86           C  
ATOM   7690  ND1 HIS A 526     -33.011  16.693  28.013  1.00  0.86           N  
ATOM   7691  CD2 HIS A 526     -33.162  18.775  28.621  1.00  0.86           C  
ATOM   7692  CE1 HIS A 526     -32.319  17.410  27.146  1.00  0.86           C  
ATOM   7693  NE2 HIS A 526     -32.393  18.665  27.502  1.00  0.86           N  
ATOM   7694  H   HIS A 526     -36.650  16.212  31.385  1.00  0.86           H  
ATOM   7695  HA  HIS A 526     -35.414  18.829  30.580  1.00  0.86           H  
ATOM   7696 1HB  HIS A 526     -33.752  17.061  31.036  1.00  0.86           H  
ATOM   7697 2HB  HIS A 526     -34.586  15.983  29.951  1.00  0.86           H  
ATOM   7698  HD2 HIS A 526     -33.402  19.700  29.142  1.00  0.86           H  
ATOM   7699  HE1 HIS A 526     -31.771  17.029  26.284  1.00  0.86           H  
ATOM   7700  HE2 HIS A 526     -31.939  19.455  27.049  1.00  0.86           H  
ATOM   7701  N   VAL A 527     -36.533  18.895  28.391  1.00  1.09           N  
ATOM   7702  CA  VAL A 527     -37.204  18.953  27.099  1.00  1.09           C  
ATOM   7703  C   VAL A 527     -36.200  19.443  26.048  1.00  1.09           C  
ATOM   7704  O   VAL A 527     -35.497  20.448  26.232  1.00  1.09           O  
ATOM   7705  CB  VAL A 527     -38.443  19.861  27.150  1.00  1.09           C  
ATOM   7706  CG1 VAL A 527     -39.100  19.873  25.786  1.00  1.09           C  
ATOM   7707  CG2 VAL A 527     -39.392  19.378  28.233  1.00  1.09           C  
ATOM   7708  H   VAL A 527     -36.161  19.744  28.811  1.00  1.09           H  
ATOM   7709  HA  VAL A 527     -37.531  17.953  26.818  1.00  1.09           H  
ATOM   7710  HB  VAL A 527     -38.145  20.870  27.372  1.00  1.09           H  
ATOM   7711 1HG1 VAL A 527     -39.971  20.523  25.802  1.00  1.09           H  
ATOM   7712 2HG1 VAL A 527     -38.407  20.233  25.059  1.00  1.09           H  
ATOM   7713 3HG1 VAL A 527     -39.406  18.855  25.527  1.00  1.09           H  
ATOM   7714 1HG2 VAL A 527     -40.264  20.028  28.268  1.00  1.09           H  
ATOM   7715 2HG2 VAL A 527     -39.706  18.367  28.017  1.00  1.09           H  
ATOM   7716 3HG2 VAL A 527     -38.887  19.403  29.198  1.00  1.09           H  
ATOM   7717  N   VAL A 528     -36.122  18.709  24.937  1.00  1.47           N  
ATOM   7718  CA  VAL A 528     -35.120  19.020  23.924  1.00  1.47           C  
ATOM   7719  C   VAL A 528     -35.410  20.314  23.122  1.00  1.47           C  
ATOM   7720  O   VAL A 528     -34.472  20.976  22.677  1.00  1.47           O  
ATOM   7721  CB  VAL A 528     -35.018  17.793  22.987  1.00  1.47           C  
ATOM   7722  CG1 VAL A 528     -34.677  16.550  23.839  1.00  1.47           C  
ATOM   7723  CG2 VAL A 528     -36.324  17.593  22.197  1.00  1.47           C  
ATOM   7724  H   VAL A 528     -36.737  17.897  24.829  1.00  1.47           H  
ATOM   7725  HA  VAL A 528     -34.165  19.138  24.428  1.00  1.47           H  
ATOM   7726  HB  VAL A 528     -34.194  17.935  22.295  1.00  1.47           H  
ATOM   7727 1HG1 VAL A 528     -34.585  15.674  23.194  1.00  1.47           H  
ATOM   7728 2HG1 VAL A 528     -33.744  16.716  24.370  1.00  1.47           H  
ATOM   7729 3HG1 VAL A 528     -35.474  16.375  24.560  1.00  1.47           H  
ATOM   7730 1HG2 VAL A 528     -36.225  16.714  21.555  1.00  1.47           H  
ATOM   7731 2HG2 VAL A 528     -37.143  17.446  22.873  1.00  1.47           H  
ATOM   7732 3HG2 VAL A 528     -36.534  18.448  21.582  1.00  1.47           H  
ATOM   7733  N   GLU A 529     -36.690  20.672  22.966  1.00  2.06           N  
ATOM   7734  CA  GLU A 529     -37.151  21.880  22.252  1.00  2.06           C  
ATOM   7735  C   GLU A 529     -36.468  22.124  20.896  1.00  2.06           C  
ATOM   7736  O   GLU A 529     -36.015  23.230  20.613  1.00  2.06           O  
ATOM   7737  CB  GLU A 529     -37.017  23.143  23.111  1.00  2.06           C  
ATOM   7738  CG  GLU A 529     -37.861  23.152  24.389  1.00  2.06           C  
ATOM   7739  CD  GLU A 529     -37.912  24.524  25.035  1.00  2.06           C  
ATOM   7740  OE1 GLU A 529     -37.230  25.399  24.560  1.00  2.06           O  
ATOM   7741  OE2 GLU A 529     -38.643  24.700  25.985  1.00  2.06           O  
ATOM   7742  H   GLU A 529     -37.385  20.062  23.374  1.00  2.06           H  
ATOM   7743  HA  GLU A 529     -38.214  21.750  22.053  1.00  2.06           H  
ATOM   7744 1HB  GLU A 529     -35.974  23.273  23.404  1.00  2.06           H  
ATOM   7745 2HB  GLU A 529     -37.300  24.014  22.522  1.00  2.06           H  
ATOM   7746 1HG  GLU A 529     -38.871  22.820  24.161  1.00  2.06           H  
ATOM   7747 2HG  GLU A 529     -37.421  22.447  25.096  1.00  2.06           H  
ATOM   7748  N   LEU A 530     -36.424  21.102  20.052  1.00  2.85           N  
ATOM   7749  CA  LEU A 530     -35.744  21.194  18.762  1.00  2.85           C  
ATOM   7750  C   LEU A 530     -36.638  21.620  17.600  1.00  2.85           C  
ATOM   7751  O   LEU A 530     -36.156  21.959  16.505  1.00  2.85           O  
ATOM   7752  CB  LEU A 530     -35.192  19.816  18.459  1.00  2.85           C  
ATOM   7753  CG  LEU A 530     -34.241  19.319  19.494  1.00  2.85           C  
ATOM   7754  CD1 LEU A 530     -33.881  17.940  19.193  1.00  2.85           C  
ATOM   7755  CD2 LEU A 530     -33.021  20.190  19.545  1.00  2.85           C  
ATOM   7756  H   LEU A 530     -36.829  20.224  20.333  1.00  2.85           H  
ATOM   7757  HA  LEU A 530     -34.928  21.908  18.857  1.00  2.85           H  
ATOM   7758 1HB  LEU A 530     -36.020  19.113  18.382  1.00  2.85           H  
ATOM   7759 2HB  LEU A 530     -34.675  19.847  17.507  1.00  2.85           H  
ATOM   7760  HG  LEU A 530     -34.722  19.346  20.445  1.00  2.85           H  
ATOM   7761 1HD1 LEU A 530     -33.236  17.608  19.966  1.00  2.85           H  
ATOM   7762 2HD1 LEU A 530     -34.777  17.317  19.175  1.00  2.85           H  
ATOM   7763 3HD1 LEU A 530     -33.381  17.893  18.226  1.00  2.85           H  
ATOM   7764 1HD2 LEU A 530     -32.347  19.824  20.314  1.00  2.85           H  
ATOM   7765 2HD2 LEU A 530     -32.520  20.168  18.580  1.00  2.85           H  
ATOM   7766 3HD2 LEU A 530     -33.317  21.212  19.783  1.00  2.85           H  
ATOM   7767  N   ALA A 531     -37.953  21.615  17.831  1.00  3.74           N  
ATOM   7768  CA  ALA A 531     -38.895  21.856  16.747  1.00  3.74           C  
ATOM   7769  C   ALA A 531     -38.453  20.978  15.591  1.00  3.74           C  
ATOM   7770  O   ALA A 531     -38.197  19.790  15.782  1.00  3.74           O  
ATOM   7771  CB  ALA A 531     -38.931  23.328  16.360  1.00  3.74           C  
ATOM   7772  H   ALA A 531     -38.292  21.397  18.755  1.00  3.74           H  
ATOM   7773  HA  ALA A 531     -39.889  21.541  17.065  1.00  3.74           H  
ATOM   7774 1HB  ALA A 531     -39.642  23.485  15.549  1.00  3.74           H  
ATOM   7775 2HB  ALA A 531     -39.241  23.917  17.220  1.00  3.74           H  
ATOM   7776 3HB  ALA A 531     -37.946  23.667  16.038  1.00  3.74           H  
ATOM   7777  N   ALA A 532     -38.339  21.557  14.406  1.00  4.50           N  
ATOM   7778  CA  ALA A 532     -37.787  20.852  13.267  1.00  4.50           C  
ATOM   7779  C   ALA A 532     -36.657  21.712  12.728  1.00  4.50           C  
ATOM   7780  O   ALA A 532     -36.306  21.641  11.548  1.00  4.50           O  
ATOM   7781  CB  ALA A 532     -38.855  20.589  12.219  1.00  4.50           C  
ATOM   7782  H   ALA A 532     -38.594  22.526  14.284  1.00  4.50           H  
ATOM   7783  HA  ALA A 532     -37.363  19.907  13.602  1.00  4.50           H  
ATOM   7784 1HB  ALA A 532     -38.412  20.066  11.374  1.00  4.50           H  
ATOM   7785 2HB  ALA A 532     -39.644  19.973  12.657  1.00  4.50           H  
ATOM   7786 3HB  ALA A 532     -39.278  21.534  11.880  1.00  4.50           H  
ATOM   7787  N   ASP A 533     -36.137  22.568  13.611  1.00  4.89           N  
ATOM   7788  CA  ASP A 533     -35.097  23.526  13.276  1.00  4.89           C  
ATOM   7789  C   ASP A 533     -33.698  23.138  13.751  1.00  4.89           C  
ATOM   7790  O   ASP A 533     -32.713  23.426  13.068  1.00  4.89           O  
ATOM   7791  CB  ASP A 533     -35.441  24.886  13.886  1.00  4.89           C  
ATOM   7792  CG  ASP A 533     -36.749  25.471  13.356  1.00  4.89           C  
ATOM   7793  OD1 ASP A 533     -36.900  25.572  12.164  1.00  4.89           O  
ATOM   7794  OD2 ASP A 533     -37.574  25.837  14.158  1.00  4.89           O  
ATOM   7795  H   ASP A 533     -36.451  22.509  14.578  1.00  4.89           H  
ATOM   7796  HA  ASP A 533     -35.067  23.625  12.192  1.00  4.89           H  
ATOM   7797 1HB  ASP A 533     -35.521  24.780  14.969  1.00  4.89           H  
ATOM   7798 2HB  ASP A 533     -34.633  25.590  13.687  1.00  4.89           H  
ATOM   7799  N   ALA A 534     -33.595  22.521  14.933  1.00  4.78           N  
ATOM   7800  CA  ALA A 534     -32.266  22.240  15.472  1.00  4.78           C  
ATOM   7801  C   ALA A 534     -31.979  20.742  15.586  1.00  4.78           C  
ATOM   7802  O   ALA A 534     -32.898  19.954  15.796  1.00  4.78           O  
ATOM   7803  CB  ALA A 534     -32.129  22.870  16.852  1.00  4.78           C  
ATOM   7804  H   ALA A 534     -34.432  22.278  15.467  1.00  4.78           H  
ATOM   7805  HA  ALA A 534     -31.549  22.696  14.803  1.00  4.78           H  
ATOM   7806 1HB  ALA A 534     -31.128  22.687  17.245  1.00  4.78           H  
ATOM   7807 2HB  ALA A 534     -32.301  23.941  16.786  1.00  4.78           H  
ATOM   7808 3HB  ALA A 534     -32.861  22.429  17.523  1.00  4.78           H  
ATOM   7809  N   PRO A 535     -30.714  20.312  15.422  1.00  4.22           N  
ATOM   7810  CA  PRO A 535     -30.252  18.977  15.717  1.00  4.22           C  
ATOM   7811  C   PRO A 535     -30.164  18.867  17.219  1.00  4.22           C  
ATOM   7812  O   PRO A 535     -29.885  19.864  17.884  1.00  4.22           O  
ATOM   7813  CB  PRO A 535     -28.875  18.934  15.048  1.00  4.22           C  
ATOM   7814  CG  PRO A 535     -28.399  20.375  15.077  1.00  4.22           C  
ATOM   7815  CD  PRO A 535     -29.659  21.214  14.900  1.00  4.22           C  
ATOM   7816  HA  PRO A 535     -30.947  18.236  15.297  1.00  4.22           H  
ATOM   7817 1HB  PRO A 535     -28.211  18.261  15.610  1.00  4.22           H  
ATOM   7818 2HB  PRO A 535     -28.959  18.527  14.030  1.00  4.22           H  
ATOM   7819 1HG  PRO A 535     -27.891  20.578  16.033  1.00  4.22           H  
ATOM   7820 2HG  PRO A 535     -27.654  20.548  14.283  1.00  4.22           H  
ATOM   7821 1HD  PRO A 535     -29.551  22.117  15.516  1.00  4.22           H  
ATOM   7822 2HD  PRO A 535     -29.832  21.445  13.834  1.00  4.22           H  
ATOM   7823  N   ILE A 536     -30.312  17.674  17.771  1.00  3.46           N  
ATOM   7824  CA  ILE A 536     -30.088  17.571  19.205  1.00  3.46           C  
ATOM   7825  C   ILE A 536     -28.611  17.540  19.561  1.00  3.46           C  
ATOM   7826  O   ILE A 536     -28.221  17.965  20.643  1.00  3.46           O  
ATOM   7827  CB  ILE A 536     -30.762  16.318  19.810  1.00  3.46           C  
ATOM   7828  CG1 ILE A 536     -30.917  16.519  21.328  1.00  3.46           C  
ATOM   7829  CG2 ILE A 536     -29.977  15.056  19.557  1.00  3.46           C  
ATOM   7830  CD1 ILE A 536     -31.804  15.503  21.994  1.00  3.46           C  
ATOM   7831  H   ILE A 536     -30.573  16.869  17.220  1.00  3.46           H  
ATOM   7832  HA  ILE A 536     -30.523  18.444  19.682  1.00  3.46           H  
ATOM   7833  HB  ILE A 536     -31.729  16.174  19.368  1.00  3.46           H  
ATOM   7834 1HG1 ILE A 536     -29.933  16.468  21.785  1.00  3.46           H  
ATOM   7835 2HG1 ILE A 536     -31.330  17.511  21.511  1.00  3.46           H  
ATOM   7836 1HG2 ILE A 536     -30.504  14.245  20.002  1.00  3.46           H  
ATOM   7837 2HG2 ILE A 536     -29.874  14.884  18.488  1.00  3.46           H  
ATOM   7838 3HG2 ILE A 536     -29.009  15.113  20.009  1.00  3.46           H  
ATOM   7839 1HD1 ILE A 536     -31.856  15.712  23.061  1.00  3.46           H  
ATOM   7840 2HD1 ILE A 536     -32.803  15.551  21.560  1.00  3.46           H  
ATOM   7841 3HD1 ILE A 536     -31.395  14.523  21.841  1.00  3.46           H  
ATOM   7842  N   THR A 537     -27.793  16.989  18.654  1.00  2.70           N  
ATOM   7843  CA  THR A 537     -26.356  16.707  18.840  1.00  2.70           C  
ATOM   7844  C   THR A 537     -26.139  15.606  19.896  1.00  2.70           C  
ATOM   7845  O   THR A 537     -25.556  14.561  19.606  1.00  2.70           O  
ATOM   7846  CB  THR A 537     -25.522  17.941  19.216  1.00  2.70           C  
ATOM   7847  OG1 THR A 537     -25.616  18.930  18.177  1.00  2.70           O  
ATOM   7848  CG2 THR A 537     -24.068  17.502  19.371  1.00  2.70           C  
ATOM   7849  H   THR A 537     -28.213  16.715  17.782  1.00  2.70           H  
ATOM   7850  HA  THR A 537     -25.962  16.332  17.895  1.00  2.70           H  
ATOM   7851  HB  THR A 537     -25.860  18.367  20.148  1.00  2.70           H  
ATOM   7852  HG1 THR A 537     -26.398  19.472  18.318  1.00  2.70           H  
ATOM   7853 1HG2 THR A 537     -23.443  18.345  19.627  1.00  2.70           H  
ATOM   7854 2HG2 THR A 537     -24.004  16.754  20.157  1.00  2.70           H  
ATOM   7855 3HG2 THR A 537     -23.720  17.073  18.435  1.00  2.70           H  
ATOM   7856  N   MET A 538     -26.635  15.841  21.106  1.00  2.06           N  
ATOM   7857  CA  MET A 538     -26.618  14.879  22.195  1.00  2.06           C  
ATOM   7858  C   MET A 538     -27.579  15.299  23.293  1.00  2.06           C  
ATOM   7859  O   MET A 538     -27.870  16.483  23.466  1.00  2.06           O  
ATOM   7860  CB  MET A 538     -25.234  14.754  22.808  1.00  2.06           C  
ATOM   7861  CG  MET A 538     -24.743  16.016  23.482  1.00  2.06           C  
ATOM   7862  SD  MET A 538     -23.044  15.889  24.051  1.00  2.06           S  
ATOM   7863  CE  MET A 538     -22.178  15.987  22.499  1.00  2.06           C  
ATOM   7864  H   MET A 538     -27.083  16.738  21.251  1.00  2.06           H  
ATOM   7865  HA  MET A 538     -26.943  13.907  21.820  1.00  2.06           H  
ATOM   7866 1HB  MET A 538     -25.271  13.978  23.571  1.00  2.06           H  
ATOM   7867 2HB  MET A 538     -24.512  14.449  22.049  1.00  2.06           H  
ATOM   7868 1HG  MET A 538     -24.812  16.839  22.781  1.00  2.06           H  
ATOM   7869 2HG  MET A 538     -25.381  16.236  24.337  1.00  2.06           H  
ATOM   7870 1HE  MET A 538     -21.106  15.920  22.678  1.00  2.06           H  
ATOM   7871 2HE  MET A 538     -22.492  15.163  21.853  1.00  2.06           H  
ATOM   7872 3HE  MET A 538     -22.405  16.937  22.019  1.00  2.06           H  
ATOM   7873  N   LEU A 539     -27.986  14.345  24.112  1.00  1.58           N  
ATOM   7874  CA  LEU A 539     -28.731  14.684  25.314  1.00  1.58           C  
ATOM   7875  C   LEU A 539     -27.829  14.585  26.522  1.00  1.58           C  
ATOM   7876  O   LEU A 539     -27.136  13.587  26.700  1.00  1.58           O  
ATOM   7877  CB  LEU A 539     -29.938  13.767  25.480  1.00  1.58           C  
ATOM   7878  CG  LEU A 539     -30.736  13.977  26.737  1.00  1.58           C  
ATOM   7879  CD1 LEU A 539     -32.160  13.645  26.489  1.00  1.58           C  
ATOM   7880  CD2 LEU A 539     -30.169  13.056  27.816  1.00  1.58           C  
ATOM   7881  H   LEU A 539     -27.750  13.370  23.919  1.00  1.58           H  
ATOM   7882  HA  LEU A 539     -29.086  15.710  25.234  1.00  1.58           H  
ATOM   7883 1HB  LEU A 539     -30.607  13.915  24.633  1.00  1.58           H  
ATOM   7884 2HB  LEU A 539     -29.597  12.743  25.467  1.00  1.58           H  
ATOM   7885  HG  LEU A 539     -30.666  15.011  27.057  1.00  1.58           H  
ATOM   7886 1HD1 LEU A 539     -32.717  13.800  27.408  1.00  1.58           H  
ATOM   7887 2HD1 LEU A 539     -32.561  14.293  25.710  1.00  1.58           H  
ATOM   7888 3HD1 LEU A 539     -32.225  12.615  26.182  1.00  1.58           H  
ATOM   7889 1HD2 LEU A 539     -30.725  13.175  28.722  1.00  1.58           H  
ATOM   7890 2HD2 LEU A 539     -30.246  12.034  27.483  1.00  1.58           H  
ATOM   7891 3HD2 LEU A 539     -29.130  13.287  28.006  1.00  1.58           H  
ATOM   7892  N   ALA A 540     -27.838  15.605  27.375  1.00  1.24           N  
ATOM   7893  CA  ALA A 540     -27.032  15.517  28.581  1.00  1.24           C  
ATOM   7894  C   ALA A 540     -27.568  16.397  29.689  1.00  1.24           C  
ATOM   7895  O   ALA A 540     -27.776  17.604  29.491  1.00  1.24           O  
ATOM   7896  CB  ALA A 540     -25.600  15.915  28.283  1.00  1.24           C  
ATOM   7897  H   ALA A 540     -28.410  16.419  27.200  1.00  1.24           H  
ATOM   7898  HA  ALA A 540     -27.058  14.493  28.922  1.00  1.24           H  
ATOM   7899 1HB  ALA A 540     -25.001  15.814  29.190  1.00  1.24           H  
ATOM   7900 2HB  ALA A 540     -25.192  15.275  27.509  1.00  1.24           H  
ATOM   7901 3HB  ALA A 540     -25.575  16.949  27.945  1.00  1.24           H  
ATOM   7902  N   PHE A 541     -27.765  15.789  30.864  1.00  1.02           N  
ATOM   7903  CA  PHE A 541     -28.204  16.549  32.027  1.00  1.02           C  
ATOM   7904  C   PHE A 541     -27.978  15.848  33.352  1.00  1.02           C  
ATOM   7905  O   PHE A 541     -27.827  14.623  33.414  1.00  1.02           O  
ATOM   7906  CB  PHE A 541     -29.669  16.909  31.923  1.00  1.02           C  
ATOM   7907  CG  PHE A 541     -30.677  15.830  32.006  1.00  1.02           C  
ATOM   7908  CD1 PHE A 541     -31.223  15.538  33.223  1.00  1.02           C  
ATOM   7909  CD2 PHE A 541     -31.118  15.144  30.891  1.00  1.02           C  
ATOM   7910  CE1 PHE A 541     -32.189  14.597  33.355  1.00  1.02           C  
ATOM   7911  CE2 PHE A 541     -32.090  14.180  31.021  1.00  1.02           C  
ATOM   7912  CZ  PHE A 541     -32.628  13.911  32.265  1.00  1.02           C  
ATOM   7913  H   PHE A 541     -27.590  14.785  30.933  1.00  1.02           H  
ATOM   7914  HA  PHE A 541     -27.629  17.472  32.052  1.00  1.02           H  
ATOM   7915 1HB  PHE A 541     -29.898  17.651  32.688  1.00  1.02           H  
ATOM   7916 2HB  PHE A 541     -29.812  17.365  30.980  1.00  1.02           H  
ATOM   7917  HD1 PHE A 541     -30.876  16.092  34.091  1.00  1.02           H  
ATOM   7918  HD2 PHE A 541     -30.697  15.376  29.909  1.00  1.02           H  
ATOM   7919  HE1 PHE A 541     -32.611  14.404  34.328  1.00  1.02           H  
ATOM   7920  HE2 PHE A 541     -32.437  13.642  30.146  1.00  1.02           H  
ATOM   7921  HZ  PHE A 541     -33.398  13.166  32.386  1.00  1.02           H  
ATOM   7922  N   SER A 542     -28.051  16.609  34.434  1.00  0.89           N  
ATOM   7923  CA  SER A 542     -28.008  15.973  35.731  1.00  0.89           C  
ATOM   7924  C   SER A 542     -28.781  16.711  36.815  1.00  0.89           C  
ATOM   7925  O   SER A 542     -29.026  17.926  36.759  1.00  0.89           O  
ATOM   7926  CB  SER A 542     -26.565  15.751  36.152  1.00  0.89           C  
ATOM   7927  OG  SER A 542     -25.893  16.932  36.348  1.00  0.89           O  
ATOM   7928  H   SER A 542     -28.148  17.616  34.337  1.00  0.89           H  
ATOM   7929  HA  SER A 542     -28.474  14.994  35.624  1.00  0.89           H  
ATOM   7930 1HB  SER A 542     -26.533  15.180  37.067  1.00  0.89           H  
ATOM   7931 2HB  SER A 542     -26.055  15.169  35.394  1.00  0.89           H  
ATOM   7932  HG  SER A 542     -26.263  17.307  37.152  1.00  0.89           H  
ATOM   7933  N   LEU A 543     -29.141  15.926  37.816  1.00  0.83           N  
ATOM   7934  CA  LEU A 543     -29.842  16.348  39.011  1.00  0.83           C  
ATOM   7935  C   LEU A 543     -28.847  16.437  40.134  1.00  0.83           C  
ATOM   7936  O   LEU A 543     -28.265  15.424  40.530  1.00  0.83           O  
ATOM   7937  CB  LEU A 543     -30.987  15.361  39.239  1.00  0.83           C  
ATOM   7938  CG  LEU A 543     -31.831  15.466  40.432  1.00  0.83           C  
ATOM   7939  CD1 LEU A 543     -32.431  16.842  40.527  1.00  0.83           C  
ATOM   7940  CD2 LEU A 543     -32.958  14.425  40.229  1.00  0.83           C  
ATOM   7941  H   LEU A 543     -28.874  14.944  37.742  1.00  0.83           H  
ATOM   7942  HA  LEU A 543     -30.261  17.342  38.848  1.00  0.83           H  
ATOM   7943 1HB  LEU A 543     -31.659  15.445  38.401  1.00  0.83           H  
ATOM   7944 2HB  LEU A 543     -30.567  14.353  39.229  1.00  0.83           H  
ATOM   7945  HG  LEU A 543     -31.255  15.255  41.336  1.00  0.83           H  
ATOM   7946 1HD1 LEU A 543     -33.081  16.907  41.389  1.00  0.83           H  
ATOM   7947 2HD1 LEU A 543     -31.626  17.576  40.628  1.00  0.83           H  
ATOM   7948 3HD1 LEU A 543     -32.988  17.054  39.652  1.00  0.83           H  
ATOM   7949 1HD2 LEU A 543     -33.622  14.443  41.060  1.00  0.83           H  
ATOM   7950 2HD2 LEU A 543     -33.515  14.662  39.320  1.00  0.83           H  
ATOM   7951 3HD2 LEU A 543     -32.535  13.432  40.127  1.00  0.83           H  
ATOM   7952  N   CYS A 544     -28.600  17.660  40.583  1.00  0.82           N  
ATOM   7953  CA  CYS A 544     -27.559  17.907  41.553  1.00  0.82           C  
ATOM   7954  C   CYS A 544     -28.082  18.228  42.945  1.00  0.82           C  
ATOM   7955  O   CYS A 544     -29.198  18.736  43.111  1.00  0.82           O  
ATOM   7956  CB  CYS A 544     -26.668  19.022  41.052  1.00  0.82           C  
ATOM   7957  SG  CYS A 544     -25.844  18.657  39.484  1.00  0.82           S  
ATOM   7958  H   CYS A 544     -29.145  18.451  40.234  1.00  0.82           H  
ATOM   7959  HA  CYS A 544     -26.957  17.014  41.626  1.00  0.82           H  
ATOM   7960 1HB  CYS A 544     -27.231  19.948  40.954  1.00  0.82           H  
ATOM   7961 2HB  CYS A 544     -25.902  19.158  41.773  1.00  0.82           H  
ATOM   7962  HG  CYS A 544     -24.978  17.787  40.008  1.00  0.82           H  
ATOM   7963  N   HIS A 545     -27.249  17.932  43.941  1.00  0.85           N  
ATOM   7964  CA  HIS A 545     -27.564  18.166  45.339  1.00  0.85           C  
ATOM   7965  C   HIS A 545     -26.340  18.300  46.248  1.00  0.85           C  
ATOM   7966  O   HIS A 545     -25.342  17.601  46.070  1.00  0.85           O  
ATOM   7967  CB  HIS A 545     -28.472  17.038  45.852  1.00  0.85           C  
ATOM   7968  CG  HIS A 545     -28.897  17.169  47.246  1.00  0.85           C  
ATOM   7969  ND1 HIS A 545     -28.149  16.702  48.301  1.00  0.85           N  
ATOM   7970  CD2 HIS A 545     -29.971  17.743  47.776  1.00  0.85           C  
ATOM   7971  CE1 HIS A 545     -28.772  16.978  49.418  1.00  0.85           C  
ATOM   7972  NE2 HIS A 545     -29.885  17.600  49.116  1.00  0.85           N  
ATOM   7973  H   HIS A 545     -26.350  17.526  43.700  1.00  0.85           H  
ATOM   7974  HA  HIS A 545     -28.119  19.086  45.399  1.00  0.85           H  
ATOM   7975 1HB  HIS A 545     -29.371  16.990  45.235  1.00  0.85           H  
ATOM   7976 2HB  HIS A 545     -27.953  16.089  45.748  1.00  0.85           H  
ATOM   7977  HD1 HIS A 545     -27.263  16.249  48.251  1.00  0.85           H  
ATOM   7978  HD2 HIS A 545     -30.795  18.250  47.347  1.00  0.85           H  
ATOM   7979  HE1 HIS A 545     -28.346  16.688  50.379  1.00  0.85           H  
ATOM   7980  N   GLN A 546     -26.455  19.164  47.257  1.00  0.92           N  
ATOM   7981  CA  GLN A 546     -25.423  19.325  48.278  1.00  0.92           C  
ATOM   7982  C   GLN A 546     -26.060  19.284  49.679  1.00  0.92           C  
ATOM   7983  O   GLN A 546     -27.096  19.914  49.932  1.00  0.92           O  
ATOM   7984  CB  GLN A 546     -24.666  20.646  48.053  1.00  0.92           C  
ATOM   7985  CG  GLN A 546     -23.459  20.911  48.962  1.00  0.92           C  
ATOM   7986  CD  GLN A 546     -22.783  22.268  48.674  1.00  0.92           C  
ATOM   7987  OE1 GLN A 546     -23.478  23.261  48.403  1.00  0.92           O  
ATOM   7988  NE2 GLN A 546     -21.452  22.319  48.734  1.00  0.92           N  
ATOM   7989  H   GLN A 546     -27.307  19.726  47.302  1.00  0.92           H  
ATOM   7990  HA  GLN A 546     -24.720  18.498  48.203  1.00  0.92           H  
ATOM   7991 1HB  GLN A 546     -24.283  20.654  47.039  1.00  0.92           H  
ATOM   7992 2HB  GLN A 546     -25.354  21.483  48.158  1.00  0.92           H  
ATOM   7993 1HG  GLN A 546     -23.771  20.919  49.984  1.00  0.92           H  
ATOM   7994 2HG  GLN A 546     -22.724  20.122  48.810  1.00  0.92           H  
ATOM   7995 1HE2 GLN A 546     -20.958  23.171  48.553  1.00  0.92           H  
ATOM   7996 2HE2 GLN A 546     -20.911  21.495  48.966  1.00  0.92           H  
ATOM   7997  N   GLU A 547     -25.425  18.535  50.592  1.00  1.01           N  
ATOM   7998  CA  GLU A 547     -25.892  18.420  51.978  1.00  1.01           C  
ATOM   7999  C   GLU A 547     -25.741  19.837  52.540  1.00  1.01           C  
ATOM   8000  O   GLU A 547     -25.044  20.628  51.919  1.00  1.01           O  
ATOM   8001  CB  GLU A 547     -25.044  17.390  52.754  1.00  1.01           C  
ATOM   8002  CG  GLU A 547     -25.065  15.919  52.249  1.00  1.01           C  
ATOM   8003  CD  GLU A 547     -26.353  15.028  52.450  1.00  1.01           C  
ATOM   8004  OE1 GLU A 547     -27.163  15.219  53.343  1.00  1.01           O  
ATOM   8005  OE2 GLU A 547     -26.424  14.087  51.703  1.00  1.01           O  
ATOM   8006  H   GLU A 547     -24.590  18.037  50.316  1.00  1.01           H  
ATOM   8007  HA  GLU A 547     -26.940  18.128  51.978  1.00  1.01           H  
ATOM   8008 1HB  GLU A 547     -24.006  17.715  52.750  1.00  1.01           H  
ATOM   8009 2HB  GLU A 547     -25.342  17.336  53.781  1.00  1.01           H  
ATOM   8010 1HG  GLU A 547     -24.852  15.948  51.180  1.00  1.01           H  
ATOM   8011 2HG  GLU A 547     -24.230  15.408  52.726  1.00  1.01           H  
ATOM   8012  N   PRO A 548     -26.337  20.210  53.673  1.00  1.12           N  
ATOM   8013  CA  PRO A 548     -26.306  21.557  54.174  1.00  1.12           C  
ATOM   8014  C   PRO A 548     -24.888  22.062  54.294  1.00  1.12           C  
ATOM   8015  O   PRO A 548     -23.994  21.338  54.749  1.00  1.12           O  
ATOM   8016  CB  PRO A 548     -26.990  21.417  55.544  1.00  1.12           C  
ATOM   8017  CG  PRO A 548     -27.850  20.194  55.403  1.00  1.12           C  
ATOM   8018  CD  PRO A 548     -26.995  19.270  54.565  1.00  1.12           C  
ATOM   8019  HA  PRO A 548     -26.873  22.200  53.482  1.00  1.12           H  
ATOM   8020 1HB  PRO A 548     -26.227  21.323  56.336  1.00  1.12           H  
ATOM   8021 2HB  PRO A 548     -27.570  22.322  55.765  1.00  1.12           H  
ATOM   8022 1HG  PRO A 548     -28.108  19.773  56.392  1.00  1.12           H  
ATOM   8023 2HG  PRO A 548     -28.792  20.461  54.914  1.00  1.12           H  
ATOM   8024 1HD  PRO A 548     -26.259  18.784  55.224  1.00  1.12           H  
ATOM   8025 2HD  PRO A 548     -27.572  18.573  54.033  1.00  1.12           H  
ATOM   8026  N   GLN A 549     -24.677  23.317  53.931  1.00  1.21           N  
ATOM   8027  CA  GLN A 549     -23.351  23.891  54.029  1.00  1.21           C  
ATOM   8028  C   GLN A 549     -23.069  24.212  55.476  1.00  1.21           C  
ATOM   8029  O   GLN A 549     -23.988  24.448  56.258  1.00  1.21           O  
ATOM   8030  CB  GLN A 549     -23.185  25.129  53.140  1.00  1.21           C  
ATOM   8031  CG  GLN A 549     -23.227  24.832  51.630  1.00  1.21           C  
ATOM   8032  CD  GLN A 549     -22.957  26.075  50.779  1.00  1.21           C  
ATOM   8033  OE1 GLN A 549     -22.711  27.160  51.324  1.00  1.21           O  
ATOM   8034  NE2 GLN A 549     -22.983  25.922  49.452  1.00  1.21           N  
ATOM   8035  H   GLN A 549     -25.443  23.869  53.569  1.00  1.21           H  
ATOM   8036  HA  GLN A 549     -22.625  23.145  53.703  1.00  1.21           H  
ATOM   8037 1HB  GLN A 549     -23.978  25.845  53.364  1.00  1.21           H  
ATOM   8038 2HB  GLN A 549     -22.236  25.616  53.364  1.00  1.21           H  
ATOM   8039 1HG  GLN A 549     -22.464  24.087  51.395  1.00  1.21           H  
ATOM   8040 2HG  GLN A 549     -24.213  24.441  51.366  1.00  1.21           H  
ATOM   8041 1HE2 GLN A 549     -22.808  26.701  48.854  1.00  1.21           H  
ATOM   8042 2HE2 GLN A 549     -23.180  25.006  49.042  1.00  1.21           H  
ATOM   8043  N   ARG A 550     -21.794  24.249  55.822  1.00  1.25           N  
ATOM   8044  CA  ARG A 550     -21.369  24.513  57.187  1.00  1.25           C  
ATOM   8045  C   ARG A 550     -20.767  25.892  57.417  1.00  1.25           C  
ATOM   8046  O   ARG A 550     -19.916  26.048  58.287  1.00  1.25           O  
ATOM   8047  CB  ARG A 550     -20.391  23.448  57.635  1.00  1.25           C  
ATOM   8048  CG  ARG A 550     -20.984  22.039  57.744  1.00  1.25           C  
ATOM   8049  CD  ARG A 550     -19.970  21.023  58.179  1.00  1.25           C  
ATOM   8050  NE  ARG A 550     -19.489  21.275  59.545  1.00  1.25           N  
ATOM   8051  CZ  ARG A 550     -20.115  20.863  60.666  1.00  1.25           C  
ATOM   8052  NH1 ARG A 550     -21.235  20.175  60.574  1.00  1.25           N  
ATOM   8053  NH2 ARG A 550     -19.611  21.147  61.860  1.00  1.25           N  
ATOM   8054  H   ARG A 550     -21.093  24.054  55.123  1.00  1.25           H  
ATOM   8055  HA  ARG A 550     -22.249  24.433  57.827  1.00  1.25           H  
ATOM   8056 1HB  ARG A 550     -19.596  23.394  56.910  1.00  1.25           H  
ATOM   8057 2HB  ARG A 550     -19.953  23.720  58.597  1.00  1.25           H  
ATOM   8058 1HG  ARG A 550     -21.795  22.048  58.474  1.00  1.25           H  
ATOM   8059 2HG  ARG A 550     -21.381  21.734  56.772  1.00  1.25           H  
ATOM   8060 1HD  ARG A 550     -20.429  20.034  58.158  1.00  1.25           H  
ATOM   8061 2HD  ARG A 550     -19.120  21.037  57.503  1.00  1.25           H  
ATOM   8062  HE  ARG A 550     -18.624  21.801  59.661  1.00  1.25           H  
ATOM   8063 1HH1 ARG A 550     -21.624  19.955  59.665  1.00  1.25           H  
ATOM   8064 2HH1 ARG A 550     -21.710  19.862  61.409  1.00  1.25           H  
ATOM   8065 1HH2 ARG A 550     -18.735  21.693  61.954  1.00  1.25           H  
ATOM   8066 2HH2 ARG A 550     -20.082  20.837  62.692  1.00  1.25           H  
ATOM   8067  N   ASP A 551     -21.197  26.891  56.639  1.00  1.22           N  
ATOM   8068  CA  ASP A 551     -20.718  28.256  56.862  1.00  1.22           C  
ATOM   8069  C   ASP A 551     -19.192  28.353  56.866  1.00  1.22           C  
ATOM   8070  O   ASP A 551     -18.599  28.501  57.926  1.00  1.22           O  
ATOM   8071  CB  ASP A 551     -21.274  28.830  58.172  1.00  1.22           C  
ATOM   8072  CG  ASP A 551     -22.800  29.006  58.154  1.00  1.22           C  
ATOM   8073  OD1 ASP A 551     -23.321  29.439  57.150  1.00  1.22           O  
ATOM   8074  OD2 ASP A 551     -23.424  28.708  59.145  1.00  1.22           O  
ATOM   8075  H   ASP A 551     -21.890  26.700  55.929  1.00  1.22           H  
ATOM   8076  HA  ASP A 551     -21.112  28.882  56.063  1.00  1.22           H  
ATOM   8077 1HB  ASP A 551     -21.003  28.188  59.012  1.00  1.22           H  
ATOM   8078 2HB  ASP A 551     -20.821  29.804  58.361  1.00  1.22           H  
ATOM   8079  N   PRO A 552     -18.521  28.338  55.707  1.00  1.13           N  
ATOM   8080  CA  PRO A 552     -17.074  28.251  55.549  1.00  1.13           C  
ATOM   8081  C   PRO A 552     -16.262  29.100  56.531  1.00  1.13           C  
ATOM   8082  O   PRO A 552     -15.160  28.708  56.895  1.00  1.13           O  
ATOM   8083  CB  PRO A 552     -16.892  28.719  54.102  1.00  1.13           C  
ATOM   8084  CG  PRO A 552     -18.171  28.286  53.412  1.00  1.13           C  
ATOM   8085  CD  PRO A 552     -19.258  28.496  54.438  1.00  1.13           C  
ATOM   8086  HA  PRO A 552     -16.784  27.208  55.642  1.00  1.13           H  
ATOM   8087 1HB  PRO A 552     -16.735  29.808  54.078  1.00  1.13           H  
ATOM   8088 2HB  PRO A 552     -15.991  28.253  53.673  1.00  1.13           H  
ATOM   8089 1HG  PRO A 552     -18.335  28.885  52.502  1.00  1.13           H  
ATOM   8090 2HG  PRO A 552     -18.094  27.238  53.089  1.00  1.13           H  
ATOM   8091 1HD  PRO A 552     -19.680  29.509  54.350  1.00  1.13           H  
ATOM   8092 2HD  PRO A 552     -20.018  27.714  54.318  1.00  1.13           H  
ATOM   8093  N   ASP A 553     -16.762  30.250  56.984  1.00  1.01           N  
ATOM   8094  CA  ASP A 553     -15.970  31.035  57.939  1.00  1.01           C  
ATOM   8095  C   ASP A 553     -15.725  30.209  59.216  1.00  1.01           C  
ATOM   8096  O   ASP A 553     -14.654  30.271  59.833  1.00  1.01           O  
ATOM   8097  CB  ASP A 553     -16.722  32.301  58.345  1.00  1.01           C  
ATOM   8098  CG  ASP A 553     -16.828  33.357  57.250  1.00  1.01           C  
ATOM   8099  OD1 ASP A 553     -16.132  33.260  56.260  1.00  1.01           O  
ATOM   8100  OD2 ASP A 553     -17.614  34.257  57.412  1.00  1.01           O  
ATOM   8101  H   ASP A 553     -17.674  30.571  56.696  1.00  1.01           H  
ATOM   8102  HA  ASP A 553     -15.009  31.289  57.490  1.00  1.01           H  
ATOM   8103 1HB  ASP A 553     -17.731  32.025  58.656  1.00  1.01           H  
ATOM   8104 2HB  ASP A 553     -16.235  32.744  59.213  1.00  1.01           H  
ATOM   8105  N   GLU A 554     -16.753  29.450  59.605  1.00  0.88           N  
ATOM   8106  CA  GLU A 554     -16.735  28.612  60.789  1.00  0.88           C  
ATOM   8107  C   GLU A 554     -15.915  27.378  60.496  1.00  0.88           C  
ATOM   8108  O   GLU A 554     -15.186  26.909  61.363  1.00  0.88           O  
ATOM   8109  CB  GLU A 554     -18.154  28.222  61.220  1.00  0.88           C  
ATOM   8110  CG  GLU A 554     -19.023  29.391  61.701  1.00  0.88           C  
ATOM   8111  CD  GLU A 554     -18.496  30.072  62.946  1.00  0.88           C  
ATOM   8112  OE1 GLU A 554     -18.220  29.389  63.904  1.00  0.88           O  
ATOM   8113  OE2 GLU A 554     -18.384  31.276  62.937  1.00  0.88           O  
ATOM   8114  H   GLU A 554     -17.572  29.422  59.018  1.00  0.88           H  
ATOM   8115  HA  GLU A 554     -16.262  29.161  61.601  1.00  0.88           H  
ATOM   8116 1HB  GLU A 554     -18.669  27.743  60.385  1.00  0.88           H  
ATOM   8117 2HB  GLU A 554     -18.099  27.491  62.025  1.00  0.88           H  
ATOM   8118 1HG  GLU A 554     -19.081  30.125  60.895  1.00  0.88           H  
ATOM   8119 2HG  GLU A 554     -20.032  29.023  61.888  1.00  0.88           H  
ATOM   8120  N   LEU A 555     -15.990  26.877  59.259  1.00  0.77           N  
ATOM   8121  CA  LEU A 555     -15.177  25.702  58.930  1.00  0.77           C  
ATOM   8122  C   LEU A 555     -13.708  26.049  59.041  1.00  0.77           C  
ATOM   8123  O   LEU A 555     -12.896  25.251  59.525  1.00  0.77           O  
ATOM   8124  CB  LEU A 555     -15.416  25.181  57.522  1.00  0.77           C  
ATOM   8125  CG  LEU A 555     -16.692  24.540  57.256  1.00  0.77           C  
ATOM   8126  CD1 LEU A 555     -16.778  24.208  55.757  1.00  0.77           C  
ATOM   8127  CD2 LEU A 555     -16.734  23.309  58.109  1.00  0.77           C  
ATOM   8128  H   LEU A 555     -16.632  27.315  58.593  1.00  0.77           H  
ATOM   8129  HA  LEU A 555     -15.401  24.909  59.644  1.00  0.77           H  
ATOM   8130 1HB  LEU A 555     -15.279  25.994  56.823  1.00  0.77           H  
ATOM   8131 2HB  LEU A 555     -14.662  24.441  57.318  1.00  0.77           H  
ATOM   8132  HG  LEU A 555     -17.523  25.204  57.514  1.00  0.77           H  
ATOM   8133 1HD1 LEU A 555     -17.714  23.705  55.543  1.00  0.77           H  
ATOM   8134 2HD1 LEU A 555     -16.719  25.102  55.168  1.00  0.77           H  
ATOM   8135 3HD1 LEU A 555     -15.952  23.564  55.491  1.00  0.77           H  
ATOM   8136 1HD2 LEU A 555     -17.637  22.784  57.949  1.00  0.77           H  
ATOM   8137 2HD2 LEU A 555     -15.902  22.679  57.851  1.00  0.77           H  
ATOM   8138 3HD2 LEU A 555     -16.660  23.589  59.162  1.00  0.77           H  
ATOM   8139  N   ILE A 556     -13.367  27.259  58.615  1.00  0.69           N  
ATOM   8140  CA  ILE A 556     -12.004  27.705  58.726  1.00  0.69           C  
ATOM   8141  C   ILE A 556     -11.651  27.797  60.198  1.00  0.69           C  
ATOM   8142  O   ILE A 556     -10.598  27.317  60.606  1.00  0.69           O  
ATOM   8143  CB  ILE A 556     -11.758  29.024  57.985  1.00  0.69           C  
ATOM   8144  CG1 ILE A 556     -11.880  28.782  56.454  1.00  0.69           C  
ATOM   8145  CG2 ILE A 556     -10.366  29.539  58.343  1.00  0.69           C  
ATOM   8146  CD1 ILE A 556     -11.930  30.029  55.613  1.00  0.69           C  
ATOM   8147  H   ILE A 556     -14.066  27.863  58.184  1.00  0.69           H  
ATOM   8148  HA  ILE A 556     -11.361  26.958  58.269  1.00  0.69           H  
ATOM   8149  HB  ILE A 556     -12.517  29.754  58.268  1.00  0.69           H  
ATOM   8150 1HG1 ILE A 556     -11.034  28.205  56.131  1.00  0.69           H  
ATOM   8151 2HG1 ILE A 556     -12.782  28.202  56.261  1.00  0.69           H  
ATOM   8152 1HG2 ILE A 556     -10.176  30.473  57.818  1.00  0.69           H  
ATOM   8153 2HG2 ILE A 556     -10.307  29.708  59.418  1.00  0.69           H  
ATOM   8154 3HG2 ILE A 556      -9.623  28.803  58.056  1.00  0.69           H  
ATOM   8155 1HD1 ILE A 556     -12.004  29.743  54.571  1.00  0.69           H  
ATOM   8156 2HD1 ILE A 556     -12.801  30.625  55.893  1.00  0.69           H  
ATOM   8157 3HD1 ILE A 556     -11.025  30.607  55.766  1.00  0.69           H  
ATOM   8158  N   ALA A 557     -12.539  28.365  61.020  1.00  0.64           N  
ATOM   8159  CA  ALA A 557     -12.257  28.423  62.449  1.00  0.64           C  
ATOM   8160  C   ALA A 557     -12.044  27.014  63.034  1.00  0.64           C  
ATOM   8161  O   ALA A 557     -11.156  26.824  63.870  1.00  0.64           O  
ATOM   8162  CB  ALA A 557     -13.396  29.116  63.181  1.00  0.64           C  
ATOM   8163  H   ALA A 557     -13.393  28.786  60.649  1.00  0.64           H  
ATOM   8164  HA  ALA A 557     -11.342  28.997  62.587  1.00  0.64           H  
ATOM   8165 1HB  ALA A 557     -13.162  29.178  64.242  1.00  0.64           H  
ATOM   8166 2HB  ALA A 557     -13.534  30.119  62.777  1.00  0.64           H  
ATOM   8167 3HB  ALA A 557     -14.312  28.549  63.050  1.00  0.64           H  
ATOM   8168  N   GLU A 558     -12.826  26.017  62.586  1.00  0.60           N  
ATOM   8169  CA  GLU A 558     -12.650  24.652  63.096  1.00  0.60           C  
ATOM   8170  C   GLU A 558     -11.262  24.134  62.722  1.00  0.60           C  
ATOM   8171  O   GLU A 558     -10.575  23.501  63.533  1.00  0.60           O  
ATOM   8172  CB  GLU A 558     -13.708  23.687  62.517  1.00  0.60           C  
ATOM   8173  CG  GLU A 558     -15.156  23.870  62.994  1.00  0.60           C  
ATOM   8174  CD  GLU A 558     -16.134  22.916  62.279  1.00  0.60           C  
ATOM   8175  OE1 GLU A 558     -15.713  22.235  61.369  1.00  0.60           O  
ATOM   8176  OE2 GLU A 558     -17.290  22.877  62.650  1.00  0.60           O  
ATOM   8177  H   GLU A 558     -13.563  26.222  61.914  1.00  0.60           H  
ATOM   8178  HA  GLU A 558     -12.734  24.670  64.183  1.00  0.60           H  
ATOM   8179 1HB  GLU A 558     -13.715  23.776  61.435  1.00  0.60           H  
ATOM   8180 2HB  GLU A 558     -13.417  22.663  62.748  1.00  0.60           H  
ATOM   8181 1HG  GLU A 558     -15.202  23.692  64.067  1.00  0.60           H  
ATOM   8182 2HG  GLU A 558     -15.460  24.895  62.813  1.00  0.60           H  
ATOM   8183  N   ALA A 559     -10.837  24.443  61.493  1.00  0.59           N  
ATOM   8184  CA  ALA A 559      -9.529  24.055  60.996  1.00  0.59           C  
ATOM   8185  C   ALA A 559      -8.432  24.675  61.830  1.00  0.59           C  
ATOM   8186  O   ALA A 559      -7.441  24.020  62.160  1.00  0.59           O  
ATOM   8187  CB  ALA A 559      -9.391  24.478  59.565  1.00  0.59           C  
ATOM   8188  H   ALA A 559     -11.471  24.950  60.872  1.00  0.59           H  
ATOM   8189  HA  ALA A 559      -9.434  22.980  61.073  1.00  0.59           H  
ATOM   8190 1HB  ALA A 559      -8.444  24.185  59.223  1.00  0.59           H  
ATOM   8191 2HB  ALA A 559     -10.162  24.000  58.986  1.00  0.59           H  
ATOM   8192 3HB  ALA A 559      -9.477  25.545  59.475  1.00  0.59           H  
ATOM   8193  N   VAL A 560      -8.640  25.923  62.220  1.00  0.58           N  
ATOM   8194  CA  VAL A 560      -7.698  26.623  63.060  1.00  0.58           C  
ATOM   8195  C   VAL A 560      -7.572  25.969  64.419  1.00  0.58           C  
ATOM   8196  O   VAL A 560      -6.457  25.760  64.901  1.00  0.58           O  
ATOM   8197  CB  VAL A 560      -8.108  28.087  63.191  1.00  0.58           C  
ATOM   8198  CG1 VAL A 560      -7.306  28.754  64.246  1.00  0.58           C  
ATOM   8199  CG2 VAL A 560      -7.857  28.763  61.862  1.00  0.58           C  
ATOM   8200  H   VAL A 560      -9.477  26.408  61.892  1.00  0.58           H  
ATOM   8201  HA  VAL A 560      -6.724  26.595  62.572  1.00  0.58           H  
ATOM   8202  HB  VAL A 560      -9.148  28.158  63.458  1.00  0.58           H  
ATOM   8203 1HG1 VAL A 560      -7.596  29.800  64.317  1.00  0.58           H  
ATOM   8204 2HG1 VAL A 560      -7.484  28.259  65.200  1.00  0.58           H  
ATOM   8205 3HG1 VAL A 560      -6.293  28.682  63.999  1.00  0.58           H  
ATOM   8206 1HG2 VAL A 560      -8.145  29.808  61.937  1.00  0.58           H  
ATOM   8207 2HG2 VAL A 560      -6.798  28.687  61.616  1.00  0.58           H  
ATOM   8208 3HG2 VAL A 560      -8.438  28.282  61.085  1.00  0.58           H  
ATOM   8209  N   GLU A 561      -8.692  25.613  65.045  1.00  0.58           N  
ATOM   8210  CA  GLU A 561      -8.566  24.967  66.341  1.00  0.58           C  
ATOM   8211  C   GLU A 561      -7.819  23.633  66.206  1.00  0.58           C  
ATOM   8212  O   GLU A 561      -6.950  23.313  67.031  1.00  0.58           O  
ATOM   8213  CB  GLU A 561      -9.942  24.759  66.991  1.00  0.58           C  
ATOM   8214  CG  GLU A 561     -10.626  26.050  67.469  1.00  0.58           C  
ATOM   8215  CD  GLU A 561     -11.981  25.817  68.144  1.00  0.58           C  
ATOM   8216  OE1 GLU A 561     -12.445  24.698  68.162  1.00  0.58           O  
ATOM   8217  OE2 GLU A 561     -12.536  26.767  68.651  1.00  0.58           O  
ATOM   8218  H   GLU A 561      -9.603  25.812  64.625  1.00  0.58           H  
ATOM   8219  HA  GLU A 561      -7.982  25.616  66.991  1.00  0.58           H  
ATOM   8220 1HB  GLU A 561     -10.608  24.280  66.268  1.00  0.58           H  
ATOM   8221 2HB  GLU A 561      -9.846  24.088  67.843  1.00  0.58           H  
ATOM   8222 1HG  GLU A 561      -9.965  26.558  68.169  1.00  0.58           H  
ATOM   8223 2HG  GLU A 561     -10.766  26.702  66.605  1.00  0.58           H  
ATOM   8224  N   ALA A 562      -8.112  22.878  65.138  1.00  0.59           N  
ATOM   8225  CA  ALA A 562      -7.431  21.608  64.924  1.00  0.59           C  
ATOM   8226  C   ALA A 562      -5.934  21.825  64.744  1.00  0.59           C  
ATOM   8227  O   ALA A 562      -5.119  21.098  65.313  1.00  0.59           O  
ATOM   8228  CB  ALA A 562      -8.006  20.907  63.707  1.00  0.59           C  
ATOM   8229  H   ALA A 562      -8.842  23.180  64.488  1.00  0.59           H  
ATOM   8230  HA  ALA A 562      -7.585  20.986  65.804  1.00  0.59           H  
ATOM   8231 1HB  ALA A 562      -7.507  19.951  63.565  1.00  0.59           H  
ATOM   8232 2HB  ALA A 562      -9.073  20.744  63.852  1.00  0.59           H  
ATOM   8233 3HB  ALA A 562      -7.855  21.529  62.825  1.00  0.59           H  
ATOM   8234  N   ALA A 563      -5.569  22.872  64.001  1.00  0.60           N  
ATOM   8235  CA  ALA A 563      -4.174  23.206  63.776  1.00  0.60           C  
ATOM   8236  C   ALA A 563      -3.465  23.564  65.073  1.00  0.60           C  
ATOM   8237  O   ALA A 563      -2.349  23.118  65.326  1.00  0.60           O  
ATOM   8238  CB  ALA A 563      -4.083  24.372  62.820  1.00  0.60           C  
ATOM   8239  H   ALA A 563      -6.287  23.434  63.546  1.00  0.60           H  
ATOM   8240  HA  ALA A 563      -3.682  22.338  63.341  1.00  0.60           H  
ATOM   8241 1HB  ALA A 563      -3.037  24.611  62.624  1.00  0.60           H  
ATOM   8242 2HB  ALA A 563      -4.582  24.102  61.900  1.00  0.60           H  
ATOM   8243 3HB  ALA A 563      -4.575  25.238  63.252  1.00  0.60           H  
ATOM   8244  N   ARG A 564      -4.141  24.318  65.940  1.00  0.62           N  
ATOM   8245  CA  ARG A 564      -3.555  24.748  67.208  1.00  0.62           C  
ATOM   8246  C   ARG A 564      -3.262  23.577  68.133  1.00  0.62           C  
ATOM   8247  O   ARG A 564      -2.316  23.613  68.920  1.00  0.62           O  
ATOM   8248  CB  ARG A 564      -4.462  25.751  67.903  1.00  0.62           C  
ATOM   8249  CG  ARG A 564      -4.495  27.097  67.227  1.00  0.62           C  
ATOM   8250  CD  ARG A 564      -5.446  28.034  67.837  1.00  0.62           C  
ATOM   8251  NE  ARG A 564      -5.406  29.330  67.174  1.00  0.62           N  
ATOM   8252  CZ  ARG A 564      -6.333  30.294  67.313  1.00  0.62           C  
ATOM   8253  NH1 ARG A 564      -7.378  30.097  68.085  1.00  0.62           N  
ATOM   8254  NH2 ARG A 564      -6.195  31.441  66.669  1.00  0.62           N  
ATOM   8255  H   ARG A 564      -5.073  24.650  65.687  1.00  0.62           H  
ATOM   8256  HA  ARG A 564      -2.613  25.250  66.987  1.00  0.62           H  
ATOM   8257 1HB  ARG A 564      -5.481  25.364  67.919  1.00  0.62           H  
ATOM   8258 2HB  ARG A 564      -4.142  25.889  68.934  1.00  0.62           H  
ATOM   8259 1HG  ARG A 564      -3.499  27.543  67.234  1.00  0.62           H  
ATOM   8260 2HG  ARG A 564      -4.810  26.940  66.215  1.00  0.62           H  
ATOM   8261 1HD  ARG A 564      -6.456  27.633  67.743  1.00  0.62           H  
ATOM   8262 2HD  ARG A 564      -5.203  28.177  68.888  1.00  0.62           H  
ATOM   8263  HE  ARG A 564      -4.618  29.521  66.571  1.00  0.62           H  
ATOM   8264 1HH1 ARG A 564      -7.486  29.220  68.575  1.00  0.62           H  
ATOM   8265 2HH1 ARG A 564      -8.074  30.822  68.188  1.00  0.62           H  
ATOM   8266 1HH2 ARG A 564      -5.393  31.596  66.074  1.00  0.62           H  
ATOM   8267 2HH2 ARG A 564      -6.893  32.164  66.774  1.00  0.62           H  
ATOM   8268  N   ALA A 565      -4.070  22.529  68.027  1.00  0.64           N  
ATOM   8269  CA  ALA A 565      -3.912  21.333  68.842  1.00  0.64           C  
ATOM   8270  C   ALA A 565      -2.827  20.380  68.312  1.00  0.64           C  
ATOM   8271  O   ALA A 565      -2.550  19.352  68.936  1.00  0.64           O  
ATOM   8272  CB  ALA A 565      -5.234  20.596  68.903  1.00  0.64           C  
ATOM   8273  H   ALA A 565      -4.859  22.582  67.377  1.00  0.64           H  
ATOM   8274  HA  ALA A 565      -3.624  21.647  69.843  1.00  0.64           H  
ATOM   8275 1HB  ALA A 565      -5.135  19.719  69.537  1.00  0.64           H  
ATOM   8276 2HB  ALA A 565      -6.001  21.258  69.306  1.00  0.64           H  
ATOM   8277 3HB  ALA A 565      -5.514  20.290  67.891  1.00  0.64           H  
ATOM   8278  N   ALA A 566      -2.255  20.685  67.148  1.00  0.65           N  
ATOM   8279  CA  ALA A 566      -1.263  19.834  66.499  1.00  0.65           C  
ATOM   8280  C   ALA A 566       0.152  20.361  66.663  1.00  0.65           C  
ATOM   8281  O   ALA A 566       0.363  21.519  67.022  1.00  0.65           O  
ATOM   8282  CB  ALA A 566      -1.588  19.703  65.032  1.00  0.65           C  
ATOM   8283  H   ALA A 566      -2.496  21.555  66.673  1.00  0.65           H  
ATOM   8284  HA  ALA A 566      -1.305  18.852  66.960  1.00  0.65           H  
ATOM   8285 1HB  ALA A 566      -0.874  19.042  64.557  1.00  0.65           H  
ATOM   8286 2HB  ALA A 566      -2.570  19.288  64.959  1.00  0.65           H  
ATOM   8287 3HB  ALA A 566      -1.555  20.681  64.552  1.00  0.65           H  
ATOM   8288  N   ASP A 567       1.134  19.501  66.384  1.00  0.66           N  
ATOM   8289  CA  ASP A 567       2.519  19.934  66.381  1.00  0.66           C  
ATOM   8290  C   ASP A 567       2.819  20.424  64.967  1.00  0.66           C  
ATOM   8291  O   ASP A 567       3.476  21.447  64.763  1.00  0.66           O  
ATOM   8292  CB  ASP A 567       3.435  18.764  66.742  1.00  0.66           C  
ATOM   8293  CG  ASP A 567       3.206  18.232  68.165  1.00  0.66           C  
ATOM   8294  OD1 ASP A 567       3.310  19.000  69.090  1.00  0.66           O  
ATOM   8295  OD2 ASP A 567       2.920  17.045  68.310  1.00  0.66           O  
ATOM   8296  H   ASP A 567       0.921  18.549  66.103  1.00  0.66           H  
ATOM   8297  HA  ASP A 567       2.655  20.754  67.087  1.00  0.66           H  
ATOM   8298 1HB  ASP A 567       3.259  17.950  66.033  1.00  0.66           H  
ATOM   8299 2HB  ASP A 567       4.472  19.069  66.636  1.00  0.66           H  
ATOM   8300  N   THR A 568       2.245  19.714  64.000  1.00  0.65           N  
ATOM   8301  CA  THR A 568       2.384  20.017  62.584  1.00  0.65           C  
ATOM   8302  C   THR A 568       1.018  20.048  61.930  1.00  0.65           C  
ATOM   8303  O   THR A 568       0.165  19.207  62.224  1.00  0.65           O  
ATOM   8304  CB  THR A 568       3.284  18.990  61.865  1.00  0.65           C  
ATOM   8305  OG1 THR A 568       4.600  19.019  62.444  1.00  0.65           O  
ATOM   8306  CG2 THR A 568       3.368  19.260  60.343  1.00  0.65           C  
ATOM   8307  H   THR A 568       1.706  18.892  64.268  1.00  0.65           H  
ATOM   8308  HA  THR A 568       2.831  21.006  62.474  1.00  0.65           H  
ATOM   8309  HB  THR A 568       2.870  18.003  62.019  1.00  0.65           H  
ATOM   8310  HG1 THR A 568       4.970  19.902  62.339  1.00  0.65           H  
ATOM   8311 1HG2 THR A 568       4.005  18.510  59.877  1.00  0.65           H  
ATOM   8312 2HG2 THR A 568       2.378  19.207  59.898  1.00  0.65           H  
ATOM   8313 3HG2 THR A 568       3.788  20.251  60.170  1.00  0.65           H  
ATOM   8314  N   ALA A 569       0.786  21.033  61.087  1.00  0.64           N  
ATOM   8315  CA  ALA A 569      -0.464  21.029  60.354  1.00  0.64           C  
ATOM   8316  C   ALA A 569      -0.161  20.735  58.904  1.00  0.64           C  
ATOM   8317  O   ALA A 569       0.860  21.179  58.380  1.00  0.64           O  
ATOM   8318  CB  ALA A 569      -1.197  22.349  60.503  1.00  0.64           C  
ATOM   8319  H   ALA A 569       1.509  21.739  60.915  1.00  0.64           H  
ATOM   8320  HA  ALA A 569      -1.100  20.230  60.733  1.00  0.64           H  
ATOM   8321 1HB  ALA A 569      -2.131  22.303  59.940  1.00  0.64           H  
ATOM   8322 2HB  ALA A 569      -1.415  22.530  61.555  1.00  0.64           H  
ATOM   8323 3HB  ALA A 569      -0.580  23.159  60.117  1.00  0.64           H  
ATOM   8324  N   VAL A 570      -1.031  19.975  58.277  1.00  0.63           N  
ATOM   8325  CA  VAL A 570      -0.926  19.677  56.867  1.00  0.63           C  
ATOM   8326  C   VAL A 570      -2.229  20.094  56.226  1.00  0.63           C  
ATOM   8327  O   VAL A 570      -3.285  19.629  56.645  1.00  0.63           O  
ATOM   8328  CB  VAL A 570      -0.662  18.172  56.607  1.00  0.63           C  
ATOM   8329  CG1 VAL A 570      -0.621  17.925  55.101  1.00  0.63           C  
ATOM   8330  CG2 VAL A 570       0.677  17.737  57.240  1.00  0.63           C  
ATOM   8331  H   VAL A 570      -1.833  19.622  58.792  1.00  0.63           H  
ATOM   8332  HA  VAL A 570      -0.109  20.244  56.448  1.00  0.63           H  
ATOM   8333  HB  VAL A 570      -1.472  17.590  57.037  1.00  0.63           H  
ATOM   8334 1HG1 VAL A 570      -0.454  16.873  54.910  1.00  0.63           H  
ATOM   8335 2HG1 VAL A 570      -1.569  18.224  54.651  1.00  0.63           H  
ATOM   8336 3HG1 VAL A 570       0.187  18.512  54.661  1.00  0.63           H  
ATOM   8337 1HG2 VAL A 570       0.845  16.678  57.053  1.00  0.63           H  
ATOM   8338 2HG2 VAL A 570       1.486  18.309  56.810  1.00  0.63           H  
ATOM   8339 3HG2 VAL A 570       0.650  17.913  58.306  1.00  0.63           H  
ATOM   8340  N   VAL A 571      -2.172  20.950  55.229  1.00  0.63           N  
ATOM   8341  CA  VAL A 571      -3.405  21.374  54.605  1.00  0.63           C  
ATOM   8342  C   VAL A 571      -3.352  20.816  53.207  1.00  0.63           C  
ATOM   8343  O   VAL A 571      -2.317  20.917  52.552  1.00  0.63           O  
ATOM   8344  CB  VAL A 571      -3.531  22.911  54.546  1.00  0.63           C  
ATOM   8345  CG1 VAL A 571      -4.890  23.297  53.944  1.00  0.63           C  
ATOM   8346  CG2 VAL A 571      -3.333  23.508  55.912  1.00  0.63           C  
ATOM   8347  H   VAL A 571      -1.269  21.307  54.927  1.00  0.63           H  
ATOM   8348  HA  VAL A 571      -4.255  20.957  55.136  1.00  0.63           H  
ATOM   8349  HB  VAL A 571      -2.791  23.283  53.883  1.00  0.63           H  
ATOM   8350 1HG1 VAL A 571      -4.983  24.370  53.876  1.00  0.63           H  
ATOM   8351 2HG1 VAL A 571      -4.998  22.865  52.965  1.00  0.63           H  
ATOM   8352 3HG1 VAL A 571      -5.681  22.918  54.585  1.00  0.63           H  
ATOM   8353 1HG2 VAL A 571      -3.405  24.592  55.847  1.00  0.63           H  
ATOM   8354 2HG2 VAL A 571      -4.090  23.136  56.585  1.00  0.63           H  
ATOM   8355 3HG2 VAL A 571      -2.347  23.234  56.287  1.00  0.63           H  
ATOM   8356  N   VAL A 572      -4.414  20.179  52.770  1.00  0.66           N  
ATOM   8357  CA  VAL A 572      -4.401  19.634  51.432  1.00  0.66           C  
ATOM   8358  C   VAL A 572      -5.376  20.461  50.627  1.00  0.66           C  
ATOM   8359  O   VAL A 572      -6.548  20.581  50.989  1.00  0.66           O  
ATOM   8360  CB  VAL A 572      -4.809  18.150  51.416  1.00  0.66           C  
ATOM   8361  CG1 VAL A 572      -4.738  17.628  49.983  1.00  0.66           C  
ATOM   8362  CG2 VAL A 572      -3.921  17.371  52.329  1.00  0.66           C  
ATOM   8363  H   VAL A 572      -5.236  20.120  53.365  1.00  0.66           H  
ATOM   8364  HA  VAL A 572      -3.410  19.737  50.995  1.00  0.66           H  
ATOM   8365  HB  VAL A 572      -5.844  18.063  51.749  1.00  0.66           H  
ATOM   8366 1HG1 VAL A 572      -5.049  16.587  49.950  1.00  0.66           H  
ATOM   8367 2HG1 VAL A 572      -5.369  18.209  49.337  1.00  0.66           H  
ATOM   8368 3HG1 VAL A 572      -3.712  17.711  49.621  1.00  0.66           H  
ATOM   8369 1HG2 VAL A 572      -4.222  16.326  52.322  1.00  0.66           H  
ATOM   8370 2HG2 VAL A 572      -2.891  17.455  52.003  1.00  0.66           H  
ATOM   8371 3HG2 VAL A 572      -4.018  17.780  53.329  1.00  0.66           H  
ATOM   8372  N   VAL A 573      -4.886  21.056  49.560  1.00  0.72           N  
ATOM   8373  CA  VAL A 573      -5.708  21.926  48.753  1.00  0.72           C  
ATOM   8374  C   VAL A 573      -5.719  21.450  47.328  1.00  0.72           C  
ATOM   8375  O   VAL A 573      -4.821  20.714  46.903  1.00  0.72           O  
ATOM   8376  CB  VAL A 573      -5.192  23.372  48.793  1.00  0.72           C  
ATOM   8377  CG1 VAL A 573      -5.212  23.910  50.186  1.00  0.72           C  
ATOM   8378  CG2 VAL A 573      -3.827  23.431  48.242  1.00  0.72           C  
ATOM   8379  H   VAL A 573      -3.912  20.900  49.312  1.00  0.72           H  
ATOM   8380  HA  VAL A 573      -6.723  21.900  49.140  1.00  0.72           H  
ATOM   8381  HB  VAL A 573      -5.850  23.980  48.199  1.00  0.72           H  
ATOM   8382 1HG1 VAL A 573      -4.865  24.936  50.171  1.00  0.72           H  
ATOM   8383 2HG1 VAL A 573      -6.229  23.870  50.580  1.00  0.72           H  
ATOM   8384 3HG1 VAL A 573      -4.551  23.313  50.801  1.00  0.72           H  
ATOM   8385 1HG2 VAL A 573      -3.466  24.450  48.256  1.00  0.72           H  
ATOM   8386 2HG2 VAL A 573      -3.176  22.811  48.847  1.00  0.72           H  
ATOM   8387 3HG2 VAL A 573      -3.846  23.064  47.223  1.00  0.72           H  
ATOM   8388  N   ALA A 574      -6.734  21.857  46.586  1.00  0.82           N  
ATOM   8389  CA  ALA A 574      -6.812  21.429  45.200  1.00  0.82           C  
ATOM   8390  C   ALA A 574      -7.781  22.212  44.346  1.00  0.82           C  
ATOM   8391  O   ALA A 574      -8.686  22.892  44.836  1.00  0.82           O  
ATOM   8392  CB  ALA A 574      -7.241  19.981  45.145  1.00  0.82           C  
ATOM   8393  H   ALA A 574      -7.449  22.448  47.014  1.00  0.82           H  
ATOM   8394  HA  ALA A 574      -5.817  21.532  44.764  1.00  0.82           H  
ATOM   8395 1HB  ALA A 574      -7.260  19.647  44.110  1.00  0.82           H  
ATOM   8396 2HB  ALA A 574      -6.564  19.372  45.703  1.00  0.82           H  
ATOM   8397 3HB  ALA A 574      -8.238  19.887  45.567  1.00  0.82           H  
ATOM   8398  N   THR A 575      -7.590  22.090  43.050  1.00  0.93           N  
ATOM   8399  CA  THR A 575      -8.595  22.514  42.106  1.00  0.93           C  
ATOM   8400  C   THR A 575      -9.465  21.275  41.923  1.00  0.93           C  
ATOM   8401  O   THR A 575      -9.060  20.193  42.341  1.00  0.93           O  
ATOM   8402  CB  THR A 575      -7.955  23.031  40.820  1.00  0.93           C  
ATOM   8403  OG1 THR A 575      -7.192  21.995  40.220  1.00  0.93           O  
ATOM   8404  CG2 THR A 575      -7.037  24.221  41.125  1.00  0.93           C  
ATOM   8405  H   THR A 575      -6.776  21.593  42.715  1.00  0.93           H  
ATOM   8406  HA  THR A 575      -9.204  23.304  42.538  1.00  0.93           H  
ATOM   8407  HB  THR A 575      -8.736  23.340  40.125  1.00  0.93           H  
ATOM   8408  HG1 THR A 575      -6.914  22.286  39.323  1.00  0.93           H  
ATOM   8409 1HG2 THR A 575      -6.585  24.576  40.195  1.00  0.93           H  
ATOM   8410 2HG2 THR A 575      -7.612  25.022  41.574  1.00  0.93           H  
ATOM   8411 3HG2 THR A 575      -6.254  23.913  41.813  1.00  0.93           H  
ATOM   8412  N   THR A 576     -10.638  21.402  41.322  1.00  1.05           N  
ATOM   8413  CA  THR A 576     -11.502  20.231  41.189  1.00  1.05           C  
ATOM   8414  C   THR A 576     -11.637  19.717  39.763  1.00  1.05           C  
ATOM   8415  O   THR A 576     -11.218  20.365  38.801  1.00  1.05           O  
ATOM   8416  CB  THR A 576     -12.901  20.527  41.770  1.00  1.05           C  
ATOM   8417  OG1 THR A 576     -13.546  21.539  40.988  1.00  1.05           O  
ATOM   8418  CG2 THR A 576     -12.776  21.016  43.197  1.00  1.05           C  
ATOM   8419  H   THR A 576     -10.940  22.301  40.981  1.00  1.05           H  
ATOM   8420  HA  THR A 576     -11.075  19.421  41.782  1.00  1.05           H  
ATOM   8421  HB  THR A 576     -13.504  19.616  41.752  1.00  1.05           H  
ATOM   8422  HG1 THR A 576     -13.120  22.391  41.153  1.00  1.05           H  
ATOM   8423 1HG2 THR A 576     -13.755  21.215  43.599  1.00  1.05           H  
ATOM   8424 2HG2 THR A 576     -12.288  20.254  43.803  1.00  1.05           H  
ATOM   8425 3HG2 THR A 576     -12.185  21.930  43.217  1.00  1.05           H  
ATOM   8426  N   GLU A 577     -12.302  18.572  39.628  1.00  1.18           N  
ATOM   8427  CA  GLU A 577     -12.568  17.937  38.335  1.00  1.18           C  
ATOM   8428  C   GLU A 577     -13.488  18.774  37.429  1.00  1.18           C  
ATOM   8429  O   GLU A 577     -13.594  18.529  36.228  1.00  1.18           O  
ATOM   8430  CB  GLU A 577     -13.161  16.532  38.548  1.00  1.18           C  
ATOM   8431  CG  GLU A 577     -14.551  16.450  39.207  1.00  1.18           C  
ATOM   8432  CD  GLU A 577     -14.562  16.379  40.737  1.00  1.18           C  
ATOM   8433  OE1 GLU A 577     -13.577  16.667  41.375  1.00  1.18           O  
ATOM   8434  OE2 GLU A 577     -15.597  16.018  41.265  1.00  1.18           O  
ATOM   8435  H   GLU A 577     -12.622  18.105  40.465  1.00  1.18           H  
ATOM   8436  HA  GLU A 577     -11.615  17.824  37.820  1.00  1.18           H  
ATOM   8437 1HB  GLU A 577     -13.241  16.033  37.589  1.00  1.18           H  
ATOM   8438 2HB  GLU A 577     -12.479  15.944  39.161  1.00  1.18           H  
ATOM   8439 1HG  GLU A 577     -15.134  17.307  38.897  1.00  1.18           H  
ATOM   8440 2HG  GLU A 577     -15.050  15.566  38.819  1.00  1.18           H  
ATOM   8441  N   ARG A 578     -14.130  19.781  38.027  1.00  1.28           N  
ATOM   8442  CA  ARG A 578     -15.043  20.719  37.383  1.00  1.28           C  
ATOM   8443  C   ARG A 578     -14.291  21.926  36.837  1.00  1.28           C  
ATOM   8444  O   ARG A 578     -14.874  22.836  36.251  1.00  1.28           O  
ATOM   8445  CB  ARG A 578     -16.029  21.212  38.415  1.00  1.28           C  
ATOM   8446  CG  ARG A 578     -16.971  20.177  38.926  1.00  1.28           C  
ATOM   8447  CD  ARG A 578     -17.548  20.566  40.225  1.00  1.28           C  
ATOM   8448  NE  ARG A 578     -18.593  19.648  40.604  1.00  1.28           N  
ATOM   8449  CZ  ARG A 578     -18.408  18.457  41.186  1.00  1.28           C  
ATOM   8450  NH1 ARG A 578     -17.221  18.042  41.508  1.00  1.28           N  
ATOM   8451  NH2 ARG A 578     -19.440  17.706  41.415  1.00  1.28           N  
ATOM   8452  H   ARG A 578     -13.975  19.897  39.022  1.00  1.28           H  
ATOM   8453  HA  ARG A 578     -15.558  20.211  36.566  1.00  1.28           H  
ATOM   8454 1HB  ARG A 578     -15.494  21.626  39.265  1.00  1.28           H  
ATOM   8455 2HB  ARG A 578     -16.634  22.016  37.986  1.00  1.28           H  
ATOM   8456 1HG  ARG A 578     -17.789  20.051  38.214  1.00  1.28           H  
ATOM   8457 2HG  ARG A 578     -16.449  19.234  39.056  1.00  1.28           H  
ATOM   8458 1HD  ARG A 578     -16.770  20.530  40.993  1.00  1.28           H  
ATOM   8459 2HD  ARG A 578     -17.949  21.569  40.166  1.00  1.28           H  
ATOM   8460  HE  ARG A 578     -19.544  19.913  40.384  1.00  1.28           H  
ATOM   8461 1HH1 ARG A 578     -16.416  18.618  41.332  1.00  1.28           H  
ATOM   8462 2HH1 ARG A 578     -17.093  17.121  41.932  1.00  1.28           H  
ATOM   8463 1HH2 ARG A 578     -20.356  18.041  41.134  1.00  1.28           H  
ATOM   8464 2HH2 ARG A 578     -19.319  16.804  41.847  1.00  1.28           H  
ATOM   8465  N   VAL A 579     -12.992  21.927  37.071  1.00  1.38           N  
ATOM   8466  CA  VAL A 579     -12.072  22.961  36.656  1.00  1.38           C  
ATOM   8467  C   VAL A 579     -11.073  22.377  35.678  1.00  1.38           C  
ATOM   8468  O   VAL A 579     -10.904  22.838  34.547  1.00  1.38           O  
ATOM   8469  CB  VAL A 579     -11.321  23.501  37.898  1.00  1.38           C  
ATOM   8470  CG1 VAL A 579     -10.320  24.490  37.484  1.00  1.38           C  
ATOM   8471  CG2 VAL A 579     -12.315  24.112  38.886  1.00  1.38           C  
ATOM   8472  H   VAL A 579     -12.586  21.149  37.578  1.00  1.38           H  
ATOM   8473  HA  VAL A 579     -12.628  23.767  36.173  1.00  1.38           H  
ATOM   8474  HB  VAL A 579     -10.789  22.696  38.377  1.00  1.38           H  
ATOM   8475 1HG1 VAL A 579      -9.783  24.861  38.353  1.00  1.38           H  
ATOM   8476 2HG1 VAL A 579      -9.609  24.025  36.792  1.00  1.38           H  
ATOM   8477 3HG1 VAL A 579     -10.837  25.294  36.990  1.00  1.38           H  
ATOM   8478 1HG2 VAL A 579     -11.786  24.487  39.761  1.00  1.38           H  
ATOM   8479 2HG2 VAL A 579     -12.848  24.937  38.409  1.00  1.38           H  
ATOM   8480 3HG2 VAL A 579     -13.031  23.357  39.192  1.00  1.38           H  
ATOM   8481  N   GLU A 580     -10.428  21.312  36.121  1.00  1.47           N  
ATOM   8482  CA  GLU A 580      -9.333  20.702  35.402  1.00  1.47           C  
ATOM   8483  C   GLU A 580      -9.798  19.754  34.318  1.00  1.47           C  
ATOM   8484  O   GLU A 580      -9.654  18.539  34.452  1.00  1.47           O  
ATOM   8485  CB  GLU A 580      -8.454  19.967  36.397  1.00  1.47           C  
ATOM   8486  CG  GLU A 580      -7.875  20.878  37.417  1.00  1.47           C  
ATOM   8487  CD  GLU A 580      -6.921  21.817  36.858  1.00  1.47           C  
ATOM   8488  OE1 GLU A 580      -6.642  21.757  35.694  1.00  1.47           O  
ATOM   8489  OE2 GLU A 580      -6.375  22.565  37.625  1.00  1.47           O  
ATOM   8490  H   GLU A 580     -10.673  20.946  37.038  1.00  1.47           H  
ATOM   8491  HA  GLU A 580      -8.752  21.496  34.929  1.00  1.47           H  
ATOM   8492 1HB  GLU A 580      -9.045  19.209  36.917  1.00  1.47           H  
ATOM   8493 2HB  GLU A 580      -7.640  19.463  35.875  1.00  1.47           H  
ATOM   8494 1HG  GLU A 580      -8.693  21.445  37.860  1.00  1.47           H  
ATOM   8495 2HG  GLU A 580      -7.415  20.316  38.206  1.00  1.47           H  
ATOM   8496  N   SER A 581     -10.346  20.328  33.251  1.00  1.54           N  
ATOM   8497  CA  SER A 581     -10.907  19.575  32.131  1.00  1.54           C  
ATOM   8498  C   SER A 581     -10.838  20.283  30.792  1.00  1.54           C  
ATOM   8499  O   SER A 581     -10.855  21.518  30.688  1.00  1.54           O  
ATOM   8500  CB  SER A 581     -12.347  19.171  32.368  1.00  1.54           C  
ATOM   8501  OG  SER A 581     -12.857  18.493  31.223  1.00  1.54           O  
ATOM   8502  H   SER A 581     -10.412  21.345  33.280  1.00  1.54           H  
ATOM   8503  HA  SER A 581     -10.326  18.670  32.031  1.00  1.54           H  
ATOM   8504 1HB  SER A 581     -12.425  18.527  33.248  1.00  1.54           H  
ATOM   8505 2HB  SER A 581     -12.925  20.040  32.550  1.00  1.54           H  
ATOM   8506  HG  SER A 581     -12.610  17.523  31.332  1.00  1.54           H  
ATOM   8507  N   GLU A 582     -10.813  19.453  29.750  1.00  1.59           N  
ATOM   8508  CA  GLU A 582     -10.794  19.855  28.346  1.00  1.59           C  
ATOM   8509  C   GLU A 582     -12.016  20.704  28.007  1.00  1.59           C  
ATOM   8510  O   GLU A 582     -12.013  21.471  27.048  1.00  1.59           O  
ATOM   8511  CB  GLU A 582     -10.758  18.595  27.453  1.00  1.59           C  
ATOM   8512  CG  GLU A 582     -12.054  17.730  27.456  1.00  1.59           C  
ATOM   8513  CD  GLU A 582     -12.003  16.399  26.615  1.00  1.59           C  
ATOM   8514  OE1 GLU A 582     -10.950  15.772  26.472  1.00  1.59           O  
ATOM   8515  OE2 GLU A 582     -13.051  16.022  26.129  1.00  1.59           O  
ATOM   8516  H   GLU A 582     -10.823  18.465  29.953  1.00  1.59           H  
ATOM   8517  HA  GLU A 582      -9.897  20.451  28.159  1.00  1.59           H  
ATOM   8518 1HB  GLU A 582     -10.533  18.882  26.423  1.00  1.59           H  
ATOM   8519 2HB  GLU A 582      -9.960  17.955  27.807  1.00  1.59           H  
ATOM   8520 1HG  GLU A 582     -12.288  17.471  28.492  1.00  1.59           H  
ATOM   8521 2HG  GLU A 582     -12.873  18.338  27.076  1.00  1.59           H  
ATOM   8522  N   GLY A 583     -13.075  20.563  28.796  1.00  1.62           N  
ATOM   8523  CA  GLY A 583     -14.265  21.346  28.539  1.00  1.62           C  
ATOM   8524  C   GLY A 583     -14.267  22.752  29.151  1.00  1.62           C  
ATOM   8525  O   GLY A 583     -15.175  23.534  28.861  1.00  1.62           O  
ATOM   8526  H   GLY A 583     -13.042  19.899  29.576  1.00  1.62           H  
ATOM   8527 1HA  GLY A 583     -14.406  21.427  27.464  1.00  1.62           H  
ATOM   8528 2HA  GLY A 583     -15.118  20.799  28.929  1.00  1.62           H  
ATOM   8529  N   PHE A 584     -13.282  23.091  30.002  1.00  1.59           N  
ATOM   8530  CA  PHE A 584     -13.340  24.399  30.666  1.00  1.59           C  
ATOM   8531  C   PHE A 584     -12.109  25.315  30.544  1.00  1.59           C  
ATOM   8532  O   PHE A 584     -12.230  26.529  30.733  1.00  1.59           O  
ATOM   8533  CB  PHE A 584     -13.607  24.195  32.157  1.00  1.59           C  
ATOM   8534  CG  PHE A 584     -14.814  23.338  32.448  1.00  1.59           C  
ATOM   8535  CD1 PHE A 584     -14.637  22.150  33.105  1.00  1.59           C  
ATOM   8536  CD2 PHE A 584     -16.096  23.682  32.030  1.00  1.59           C  
ATOM   8537  CE1 PHE A 584     -15.696  21.306  33.363  1.00  1.59           C  
ATOM   8538  CE2 PHE A 584     -17.169  22.843  32.280  1.00  1.59           C  
ATOM   8539  CZ  PHE A 584     -16.966  21.651  32.949  1.00  1.59           C  
ATOM   8540  H   PHE A 584     -12.517  22.451  30.204  1.00  1.59           H  
ATOM   8541  HA  PHE A 584     -14.182  24.947  30.246  1.00  1.59           H  
ATOM   8542 1HB  PHE A 584     -12.731  23.725  32.621  1.00  1.59           H  
ATOM   8543 2HB  PHE A 584     -13.747  25.160  32.637  1.00  1.59           H  
ATOM   8544  HD1 PHE A 584     -13.632  21.890  33.432  1.00  1.59           H  
ATOM   8545  HD2 PHE A 584     -16.250  24.619  31.492  1.00  1.59           H  
ATOM   8546  HE1 PHE A 584     -15.523  20.368  33.896  1.00  1.59           H  
ATOM   8547  HE2 PHE A 584     -18.176  23.116  31.949  1.00  1.59           H  
ATOM   8548  HZ  PHE A 584     -17.811  20.988  33.150  1.00  1.59           H  
ATOM   8549  N   ASP A 585     -10.929  24.759  30.261  1.00  1.52           N  
ATOM   8550  CA  ASP A 585      -9.676  25.541  30.358  1.00  1.52           C  
ATOM   8551  C   ASP A 585      -9.654  26.188  31.763  1.00  1.52           C  
ATOM   8552  O   ASP A 585      -9.931  25.505  32.748  1.00  1.52           O  
ATOM   8553  CB  ASP A 585      -9.530  26.643  29.257  1.00  1.52           C  
ATOM   8554  CG  ASP A 585      -9.454  26.155  27.763  1.00  1.52           C  
ATOM   8555  OD1 ASP A 585      -8.870  25.159  27.487  1.00  1.52           O  
ATOM   8556  OD2 ASP A 585      -9.971  26.831  26.893  1.00  1.52           O  
ATOM   8557  H   ASP A 585     -10.886  23.752  30.097  1.00  1.52           H  
ATOM   8558  HA  ASP A 585      -8.823  24.866  30.279  1.00  1.52           H  
ATOM   8559 1HB  ASP A 585     -10.346  27.362  29.343  1.00  1.52           H  
ATOM   8560 2HB  ASP A 585      -8.604  27.189  29.444  1.00  1.52           H  
ATOM   8561  N   ARG A 586      -9.346  27.486  31.882  1.00  1.39           N  
ATOM   8562  CA  ARG A 586      -9.335  28.124  33.203  1.00  1.39           C  
ATOM   8563  C   ARG A 586      -9.330  29.668  33.130  1.00  1.39           C  
ATOM   8564  O   ARG A 586      -8.691  30.252  32.261  1.00  1.39           O  
ATOM   8565  CB  ARG A 586      -8.157  27.602  34.019  1.00  1.39           C  
ATOM   8566  CG  ARG A 586      -8.052  28.143  35.367  1.00  1.39           C  
ATOM   8567  CD  ARG A 586      -9.194  27.726  36.218  1.00  1.39           C  
ATOM   8568  NE  ARG A 586      -9.061  28.205  37.587  1.00  1.39           N  
ATOM   8569  CZ  ARG A 586     -10.025  28.159  38.551  1.00  1.39           C  
ATOM   8570  NH1 ARG A 586     -11.242  27.694  38.274  1.00  1.39           N  
ATOM   8571  NH2 ARG A 586      -9.757  28.581  39.779  1.00  1.39           N  
ATOM   8572  H   ARG A 586      -9.108  28.027  31.068  1.00  1.39           H  
ATOM   8573  HA  ARG A 586     -10.243  27.818  33.722  1.00  1.39           H  
ATOM   8574 1HB  ARG A 586      -8.196  26.523  34.113  1.00  1.39           H  
ATOM   8575 2HB  ARG A 586      -7.242  27.844  33.508  1.00  1.39           H  
ATOM   8576 1HG  ARG A 586      -7.134  27.778  35.829  1.00  1.39           H  
ATOM   8577 2HG  ARG A 586      -8.007  29.197  35.303  1.00  1.39           H  
ATOM   8578 1HD  ARG A 586     -10.134  28.079  35.812  1.00  1.39           H  
ATOM   8579 2HD  ARG A 586      -9.187  26.656  36.232  1.00  1.39           H  
ATOM   8580  HE  ARG A 586      -8.157  28.621  37.831  1.00  1.39           H  
ATOM   8581 1HH1 ARG A 586     -11.475  27.402  37.335  1.00  1.39           H  
ATOM   8582 2HH1 ARG A 586     -11.973  27.656  39.011  1.00  1.39           H  
ATOM   8583 1HH2 ARG A 586      -8.820  28.930  40.047  1.00  1.39           H  
ATOM   8584 2HH2 ARG A 586     -10.465  28.547  40.493  1.00  1.39           H  
ATOM   8585  N   LYS A 587     -10.052  30.343  34.042  1.00  1.24           N  
ATOM   8586  CA  LYS A 587     -10.023  31.818  34.088  1.00  1.24           C  
ATOM   8587  C   LYS A 587      -8.818  32.411  34.861  1.00  1.24           C  
ATOM   8588  O   LYS A 587      -8.314  33.477  34.501  1.00  1.24           O  
ATOM   8589  CB  LYS A 587     -11.345  32.350  34.657  1.00  1.24           C  
ATOM   8590  CG  LYS A 587     -11.573  32.122  36.162  1.00  1.24           C  
ATOM   8591  CD  LYS A 587     -12.958  32.626  36.594  1.00  1.24           C  
ATOM   8592  CE  LYS A 587     -13.234  32.372  38.087  1.00  1.24           C  
ATOM   8593  NZ  LYS A 587     -12.428  33.267  38.993  1.00  1.24           N  
ATOM   8594  H   LYS A 587     -10.607  29.839  34.715  1.00  1.24           H  
ATOM   8595  HA  LYS A 587      -9.946  32.178  33.061  1.00  1.24           H  
ATOM   8596 1HB  LYS A 587     -11.398  33.425  34.485  1.00  1.24           H  
ATOM   8597 2HB  LYS A 587     -12.180  31.896  34.122  1.00  1.24           H  
ATOM   8598 1HG  LYS A 587     -11.472  31.066  36.407  1.00  1.24           H  
ATOM   8599 2HG  LYS A 587     -10.829  32.676  36.724  1.00  1.24           H  
ATOM   8600 1HD  LYS A 587     -13.020  33.699  36.406  1.00  1.24           H  
ATOM   8601 2HD  LYS A 587     -13.726  32.128  36.003  1.00  1.24           H  
ATOM   8602 1HE  LYS A 587     -14.291  32.534  38.282  1.00  1.24           H  
ATOM   8603 2HE  LYS A 587     -12.986  31.333  38.316  1.00  1.24           H  
ATOM   8604 1HZ  LYS A 587     -12.642  33.059  39.951  1.00  1.24           H  
ATOM   8605 2HZ  LYS A 587     -11.418  33.143  38.857  1.00  1.24           H  
ATOM   8606 3HZ  LYS A 587     -12.650  34.225  38.805  1.00  1.24           H  
ATOM   8607  N   ASP A 588      -8.346  31.721  35.904  1.00  1.10           N  
ATOM   8608  CA  ASP A 588      -7.198  32.199  36.680  1.00  1.10           C  
ATOM   8609  C   ASP A 588      -6.479  31.044  37.383  1.00  1.10           C  
ATOM   8610  O   ASP A 588      -6.960  29.915  37.399  1.00  1.10           O  
ATOM   8611  CB  ASP A 588      -7.610  33.288  37.682  1.00  1.10           C  
ATOM   8612  CG  ASP A 588      -8.601  32.841  38.744  1.00  1.10           C  
ATOM   8613  OD1 ASP A 588      -8.294  31.963  39.520  1.00  1.10           O  
ATOM   8614  OD2 ASP A 588      -9.696  33.381  38.756  1.00  1.10           O  
ATOM   8615  H   ASP A 588      -8.795  30.859  36.162  1.00  1.10           H  
ATOM   8616  HA  ASP A 588      -6.508  32.659  35.987  1.00  1.10           H  
ATOM   8617 1HB  ASP A 588      -6.720  33.668  38.181  1.00  1.10           H  
ATOM   8618 2HB  ASP A 588      -8.046  34.126  37.134  1.00  1.10           H  
ATOM   8619  N   LEU A 589      -5.360  31.317  38.038  1.00  0.98           N  
ATOM   8620  CA  LEU A 589      -4.629  30.226  38.679  1.00  0.98           C  
ATOM   8621  C   LEU A 589      -4.866  30.159  40.177  1.00  0.98           C  
ATOM   8622  O   LEU A 589      -4.024  29.665  40.916  1.00  0.98           O  
ATOM   8623  CB  LEU A 589      -3.135  30.372  38.443  1.00  0.98           C  
ATOM   8624  CG  LEU A 589      -2.722  30.443  37.040  1.00  0.98           C  
ATOM   8625  CD1 LEU A 589      -1.204  30.599  36.999  1.00  0.98           C  
ATOM   8626  CD2 LEU A 589      -3.195  29.243  36.286  1.00  0.98           C  
ATOM   8627  H   LEU A 589      -4.993  32.256  38.059  1.00  0.98           H  
ATOM   8628  HA  LEU A 589      -4.956  29.283  38.245  1.00  0.98           H  
ATOM   8629 1HB  LEU A 589      -2.786  31.272  38.944  1.00  0.98           H  
ATOM   8630 2HB  LEU A 589      -2.634  29.518  38.873  1.00  0.98           H  
ATOM   8631  HG  LEU A 589      -3.172  31.304  36.610  1.00  0.98           H  
ATOM   8632 1HD1 LEU A 589      -0.869  30.697  35.982  1.00  0.98           H  
ATOM   8633 2HD1 LEU A 589      -0.906  31.484  37.555  1.00  0.98           H  
ATOM   8634 3HD1 LEU A 589      -0.742  29.719  37.450  1.00  0.98           H  
ATOM   8635 1HD2 LEU A 589      -2.912  29.324  35.259  1.00  0.98           H  
ATOM   8636 2HD2 LEU A 589      -2.764  28.355  36.694  1.00  0.98           H  
ATOM   8637 3HD2 LEU A 589      -4.279  29.172  36.353  1.00  0.98           H  
ATOM   8638  N   ARG A 590      -5.954  30.727  40.665  1.00  0.89           N  
ATOM   8639  CA  ARG A 590      -6.174  30.697  42.102  1.00  0.89           C  
ATOM   8640  C   ARG A 590      -6.986  29.478  42.509  1.00  0.89           C  
ATOM   8641  O   ARG A 590      -7.763  28.928  41.721  1.00  0.89           O  
ATOM   8642  CB  ARG A 590      -6.857  31.975  42.548  1.00  0.89           C  
ATOM   8643  CG  ARG A 590      -6.046  33.245  42.285  1.00  0.89           C  
ATOM   8644  CD  ARG A 590      -4.854  33.355  43.196  1.00  0.89           C  
ATOM   8645  NE  ARG A 590      -5.255  33.576  44.583  1.00  0.89           N  
ATOM   8646  CZ  ARG A 590      -5.524  34.785  45.108  1.00  0.89           C  
ATOM   8647  NH1 ARG A 590      -5.420  35.874  44.372  1.00  0.89           N  
ATOM   8648  NH2 ARG A 590      -5.889  34.852  46.369  1.00  0.89           N  
ATOM   8649  H   ARG A 590      -6.669  31.156  40.061  1.00  0.89           H  
ATOM   8650  HA  ARG A 590      -5.206  30.648  42.606  1.00  0.89           H  
ATOM   8651 1HB  ARG A 590      -7.810  32.072  42.027  1.00  0.89           H  
ATOM   8652 2HB  ARG A 590      -7.070  31.920  43.618  1.00  0.89           H  
ATOM   8653 1HG  ARG A 590      -5.690  33.235  41.252  1.00  0.89           H  
ATOM   8654 2HG  ARG A 590      -6.682  34.116  42.439  1.00  0.89           H  
ATOM   8655 1HD  ARG A 590      -4.278  32.431  43.159  1.00  0.89           H  
ATOM   8656 2HD  ARG A 590      -4.224  34.188  42.886  1.00  0.89           H  
ATOM   8657  HE  ARG A 590      -5.352  32.765  45.226  1.00  0.89           H  
ATOM   8658 1HH1 ARG A 590      -5.138  35.803  43.400  1.00  0.89           H  
ATOM   8659 2HH1 ARG A 590      -5.620  36.776  44.773  1.00  0.89           H  
ATOM   8660 1HH2 ARG A 590      -5.957  33.966  46.898  1.00  0.89           H  
ATOM   8661 2HH2 ARG A 590      -6.100  35.737  46.799  1.00  0.89           H  
ATOM   8662  N   LEU A 591      -6.805  29.042  43.747  1.00  0.83           N  
ATOM   8663  CA  LEU A 591      -7.599  27.945  44.266  1.00  0.83           C  
ATOM   8664  C   LEU A 591      -9.057  28.394  44.389  1.00  0.83           C  
ATOM   8665  O   LEU A 591      -9.306  29.559  44.695  1.00  0.83           O  
ATOM   8666  CB  LEU A 591      -7.065  27.518  45.637  1.00  0.83           C  
ATOM   8667  CG  LEU A 591      -5.701  26.854  45.664  1.00  0.83           C  
ATOM   8668  CD1 LEU A 591      -5.257  26.713  47.092  1.00  0.83           C  
ATOM   8669  CD2 LEU A 591      -5.802  25.447  45.003  1.00  0.83           C  
ATOM   8670  H   LEU A 591      -6.130  29.498  44.349  1.00  0.83           H  
ATOM   8671  HA  LEU A 591      -7.497  27.120  43.571  1.00  0.83           H  
ATOM   8672 1HB  LEU A 591      -7.011  28.402  46.282  1.00  0.83           H  
ATOM   8673 2HB  LEU A 591      -7.770  26.826  46.074  1.00  0.83           H  
ATOM   8674  HG  LEU A 591      -4.980  27.475  45.140  1.00  0.83           H  
ATOM   8675 1HD1 LEU A 591      -4.286  26.243  47.112  1.00  0.83           H  
ATOM   8676 2HD1 LEU A 591      -5.193  27.702  47.555  1.00  0.83           H  
ATOM   8677 3HD1 LEU A 591      -5.970  26.116  47.629  1.00  0.83           H  
ATOM   8678 1HD2 LEU A 591      -4.829  24.955  45.028  1.00  0.83           H  
ATOM   8679 2HD2 LEU A 591      -6.527  24.840  45.551  1.00  0.83           H  
ATOM   8680 3HD2 LEU A 591      -6.128  25.554  43.968  1.00  0.83           H  
ATOM   8681  N   PRO A 592     -10.034  27.506  44.152  1.00  0.78           N  
ATOM   8682  CA  PRO A 592     -11.457  27.754  44.284  1.00  0.78           C  
ATOM   8683  C   PRO A 592     -11.908  27.827  45.743  1.00  0.78           C  
ATOM   8684  O   PRO A 592     -11.175  27.441  46.667  1.00  0.78           O  
ATOM   8685  CB  PRO A 592     -12.078  26.560  43.550  1.00  0.78           C  
ATOM   8686  CG  PRO A 592     -11.060  25.457  43.674  1.00  0.78           C  
ATOM   8687  CD  PRO A 592      -9.711  26.166  43.613  1.00  0.78           C  
ATOM   8688  HA  PRO A 592     -11.704  28.687  43.767  1.00  0.78           H  
ATOM   8689 1HB  PRO A 592     -13.048  26.299  44.004  1.00  0.78           H  
ATOM   8690 2HB  PRO A 592     -12.287  26.835  42.501  1.00  0.78           H  
ATOM   8691 1HG  PRO A 592     -11.222  24.908  44.615  1.00  0.78           H  
ATOM   8692 2HG  PRO A 592     -11.208  24.728  42.868  1.00  0.78           H  
ATOM   8693 1HD  PRO A 592      -8.995  25.627  44.246  1.00  0.78           H  
ATOM   8694 2HD  PRO A 592      -9.379  26.249  42.567  1.00  0.78           H  
ATOM   8695  N   GLY A 593     -13.126  28.333  45.909  1.00  0.75           N  
ATOM   8696  CA  GLY A 593     -13.781  28.431  47.202  1.00  0.75           C  
ATOM   8697  C   GLY A 593     -13.035  29.350  48.153  1.00  0.75           C  
ATOM   8698  O   GLY A 593     -12.699  30.481  47.807  1.00  0.75           O  
ATOM   8699  H   GLY A 593     -13.633  28.648  45.093  1.00  0.75           H  
ATOM   8700 1HA  GLY A 593     -14.800  28.794  47.066  1.00  0.75           H  
ATOM   8701 2HA  GLY A 593     -13.860  27.434  47.640  1.00  0.75           H  
ATOM   8702  N   ARG A 594     -12.795  28.860  49.358  1.00  0.72           N  
ATOM   8703  CA  ARG A 594     -12.125  29.619  50.403  1.00  0.72           C  
ATOM   8704  C   ARG A 594     -10.801  28.986  50.810  1.00  0.72           C  
ATOM   8705  O   ARG A 594     -10.308  29.225  51.918  1.00  0.72           O  
ATOM   8706  CB  ARG A 594     -13.021  29.713  51.623  1.00  0.72           C  
ATOM   8707  CG  ARG A 594     -14.353  30.409  51.423  1.00  0.72           C  
ATOM   8708  CD  ARG A 594     -14.219  31.864  51.124  1.00  0.72           C  
ATOM   8709  NE  ARG A 594     -13.552  32.586  52.208  1.00  0.72           N  
ATOM   8710  CZ  ARG A 594     -14.140  32.970  53.344  1.00  0.72           C  
ATOM   8711  NH1 ARG A 594     -15.393  32.682  53.600  1.00  0.72           N  
ATOM   8712  NH2 ARG A 594     -13.430  33.643  54.205  1.00  0.72           N  
ATOM   8713  H   ARG A 594     -13.097  27.919  49.559  1.00  0.72           H  
ATOM   8714  HA  ARG A 594     -11.928  30.626  50.033  1.00  0.72           H  
ATOM   8715 1HB  ARG A 594     -13.217  28.717  52.019  1.00  0.72           H  
ATOM   8716 2HB  ARG A 594     -12.496  30.272  52.391  1.00  0.72           H  
ATOM   8717 1HG  ARG A 594     -14.887  29.941  50.598  1.00  0.72           H  
ATOM   8718 2HG  ARG A 594     -14.942  30.313  52.333  1.00  0.72           H  
ATOM   8719 1HD  ARG A 594     -13.630  31.997  50.214  1.00  0.72           H  
ATOM   8720 2HD  ARG A 594     -15.206  32.300  50.984  1.00  0.72           H  
ATOM   8721  HE  ARG A 594     -12.566  32.883  52.098  1.00  0.72           H  
ATOM   8722 1HH1 ARG A 594     -15.944  32.165  52.940  1.00  0.72           H  
ATOM   8723 2HH1 ARG A 594     -15.802  32.992  54.500  1.00  0.72           H  
ATOM   8724 1HH2 ARG A 594     -12.455  33.859  53.950  1.00  0.72           H  
ATOM   8725 2HH2 ARG A 594     -13.848  33.947  55.082  1.00  0.72           H  
ATOM   8726  N   GLN A 595     -10.212  28.182  49.930  1.00  0.70           N  
ATOM   8727  CA  GLN A 595      -8.983  27.493  50.313  1.00  0.70           C  
ATOM   8728  C   GLN A 595      -7.803  28.427  50.631  1.00  0.70           C  
ATOM   8729  O   GLN A 595      -7.021  28.147  51.537  1.00  0.70           O  
ATOM   8730  CB  GLN A 595      -8.598  26.506  49.234  1.00  0.70           C  
ATOM   8731  CG  GLN A 595      -9.524  25.327  49.129  1.00  0.70           C  
ATOM   8732  CD  GLN A 595      -9.094  24.404  48.047  1.00  0.70           C  
ATOM   8733  OE1 GLN A 595      -8.442  23.388  48.282  1.00  0.70           O  
ATOM   8734  NE2 GLN A 595      -9.454  24.740  46.860  1.00  0.70           N  
ATOM   8735  H   GLN A 595     -10.622  28.022  49.001  1.00  0.70           H  
ATOM   8736  HA  GLN A 595      -9.200  26.919  51.212  1.00  0.70           H  
ATOM   8737 1HB  GLN A 595      -8.607  27.015  48.272  1.00  0.70           H  
ATOM   8738 2HB  GLN A 595      -7.589  26.145  49.410  1.00  0.70           H  
ATOM   8739 1HG  GLN A 595      -9.528  24.784  50.074  1.00  0.70           H  
ATOM   8740 2HG  GLN A 595     -10.532  25.686  48.891  1.00  0.70           H  
ATOM   8741 1HE2 GLN A 595      -9.211  24.136  46.071  1.00  0.70           H  
ATOM   8742 2HE2 GLN A 595     -10.001  25.591  46.756  1.00  0.70           H  
ATOM   8743  N   ASP A 596      -7.656  29.559  49.935  1.00  0.67           N  
ATOM   8744  CA  ASP A 596      -6.547  30.459  50.295  1.00  0.67           C  
ATOM   8745  C   ASP A 596      -6.704  31.029  51.711  1.00  0.67           C  
ATOM   8746  O   ASP A 596      -5.717  31.245  52.424  1.00  0.67           O  
ATOM   8747  CB  ASP A 596      -6.375  31.611  49.297  1.00  0.67           C  
ATOM   8748  CG  ASP A 596      -5.698  31.231  47.978  1.00  0.67           C  
ATOM   8749  OD1 ASP A 596      -5.109  30.168  47.897  1.00  0.67           O  
ATOM   8750  OD2 ASP A 596      -5.717  32.055  47.070  1.00  0.67           O  
ATOM   8751  H   ASP A 596      -8.298  29.791  49.189  1.00  0.67           H  
ATOM   8752  HA  ASP A 596      -5.626  29.876  50.280  1.00  0.67           H  
ATOM   8753 1HB  ASP A 596      -7.355  32.031  49.070  1.00  0.67           H  
ATOM   8754 2HB  ASP A 596      -5.792  32.403  49.769  1.00  0.67           H  
ATOM   8755  N   ASP A 597      -7.949  31.282  52.128  1.00  0.64           N  
ATOM   8756  CA  ASP A 597      -8.175  31.844  53.456  1.00  0.64           C  
ATOM   8757  C   ASP A 597      -7.924  30.769  54.491  1.00  0.64           C  
ATOM   8758  O   ASP A 597      -7.359  31.028  55.558  1.00  0.64           O  
ATOM   8759  CB  ASP A 597      -9.585  32.404  53.593  1.00  0.64           C  
ATOM   8760  CG  ASP A 597      -9.801  33.656  52.754  1.00  0.64           C  
ATOM   8761  OD1 ASP A 597      -8.826  34.211  52.262  1.00  0.64           O  
ATOM   8762  OD2 ASP A 597     -10.942  34.062  52.613  1.00  0.64           O  
ATOM   8763  H   ASP A 597      -8.735  31.065  51.530  1.00  0.64           H  
ATOM   8764  HA  ASP A 597      -7.464  32.653  53.624  1.00  0.64           H  
ATOM   8765 1HB  ASP A 597     -10.301  31.639  53.279  1.00  0.64           H  
ATOM   8766 2HB  ASP A 597      -9.788  32.632  54.638  1.00  0.64           H  
ATOM   8767  N   LEU A 598      -8.300  29.544  54.144  1.00  0.62           N  
ATOM   8768  CA  LEU A 598      -8.077  28.410  55.011  1.00  0.62           C  
ATOM   8769  C   LEU A 598      -6.598  28.229  55.270  1.00  0.62           C  
ATOM   8770  O   LEU A 598      -6.168  28.165  56.425  1.00  0.62           O  
ATOM   8771  CB  LEU A 598      -8.620  27.152  54.359  1.00  0.62           C  
ATOM   8772  CG  LEU A 598      -8.373  25.883  55.082  1.00  0.62           C  
ATOM   8773  CD1 LEU A 598      -9.045  25.964  56.406  1.00  0.62           C  
ATOM   8774  CD2 LEU A 598      -8.895  24.735  54.224  1.00  0.62           C  
ATOM   8775  H   LEU A 598      -8.781  29.401  53.255  1.00  0.62           H  
ATOM   8776  HA  LEU A 598      -8.582  28.587  55.955  1.00  0.62           H  
ATOM   8777 1HB  LEU A 598      -9.696  27.265  54.223  1.00  0.62           H  
ATOM   8778 2HB  LEU A 598      -8.172  27.049  53.390  1.00  0.62           H  
ATOM   8779  HG  LEU A 598      -7.300  25.745  55.255  1.00  0.62           H  
ATOM   8780 1HD1 LEU A 598      -8.875  25.053  56.933  1.00  0.62           H  
ATOM   8781 2HD1 LEU A 598      -8.640  26.799  56.977  1.00  0.62           H  
ATOM   8782 3HD1 LEU A 598     -10.103  26.109  56.259  1.00  0.62           H  
ATOM   8783 1HD2 LEU A 598      -8.741  23.793  54.719  1.00  0.62           H  
ATOM   8784 2HD2 LEU A 598      -9.949  24.877  54.048  1.00  0.62           H  
ATOM   8785 3HD2 LEU A 598      -8.366  24.730  53.268  1.00  0.62           H  
ATOM   8786  N   VAL A 599      -5.803  28.209  54.201  1.00  0.61           N  
ATOM   8787  CA  VAL A 599      -4.376  28.018  54.367  1.00  0.61           C  
ATOM   8788  C   VAL A 599      -3.755  29.130  55.190  1.00  0.61           C  
ATOM   8789  O   VAL A 599      -2.953  28.858  56.086  1.00  0.61           O  
ATOM   8790  CB  VAL A 599      -3.619  27.966  53.030  1.00  0.61           C  
ATOM   8791  CG1 VAL A 599      -2.143  27.989  53.359  1.00  0.61           C  
ATOM   8792  CG2 VAL A 599      -3.939  26.705  52.254  1.00  0.61           C  
ATOM   8793  H   VAL A 599      -6.206  28.288  53.265  1.00  0.61           H  
ATOM   8794  HA  VAL A 599      -4.220  27.071  54.886  1.00  0.61           H  
ATOM   8795  HB  VAL A 599      -3.870  28.845  52.424  1.00  0.61           H  
ATOM   8796 1HG1 VAL A 599      -1.581  27.947  52.469  1.00  0.61           H  
ATOM   8797 2HG1 VAL A 599      -1.895  28.902  53.901  1.00  0.61           H  
ATOM   8798 3HG1 VAL A 599      -1.905  27.129  53.975  1.00  0.61           H  
ATOM   8799 1HG2 VAL A 599      -3.369  26.701  51.326  1.00  0.61           H  
ATOM   8800 2HG2 VAL A 599      -3.665  25.845  52.843  1.00  0.61           H  
ATOM   8801 3HG2 VAL A 599      -5.002  26.677  52.028  1.00  0.61           H  
ATOM   8802  N   ARG A 600      -4.109  30.391  54.912  1.00  0.61           N  
ATOM   8803  CA  ARG A 600      -3.511  31.464  55.691  1.00  0.61           C  
ATOM   8804  C   ARG A 600      -3.895  31.382  57.167  1.00  0.61           C  
ATOM   8805  O   ARG A 600      -3.053  31.596  58.044  1.00  0.61           O  
ATOM   8806  CB  ARG A 600      -3.918  32.831  55.137  1.00  0.61           C  
ATOM   8807  CG  ARG A 600      -3.239  33.191  53.819  1.00  0.61           C  
ATOM   8808  CD  ARG A 600      -3.485  34.604  53.388  1.00  0.61           C  
ATOM   8809  NE  ARG A 600      -4.865  34.861  52.991  1.00  0.61           N  
ATOM   8810  CZ  ARG A 600      -5.348  36.091  52.696  1.00  0.61           C  
ATOM   8811  NH1 ARG A 600      -4.548  37.136  52.757  1.00  0.61           N  
ATOM   8812  NH2 ARG A 600      -6.611  36.260  52.348  1.00  0.61           N  
ATOM   8813  H   ARG A 600      -4.767  30.603  54.159  1.00  0.61           H  
ATOM   8814  HA  ARG A 600      -2.428  31.378  55.611  1.00  0.61           H  
ATOM   8815 1HB  ARG A 600      -5.000  32.836  54.965  1.00  0.61           H  
ATOM   8816 2HB  ARG A 600      -3.694  33.605  55.867  1.00  0.61           H  
ATOM   8817 1HG  ARG A 600      -2.167  33.078  53.950  1.00  0.61           H  
ATOM   8818 2HG  ARG A 600      -3.584  32.522  53.030  1.00  0.61           H  
ATOM   8819 1HD  ARG A 600      -3.238  35.277  54.207  1.00  0.61           H  
ATOM   8820 2HD  ARG A 600      -2.843  34.825  52.536  1.00  0.61           H  
ATOM   8821  HE  ARG A 600      -5.501  34.070  52.933  1.00  0.61           H  
ATOM   8822 1HH1 ARG A 600      -3.578  37.022  53.021  1.00  0.61           H  
ATOM   8823 2HH1 ARG A 600      -4.903  38.057  52.538  1.00  0.61           H  
ATOM   8824 1HH2 ARG A 600      -7.269  35.455  52.299  1.00  0.61           H  
ATOM   8825 2HH2 ARG A 600      -6.958  37.176  52.134  1.00  0.61           H  
ATOM   8826  N   ALA A 601      -5.155  31.043  57.459  1.00  0.61           N  
ATOM   8827  CA  ALA A 601      -5.597  30.941  58.841  1.00  0.61           C  
ATOM   8828  C   ALA A 601      -4.861  29.833  59.588  1.00  0.61           C  
ATOM   8829  O   ALA A 601      -4.424  30.018  60.731  1.00  0.61           O  
ATOM   8830  CB  ALA A 601      -7.085  30.696  58.871  1.00  0.61           C  
ATOM   8831  H   ALA A 601      -5.833  30.875  56.714  1.00  0.61           H  
ATOM   8832  HA  ALA A 601      -5.378  31.887  59.336  1.00  0.61           H  
ATOM   8833 1HB  ALA A 601      -7.428  30.659  59.885  1.00  0.61           H  
ATOM   8834 2HB  ALA A 601      -7.593  31.505  58.347  1.00  0.61           H  
ATOM   8835 3HB  ALA A 601      -7.298  29.752  58.372  1.00  0.61           H  
ATOM   8836  N   VAL A 602      -4.679  28.693  58.918  1.00  0.62           N  
ATOM   8837  CA  VAL A 602      -3.980  27.571  59.517  1.00  0.62           C  
ATOM   8838  C   VAL A 602      -2.519  27.895  59.746  1.00  0.62           C  
ATOM   8839  O   VAL A 602      -1.989  27.635  60.829  1.00  0.62           O  
ATOM   8840  CB  VAL A 602      -4.111  26.317  58.640  1.00  0.62           C  
ATOM   8841  CG1 VAL A 602      -3.196  25.222  59.169  1.00  0.62           C  
ATOM   8842  CG2 VAL A 602      -5.565  25.838  58.671  1.00  0.62           C  
ATOM   8843  H   VAL A 602      -5.062  28.595  57.976  1.00  0.62           H  
ATOM   8844  HA  VAL A 602      -4.444  27.356  60.481  1.00  0.62           H  
ATOM   8845  HB  VAL A 602      -3.817  26.556  57.613  1.00  0.62           H  
ATOM   8846 1HG1 VAL A 602      -3.288  24.338  58.562  1.00  0.62           H  
ATOM   8847 2HG1 VAL A 602      -2.161  25.567  59.146  1.00  0.62           H  
ATOM   8848 3HG1 VAL A 602      -3.465  24.988  60.170  1.00  0.62           H  
ATOM   8849 1HG2 VAL A 602      -5.653  24.960  58.048  1.00  0.62           H  
ATOM   8850 2HG2 VAL A 602      -5.848  25.597  59.698  1.00  0.62           H  
ATOM   8851 3HG2 VAL A 602      -6.223  26.614  58.297  1.00  0.62           H  
ATOM   8852  N   ALA A 603      -1.868  28.475  58.736  1.00  0.64           N  
ATOM   8853  CA  ALA A 603      -0.466  28.827  58.858  1.00  0.64           C  
ATOM   8854  C   ALA A 603      -0.250  29.824  59.990  1.00  0.64           C  
ATOM   8855  O   ALA A 603       0.730  29.735  60.726  1.00  0.64           O  
ATOM   8856  CB  ALA A 603       0.031  29.400  57.548  1.00  0.64           C  
ATOM   8857  H   ALA A 603      -2.352  28.668  57.859  1.00  0.64           H  
ATOM   8858  HA  ALA A 603       0.092  27.924  59.095  1.00  0.64           H  
ATOM   8859 1HB  ALA A 603       1.090  29.640  57.633  1.00  0.64           H  
ATOM   8860 2HB  ALA A 603      -0.116  28.665  56.757  1.00  0.64           H  
ATOM   8861 3HB  ALA A 603      -0.533  30.304  57.311  1.00  0.64           H  
ATOM   8862  N   ALA A 604      -1.170  30.778  60.150  1.00  0.67           N  
ATOM   8863  CA  ALA A 604      -1.044  31.739  61.231  1.00  0.67           C  
ATOM   8864  C   ALA A 604      -1.128  31.046  62.587  1.00  0.67           C  
ATOM   8865  O   ALA A 604      -0.356  31.340  63.502  1.00  0.67           O  
ATOM   8866  CB  ALA A 604      -2.142  32.780  61.124  1.00  0.67           C  
ATOM   8867  H   ALA A 604      -1.957  30.855  59.505  1.00  0.67           H  
ATOM   8868  HA  ALA A 604      -0.072  32.221  61.150  1.00  0.67           H  
ATOM   8869 1HB  ALA A 604      -2.036  33.508  61.923  1.00  0.67           H  
ATOM   8870 2HB  ALA A 604      -2.071  33.281  60.158  1.00  0.67           H  
ATOM   8871 3HB  ALA A 604      -3.113  32.290  61.202  1.00  0.67           H  
ATOM   8872  N   ALA A 605      -2.072  30.109  62.706  1.00  0.69           N  
ATOM   8873  CA  ALA A 605      -2.288  29.355  63.933  1.00  0.69           C  
ATOM   8874  C   ALA A 605      -1.101  28.493  64.329  1.00  0.69           C  
ATOM   8875  O   ALA A 605      -0.782  28.360  65.515  1.00  0.69           O  
ATOM   8876  CB  ALA A 605      -3.487  28.482  63.755  1.00  0.69           C  
ATOM   8877  H   ALA A 605      -2.693  29.928  61.914  1.00  0.69           H  
ATOM   8878  HA  ALA A 605      -2.471  30.070  64.732  1.00  0.69           H  
ATOM   8879 1HB  ALA A 605      -3.688  27.955  64.652  1.00  0.69           H  
ATOM   8880 2HB  ALA A 605      -4.304  29.119  63.491  1.00  0.69           H  
ATOM   8881 3HB  ALA A 605      -3.310  27.772  62.953  1.00  0.69           H  
ATOM   8882  N   ASN A 606      -0.460  27.906  63.329  1.00  0.70           N  
ATOM   8883  CA  ASN A 606       0.678  27.035  63.534  1.00  0.70           C  
ATOM   8884  C   ASN A 606       1.714  27.238  62.446  1.00  0.70           C  
ATOM   8885  O   ASN A 606       1.606  26.651  61.376  1.00  0.70           O  
ATOM   8886  CB  ASN A 606       0.298  25.567  63.577  1.00  0.70           C  
ATOM   8887  CG  ASN A 606       1.528  24.698  63.913  1.00  0.70           C  
ATOM   8888  OD1 ASN A 606       2.651  25.227  64.066  1.00  0.70           O  
ATOM   8889  ND2 ASN A 606       1.334  23.422  64.053  1.00  0.70           N  
ATOM   8890  H   ASN A 606      -0.808  28.050  62.378  1.00  0.70           H  
ATOM   8891  HA  ASN A 606       1.113  27.267  64.500  1.00  0.70           H  
ATOM   8892 1HB  ASN A 606      -0.480  25.402  64.330  1.00  0.70           H  
ATOM   8893 2HB  ASN A 606      -0.106  25.262  62.608  1.00  0.70           H  
ATOM   8894 1HD2 ASN A 606       2.116  22.814  64.293  1.00  0.70           H  
ATOM   8895 2HD2 ASN A 606       0.415  23.041  63.954  1.00  0.70           H  
ATOM   8896  N   PRO A 607       2.766  28.024  62.673  1.00  0.71           N  
ATOM   8897  CA  PRO A 607       3.805  28.282  61.702  1.00  0.71           C  
ATOM   8898  C   PRO A 607       4.319  26.982  61.062  1.00  0.71           C  
ATOM   8899  O   PRO A 607       4.702  26.973  59.891  1.00  0.71           O  
ATOM   8900  CB  PRO A 607       4.868  28.968  62.559  1.00  0.71           C  
ATOM   8901  CG  PRO A 607       4.071  29.677  63.637  1.00  0.71           C  
ATOM   8902  CD  PRO A 607       2.931  28.730  63.953  1.00  0.71           C  
ATOM   8903  HA  PRO A 607       3.406  28.964  60.935  1.00  0.71           H  
ATOM   8904 1HB  PRO A 607       5.567  28.218  62.963  1.00  0.71           H  
ATOM   8905 2HB  PRO A 607       5.456  29.660  61.941  1.00  0.71           H  
ATOM   8906 1HG  PRO A 607       4.709  29.882  64.509  1.00  0.71           H  
ATOM   8907 2HG  PRO A 607       3.713  30.649  63.266  1.00  0.71           H  
ATOM   8908 1HD  PRO A 607       3.217  28.032  64.753  1.00  0.71           H  
ATOM   8909 2HD  PRO A 607       2.023  29.319  64.197  1.00  0.71           H  
ATOM   8910  N   ALA A 608       4.303  25.852  61.797  1.00  0.69           N  
ATOM   8911  CA  ALA A 608       4.776  24.589  61.238  1.00  0.69           C  
ATOM   8912  C   ALA A 608       3.675  23.945  60.401  1.00  0.69           C  
ATOM   8913  O   ALA A 608       3.133  22.894  60.765  1.00  0.69           O  
ATOM   8914  CB  ALA A 608       5.219  23.631  62.328  1.00  0.69           C  
ATOM   8915  H   ALA A 608       3.925  25.841  62.741  1.00  0.69           H  
ATOM   8916  HA  ALA A 608       5.623  24.799  60.586  1.00  0.69           H  
ATOM   8917 1HB  ALA A 608       5.577  22.708  61.876  1.00  0.69           H  
ATOM   8918 2HB  ALA A 608       6.017  24.088  62.909  1.00  0.69           H  
ATOM   8919 3HB  ALA A 608       4.376  23.409  62.983  1.00  0.69           H  
ATOM   8920  N   THR A 609       3.372  24.598  59.289  1.00  0.67           N  
ATOM   8921  CA  THR A 609       2.353  24.173  58.347  1.00  0.67           C  
ATOM   8922  C   THR A 609       2.917  23.788  57.007  1.00  0.67           C  
ATOM   8923  O   THR A 609       3.742  24.498  56.417  1.00  0.67           O  
ATOM   8924  CB  THR A 609       1.247  25.226  58.151  1.00  0.67           C  
ATOM   8925  OG1 THR A 609       0.546  25.413  59.370  1.00  0.67           O  
ATOM   8926  CG2 THR A 609       0.248  24.814  57.058  1.00  0.67           C  
ATOM   8927  H   THR A 609       3.884  25.463  59.138  1.00  0.67           H  
ATOM   8928  HA  THR A 609       1.874  23.294  58.762  1.00  0.67           H  
ATOM   8929  HB  THR A 609       1.706  26.176  57.869  1.00  0.67           H  
ATOM   8930  HG1 THR A 609       1.093  25.877  60.015  1.00  0.67           H  
ATOM   8931 1HG2 THR A 609      -0.515  25.587  56.958  1.00  0.67           H  
ATOM   8932 2HG2 THR A 609       0.756  24.695  56.107  1.00  0.67           H  
ATOM   8933 3HG2 THR A 609      -0.223  23.872  57.339  1.00  0.67           H  
ATOM   8934  N   VAL A 610       2.435  22.658  56.533  1.00  0.65           N  
ATOM   8935  CA  VAL A 610       2.776  22.116  55.248  1.00  0.65           C  
ATOM   8936  C   VAL A 610       1.538  22.142  54.372  1.00  0.65           C  
ATOM   8937  O   VAL A 610       0.462  21.789  54.846  1.00  0.65           O  
ATOM   8938  CB  VAL A 610       3.260  20.668  55.404  1.00  0.65           C  
ATOM   8939  CG1 VAL A 610       3.572  20.079  54.037  1.00  0.65           C  
ATOM   8940  CG2 VAL A 610       4.466  20.646  56.384  1.00  0.65           C  
ATOM   8941  H   VAL A 610       1.788  22.137  57.123  1.00  0.65           H  
ATOM   8942  HA  VAL A 610       3.560  22.717  54.815  1.00  0.65           H  
ATOM   8943  HB  VAL A 610       2.466  20.076  55.828  1.00  0.65           H  
ATOM   8944 1HG1 VAL A 610       3.893  19.064  54.155  1.00  0.65           H  
ATOM   8945 2HG1 VAL A 610       2.683  20.101  53.408  1.00  0.65           H  
ATOM   8946 3HG1 VAL A 610       4.356  20.659  53.563  1.00  0.65           H  
ATOM   8947 1HG2 VAL A 610       4.801  19.636  56.539  1.00  0.65           H  
ATOM   8948 2HG2 VAL A 610       5.279  21.236  55.999  1.00  0.65           H  
ATOM   8949 3HG2 VAL A 610       4.153  21.060  57.343  1.00  0.65           H  
ATOM   8950  N   VAL A 611       1.662  22.609  53.141  1.00  0.63           N  
ATOM   8951  CA  VAL A 611       0.510  22.598  52.258  1.00  0.63           C  
ATOM   8952  C   VAL A 611       0.795  21.704  51.067  1.00  0.63           C  
ATOM   8953  O   VAL A 611       1.862  21.805  50.466  1.00  0.63           O  
ATOM   8954  CB  VAL A 611       0.116  24.002  51.778  1.00  0.63           C  
ATOM   8955  CG1 VAL A 611      -1.095  23.876  50.850  1.00  0.63           C  
ATOM   8956  CG2 VAL A 611      -0.247  24.857  52.951  1.00  0.63           C  
ATOM   8957  H   VAL A 611       2.571  22.942  52.828  1.00  0.63           H  
ATOM   8958  HA  VAL A 611      -0.337  22.192  52.800  1.00  0.63           H  
ATOM   8959  HB  VAL A 611       0.943  24.455  51.230  1.00  0.63           H  
ATOM   8960 1HG1 VAL A 611      -1.418  24.829  50.528  1.00  0.63           H  
ATOM   8961 2HG1 VAL A 611      -0.848  23.268  49.983  1.00  0.63           H  
ATOM   8962 3HG1 VAL A 611      -1.913  23.407  51.397  1.00  0.63           H  
ATOM   8963 1HG2 VAL A 611      -0.525  25.827  52.586  1.00  0.63           H  
ATOM   8964 2HG2 VAL A 611      -1.058  24.428  53.480  1.00  0.63           H  
ATOM   8965 3HG2 VAL A 611       0.580  24.943  53.618  1.00  0.63           H  
ATOM   8966  N   VAL A 612      -0.141  20.815  50.773  1.00  0.62           N  
ATOM   8967  CA  VAL A 612      -0.035  19.880  49.669  1.00  0.62           C  
ATOM   8968  C   VAL A 612      -1.007  20.316  48.576  1.00  0.62           C  
ATOM   8969  O   VAL A 612      -2.187  20.503  48.862  1.00  0.62           O  
ATOM   8970  CB  VAL A 612      -0.386  18.464  50.150  1.00  0.62           C  
ATOM   8971  CG1 VAL A 612      -0.290  17.515  49.008  1.00  0.62           C  
ATOM   8972  CG2 VAL A 612       0.536  18.055  51.294  1.00  0.62           C  
ATOM   8973  H   VAL A 612      -0.977  20.802  51.350  1.00  0.62           H  
ATOM   8974  HA  VAL A 612       0.981  19.891  49.289  1.00  0.62           H  
ATOM   8975  HB  VAL A 612      -1.409  18.453  50.495  1.00  0.62           H  
ATOM   8976 1HG1 VAL A 612      -0.554  16.526  49.344  1.00  0.62           H  
ATOM   8977 2HG1 VAL A 612      -0.969  17.819  48.205  1.00  0.62           H  
ATOM   8978 3HG1 VAL A 612       0.735  17.521  48.643  1.00  0.62           H  
ATOM   8979 1HG2 VAL A 612       0.269  17.056  51.629  1.00  0.62           H  
ATOM   8980 2HG2 VAL A 612       1.564  18.061  50.955  1.00  0.62           H  
ATOM   8981 3HG2 VAL A 612       0.422  18.758  52.120  1.00  0.62           H  
ATOM   8982  N   VAL A 613      -0.521  20.530  47.349  1.00  0.63           N  
ATOM   8983  CA  VAL A 613      -1.406  21.040  46.300  1.00  0.63           C  
ATOM   8984  C   VAL A 613      -1.662  20.024  45.169  1.00  0.63           C  
ATOM   8985  O   VAL A 613      -0.827  19.821  44.259  1.00  0.63           O  
ATOM   8986  CB  VAL A 613      -0.790  22.317  45.693  1.00  0.63           C  
ATOM   8987  CG1 VAL A 613      -1.723  22.913  44.623  1.00  0.63           C  
ATOM   8988  CG2 VAL A 613      -0.424  23.313  46.806  1.00  0.63           C  
ATOM   8989  H   VAL A 613       0.464  20.360  47.173  1.00  0.63           H  
ATOM   8990  HA  VAL A 613      -2.360  21.294  46.750  1.00  0.63           H  
ATOM   8991  HB  VAL A 613       0.103  22.035  45.178  1.00  0.63           H  
ATOM   8992 1HG1 VAL A 613      -1.255  23.787  44.169  1.00  0.63           H  
ATOM   8993 2HG1 VAL A 613      -1.915  22.168  43.857  1.00  0.63           H  
ATOM   8994 3HG1 VAL A 613      -2.663  23.207  45.083  1.00  0.63           H  
ATOM   8995 1HG2 VAL A 613       0.042  24.179  46.369  1.00  0.63           H  
ATOM   8996 2HG2 VAL A 613      -1.300  23.615  47.334  1.00  0.63           H  
ATOM   8997 3HG2 VAL A 613       0.275  22.843  47.502  1.00  0.63           H  
ATOM   8998  N   ASN A 614      -2.863  19.442  45.207  1.00  0.66           N  
ATOM   8999  CA  ASN A 614      -3.315  18.433  44.253  1.00  0.66           C  
ATOM   9000  C   ASN A 614      -4.042  19.084  43.087  1.00  0.66           C  
ATOM   9001  O   ASN A 614      -5.233  18.867  42.893  1.00  0.66           O  
ATOM   9002  CB  ASN A 614      -4.207  17.387  44.916  1.00  0.66           C  
ATOM   9003  CG  ASN A 614      -3.511  16.483  45.895  1.00  0.66           C  
ATOM   9004  OD1 ASN A 614      -3.682  16.555  47.119  1.00  0.66           O  
ATOM   9005  ND2 ASN A 614      -2.737  15.601  45.353  1.00  0.66           N  
ATOM   9006  H   ASN A 614      -3.503  19.727  45.948  1.00  0.66           H  
ATOM   9007  HA  ASN A 614      -2.445  17.942  43.846  1.00  0.66           H  
ATOM   9008 1HB  ASN A 614      -4.999  17.880  45.440  1.00  0.66           H  
ATOM   9009 2HB  ASN A 614      -4.664  16.772  44.137  1.00  0.66           H  
ATOM   9010 1HD2 ASN A 614      -2.232  14.954  45.919  1.00  0.66           H  
ATOM   9011 2HD2 ASN A 614      -2.635  15.595  44.339  1.00  0.66           H  
ATOM   9012  N   ALA A 615      -3.340  19.913  42.332  1.00  0.68           N  
ATOM   9013  CA  ALA A 615      -4.003  20.616  41.229  1.00  0.68           C  
ATOM   9014  C   ALA A 615      -3.494  20.219  39.856  1.00  0.68           C  
ATOM   9015  O   ALA A 615      -2.297  20.105  39.635  1.00  0.68           O  
ATOM   9016  CB  ALA A 615      -3.812  22.090  41.397  1.00  0.68           C  
ATOM   9017  H   ALA A 615      -2.355  20.046  42.567  1.00  0.68           H  
ATOM   9018  HA  ALA A 615      -5.066  20.387  41.264  1.00  0.68           H  
ATOM   9019 1HB  ALA A 615      -4.332  22.614  40.589  1.00  0.68           H  
ATOM   9020 2HB  ALA A 615      -4.216  22.402  42.360  1.00  0.68           H  
ATOM   9021 3HB  ALA A 615      -2.749  22.324  41.351  1.00  0.68           H  
ATOM   9022  N   GLY A 616      -4.408  20.112  38.902  1.00  0.71           N  
ATOM   9023  CA  GLY A 616      -4.050  19.803  37.520  1.00  0.71           C  
ATOM   9024  C   GLY A 616      -3.168  20.878  36.895  1.00  0.71           C  
ATOM   9025  O   GLY A 616      -2.063  20.585  36.454  1.00  0.71           O  
ATOM   9026  H   GLY A 616      -5.383  20.237  39.141  1.00  0.71           H  
ATOM   9027 1HA  GLY A 616      -3.532  18.847  37.488  1.00  0.71           H  
ATOM   9028 2HA  GLY A 616      -4.957  19.692  36.925  1.00  0.71           H  
ATOM   9029  N   SER A 617      -3.677  22.106  36.830  1.00  0.73           N  
ATOM   9030  CA  SER A 617      -2.980  23.251  36.268  1.00  0.73           C  
ATOM   9031  C   SER A 617      -2.076  23.882  37.328  1.00  0.73           C  
ATOM   9032  O   SER A 617      -2.247  23.582  38.507  1.00  0.73           O  
ATOM   9033  CB  SER A 617      -4.020  24.225  35.733  1.00  0.73           C  
ATOM   9034  OG  SER A 617      -4.819  24.735  36.767  1.00  0.73           O  
ATOM   9035  H   SER A 617      -4.617  22.271  37.196  1.00  0.73           H  
ATOM   9036  HA  SER A 617      -2.388  22.895  35.438  1.00  0.73           H  
ATOM   9037 1HB  SER A 617      -3.552  25.042  35.205  1.00  0.73           H  
ATOM   9038 2HB  SER A 617      -4.655  23.703  35.019  1.00  0.73           H  
ATOM   9039  HG  SER A 617      -5.358  23.974  37.081  1.00  0.73           H  
ATOM   9040  N   PRO A 618      -1.102  24.741  36.959  1.00  0.75           N  
ATOM   9041  CA  PRO A 618      -0.284  25.487  37.888  1.00  0.75           C  
ATOM   9042  C   PRO A 618      -1.188  26.334  38.751  1.00  0.75           C  
ATOM   9043  O   PRO A 618      -2.252  26.742  38.307  1.00  0.75           O  
ATOM   9044  CB  PRO A 618       0.601  26.343  36.977  1.00  0.75           C  
ATOM   9045  CG  PRO A 618       0.659  25.567  35.675  1.00  0.75           C  
ATOM   9046  CD  PRO A 618      -0.722  24.944  35.538  1.00  0.75           C  
ATOM   9047  HA  PRO A 618       0.288  24.796  38.485  1.00  0.75           H  
ATOM   9048 1HB  PRO A 618       0.169  27.345  36.864  1.00  0.75           H  
ATOM   9049 2HB  PRO A 618       1.589  26.472  37.440  1.00  0.75           H  
ATOM   9050 1HG  PRO A 618       0.915  26.241  34.839  1.00  0.75           H  
ATOM   9051 2HG  PRO A 618       1.452  24.807  35.720  1.00  0.75           H  
ATOM   9052 1HD  PRO A 618      -1.395  25.655  35.049  1.00  0.75           H  
ATOM   9053 2HD  PRO A 618      -0.619  24.008  34.986  1.00  0.75           H  
ATOM   9054  N   VAL A 619      -0.798  26.545  39.990  1.00  0.75           N  
ATOM   9055  CA  VAL A 619      -1.613  27.330  40.892  1.00  0.75           C  
ATOM   9056  C   VAL A 619      -0.782  28.441  41.519  1.00  0.75           C  
ATOM   9057  O   VAL A 619       0.352  28.224  41.941  1.00  0.75           O  
ATOM   9058  CB  VAL A 619      -2.212  26.439  41.996  1.00  0.75           C  
ATOM   9059  CG1 VAL A 619      -3.077  27.231  42.904  1.00  0.75           C  
ATOM   9060  CG2 VAL A 619      -3.000  25.336  41.405  1.00  0.75           C  
ATOM   9061  H   VAL A 619       0.081  26.168  40.307  1.00  0.75           H  
ATOM   9062  HA  VAL A 619      -2.432  27.773  40.334  1.00  0.75           H  
ATOM   9063  HB  VAL A 619      -1.413  26.042  42.584  1.00  0.75           H  
ATOM   9064 1HG1 VAL A 619      -3.447  26.579  43.676  1.00  0.75           H  
ATOM   9065 2HG1 VAL A 619      -2.523  28.029  43.340  1.00  0.75           H  
ATOM   9066 3HG1 VAL A 619      -3.911  27.646  42.348  1.00  0.75           H  
ATOM   9067 1HG2 VAL A 619      -3.398  24.731  42.211  1.00  0.75           H  
ATOM   9068 2HG2 VAL A 619      -3.820  25.748  40.816  1.00  0.75           H  
ATOM   9069 3HG2 VAL A 619      -2.367  24.726  40.768  1.00  0.75           H  
ATOM   9070  N   GLU A 620      -1.328  29.634  41.552  1.00  0.75           N  
ATOM   9071  CA  GLU A 620      -0.675  30.763  42.194  1.00  0.75           C  
ATOM   9072  C   GLU A 620      -0.903  30.563  43.690  1.00  0.75           C  
ATOM   9073  O   GLU A 620      -2.044  30.410  44.113  1.00  0.75           O  
ATOM   9074  CB  GLU A 620      -1.283  32.074  41.674  1.00  0.75           C  
ATOM   9075  CG  GLU A 620      -0.670  33.365  42.176  1.00  0.75           C  
ATOM   9076  CD  GLU A 620      -1.356  34.583  41.563  1.00  0.75           C  
ATOM   9077  OE1 GLU A 620      -1.221  34.811  40.363  1.00  0.75           O  
ATOM   9078  OE2 GLU A 620      -2.010  35.288  42.296  1.00  0.75           O  
ATOM   9079  H   GLU A 620      -2.258  29.737  41.165  1.00  0.75           H  
ATOM   9080  HA  GLU A 620       0.395  30.736  41.985  1.00  0.75           H  
ATOM   9081 1HB  GLU A 620      -1.198  32.091  40.589  1.00  0.75           H  
ATOM   9082 2HB  GLU A 620      -2.342  32.090  41.904  1.00  0.75           H  
ATOM   9083 1HG  GLU A 620      -0.771  33.407  43.264  1.00  0.75           H  
ATOM   9084 2HG  GLU A 620       0.390  33.379  41.933  1.00  0.75           H  
ATOM   9085  N   LEU A 621       0.166  30.510  44.484  1.00  0.76           N  
ATOM   9086  CA  LEU A 621       0.021  30.197  45.908  1.00  0.76           C  
ATOM   9087  C   LEU A 621       0.537  31.369  46.780  1.00  0.76           C  
ATOM   9088  O   LEU A 621       1.666  31.309  47.268  1.00  0.76           O  
ATOM   9089  CB  LEU A 621       0.850  28.939  46.216  1.00  0.76           C  
ATOM   9090  CG  LEU A 621       0.549  27.664  45.343  1.00  0.76           C  
ATOM   9091  CD1 LEU A 621       1.528  26.595  45.694  1.00  0.76           C  
ATOM   9092  CD2 LEU A 621      -0.842  27.161  45.518  1.00  0.76           C  
ATOM   9093  H   LEU A 621       1.082  30.650  44.083  1.00  0.76           H  
ATOM   9094  HA  LEU A 621      -1.020  29.979  46.118  1.00  0.76           H  
ATOM   9095 1HB  LEU A 621       1.902  29.182  46.079  1.00  0.76           H  
ATOM   9096 2HB  LEU A 621       0.703  28.676  47.253  1.00  0.76           H  
ATOM   9097  HG  LEU A 621       0.696  27.928  44.311  1.00  0.76           H  
ATOM   9098 1HD1 LEU A 621       1.357  25.730  45.075  1.00  0.76           H  
ATOM   9099 2HD1 LEU A 621       2.532  26.948  45.547  1.00  0.76           H  
ATOM   9100 3HD1 LEU A 621       1.390  26.328  46.734  1.00  0.76           H  
ATOM   9101 1HD2 LEU A 621      -0.995  26.303  44.877  1.00  0.76           H  
ATOM   9102 2HD2 LEU A 621      -0.993  26.868  46.488  1.00  0.76           H  
ATOM   9103 3HD2 LEU A 621      -1.541  27.943  45.272  1.00  0.76           H  
ATOM   9104  N   PRO A 622      -0.255  32.436  47.021  1.00  0.76           N  
ATOM   9105  CA  PRO A 622       0.181  33.699  47.635  1.00  0.76           C  
ATOM   9106  C   PRO A 622       0.705  33.553  49.067  1.00  0.76           C  
ATOM   9107  O   PRO A 622       1.492  34.370  49.540  1.00  0.76           O  
ATOM   9108  CB  PRO A 622      -1.105  34.541  47.599  1.00  0.76           C  
ATOM   9109  CG  PRO A 622      -2.240  33.530  47.536  1.00  0.76           C  
ATOM   9110  CD  PRO A 622      -1.702  32.367  46.739  1.00  0.76           C  
ATOM   9111  HA  PRO A 622       0.947  34.157  46.996  1.00  0.76           H  
ATOM   9112 1HB  PRO A 622      -1.156  35.178  48.495  1.00  0.76           H  
ATOM   9113 2HB  PRO A 622      -1.089  35.212  46.727  1.00  0.76           H  
ATOM   9114 1HG  PRO A 622      -2.551  33.238  48.547  1.00  0.76           H  
ATOM   9115 2HG  PRO A 622      -3.123  33.975  47.059  1.00  0.76           H  
ATOM   9116 1HD  PRO A 622      -2.164  31.453  47.140  1.00  0.76           H  
ATOM   9117 2HD  PRO A 622      -1.906  32.502  45.666  1.00  0.76           H  
ATOM   9118  N   TRP A 623       0.296  32.484  49.724  1.00  0.76           N  
ATOM   9119  CA  TRP A 623       0.670  32.137  51.088  1.00  0.76           C  
ATOM   9120  C   TRP A 623       1.949  31.325  51.231  1.00  0.76           C  
ATOM   9121  O   TRP A 623       2.352  30.971  52.350  1.00  0.76           O  
ATOM   9122  CB  TRP A 623      -0.469  31.410  51.741  1.00  0.76           C  
ATOM   9123  CG  TRP A 623      -1.166  30.482  50.836  1.00  0.76           C  
ATOM   9124  CD1 TRP A 623      -2.370  30.725  50.258  1.00  0.76           C  
ATOM   9125  CD2 TRP A 623      -0.732  29.212  50.327  1.00  0.76           C  
ATOM   9126  NE1 TRP A 623      -2.733  29.689  49.477  1.00  0.76           N  
ATOM   9127  CE2 TRP A 623      -1.749  28.743  49.512  1.00  0.76           C  
ATOM   9128  CE3 TRP A 623       0.417  28.442  50.501  1.00  0.76           C  
ATOM   9129  CZ2 TRP A 623      -1.670  27.544  48.900  1.00  0.76           C  
ATOM   9130  CZ3 TRP A 623       0.499  27.234  49.868  1.00  0.76           C  
ATOM   9131  CH2 TRP A 623      -0.513  26.796  49.095  1.00  0.76           C  
ATOM   9132  H   TRP A 623      -0.344  31.861  49.255  1.00  0.76           H  
ATOM   9133  HA  TRP A 623       0.814  33.070  51.635  1.00  0.76           H  
ATOM   9134 1HB  TRP A 623      -0.108  30.854  52.608  1.00  0.76           H  
ATOM   9135 2HB  TRP A 623      -1.186  32.130  52.086  1.00  0.76           H  
ATOM   9136  HD1 TRP A 623      -2.971  31.620  50.413  1.00  0.76           H  
ATOM   9137  HE1 TRP A 623      -3.629  29.660  48.940  1.00  0.76           H  
ATOM   9138  HE3 TRP A 623       1.226  28.796  51.128  1.00  0.76           H  
ATOM   9139  HZ2 TRP A 623      -2.471  27.173  48.264  1.00  0.76           H  
ATOM   9140  HZ3 TRP A 623       1.386  26.638  50.000  1.00  0.76           H  
ATOM   9141  HH2 TRP A 623      -0.415  25.827  48.604  1.00  0.76           H  
ATOM   9142  N   ARG A 624       2.598  31.031  50.111  1.00  0.75           N  
ATOM   9143  CA  ARG A 624       3.811  30.228  50.116  1.00  0.75           C  
ATOM   9144  C   ARG A 624       4.907  30.751  51.043  1.00  0.75           C  
ATOM   9145  O   ARG A 624       5.714  29.967  51.521  1.00  0.75           O  
ATOM   9146  CB  ARG A 624       4.395  30.193  48.717  1.00  0.75           C  
ATOM   9147  CG  ARG A 624       4.881  31.561  48.258  1.00  0.75           C  
ATOM   9148  CD  ARG A 624       5.265  31.625  46.865  1.00  0.75           C  
ATOM   9149  NE  ARG A 624       5.738  32.976  46.523  1.00  0.75           N  
ATOM   9150  CZ  ARG A 624       4.943  33.990  46.131  1.00  0.75           C  
ATOM   9151  NH1 ARG A 624       3.654  33.798  46.005  1.00  0.75           N  
ATOM   9152  NH2 ARG A 624       5.466  35.175  45.872  1.00  0.75           N  
ATOM   9153  H   ARG A 624       2.229  31.343  49.210  1.00  0.75           H  
ATOM   9154  HA  ARG A 624       3.550  29.217  50.426  1.00  0.75           H  
ATOM   9155 1HB  ARG A 624       5.245  29.525  48.710  1.00  0.75           H  
ATOM   9156 2HB  ARG A 624       3.658  29.815  48.006  1.00  0.75           H  
ATOM   9157 1HG  ARG A 624       4.103  32.308  48.438  1.00  0.75           H  
ATOM   9158 2HG  ARG A 624       5.769  31.813  48.817  1.00  0.75           H  
ATOM   9159 1HD  ARG A 624       6.066  30.914  46.668  1.00  0.75           H  
ATOM   9160 2HD  ARG A 624       4.399  31.389  46.242  1.00  0.75           H  
ATOM   9161  HE  ARG A 624       6.726  33.169  46.613  1.00  0.75           H  
ATOM   9162 1HH1 ARG A 624       3.256  32.883  46.218  1.00  0.75           H  
ATOM   9163 2HH1 ARG A 624       3.056  34.554  45.714  1.00  0.75           H  
ATOM   9164 1HH2 ARG A 624       6.464  35.323  45.981  1.00  0.75           H  
ATOM   9165 2HH2 ARG A 624       4.875  35.937  45.577  1.00  0.75           H  
ATOM   9166  N   GLU A 625       4.940  32.059  51.323  1.00  0.74           N  
ATOM   9167  CA  GLU A 625       5.998  32.614  52.165  1.00  0.74           C  
ATOM   9168  C   GLU A 625       5.709  32.490  53.665  1.00  0.74           C  
ATOM   9169  O   GLU A 625       6.589  32.760  54.487  1.00  0.74           O  
ATOM   9170  CB  GLU A 625       6.261  34.080  51.802  1.00  0.74           C  
ATOM   9171  CG  GLU A 625       6.838  34.293  50.394  1.00  0.74           C  
ATOM   9172  CD  GLU A 625       7.100  35.744  50.053  1.00  0.74           C  
ATOM   9173  OE1 GLU A 625       6.831  36.593  50.870  1.00  0.74           O  
ATOM   9174  OE2 GLU A 625       7.580  35.997  48.968  1.00  0.74           O  
ATOM   9175  H   GLU A 625       4.234  32.670  50.932  1.00  0.74           H  
ATOM   9176  HA  GLU A 625       6.912  32.054  51.964  1.00  0.74           H  
ATOM   9177 1HB  GLU A 625       5.328  34.640  51.870  1.00  0.74           H  
ATOM   9178 2HB  GLU A 625       6.957  34.513  52.522  1.00  0.74           H  
ATOM   9179 1HG  GLU A 625       7.763  33.727  50.298  1.00  0.74           H  
ATOM   9180 2HG  GLU A 625       6.130  33.902  49.677  1.00  0.74           H  
ATOM   9181  N   ASP A 626       4.480  32.104  54.023  1.00  0.71           N  
ATOM   9182  CA  ASP A 626       4.118  31.932  55.426  1.00  0.71           C  
ATOM   9183  C   ASP A 626       4.206  30.449  55.799  1.00  0.71           C  
ATOM   9184  O   ASP A 626       4.647  30.082  56.895  1.00  0.71           O  
ATOM   9185  CB  ASP A 626       2.701  32.451  55.689  1.00  0.71           C  
ATOM   9186  CG  ASP A 626       2.539  33.963  55.471  1.00  0.71           C  
ATOM   9187  OD1 ASP A 626       3.273  34.719  56.063  1.00  0.71           O  
ATOM   9188  OD2 ASP A 626       1.665  34.342  54.723  1.00  0.71           O  
ATOM   9189  H   ASP A 626       3.794  31.883  53.307  1.00  0.71           H  
ATOM   9190  HA  ASP A 626       4.820  32.489  56.045  1.00  0.71           H  
ATOM   9191 1HB  ASP A 626       2.006  31.930  55.025  1.00  0.71           H  
ATOM   9192 2HB  ASP A 626       2.410  32.210  56.712  1.00  0.71           H  
ATOM   9193  N   VAL A 627       3.817  29.607  54.849  1.00  0.68           N  
ATOM   9194  CA  VAL A 627       3.783  28.152  55.000  1.00  0.68           C  
ATOM   9195  C   VAL A 627       5.193  27.553  55.133  1.00  0.68           C  
ATOM   9196  O   VAL A 627       6.111  27.940  54.413  1.00  0.68           O  
ATOM   9197  CB  VAL A 627       3.016  27.574  53.807  1.00  0.68           C  
ATOM   9198  CG1 VAL A 627       3.076  26.137  53.792  1.00  0.68           C  
ATOM   9199  CG2 VAL A 627       1.564  28.013  53.911  1.00  0.68           C  
ATOM   9200  H   VAL A 627       3.482  30.006  53.971  1.00  0.68           H  
ATOM   9201  HA  VAL A 627       3.226  27.915  55.909  1.00  0.68           H  
ATOM   9202  HB  VAL A 627       3.462  27.943  52.880  1.00  0.68           H  
ATOM   9203 1HG1 VAL A 627       2.542  25.761  52.936  1.00  0.68           H  
ATOM   9204 2HG1 VAL A 627       4.096  25.850  53.722  1.00  0.68           H  
ATOM   9205 3HG1 VAL A 627       2.639  25.744  54.692  1.00  0.68           H  
ATOM   9206 1HG2 VAL A 627       1.008  27.618  53.082  1.00  0.68           H  
ATOM   9207 2HG2 VAL A 627       1.141  27.630  54.838  1.00  0.68           H  
ATOM   9208 3HG2 VAL A 627       1.505  29.100  53.906  1.00  0.68           H  
ATOM   9209  N   ALA A 628       5.389  26.664  56.116  1.00  0.65           N  
ATOM   9210  CA  ALA A 628       6.701  26.062  56.364  1.00  0.65           C  
ATOM   9211  C   ALA A 628       7.158  25.223  55.164  1.00  0.65           C  
ATOM   9212  O   ALA A 628       8.330  25.222  54.788  1.00  0.65           O  
ATOM   9213  CB  ALA A 628       6.650  25.250  57.645  1.00  0.65           C  
ATOM   9214  H   ALA A 628       4.598  26.337  56.660  1.00  0.65           H  
ATOM   9215  HA  ALA A 628       7.418  26.867  56.498  1.00  0.65           H  
ATOM   9216 1HB  ALA A 628       7.605  24.869  57.872  1.00  0.65           H  
ATOM   9217 2HB  ALA A 628       6.345  25.900  58.448  1.00  0.65           H  
ATOM   9218 3HB  ALA A 628       5.944  24.435  57.549  1.00  0.65           H  
ATOM   9219  N   ALA A 629       6.222  24.523  54.534  1.00  0.62           N  
ATOM   9220  CA  ALA A 629       6.579  23.767  53.333  1.00  0.62           C  
ATOM   9221  C   ALA A 629       5.424  23.640  52.380  1.00  0.62           C  
ATOM   9222  O   ALA A 629       4.275  23.545  52.796  1.00  0.62           O  
ATOM   9223  CB  ALA A 629       7.061  22.371  53.659  1.00  0.62           C  
ATOM   9224  H   ALA A 629       5.274  24.523  54.911  1.00  0.62           H  
ATOM   9225  HA  ALA A 629       7.364  24.319  52.833  1.00  0.62           H  
ATOM   9226 1HB  ALA A 629       7.329  21.868  52.746  1.00  0.62           H  
ATOM   9227 2HB  ALA A 629       7.913  22.420  54.297  1.00  0.62           H  
ATOM   9228 3HB  ALA A 629       6.280  21.831  54.141  1.00  0.62           H  
ATOM   9229  N   VAL A 630       5.746  23.606  51.101  1.00  0.61           N  
ATOM   9230  CA  VAL A 630       4.734  23.439  50.075  1.00  0.61           C  
ATOM   9231  C   VAL A 630       5.127  22.297  49.155  1.00  0.61           C  
ATOM   9232  O   VAL A 630       6.237  22.297  48.608  1.00  0.61           O  
ATOM   9233  CB  VAL A 630       4.540  24.738  49.264  1.00  0.61           C  
ATOM   9234  CG1 VAL A 630       3.474  24.517  48.191  1.00  0.61           C  
ATOM   9235  CG2 VAL A 630       4.161  25.901  50.193  1.00  0.61           C  
ATOM   9236  H   VAL A 630       6.734  23.657  50.862  1.00  0.61           H  
ATOM   9237  HA  VAL A 630       3.789  23.197  50.556  1.00  0.61           H  
ATOM   9238  HB  VAL A 630       5.459  24.978  48.773  1.00  0.61           H  
ATOM   9239 1HG1 VAL A 630       3.370  25.423  47.612  1.00  0.61           H  
ATOM   9240 2HG1 VAL A 630       3.778  23.701  47.538  1.00  0.61           H  
ATOM   9241 3HG1 VAL A 630       2.520  24.266  48.665  1.00  0.61           H  
ATOM   9242 1HG2 VAL A 630       4.036  26.810  49.606  1.00  0.61           H  
ATOM   9243 2HG2 VAL A 630       3.236  25.656  50.693  1.00  0.61           H  
ATOM   9244 3HG2 VAL A 630       4.940  26.064  50.938  1.00  0.61           H  
ATOM   9245  N   LEU A 631       4.236  21.317  49.026  1.00  0.61           N  
ATOM   9246  CA  LEU A 631       4.448  20.119  48.221  1.00  0.61           C  
ATOM   9247  C   LEU A 631       3.452  20.082  47.067  1.00  0.61           C  
ATOM   9248  O   LEU A 631       2.246  20.154  47.290  1.00  0.61           O  
ATOM   9249  CB  LEU A 631       4.281  18.874  49.125  1.00  0.61           C  
ATOM   9250  CG  LEU A 631       4.444  17.493  48.481  1.00  0.61           C  
ATOM   9251  CD1 LEU A 631       5.880  17.344  48.030  1.00  0.61           C  
ATOM   9252  CD2 LEU A 631       4.064  16.402  49.495  1.00  0.61           C  
ATOM   9253  H   LEU A 631       3.352  21.420  49.522  1.00  0.61           H  
ATOM   9254  HA  LEU A 631       5.449  20.141  47.806  1.00  0.61           H  
ATOM   9255 1HB  LEU A 631       5.016  18.940  49.927  1.00  0.61           H  
ATOM   9256 2HB  LEU A 631       3.294  18.913  49.574  1.00  0.61           H  
ATOM   9257  HG  LEU A 631       3.802  17.414  47.601  1.00  0.61           H  
ATOM   9258 1HD1 LEU A 631       6.027  16.391  47.567  1.00  0.61           H  
ATOM   9259 2HD1 LEU A 631       6.096  18.123  47.326  1.00  0.61           H  
ATOM   9260 3HD1 LEU A 631       6.546  17.431  48.886  1.00  0.61           H  
ATOM   9261 1HD2 LEU A 631       4.187  15.423  49.035  1.00  0.61           H  
ATOM   9262 2HD2 LEU A 631       4.709  16.475  50.372  1.00  0.61           H  
ATOM   9263 3HD2 LEU A 631       3.028  16.531  49.798  1.00  0.61           H  
ATOM   9264  N   LEU A 632       3.942  20.000  45.838  1.00  0.62           N  
ATOM   9265  CA  LEU A 632       3.030  19.972  44.708  1.00  0.62           C  
ATOM   9266  C   LEU A 632       2.905  18.516  44.254  1.00  0.62           C  
ATOM   9267  O   LEU A 632       3.904  17.801  44.126  1.00  0.62           O  
ATOM   9268  CB  LEU A 632       3.556  20.893  43.607  1.00  0.62           C  
ATOM   9269  CG  LEU A 632       3.878  22.348  44.082  1.00  0.62           C  
ATOM   9270  CD1 LEU A 632       4.316  23.146  42.922  1.00  0.62           C  
ATOM   9271  CD2 LEU A 632       2.700  22.973  44.750  1.00  0.62           C  
ATOM   9272  H   LEU A 632       4.946  19.949  45.681  1.00  0.62           H  
ATOM   9273  HA  LEU A 632       2.049  20.324  45.018  1.00  0.62           H  
ATOM   9274 1HB  LEU A 632       4.475  20.465  43.200  1.00  0.62           H  
ATOM   9275 2HB  LEU A 632       2.815  20.951  42.805  1.00  0.62           H  
ATOM   9276  HG  LEU A 632       4.703  22.312  44.789  1.00  0.62           H  
ATOM   9277 1HD1 LEU A 632       4.570  24.159  43.234  1.00  0.62           H  
ATOM   9278 2HD1 LEU A 632       5.149  22.685  42.490  1.00  0.62           H  
ATOM   9279 3HD1 LEU A 632       3.543  23.177  42.220  1.00  0.62           H  
ATOM   9280 1HD2 LEU A 632       2.967  23.976  45.070  1.00  0.62           H  
ATOM   9281 2HD2 LEU A 632       1.878  23.020  44.059  1.00  0.62           H  
ATOM   9282 3HD2 LEU A 632       2.414  22.384  45.615  1.00  0.62           H  
ATOM   9283  N   THR A 633       1.665  18.061  44.044  1.00  0.65           N  
ATOM   9284  CA  THR A 633       1.477  16.651  43.692  1.00  0.65           C  
ATOM   9285  C   THR A 633       0.691  16.473  42.430  1.00  0.65           C  
ATOM   9286  O   THR A 633       0.742  15.422  41.785  1.00  0.65           O  
ATOM   9287  CB  THR A 633       0.658  15.970  44.775  1.00  0.65           C  
ATOM   9288  OG1 THR A 633      -0.657  16.505  44.749  1.00  0.65           O  
ATOM   9289  CG2 THR A 633       1.276  16.304  46.104  1.00  0.65           C  
ATOM   9290  H   THR A 633       0.867  18.680  44.148  1.00  0.65           H  
ATOM   9291  HA  THR A 633       2.439  16.177  43.574  1.00  0.65           H  
ATOM   9292  HB  THR A 633       0.618  14.906  44.617  1.00  0.65           H  
ATOM   9293  HG1 THR A 633      -1.085  16.356  43.839  1.00  0.65           H  
ATOM   9294 1HG2 THR A 633       0.687  15.858  46.881  1.00  0.65           H  
ATOM   9295 2HG2 THR A 633       2.296  15.924  46.141  1.00  0.65           H  
ATOM   9296 3HG2 THR A 633       1.284  17.381  46.243  1.00  0.65           H  
ATOM   9297  N   TRP A 634      -0.017  17.513  42.056  1.00  0.68           N  
ATOM   9298  CA  TRP A 634      -0.912  17.466  40.929  1.00  0.68           C  
ATOM   9299  C   TRP A 634      -1.856  16.321  41.196  1.00  0.68           C  
ATOM   9300  O   TRP A 634      -2.225  16.092  42.360  1.00  0.68           O  
ATOM   9301  CB  TRP A 634      -0.147  17.255  39.588  1.00  0.68           C  
ATOM   9302  CG  TRP A 634       0.835  18.329  39.328  1.00  0.68           C  
ATOM   9303  CD1 TRP A 634       0.620  19.501  38.683  1.00  0.68           C  
ATOM   9304  CD2 TRP A 634       2.224  18.341  39.709  1.00  0.68           C  
ATOM   9305  NE1 TRP A 634       1.760  20.242  38.675  1.00  0.68           N  
ATOM   9306  CE2 TRP A 634       2.740  19.556  39.304  1.00  0.68           C  
ATOM   9307  CE3 TRP A 634       3.058  17.434  40.363  1.00  0.68           C  
ATOM   9308  CZ2 TRP A 634       4.025  19.902  39.548  1.00  0.68           C  
ATOM   9309  CZ3 TRP A 634       4.339  17.789  40.600  1.00  0.68           C  
ATOM   9310  CH2 TRP A 634       4.812  18.986  40.210  1.00  0.68           C  
ATOM   9311  H   TRP A 634      -0.011  18.345  42.643  1.00  0.68           H  
ATOM   9312  HA  TRP A 634      -1.478  18.377  40.890  1.00  0.68           H  
ATOM   9313 1HB  TRP A 634       0.354  16.291  39.554  1.00  0.68           H  
ATOM   9314 2HB  TRP A 634      -0.856  17.294  38.761  1.00  0.68           H  
ATOM   9315  HD1 TRP A 634      -0.327  19.817  38.251  1.00  0.68           H  
ATOM   9316  HE1 TRP A 634       1.852  21.157  38.272  1.00  0.68           H  
ATOM   9317  HE3 TRP A 634       2.706  16.465  40.682  1.00  0.68           H  
ATOM   9318  HZ2 TRP A 634       4.419  20.861  39.237  1.00  0.68           H  
ATOM   9319  HZ3 TRP A 634       4.967  17.083  41.112  1.00  0.68           H  
ATOM   9320  HH2 TRP A 634       5.824  19.216  40.418  1.00  0.68           H  
ATOM   9321  N   PHE A 635      -2.130  15.555  40.150  1.00  0.70           N  
ATOM   9322  CA  PHE A 635      -3.035  14.424  40.143  1.00  0.70           C  
ATOM   9323  C   PHE A 635      -2.263  13.085  40.063  1.00  0.70           C  
ATOM   9324  O   PHE A 635      -1.746  12.735  38.992  1.00  0.70           O  
ATOM   9325  CB  PHE A 635      -4.057  14.624  39.034  1.00  0.70           C  
ATOM   9326  CG  PHE A 635      -5.046  15.686  39.394  1.00  0.70           C  
ATOM   9327  CD1 PHE A 635      -5.547  15.729  40.691  1.00  0.70           C  
ATOM   9328  CD2 PHE A 635      -5.489  16.615  38.494  1.00  0.70           C  
ATOM   9329  CE1 PHE A 635      -6.460  16.677  41.067  1.00  0.70           C  
ATOM   9330  CE2 PHE A 635      -6.401  17.563  38.863  1.00  0.70           C  
ATOM   9331  CZ  PHE A 635      -6.895  17.606  40.154  1.00  0.70           C  
ATOM   9332  H   PHE A 635      -1.724  15.811  39.267  1.00  0.70           H  
ATOM   9333  HA  PHE A 635      -3.622  14.487  41.042  1.00  0.70           H  
ATOM   9334 1HB  PHE A 635      -3.539  14.949  38.139  1.00  0.70           H  
ATOM   9335 2HB  PHE A 635      -4.570  13.732  38.788  1.00  0.70           H  
ATOM   9336  HD1 PHE A 635      -5.205  14.990  41.419  1.00  0.70           H  
ATOM   9337  HD2 PHE A 635      -5.122  16.605  37.486  1.00  0.70           H  
ATOM   9338  HE1 PHE A 635      -6.837  16.696  42.093  1.00  0.70           H  
ATOM   9339  HE2 PHE A 635      -6.732  18.274  38.130  1.00  0.70           H  
ATOM   9340  HZ  PHE A 635      -7.623  18.371  40.449  1.00  0.70           H  
ATOM   9341  N   PRO A 636      -2.076  12.411  41.237  1.00  0.73           N  
ATOM   9342  CA  PRO A 636      -1.274  11.231  41.522  1.00  0.73           C  
ATOM   9343  C   PRO A 636      -1.981   9.967  41.090  1.00  0.73           C  
ATOM   9344  O   PRO A 636      -3.055  10.018  40.507  1.00  0.73           O  
ATOM   9345  CB  PRO A 636      -1.171  11.262  43.040  1.00  0.73           C  
ATOM   9346  CG  PRO A 636      -2.478  11.808  43.480  1.00  0.73           C  
ATOM   9347  CD  PRO A 636      -2.829  12.845  42.455  1.00  0.73           C  
ATOM   9348  HA  PRO A 636      -0.291  11.327  41.054  1.00  0.73           H  
ATOM   9349 1HB  PRO A 636      -0.963  10.260  43.423  1.00  0.73           H  
ATOM   9350 2HB  PRO A 636      -0.355  11.901  43.327  1.00  0.73           H  
ATOM   9351 1HG  PRO A 636      -3.224  10.992  43.518  1.00  0.73           H  
ATOM   9352 2HG  PRO A 636      -2.399  12.221  44.497  1.00  0.73           H  
ATOM   9353 1HD  PRO A 636      -3.923  12.799  42.293  1.00  0.73           H  
ATOM   9354 2HD  PRO A 636      -2.485  13.803  42.820  1.00  0.73           H  
ATOM   9355  N   GLY A 637      -1.376   8.826  41.353  1.00  0.74           N  
ATOM   9356  CA  GLY A 637      -2.054   7.590  41.030  1.00  0.74           C  
ATOM   9357  C   GLY A 637      -3.056   7.306  42.121  1.00  0.74           C  
ATOM   9358  O   GLY A 637      -3.190   8.080  43.076  1.00  0.74           O  
ATOM   9359  H   GLY A 637      -0.474   8.803  41.801  1.00  0.74           H  
ATOM   9360 1HA  GLY A 637      -2.567   7.682  40.073  1.00  0.74           H  
ATOM   9361 2HA  GLY A 637      -1.341   6.770  40.949  1.00  0.74           H  
ATOM   9362  N   GLN A 638      -3.721   6.174  42.025  1.00  0.74           N  
ATOM   9363  CA  GLN A 638      -4.783   5.813  42.965  1.00  0.74           C  
ATOM   9364  C   GLN A 638      -4.305   5.688  44.413  1.00  0.74           C  
ATOM   9365  O   GLN A 638      -5.067   5.882  45.365  1.00  0.74           O  
ATOM   9366  CB  GLN A 638      -5.389   4.506  42.504  1.00  0.74           C  
ATOM   9367  CG  GLN A 638      -4.470   3.340  42.665  1.00  0.74           C  
ATOM   9368  CD  GLN A 638      -4.969   2.043  42.124  1.00  0.74           C  
ATOM   9369  OE1 GLN A 638      -5.453   1.917  40.982  1.00  0.74           O  
ATOM   9370  NE2 GLN A 638      -4.835   1.014  42.966  1.00  0.74           N  
ATOM   9371  H   GLN A 638      -3.521   5.577  41.222  1.00  0.74           H  
ATOM   9372  HA  GLN A 638      -5.543   6.583  42.940  1.00  0.74           H  
ATOM   9373 1HB  GLN A 638      -6.300   4.346  43.014  1.00  0.74           H  
ATOM   9374 2HB  GLN A 638      -5.630   4.561  41.484  1.00  0.74           H  
ATOM   9375 1HG  GLN A 638      -3.507   3.566  42.208  1.00  0.74           H  
ATOM   9376 2HG  GLN A 638      -4.365   3.185  43.736  1.00  0.74           H  
ATOM   9377 1HE2 GLN A 638      -5.125   0.094  42.698  1.00  0.74           H  
ATOM   9378 2HE2 GLN A 638      -4.416   1.173  43.906  1.00  0.74           H  
ATOM   9379  N   GLU A 639      -3.014   5.445  44.558  1.00  0.73           N  
ATOM   9380  CA  GLU A 639      -2.349   5.247  45.825  1.00  0.73           C  
ATOM   9381  C   GLU A 639      -1.777   6.551  46.367  1.00  0.73           C  
ATOM   9382  O   GLU A 639      -1.039   6.544  47.358  1.00  0.73           O  
ATOM   9383  CB  GLU A 639      -1.230   4.242  45.641  1.00  0.73           C  
ATOM   9384  CG  GLU A 639      -1.688   2.834  45.157  1.00  0.73           C  
ATOM   9385  CD  GLU A 639      -2.549   2.099  46.154  1.00  0.73           C  
ATOM   9386  OE1 GLU A 639      -2.152   2.052  47.304  1.00  0.73           O  
ATOM   9387  OE2 GLU A 639      -3.573   1.550  45.777  1.00  0.73           O  
ATOM   9388  H   GLU A 639      -2.468   5.349  43.715  1.00  0.73           H  
ATOM   9389  HA  GLU A 639      -3.074   4.861  46.542  1.00  0.73           H  
ATOM   9390 1HB  GLU A 639      -0.486   4.631  44.940  1.00  0.73           H  
ATOM   9391 2HB  GLU A 639      -0.754   4.108  46.604  1.00  0.73           H  
ATOM   9392 1HG  GLU A 639      -2.223   2.956  44.244  1.00  0.73           H  
ATOM   9393 2HG  GLU A 639      -0.833   2.220  44.925  1.00  0.73           H  
ATOM   9394  N   GLY A 640      -2.108   7.661  45.707  1.00  0.71           N  
ATOM   9395  CA  GLY A 640      -1.619   8.986  46.039  1.00  0.71           C  
ATOM   9396  C   GLY A 640      -1.578   9.287  47.526  1.00  0.71           C  
ATOM   9397  O   GLY A 640      -0.551   9.763  48.001  1.00  0.71           O  
ATOM   9398  H   GLY A 640      -2.722   7.593  44.896  1.00  0.71           H  
ATOM   9399 1HA  GLY A 640      -0.623   9.112  45.616  1.00  0.71           H  
ATOM   9400 2HA  GLY A 640      -2.260   9.715  45.547  1.00  0.71           H  
ATOM   9401  N   GLY A 641      -2.657   9.035  48.278  1.00  0.70           N  
ATOM   9402  CA  GLY A 641      -2.636   9.336  49.702  1.00  0.70           C  
ATOM   9403  C   GLY A 641      -1.531   8.604  50.456  1.00  0.70           C  
ATOM   9404  O   GLY A 641      -1.008   9.130  51.442  1.00  0.70           O  
ATOM   9405  H   GLY A 641      -3.516   8.639  47.895  1.00  0.70           H  
ATOM   9406 1HA  GLY A 641      -2.525  10.411  49.840  1.00  0.70           H  
ATOM   9407 2HA  GLY A 641      -3.591   9.064  50.131  1.00  0.70           H  
ATOM   9408  N   ALA A 642      -1.200   7.373  50.032  1.00  0.69           N  
ATOM   9409  CA  ALA A 642      -0.158   6.607  50.700  1.00  0.69           C  
ATOM   9410  C   ALA A 642       1.169   7.234  50.377  1.00  0.69           C  
ATOM   9411  O   ALA A 642       2.023   7.388  51.243  1.00  0.69           O  
ATOM   9412  CB  ALA A 642      -0.166   5.152  50.262  1.00  0.69           C  
ATOM   9413  H   ALA A 642      -1.621   6.998  49.187  1.00  0.69           H  
ATOM   9414  HA  ALA A 642      -0.319   6.664  51.776  1.00  0.69           H  
ATOM   9415 1HB  ALA A 642       0.630   4.616  50.780  1.00  0.69           H  
ATOM   9416 2HB  ALA A 642      -1.124   4.699  50.500  1.00  0.69           H  
ATOM   9417 3HB  ALA A 642       0.003   5.094  49.188  1.00  0.69           H  
ATOM   9418  N   ALA A 643       1.322   7.611  49.108  1.00  0.67           N  
ATOM   9419  CA  ALA A 643       2.541   8.237  48.611  1.00  0.67           C  
ATOM   9420  C   ALA A 643       2.781   9.577  49.341  1.00  0.67           C  
ATOM   9421  O   ALA A 643       3.919   9.958  49.623  1.00  0.67           O  
ATOM   9422  CB  ALA A 643       2.447   8.385  47.098  1.00  0.67           C  
ATOM   9423  H   ALA A 643       0.547   7.441  48.465  1.00  0.67           H  
ATOM   9424  HA  ALA A 643       3.380   7.577  48.840  1.00  0.67           H  
ATOM   9425 1HB  ALA A 643       3.359   8.817  46.708  1.00  0.67           H  
ATOM   9426 2HB  ALA A 643       2.295   7.402  46.651  1.00  0.67           H  
ATOM   9427 3HB  ALA A 643       1.608   9.020  46.851  1.00  0.67           H  
ATOM   9428  N   LEU A 644       1.690  10.268  49.687  1.00  0.66           N  
ATOM   9429  CA  LEU A 644       1.705  11.551  50.399  1.00  0.66           C  
ATOM   9430  C   LEU A 644       1.602  11.407  51.899  1.00  0.66           C  
ATOM   9431  O   LEU A 644       0.788  12.173  52.411  1.00  0.66           O  
ATOM   9432  CB  LEU A 644       0.533  12.409  49.941  1.00  0.66           C  
ATOM   9433  CG  LEU A 644       0.628  12.814  48.556  1.00  0.66           C  
ATOM   9434  CD1 LEU A 644      -0.634  13.501  48.106  1.00  0.66           C  
ATOM   9435  CD2 LEU A 644       1.821  13.735  48.477  1.00  0.66           C  
ATOM   9436  H   LEU A 644       0.788   9.901  49.389  1.00  0.66           H  
ATOM   9437  HA  LEU A 644       2.638  12.058  50.167  1.00  0.66           H  
ATOM   9438 1HB  LEU A 644      -0.386  11.836  50.066  1.00  0.66           H  
ATOM   9439 2HB  LEU A 644       0.480  13.304  50.560  1.00  0.66           H  
ATOM   9440  HG  LEU A 644       0.772  11.947  47.933  1.00  0.66           H  
ATOM   9441 1HD1 LEU A 644      -0.532  13.801  47.065  1.00  0.66           H  
ATOM   9442 2HD1 LEU A 644      -1.469  12.806  48.203  1.00  0.66           H  
ATOM   9443 3HD1 LEU A 644      -0.818  14.369  48.719  1.00  0.66           H  
ATOM   9444 1HD2 LEU A 644       1.958  14.051  47.470  1.00  0.66           H  
ATOM   9445 2HD2 LEU A 644       1.653  14.598  49.115  1.00  0.66           H  
ATOM   9446 3HD2 LEU A 644       2.712  13.205  48.811  1.00  0.66           H  
ATOM   9447  N   ALA A 645       1.571  10.145  52.271  1.00  0.66           N  
ATOM   9448  CA  ALA A 645       2.055   9.909  53.608  1.00  0.66           C  
ATOM   9449  C   ALA A 645       3.539   9.604  53.625  1.00  0.66           C  
ATOM   9450  O   ALA A 645       4.279  10.141  54.448  1.00  0.66           O  
ATOM   9451  CB  ALA A 645       1.291   8.792  54.208  1.00  0.66           C  
ATOM   9452  H   ALA A 645       0.676   9.688  52.101  1.00  0.66           H  
ATOM   9453  HA  ALA A 645       1.887  10.812  54.189  1.00  0.66           H  
ATOM   9454 1HB  ALA A 645       1.610   8.640  55.223  1.00  0.66           H  
ATOM   9455 2HB  ALA A 645       0.264   9.081  54.176  1.00  0.66           H  
ATOM   9456 3HB  ALA A 645       1.435   7.879  53.640  1.00  0.66           H  
ATOM   9457  N   GLU A 646       3.997   8.780  52.691  1.00  0.66           N  
ATOM   9458  CA  GLU A 646       5.397   8.375  52.665  1.00  0.66           C  
ATOM   9459  C   GLU A 646       6.317   9.578  52.464  1.00  0.66           C  
ATOM   9460  O   GLU A 646       7.363   9.707  53.120  1.00  0.66           O  
ATOM   9461  CB  GLU A 646       5.593   7.299  51.593  1.00  0.66           C  
ATOM   9462  CG  GLU A 646       4.983   5.924  51.995  1.00  0.66           C  
ATOM   9463  CD  GLU A 646       5.014   4.882  50.896  1.00  0.66           C  
ATOM   9464  OE1 GLU A 646       4.766   5.235  49.767  1.00  0.66           O  
ATOM   9465  OE2 GLU A 646       5.294   3.739  51.188  1.00  0.66           O  
ATOM   9466  H   GLU A 646       3.342   8.385  52.016  1.00  0.66           H  
ATOM   9467  HA  GLU A 646       5.634   7.929  53.629  1.00  0.66           H  
ATOM   9468 1HB  GLU A 646       5.114   7.621  50.669  1.00  0.66           H  
ATOM   9469 2HB  GLU A 646       6.655   7.169  51.384  1.00  0.66           H  
ATOM   9470 1HG  GLU A 646       5.535   5.542  52.854  1.00  0.66           H  
ATOM   9471 2HG  GLU A 646       3.954   6.080  52.310  1.00  0.66           H  
ATOM   9472  N   VAL A 647       5.899  10.518  51.625  1.00  0.67           N  
ATOM   9473  CA  VAL A 647       6.675  11.729  51.487  1.00  0.67           C  
ATOM   9474  C   VAL A 647       6.639  12.609  52.732  1.00  0.67           C  
ATOM   9475  O   VAL A 647       7.682  12.958  53.289  1.00  0.67           O  
ATOM   9476  CB  VAL A 647       6.213  12.519  50.256  1.00  0.67           C  
ATOM   9477  CG1 VAL A 647       6.824  13.866  50.246  1.00  0.67           C  
ATOM   9478  CG2 VAL A 647       6.707  11.770  48.995  1.00  0.67           C  
ATOM   9479  H   VAL A 647       5.060  10.373  51.063  1.00  0.67           H  
ATOM   9480  HA  VAL A 647       7.701  11.439  51.312  1.00  0.67           H  
ATOM   9481  HB  VAL A 647       5.128  12.621  50.257  1.00  0.67           H  
ATOM   9482 1HG1 VAL A 647       6.495  14.391  49.362  1.00  0.67           H  
ATOM   9483 2HG1 VAL A 647       6.519  14.425  51.126  1.00  0.67           H  
ATOM   9484 3HG1 VAL A 647       7.874  13.756  50.242  1.00  0.67           H  
ATOM   9485 1HG2 VAL A 647       6.429  12.314  48.111  1.00  0.67           H  
ATOM   9486 2HG2 VAL A 647       7.797  11.692  49.033  1.00  0.67           H  
ATOM   9487 3HG2 VAL A 647       6.272  10.770  48.966  1.00  0.67           H  
ATOM   9488  N   LEU A 648       5.450  12.896  53.240  1.00  0.68           N  
ATOM   9489  CA  LEU A 648       5.334  13.790  54.381  1.00  0.68           C  
ATOM   9490  C   LEU A 648       6.003  13.261  55.634  1.00  0.68           C  
ATOM   9491  O   LEU A 648       6.561  14.043  56.398  1.00  0.68           O  
ATOM   9492  CB  LEU A 648       3.868  14.068  54.695  1.00  0.68           C  
ATOM   9493  CG  LEU A 648       3.112  14.895  53.638  1.00  0.68           C  
ATOM   9494  CD1 LEU A 648       1.661  14.980  54.021  1.00  0.68           C  
ATOM   9495  CD2 LEU A 648       3.716  16.271  53.544  1.00  0.68           C  
ATOM   9496  H   LEU A 648       4.622  12.532  52.798  1.00  0.68           H  
ATOM   9497  HA  LEU A 648       5.811  14.729  54.115  1.00  0.68           H  
ATOM   9498 1HB  LEU A 648       3.358  13.110  54.791  1.00  0.68           H  
ATOM   9499 2HB  LEU A 648       3.805  14.588  55.646  1.00  0.68           H  
ATOM   9500  HG  LEU A 648       3.179  14.396  52.667  1.00  0.68           H  
ATOM   9501 1HD1 LEU A 648       1.122  15.550  53.274  1.00  0.68           H  
ATOM   9502 2HD1 LEU A 648       1.240  13.980  54.082  1.00  0.68           H  
ATOM   9503 3HD1 LEU A 648       1.574  15.467  54.987  1.00  0.68           H  
ATOM   9504 1HD2 LEU A 648       3.180  16.856  52.796  1.00  0.68           H  
ATOM   9505 2HD2 LEU A 648       3.633  16.754  54.514  1.00  0.68           H  
ATOM   9506 3HD2 LEU A 648       4.767  16.194  53.260  1.00  0.68           H  
ATOM   9507  N   THR A 649       5.983  11.942  55.832  1.00  0.69           N  
ATOM   9508  CA  THR A 649       6.541  11.339  57.037  1.00  0.69           C  
ATOM   9509  C   THR A 649       8.016  10.933  56.901  1.00  0.69           C  
ATOM   9510  O   THR A 649       8.580  10.333  57.818  1.00  0.69           O  
ATOM   9511  CB  THR A 649       5.691  10.136  57.481  1.00  0.69           C  
ATOM   9512  OG1 THR A 649       5.694   9.127  56.474  1.00  0.69           O  
ATOM   9513  CG2 THR A 649       4.248  10.599  57.686  1.00  0.69           C  
ATOM   9514  H   THR A 649       5.510  11.334  55.164  1.00  0.69           H  
ATOM   9515  HA  THR A 649       6.491  12.077  57.837  1.00  0.69           H  
ATOM   9516  HB  THR A 649       6.084   9.728  58.411  1.00  0.69           H  
ATOM   9517  HG1 THR A 649       5.308   9.500  55.655  1.00  0.69           H  
ATOM   9518 1HG2 THR A 649       3.631   9.765  58.004  1.00  0.69           H  
ATOM   9519 2HG2 THR A 649       4.231  11.362  58.429  1.00  0.69           H  
ATOM   9520 3HG2 THR A 649       3.859  11.001  56.759  1.00  0.69           H  
ATOM   9521  N   GLY A 650       8.643  11.236  55.753  1.00  0.71           N  
ATOM   9522  CA  GLY A 650      10.066  10.950  55.557  1.00  0.71           C  
ATOM   9523  C   GLY A 650      10.461   9.574  55.052  1.00  0.71           C  
ATOM   9524  O   GLY A 650      11.642   9.225  55.110  1.00  0.71           O  
ATOM   9525  H   GLY A 650       8.145  11.723  55.006  1.00  0.71           H  
ATOM   9526 1HA  GLY A 650      10.460  11.682  54.854  1.00  0.71           H  
ATOM   9527 2HA  GLY A 650      10.582  11.132  56.498  1.00  0.71           H  
ATOM   9528  N   ALA A 651       9.513   8.765  54.579  1.00  0.71           N  
ATOM   9529  CA  ALA A 651       9.881   7.448  54.075  1.00  0.71           C  
ATOM   9530  C   ALA A 651      10.465   7.595  52.667  1.00  0.71           C  
ATOM   9531  O   ALA A 651      11.183   6.718  52.179  1.00  0.71           O  
ATOM   9532  CB  ALA A 651       8.691   6.516  54.082  1.00  0.71           C  
ATOM   9533  H   ALA A 651       8.547   9.076  54.511  1.00  0.71           H  
ATOM   9534  HA  ALA A 651      10.653   7.034  54.722  1.00  0.71           H  
ATOM   9535 1HB  ALA A 651       8.990   5.534  53.716  1.00  0.71           H  
ATOM   9536 2HB  ALA A 651       8.307   6.427  55.097  1.00  0.71           H  
ATOM   9537 3HB  ALA A 651       7.925   6.921  53.440  1.00  0.71           H  
ATOM   9538  N   HIS A 652      10.181   8.737  52.033  1.00  0.71           N  
ATOM   9539  CA  HIS A 652      10.686   9.021  50.695  1.00  0.71           C  
ATOM   9540  C   HIS A 652      10.811  10.521  50.425  1.00  0.71           C  
ATOM   9541  O   HIS A 652       9.975  11.315  50.839  1.00  0.71           O  
ATOM   9542  CB  HIS A 652       9.763   8.393  49.668  1.00  0.71           C  
ATOM   9543  CG  HIS A 652      10.276   8.415  48.261  1.00  0.71           C  
ATOM   9544  ND1 HIS A 652      10.147   9.505  47.441  1.00  0.71           N  
ATOM   9545  CD2 HIS A 652      10.916   7.469  47.539  1.00  0.71           C  
ATOM   9546  CE1 HIS A 652      10.684   9.241  46.271  1.00  0.71           C  
ATOM   9547  NE2 HIS A 652      11.164   7.999  46.297  1.00  0.71           N  
ATOM   9548  H   HIS A 652       9.541   9.384  52.486  1.00  0.71           H  
ATOM   9549  HA  HIS A 652      11.675   8.581  50.582  1.00  0.71           H  
ATOM   9550 1HB  HIS A 652       9.568   7.356  49.945  1.00  0.71           H  
ATOM   9551 2HB  HIS A 652       8.808   8.924  49.691  1.00  0.71           H  
ATOM   9552  HD1 HIS A 652       9.713  10.375  47.681  1.00  0.71           H  
ATOM   9553  HD2 HIS A 652      11.231   6.452  47.775  1.00  0.71           H  
ATOM   9554  HE1 HIS A 652      10.676  10.003  45.493  1.00  0.71           H  
ATOM   9555  N   GLU A 653      11.865  10.902  49.718  1.00  0.70           N  
ATOM   9556  CA  GLU A 653      12.097  12.301  49.385  1.00  0.70           C  
ATOM   9557  C   GLU A 653      11.360  12.750  48.102  1.00  0.70           C  
ATOM   9558  O   GLU A 653      11.563  12.147  47.045  1.00  0.70           O  
ATOM   9559  CB  GLU A 653      13.591  12.542  49.178  1.00  0.70           C  
ATOM   9560  CG  GLU A 653      13.949  13.997  48.986  1.00  0.70           C  
ATOM   9561  CD  GLU A 653      15.357  14.223  48.702  1.00  0.70           C  
ATOM   9562  OE1 GLU A 653      15.878  13.524  47.887  1.00  0.70           O  
ATOM   9563  OE2 GLU A 653      15.954  15.095  49.306  1.00  0.70           O  
ATOM   9564  H   GLU A 653      12.523  10.199  49.408  1.00  0.70           H  
ATOM   9565  HA  GLU A 653      11.781  12.878  50.242  1.00  0.70           H  
ATOM   9566 1HB  GLU A 653      14.151  12.166  50.038  1.00  0.70           H  
ATOM   9567 2HB  GLU A 653      13.930  11.992  48.298  1.00  0.70           H  
ATOM   9568 1HG  GLU A 653      13.369  14.407  48.160  1.00  0.70           H  
ATOM   9569 2HG  GLU A 653      13.679  14.536  49.886  1.00  0.70           H  
ATOM   9570  N   PRO A 654      10.608  13.871  48.108  1.00  0.69           N  
ATOM   9571  CA  PRO A 654       9.882  14.445  46.972  1.00  0.69           C  
ATOM   9572  C   PRO A 654      10.845  15.192  46.076  1.00  0.69           C  
ATOM   9573  O   PRO A 654      10.767  16.415  45.898  1.00  0.69           O  
ATOM   9574  CB  PRO A 654       8.931  15.391  47.648  1.00  0.69           C  
ATOM   9575  CG  PRO A 654       9.696  15.839  48.875  1.00  0.69           C  
ATOM   9576  CD  PRO A 654      10.481  14.648  49.322  1.00  0.69           C  
ATOM   9577  HA  PRO A 654       9.348  13.654  46.420  1.00  0.69           H  
ATOM   9578 1HB  PRO A 654       8.689  16.214  46.964  1.00  0.69           H  
ATOM   9579 2HB  PRO A 654       8.006  14.875  47.850  1.00  0.69           H  
ATOM   9580 1HG  PRO A 654      10.382  16.652  48.616  1.00  0.69           H  
ATOM   9581 2HG  PRO A 654       9.011  16.214  49.652  1.00  0.69           H  
ATOM   9582 1HD  PRO A 654      11.449  15.012  49.670  1.00  0.69           H  
ATOM   9583 2HD  PRO A 654       9.960  14.081  50.077  1.00  0.69           H  
ATOM   9584  N   GLY A 655      11.752  14.419  45.505  1.00  0.67           N  
ATOM   9585  CA  GLY A 655      12.889  14.899  44.740  1.00  0.67           C  
ATOM   9586  C   GLY A 655      12.610  15.143  43.267  1.00  0.67           C  
ATOM   9587  O   GLY A 655      13.541  15.151  42.458  1.00  0.67           O  
ATOM   9588  H   GLY A 655      11.682  13.419  45.686  1.00  0.67           H  
ATOM   9589 1HA  GLY A 655      13.242  15.826  45.194  1.00  0.67           H  
ATOM   9590 2HA  GLY A 655      13.708  14.185  44.841  1.00  0.67           H  
ATOM   9591  N   GLY A 656      11.348  15.308  42.884  1.00  0.67           N  
ATOM   9592  CA  GLY A 656      11.067  15.544  41.482  1.00  0.67           C  
ATOM   9593  C   GLY A 656      11.304  17.015  41.176  1.00  0.67           C  
ATOM   9594  O   GLY A 656      11.860  17.754  41.991  1.00  0.67           O  
ATOM   9595  H   GLY A 656      10.568  15.298  43.548  1.00  0.67           H  
ATOM   9596 1HA  GLY A 656      11.708  14.927  40.854  1.00  0.67           H  
ATOM   9597 2HA  GLY A 656      10.033  15.272  41.261  1.00  0.67           H  
ATOM   9598  N   ARG A 657      10.880  17.443  40.004  1.00  0.67           N  
ATOM   9599  CA  ARG A 657      11.049  18.810  39.539  1.00  0.67           C  
ATOM   9600  C   ARG A 657       9.757  19.279  38.924  1.00  0.67           C  
ATOM   9601  O   ARG A 657       8.879  18.481  38.633  1.00  0.67           O  
ATOM   9602  CB  ARG A 657      12.190  18.902  38.549  1.00  0.67           C  
ATOM   9603  CG  ARG A 657      13.555  18.583  39.113  1.00  0.67           C  
ATOM   9604  CD  ARG A 657      13.946  19.639  39.986  1.00  0.67           C  
ATOM   9605  NE  ARG A 657      15.263  19.533  40.547  1.00  0.67           N  
ATOM   9606  CZ  ARG A 657      15.550  18.909  41.715  1.00  0.67           C  
ATOM   9607  NH1 ARG A 657      14.617  18.289  42.422  1.00  0.67           N  
ATOM   9608  NH2 ARG A 657      16.773  18.918  42.181  1.00  0.67           N  
ATOM   9609  H   ARG A 657      10.422  16.781  39.388  1.00  0.67           H  
ATOM   9610  HA  ARG A 657      11.274  19.452  40.390  1.00  0.67           H  
ATOM   9611 1HB  ARG A 657      12.032  18.193  37.791  1.00  0.67           H  
ATOM   9612 2HB  ARG A 657      12.209  19.888  38.083  1.00  0.67           H  
ATOM   9613 1HG  ARG A 657      13.543  17.646  39.660  1.00  0.67           H  
ATOM   9614 2HG  ARG A 657      14.273  18.529  38.304  1.00  0.67           H  
ATOM   9615 1HD  ARG A 657      13.901  20.542  39.425  1.00  0.67           H  
ATOM   9616 2HD  ARG A 657      13.246  19.678  40.788  1.00  0.67           H  
ATOM   9617  HE  ARG A 657      16.025  19.999  40.052  1.00  0.67           H  
ATOM   9618 1HH1 ARG A 657      13.640  18.229  42.106  1.00  0.67           H  
ATOM   9619 2HH1 ARG A 657      14.866  17.846  43.293  1.00  0.67           H  
ATOM   9620 1HH2 ARG A 657      17.518  19.389  41.669  1.00  0.67           H  
ATOM   9621 2HH2 ARG A 657      16.958  18.473  43.071  1.00  0.67           H  
ATOM   9622  N   LEU A 658       9.588  20.560  38.747  1.00  0.69           N  
ATOM   9623  CA  LEU A 658       8.322  20.968  38.190  1.00  0.69           C  
ATOM   9624  C   LEU A 658       8.345  20.740  36.661  1.00  0.69           C  
ATOM   9625  O   LEU A 658       9.407  20.680  36.057  1.00  0.69           O  
ATOM   9626  CB  LEU A 658       8.074  22.430  38.582  1.00  0.69           C  
ATOM   9627  CG  LEU A 658       8.020  22.660  40.045  1.00  0.69           C  
ATOM   9628  CD1 LEU A 658       7.807  24.110  40.330  1.00  0.69           C  
ATOM   9629  CD2 LEU A 658       6.974  21.830  40.593  1.00  0.69           C  
ATOM   9630  H   LEU A 658      10.308  21.234  38.970  1.00  0.69           H  
ATOM   9631  HA  LEU A 658       7.555  20.363  38.656  1.00  0.69           H  
ATOM   9632 1HB  LEU A 658       8.892  23.013  38.243  1.00  0.69           H  
ATOM   9633 2HB  LEU A 658       7.157  22.802  38.124  1.00  0.69           H  
ATOM   9634  HG  LEU A 658       8.976  22.375  40.487  1.00  0.69           H  
ATOM   9635 1HD1 LEU A 658       7.781  24.266  41.397  1.00  0.69           H  
ATOM   9636 2HD1 LEU A 658       8.621  24.688  39.898  1.00  0.69           H  
ATOM   9637 3HD1 LEU A 658       6.865  24.436  39.893  1.00  0.69           H  
ATOM   9638 1HD2 LEU A 658       6.954  21.953  41.659  1.00  0.69           H  
ATOM   9639 2HD2 LEU A 658       6.021  22.115  40.160  1.00  0.69           H  
ATOM   9640 3HD2 LEU A 658       7.204  20.811  40.352  1.00  0.69           H  
ATOM   9641  N   PRO A 659       7.223  20.421  36.022  1.00  0.72           N  
ATOM   9642  CA  PRO A 659       7.089  20.367  34.577  1.00  0.72           C  
ATOM   9643  C   PRO A 659       6.880  21.751  33.951  1.00  0.72           C  
ATOM   9644  O   PRO A 659       7.071  21.962  32.747  1.00  0.72           O  
ATOM   9645  CB  PRO A 659       5.864  19.483  34.448  1.00  0.72           C  
ATOM   9646  CG  PRO A 659       5.047  19.776  35.700  1.00  0.72           C  
ATOM   9647  CD  PRO A 659       6.048  20.040  36.771  1.00  0.72           C  
ATOM   9648  HA  PRO A 659       7.974  19.873  34.148  1.00  0.72           H  
ATOM   9649 1HB  PRO A 659       5.324  19.713  33.523  1.00  0.72           H  
ATOM   9650 2HB  PRO A 659       6.170  18.437  34.387  1.00  0.72           H  
ATOM   9651 1HG  PRO A 659       4.344  20.604  35.542  1.00  0.72           H  
ATOM   9652 2HG  PRO A 659       4.443  18.893  35.949  1.00  0.72           H  
ATOM   9653 1HD  PRO A 659       5.704  20.876  37.383  1.00  0.72           H  
ATOM   9654 2HD  PRO A 659       6.236  19.142  37.351  1.00  0.72           H  
ATOM   9655  N   THR A 660       6.467  22.697  34.780  1.00  0.77           N  
ATOM   9656  CA  THR A 660       6.126  24.021  34.292  1.00  0.77           C  
ATOM   9657  C   THR A 660       6.680  25.078  35.223  1.00  0.77           C  
ATOM   9658  O   THR A 660       6.994  24.789  36.377  1.00  0.77           O  
ATOM   9659  CB  THR A 660       4.590  24.190  34.171  1.00  0.77           C  
ATOM   9660  OG1 THR A 660       3.999  24.171  35.471  1.00  0.77           O  
ATOM   9661  CG2 THR A 660       3.972  23.076  33.345  1.00  0.77           C  
ATOM   9662  H   THR A 660       6.352  22.496  35.759  1.00  0.77           H  
ATOM   9663  HA  THR A 660       6.577  24.171  33.311  1.00  0.77           H  
ATOM   9664  HB  THR A 660       4.379  25.142  33.699  1.00  0.77           H  
ATOM   9665  HG1 THR A 660       4.121  25.039  35.872  1.00  0.77           H  
ATOM   9666 1HG2 THR A 660       2.902  23.259  33.276  1.00  0.77           H  
ATOM   9667 2HG2 THR A 660       4.390  23.048  32.364  1.00  0.77           H  
ATOM   9668 3HG2 THR A 660       4.145  22.126  33.813  1.00  0.77           H  
ATOM   9669  N   THR A 661       6.735  26.309  34.751  1.00  0.84           N  
ATOM   9670  CA  THR A 661       7.128  27.422  35.589  1.00  0.84           C  
ATOM   9671  C   THR A 661       5.954  27.998  36.374  1.00  0.84           C  
ATOM   9672  O   THR A 661       5.085  28.682  35.824  1.00  0.84           O  
ATOM   9673  CB  THR A 661       7.712  28.519  34.715  1.00  0.84           C  
ATOM   9674  OG1 THR A 661       6.766  28.835  33.671  1.00  0.84           O  
ATOM   9675  CG2 THR A 661       9.004  28.102  34.115  1.00  0.84           C  
ATOM   9676  H   THR A 661       6.511  26.482  33.766  1.00  0.84           H  
ATOM   9677  HA  THR A 661       7.880  27.079  36.303  1.00  0.84           H  
ATOM   9678  HB  THR A 661       7.864  29.402  35.325  1.00  0.84           H  
ATOM   9679  HG1 THR A 661       6.655  28.048  33.069  1.00  0.84           H  
ATOM   9680 1HG2 THR A 661       9.381  28.908  33.517  1.00  0.84           H  
ATOM   9681 2HG2 THR A 661       9.701  27.880  34.896  1.00  0.84           H  
ATOM   9682 3HG2 THR A 661       8.847  27.221  33.492  1.00  0.84           H  
ATOM   9683  N   TRP A 662       5.925  27.763  37.677  1.00  0.91           N  
ATOM   9684  CA  TRP A 662       4.793  28.238  38.465  1.00  0.91           C  
ATOM   9685  C   TRP A 662       5.014  29.661  38.927  1.00  0.91           C  
ATOM   9686  O   TRP A 662       5.365  29.904  40.080  1.00  0.91           O  
ATOM   9687  CB  TRP A 662       4.504  27.389  39.698  1.00  0.91           C  
ATOM   9688  CG  TRP A 662       3.887  26.032  39.495  1.00  0.91           C  
ATOM   9689  CD1 TRP A 662       4.138  25.132  38.515  1.00  0.91           C  
ATOM   9690  CD2 TRP A 662       2.861  25.433  40.344  1.00  0.91           C  
ATOM   9691  NE1 TRP A 662       3.335  24.020  38.673  1.00  0.91           N  
ATOM   9692  CE2 TRP A 662       2.545  24.197  39.794  1.00  0.91           C  
ATOM   9693  CE3 TRP A 662       2.194  25.854  41.507  1.00  0.91           C  
ATOM   9694  CZ2 TRP A 662       1.560  23.364  40.365  1.00  0.91           C  
ATOM   9695  CZ3 TRP A 662       1.223  25.028  42.068  1.00  0.91           C  
ATOM   9696  CH2 TRP A 662       0.908  23.821  41.510  1.00  0.91           C  
ATOM   9697  H   TRP A 662       6.692  27.261  38.127  1.00  0.91           H  
ATOM   9698  HA  TRP A 662       3.904  28.222  37.834  1.00  0.91           H  
ATOM   9699 1HB  TRP A 662       5.405  27.221  40.161  1.00  0.91           H  
ATOM   9700 2HB  TRP A 662       3.878  27.955  40.387  1.00  0.91           H  
ATOM   9701  HD1 TRP A 662       4.861  25.272  37.717  1.00  0.91           H  
ATOM   9702  HE1 TRP A 662       3.335  23.223  38.054  1.00  0.91           H  
ATOM   9703  HE3 TRP A 662       2.424  26.820  41.963  1.00  0.91           H  
ATOM   9704  HZ2 TRP A 662       1.293  22.411  39.950  1.00  0.91           H  
ATOM   9705  HZ3 TRP A 662       0.714  25.377  42.959  1.00  0.91           H  
ATOM   9706  HH2 TRP A 662       0.138  23.205  41.972  1.00  0.91           H  
ATOM   9707  N   GLY A 663       4.890  30.601  38.014  1.00  0.99           N  
ATOM   9708  CA  GLY A 663       5.046  31.995  38.392  1.00  0.99           C  
ATOM   9709  C   GLY A 663       3.670  32.562  38.672  1.00  0.99           C  
ATOM   9710  O   GLY A 663       2.692  31.815  38.658  1.00  0.99           O  
ATOM   9711  H   GLY A 663       4.663  30.309  37.061  1.00  0.99           H  
ATOM   9712 1HA  GLY A 663       5.645  32.063  39.286  1.00  0.99           H  
ATOM   9713 2HA  GLY A 663       5.544  32.552  37.612  1.00  0.99           H  
ATOM   9714  N   SER A 664       3.565  33.863  38.928  1.00  1.06           N  
ATOM   9715  CA  SER A 664       2.237  34.412  39.166  1.00  1.06           C  
ATOM   9716  C   SER A 664       1.519  34.418  37.837  1.00  1.06           C  
ATOM   9717  O   SER A 664       2.166  34.553  36.797  1.00  1.06           O  
ATOM   9718  CB  SER A 664       2.335  35.805  39.752  1.00  1.06           C  
ATOM   9719  OG  SER A 664       2.906  36.709  38.833  1.00  1.06           O  
ATOM   9720  H   SER A 664       4.378  34.460  38.948  1.00  1.06           H  
ATOM   9721  HA  SER A 664       1.691  33.766  39.857  1.00  1.06           H  
ATOM   9722 1HB  SER A 664       1.333  36.146  40.026  1.00  1.06           H  
ATOM   9723 2HB  SER A 664       2.930  35.777  40.663  1.00  1.06           H  
ATOM   9724  HG  SER A 664       2.899  37.566  39.275  1.00  1.06           H  
ATOM   9725  N   LEU A 665       0.194  34.414  37.841  1.00  1.11           N  
ATOM   9726  CA  LEU A 665      -0.486  34.405  36.550  1.00  1.11           C  
ATOM   9727  C   LEU A 665      -0.176  35.596  35.687  1.00  1.11           C  
ATOM   9728  O   LEU A 665       0.133  35.444  34.513  1.00  1.11           O  
ATOM   9729  CB  LEU A 665      -1.992  34.317  36.684  1.00  1.11           C  
ATOM   9730  CG  LEU A 665      -2.742  34.368  35.325  1.00  1.11           C  
ATOM   9731  CD1 LEU A 665      -2.279  33.213  34.395  1.00  1.11           C  
ATOM   9732  CD2 LEU A 665      -4.201  34.262  35.600  1.00  1.11           C  
ATOM   9733  H   LEU A 665      -0.323  34.376  38.727  1.00  1.11           H  
ATOM   9734  HA  LEU A 665      -0.153  33.517  36.012  1.00  1.11           H  
ATOM   9735 1HB  LEU A 665      -2.253  33.409  37.195  1.00  1.11           H  
ATOM   9736 2HB  LEU A 665      -2.335  35.156  37.290  1.00  1.11           H  
ATOM   9737  HG  LEU A 665      -2.527  35.314  34.823  1.00  1.11           H  
ATOM   9738 1HD1 LEU A 665      -2.817  33.274  33.455  1.00  1.11           H  
ATOM   9739 2HD1 LEU A 665      -1.210  33.306  34.208  1.00  1.11           H  
ATOM   9740 3HD1 LEU A 665      -2.470  32.269  34.829  1.00  1.11           H  
ATOM   9741 1HD2 LEU A 665      -4.760  34.303  34.670  1.00  1.11           H  
ATOM   9742 2HD2 LEU A 665      -4.380  33.326  36.093  1.00  1.11           H  
ATOM   9743 3HD2 LEU A 665      -4.512  35.083  36.245  1.00  1.11           H  
ATOM   9744  N   THR A 666      -0.195  36.781  36.267  1.00  1.14           N  
ATOM   9745  CA  THR A 666      -0.001  37.988  35.488  1.00  1.14           C  
ATOM   9746  C   THR A 666       1.432  38.157  34.987  1.00  1.14           C  
ATOM   9747  O   THR A 666       1.699  39.040  34.173  1.00  1.14           O  
ATOM   9748  CB  THR A 666      -0.416  39.220  36.305  1.00  1.14           C  
ATOM   9749  OG1 THR A 666       0.395  39.310  37.481  1.00  1.14           O  
ATOM   9750  CG2 THR A 666      -1.876  39.088  36.714  1.00  1.14           C  
ATOM   9751  H   THR A 666      -0.397  36.843  37.254  1.00  1.14           H  
ATOM   9752  HA  THR A 666      -0.649  37.929  34.613  1.00  1.14           H  
ATOM   9753  HB  THR A 666      -0.279  40.120  35.705  1.00  1.14           H  
ATOM   9754  HG1 THR A 666       1.322  39.227  37.228  1.00  1.14           H  
ATOM   9755 1HG2 THR A 666      -2.173  39.961  37.296  1.00  1.14           H  
ATOM   9756 2HG2 THR A 666      -2.496  39.018  35.820  1.00  1.14           H  
ATOM   9757 3HG2 THR A 666      -2.004  38.188  37.315  1.00  1.14           H  
ATOM   9758  N   GLY A 667       2.372  37.350  35.495  1.00  1.16           N  
ATOM   9759  CA  GLY A 667       3.737  37.435  35.017  1.00  1.16           C  
ATOM   9760  C   GLY A 667       3.961  36.418  33.901  1.00  1.16           C  
ATOM   9761  O   GLY A 667       5.019  36.410  33.259  1.00  1.16           O  
ATOM   9762  H   GLY A 667       2.136  36.612  36.156  1.00  1.16           H  
ATOM   9763 1HA  GLY A 667       3.945  38.441  34.655  1.00  1.16           H  
ATOM   9764 2HA  GLY A 667       4.419  37.234  35.842  1.00  1.16           H  
ATOM   9765  N   ALA A 668       2.964  35.559  33.662  1.00  1.17           N  
ATOM   9766  CA  ALA A 668       3.091  34.518  32.668  1.00  1.17           C  
ATOM   9767  C   ALA A 668       3.128  35.156  31.292  1.00  1.17           C  
ATOM   9768  O   ALA A 668       2.475  36.173  31.072  1.00  1.17           O  
ATOM   9769  CB  ALA A 668       1.941  33.537  32.783  1.00  1.17           C  
ATOM   9770  H   ALA A 668       2.089  35.619  34.181  1.00  1.17           H  
ATOM   9771  HA  ALA A 668       4.024  34.002  32.856  1.00  1.17           H  
ATOM   9772 1HB  ALA A 668       2.041  32.749  32.048  1.00  1.17           H  
ATOM   9773 2HB  ALA A 668       1.939  33.108  33.786  1.00  1.17           H  
ATOM   9774 3HB  ALA A 668       1.018  34.053  32.622  1.00  1.17           H  
ATOM   9775  N   PRO A 669       3.889  34.614  30.337  1.00  1.20           N  
ATOM   9776  CA  PRO A 669       3.960  35.108  28.974  1.00  1.20           C  
ATOM   9777  C   PRO A 669       2.692  34.914  28.157  1.00  1.20           C  
ATOM   9778  O   PRO A 669       2.482  35.622  27.164  1.00  1.20           O  
ATOM   9779  CB  PRO A 669       5.075  34.253  28.388  1.00  1.20           C  
ATOM   9780  CG  PRO A 669       5.078  32.970  29.243  1.00  1.20           C  
ATOM   9781  CD  PRO A 669       4.730  33.430  30.620  1.00  1.20           C  
ATOM   9782  HA  PRO A 669       4.249  36.168  28.990  1.00  1.20           H  
ATOM   9783 1HB  PRO A 669       4.889  34.066  27.319  1.00  1.20           H  
ATOM   9784 2HB  PRO A 669       6.001  34.815  28.457  1.00  1.20           H  
ATOM   9785 1HG  PRO A 669       4.339  32.261  28.846  1.00  1.20           H  
ATOM   9786 2HG  PRO A 669       6.035  32.453  29.212  1.00  1.20           H  
ATOM   9787 1HD  PRO A 669       4.176  32.625  31.113  1.00  1.20           H  
ATOM   9788 2HD  PRO A 669       5.639  33.723  31.181  1.00  1.20           H  
ATOM   9789  N   VAL A 670       1.859  33.953  28.566  1.00  1.26           N  
ATOM   9790  CA  VAL A 670       0.663  33.633  27.810  1.00  1.26           C  
ATOM   9791  C   VAL A 670      -0.581  33.515  28.688  1.00  1.26           C  
ATOM   9792  O   VAL A 670      -0.812  32.460  29.290  1.00  1.26           O  
ATOM   9793  CB  VAL A 670       0.861  32.286  27.089  1.00  1.26           C  
ATOM   9794  CG1 VAL A 670      -0.340  31.989  26.273  1.00  1.26           C  
ATOM   9795  CG2 VAL A 670       2.097  32.295  26.233  1.00  1.26           C  
ATOM   9796  H   VAL A 670       2.072  33.422  29.393  1.00  1.26           H  
ATOM   9797  HA  VAL A 670       0.496  34.411  27.074  1.00  1.26           H  
ATOM   9798  HB  VAL A 670       0.953  31.507  27.831  1.00  1.26           H  
ATOM   9799 1HG1 VAL A 670      -0.230  31.020  25.780  1.00  1.26           H  
ATOM   9800 2HG1 VAL A 670      -1.217  31.988  26.900  1.00  1.26           H  
ATOM   9801 3HG1 VAL A 670      -0.423  32.756  25.539  1.00  1.26           H  
ATOM   9802 1HG2 VAL A 670       2.198  31.324  25.747  1.00  1.26           H  
ATOM   9803 2HG2 VAL A 670       2.000  33.074  25.479  1.00  1.26           H  
ATOM   9804 3HG2 VAL A 670       2.975  32.479  26.826  1.00  1.26           H  
ATOM   9805  N   THR A 671      -1.381  34.577  28.756  1.00  1.35           N  
ATOM   9806  CA  THR A 671      -2.600  34.559  29.547  1.00  1.35           C  
ATOM   9807  C   THR A 671      -3.689  35.088  28.648  1.00  1.35           C  
ATOM   9808  O   THR A 671      -4.880  34.852  28.844  1.00  1.35           O  
ATOM   9809  CB  THR A 671      -2.485  35.474  30.780  1.00  1.35           C  
ATOM   9810  OG1 THR A 671      -2.388  36.849  30.367  1.00  1.35           O  
ATOM   9811  CG2 THR A 671      -1.247  35.141  31.537  1.00  1.35           C  
ATOM   9812  H   THR A 671      -1.155  35.429  28.246  1.00  1.35           H  
ATOM   9813  HA  THR A 671      -2.844  33.541  29.848  1.00  1.35           H  
ATOM   9814  HB  THR A 671      -3.353  35.339  31.424  1.00  1.35           H  
ATOM   9815  HG1 THR A 671      -1.725  36.935  29.664  1.00  1.35           H  
ATOM   9816 1HG2 THR A 671      -1.172  35.790  32.405  1.00  1.35           H  
ATOM   9817 2HG2 THR A 671      -1.285  34.108  31.853  1.00  1.35           H  
ATOM   9818 3HG2 THR A 671      -0.373  35.292  30.906  1.00  1.35           H  
ATOM   9819  N   GLN A 672      -3.229  35.848  27.662  1.00  1.49           N  
ATOM   9820  CA  GLN A 672      -4.073  36.559  26.705  1.00  1.49           C  
ATOM   9821  C   GLN A 672      -4.591  35.679  25.574  1.00  1.49           C  
ATOM   9822  O   GLN A 672      -5.502  36.059  24.830  1.00  1.49           O  
ATOM   9823  CB  GLN A 672      -3.283  37.749  26.143  1.00  1.49           C  
ATOM   9824  CG  GLN A 672      -2.096  37.344  25.272  1.00  1.49           C  
ATOM   9825  CD  GLN A 672      -0.891  36.965  26.137  1.00  1.49           C  
ATOM   9826  OE1 GLN A 672      -1.012  36.976  27.375  1.00  1.49           O  
ATOM   9827  NE2 GLN A 672       0.234  36.617  25.518  1.00  1.49           N  
ATOM   9828  H   GLN A 672      -2.226  35.944  27.598  1.00  1.49           H  
ATOM   9829  HA  GLN A 672      -4.939  36.945  27.244  1.00  1.49           H  
ATOM   9830 1HB  GLN A 672      -3.944  38.374  25.541  1.00  1.49           H  
ATOM   9831 2HB  GLN A 672      -2.912  38.362  26.965  1.00  1.49           H  
ATOM   9832 1HG  GLN A 672      -2.368  36.507  24.650  1.00  1.49           H  
ATOM   9833 2HG  GLN A 672      -1.812  38.190  24.645  1.00  1.49           H  
ATOM   9834 1HE2 GLN A 672       1.068  36.339  26.061  1.00  1.49           H  
ATOM   9835 2HE2 GLN A 672       0.278  36.613  24.518  1.00  1.49           H  
ATOM   9836  N   VAL A 673      -4.046  34.478  25.449  1.00  1.64           N  
ATOM   9837  CA  VAL A 673      -4.435  33.659  24.321  1.00  1.64           C  
ATOM   9838  C   VAL A 673      -5.657  32.828  24.665  1.00  1.64           C  
ATOM   9839  O   VAL A 673      -5.574  31.639  24.974  1.00  1.64           O  
ATOM   9840  CB  VAL A 673      -3.241  32.788  23.872  1.00  1.64           C  
ATOM   9841  CG1 VAL A 673      -3.589  32.004  22.631  1.00  1.64           C  
ATOM   9842  CG2 VAL A 673      -2.053  33.697  23.593  1.00  1.64           C  
ATOM   9843  H   VAL A 673      -3.349  34.162  26.104  1.00  1.64           H  
ATOM   9844  HA  VAL A 673      -4.692  34.315  23.489  1.00  1.64           H  
ATOM   9845  HB  VAL A 673      -2.988  32.078  24.656  1.00  1.64           H  
ATOM   9846 1HG1 VAL A 673      -2.740  31.409  22.331  1.00  1.64           H  
ATOM   9847 2HG1 VAL A 673      -4.409  31.367  22.847  1.00  1.64           H  
ATOM   9848 3HG1 VAL A 673      -3.851  32.686  21.831  1.00  1.64           H  
ATOM   9849 1HG2 VAL A 673      -1.194  33.096  23.271  1.00  1.64           H  
ATOM   9850 2HG2 VAL A 673      -2.315  34.399  22.806  1.00  1.64           H  
ATOM   9851 3HG2 VAL A 673      -1.797  34.244  24.491  1.00  1.64           H  
ATOM   9852  N   THR A 674      -6.803  33.491  24.565  1.00  1.77           N  
ATOM   9853  CA  THR A 674      -8.092  32.898  24.880  1.00  1.77           C  
ATOM   9854  C   THR A 674      -8.915  32.935  23.595  1.00  1.77           C  
ATOM   9855  O   THR A 674      -8.795  33.895  22.833  1.00  1.77           O  
ATOM   9856  CB  THR A 674      -8.763  33.696  26.018  1.00  1.77           C  
ATOM   9857  OG1 THR A 674      -8.984  35.048  25.589  1.00  1.77           O  
ATOM   9858  CG2 THR A 674      -7.851  33.705  27.244  1.00  1.77           C  
ATOM   9859  H   THR A 674      -6.723  34.480  24.324  1.00  1.77           H  
ATOM   9860  HA  THR A 674      -7.930  31.874  25.201  1.00  1.77           H  
ATOM   9861  HB  THR A 674      -9.711  33.251  26.284  1.00  1.77           H  
ATOM   9862  HG1 THR A 674      -8.134  35.469  25.397  1.00  1.77           H  
ATOM   9863 1HG2 THR A 674      -8.318  34.272  28.046  1.00  1.77           H  
ATOM   9864 2HG2 THR A 674      -7.680  32.681  27.576  1.00  1.77           H  
ATOM   9865 3HG2 THR A 674      -6.897  34.165  26.991  1.00  1.77           H  
ATOM   9866  N   PRO A 675      -9.833  31.979  23.356  1.00  1.84           N  
ATOM   9867  CA  PRO A 675     -10.546  31.801  22.098  1.00  1.84           C  
ATOM   9868  C   PRO A 675     -11.681  32.766  21.860  1.00  1.84           C  
ATOM   9869  O   PRO A 675     -12.846  32.368  21.753  1.00  1.84           O  
ATOM   9870  CB  PRO A 675     -11.035  30.354  22.224  1.00  1.84           C  
ATOM   9871  CG  PRO A 675     -11.268  30.162  23.706  1.00  1.84           C  
ATOM   9872  CD  PRO A 675     -10.171  30.969  24.392  1.00  1.84           C  
ATOM   9873  HA  PRO A 675      -9.829  31.881  21.270  1.00  1.84           H  
ATOM   9874 1HB  PRO A 675     -11.949  30.218  21.639  1.00  1.84           H  
ATOM   9875 2HB  PRO A 675     -10.290  29.664  21.803  1.00  1.84           H  
ATOM   9876 1HG  PRO A 675     -12.281  30.494  23.981  1.00  1.84           H  
ATOM   9877 2HG  PRO A 675     -11.206  29.093  23.952  1.00  1.84           H  
ATOM   9878 1HD  PRO A 675     -10.578  31.437  25.289  1.00  1.84           H  
ATOM   9879 2HD  PRO A 675      -9.325  30.304  24.611  1.00  1.84           H  
ATOM   9880  N   THR A 676     -11.349  34.042  21.764  1.00  1.81           N  
ATOM   9881  CA  THR A 676     -12.374  35.025  21.487  1.00  1.81           C  
ATOM   9882  C   THR A 676     -12.939  34.678  20.128  1.00  1.81           C  
ATOM   9883  O   THR A 676     -12.195  34.587  19.153  1.00  1.81           O  
ATOM   9884  CB  THR A 676     -11.803  36.451  21.468  1.00  1.81           C  
ATOM   9885  OG1 THR A 676     -11.182  36.734  22.731  1.00  1.81           O  
ATOM   9886  CG2 THR A 676     -12.914  37.458  21.201  1.00  1.81           C  
ATOM   9887  H   THR A 676     -10.369  34.302  21.879  1.00  1.81           H  
ATOM   9888  HA  THR A 676     -13.164  34.955  22.235  1.00  1.81           H  
ATOM   9889  HB  THR A 676     -11.051  36.527  20.683  1.00  1.81           H  
ATOM   9890  HG1 THR A 676     -10.426  36.134  22.853  1.00  1.81           H  
ATOM   9891 1HG2 THR A 676     -12.498  38.465  21.187  1.00  1.81           H  
ATOM   9892 2HG2 THR A 676     -13.375  37.244  20.237  1.00  1.81           H  
ATOM   9893 3HG2 THR A 676     -13.666  37.388  21.985  1.00  1.81           H  
ATOM   9894  N   ALA A 677     -14.244  34.457  20.054  1.00  1.68           N  
ATOM   9895  CA  ALA A 677     -14.899  34.048  18.811  1.00  1.68           C  
ATOM   9896  C   ALA A 677     -14.253  32.781  18.212  1.00  1.68           C  
ATOM   9897  O   ALA A 677     -14.325  32.567  17.001  1.00  1.68           O  
ATOM   9898  CB  ALA A 677     -14.852  35.179  17.789  1.00  1.68           C  
ATOM   9899  H   ALA A 677     -14.802  34.551  20.891  1.00  1.68           H  
ATOM   9900  HA  ALA A 677     -15.941  33.820  19.041  1.00  1.68           H  
ATOM   9901 1HB  ALA A 677     -15.374  34.864  16.886  1.00  1.68           H  
ATOM   9902 2HB  ALA A 677     -15.340  36.061  18.201  1.00  1.68           H  
ATOM   9903 3HB  ALA A 677     -13.824  35.423  17.535  1.00  1.68           H  
ATOM   9904  N   GLY A 678     -13.637  31.947  19.064  1.00  1.51           N  
ATOM   9905  CA  GLY A 678     -12.984  30.702  18.662  1.00  1.51           C  
ATOM   9906  C   GLY A 678     -11.537  30.883  18.156  1.00  1.51           C  
ATOM   9907  O   GLY A 678     -10.878  29.904  17.808  1.00  1.51           O  
ATOM   9908  H   GLY A 678     -13.595  32.189  20.050  1.00  1.51           H  
ATOM   9909 1HA  GLY A 678     -12.992  30.011  19.505  1.00  1.51           H  
ATOM   9910 2HA  GLY A 678     -13.579  30.224  17.883  1.00  1.51           H  
ATOM   9911  N   GLU A 679     -11.027  32.112  18.092  1.00  1.33           N  
ATOM   9912  CA  GLU A 679      -9.678  32.304  17.549  1.00  1.33           C  
ATOM   9913  C   GLU A 679      -8.595  32.514  18.597  1.00  1.33           C  
ATOM   9914  O   GLU A 679      -8.698  33.380  19.468  1.00  1.33           O  
ATOM   9915  CB  GLU A 679      -9.670  33.462  16.549  1.00  1.33           C  
ATOM   9916  CG  GLU A 679      -8.313  33.757  15.895  1.00  1.33           C  
ATOM   9917  CD  GLU A 679      -8.388  34.876  14.871  1.00  1.33           C  
ATOM   9918  OE1 GLU A 679      -9.397  34.985  14.216  1.00  1.33           O  
ATOM   9919  OE2 GLU A 679      -7.442  35.620  14.753  1.00  1.33           O  
ATOM   9920  H   GLU A 679     -11.567  32.922  18.401  1.00  1.33           H  
ATOM   9921  HA  GLU A 679      -9.407  31.405  16.994  1.00  1.33           H  
ATOM   9922 1HB  GLU A 679     -10.380  33.248  15.751  1.00  1.33           H  
ATOM   9923 2HB  GLU A 679     -10.010  34.370  17.050  1.00  1.33           H  
ATOM   9924 1HG  GLU A 679      -7.602  34.038  16.670  1.00  1.33           H  
ATOM   9925 2HG  GLU A 679      -7.943  32.846  15.420  1.00  1.33           H  
ATOM   9926  N   LEU A 680      -7.547  31.710  18.493  1.00  1.19           N  
ATOM   9927  CA  LEU A 680      -6.410  31.777  19.393  1.00  1.19           C  
ATOM   9928  C   LEU A 680      -5.173  32.183  18.640  1.00  1.19           C  
ATOM   9929  O   LEU A 680      -4.819  31.545  17.648  1.00  1.19           O  
ATOM   9930  CB  LEU A 680      -6.164  30.405  19.999  1.00  1.19           C  
ATOM   9931  CG  LEU A 680      -7.233  29.886  20.803  1.00  1.19           C  
ATOM   9932  CD1 LEU A 680      -6.971  28.566  21.114  1.00  1.19           C  
ATOM   9933  CD2 LEU A 680      -7.267  30.605  22.015  1.00  1.19           C  
ATOM   9934  H   LEU A 680      -7.532  31.021  17.738  1.00  1.19           H  
ATOM   9935  HA  LEU A 680      -6.614  32.506  20.176  1.00  1.19           H  
ATOM   9936 1HB  LEU A 680      -5.993  29.696  19.193  1.00  1.19           H  
ATOM   9937 2HB  LEU A 680      -5.265  30.450  20.611  1.00  1.19           H  
ATOM   9938  HG  LEU A 680      -8.177  29.958  20.266  1.00  1.19           H  
ATOM   9939 1HD1 LEU A 680      -7.779  28.175  21.727  1.00  1.19           H  
ATOM   9940 2HD1 LEU A 680      -6.901  28.021  20.222  1.00  1.19           H  
ATOM   9941 3HD1 LEU A 680      -6.037  28.525  21.644  1.00  1.19           H  
ATOM   9942 1HD2 LEU A 680      -8.037  30.202  22.628  1.00  1.19           H  
ATOM   9943 2HD2 LEU A 680      -6.337  30.496  22.523  1.00  1.19           H  
ATOM   9944 3HD2 LEU A 680      -7.440  31.648  21.788  1.00  1.19           H  
ATOM   9945  N   VAL A 681      -4.488  33.205  19.115  1.00  1.09           N  
ATOM   9946  CA  VAL A 681      -3.278  33.598  18.427  1.00  1.09           C  
ATOM   9947  C   VAL A 681      -2.085  33.435  19.335  1.00  1.09           C  
ATOM   9948  O   VAL A 681      -1.956  34.112  20.356  1.00  1.09           O  
ATOM   9949  CB  VAL A 681      -3.363  35.046  17.956  1.00  1.09           C  
ATOM   9950  CG1 VAL A 681      -2.084  35.393  17.239  1.00  1.09           C  
ATOM   9951  CG2 VAL A 681      -4.571  35.215  17.064  1.00  1.09           C  
ATOM   9952  H   VAL A 681      -4.815  33.709  19.929  1.00  1.09           H  
ATOM   9953  HA  VAL A 681      -3.131  32.958  17.558  1.00  1.09           H  
ATOM   9954  HB  VAL A 681      -3.444  35.709  18.818  1.00  1.09           H  
ATOM   9955 1HG1 VAL A 681      -2.112  36.432  16.909  1.00  1.09           H  
ATOM   9956 2HG1 VAL A 681      -1.241  35.260  17.914  1.00  1.09           H  
ATOM   9957 3HG1 VAL A 681      -1.961  34.739  16.376  1.00  1.09           H  
ATOM   9958 1HG2 VAL A 681      -4.633  36.245  16.718  1.00  1.09           H  
ATOM   9959 2HG2 VAL A 681      -4.468  34.558  16.223  1.00  1.09           H  
ATOM   9960 3HG2 VAL A 681      -5.480  34.966  17.609  1.00  1.09           H  
ATOM   9961  N   TYR A 682      -1.178  32.566  18.953  1.00  1.03           N  
ATOM   9962  CA  TYR A 682      -0.045  32.273  19.811  1.00  1.03           C  
ATOM   9963  C   TYR A 682       1.132  33.209  19.491  1.00  1.03           C  
ATOM   9964  O   TYR A 682       2.177  32.796  18.966  1.00  1.03           O  
ATOM   9965  CB  TYR A 682       0.273  30.787  19.672  1.00  1.03           C  
ATOM   9966  CG  TYR A 682      -0.884  29.858  20.220  1.00  1.03           C  
ATOM   9967  CD1 TYR A 682      -1.892  29.467  19.361  1.00  1.03           C  
ATOM   9968  CD2 TYR A 682      -0.904  29.375  21.547  1.00  1.03           C  
ATOM   9969  CE1 TYR A 682      -2.892  28.625  19.779  1.00  1.03           C  
ATOM   9970  CE2 TYR A 682      -1.937  28.501  21.980  1.00  1.03           C  
ATOM   9971  CZ  TYR A 682      -2.934  28.115  21.086  1.00  1.03           C  
ATOM   9972  OH  TYR A 682      -3.984  27.210  21.444  1.00  1.03           O  
ATOM   9973  H   TYR A 682      -1.291  32.067  18.065  1.00  1.03           H  
ATOM   9974  HA  TYR A 682      -0.333  32.457  20.849  1.00  1.03           H  
ATOM   9975 1HB  TYR A 682       0.438  30.548  18.619  1.00  1.03           H  
ATOM   9976 2HB  TYR A 682       1.187  30.555  20.216  1.00  1.03           H  
ATOM   9977  HD1 TYR A 682      -1.895  29.829  18.332  1.00  1.03           H  
ATOM   9978  HD2 TYR A 682      -0.122  29.659  22.242  1.00  1.03           H  
ATOM   9979  HE1 TYR A 682      -3.643  28.358  19.074  1.00  1.03           H  
ATOM   9980  HE2 TYR A 682      -1.936  28.124  23.005  1.00  1.03           H  
ATOM   9981  HH  TYR A 682      -4.554  27.064  20.651  1.00  1.03           H  
ATOM   9982  N   ASP A 683       0.943  34.487  19.864  1.00  1.01           N  
ATOM   9983  CA  ASP A 683       1.894  35.590  19.615  1.00  1.01           C  
ATOM   9984  C   ASP A 683       3.278  35.369  20.210  1.00  1.01           C  
ATOM   9985  O   ASP A 683       4.256  35.965  19.756  1.00  1.01           O  
ATOM   9986  CB  ASP A 683       1.384  36.931  20.172  1.00  1.01           C  
ATOM   9987  CG  ASP A 683       0.314  37.684  19.348  1.00  1.01           C  
ATOM   9988  OD1 ASP A 683       0.100  37.365  18.204  1.00  1.01           O  
ATOM   9989  OD2 ASP A 683      -0.261  38.603  19.893  1.00  1.01           O  
ATOM   9990  H   ASP A 683       0.042  34.676  20.307  1.00  1.01           H  
ATOM   9991  HA  ASP A 683       2.007  35.693  18.536  1.00  1.01           H  
ATOM   9992 1HB  ASP A 683       0.966  36.752  21.163  1.00  1.01           H  
ATOM   9993 2HB  ASP A 683       2.235  37.600  20.308  1.00  1.01           H  
ATOM   9994  N   GLU A 684       3.357  34.535  21.236  1.00  1.01           N  
ATOM   9995  CA  GLU A 684       4.613  34.251  21.910  1.00  1.01           C  
ATOM   9996  C   GLU A 684       5.664  33.562  21.009  1.00  1.01           C  
ATOM   9997  O   GLU A 684       6.864  33.594  21.310  1.00  1.01           O  
ATOM   9998  CB  GLU A 684       4.349  33.396  23.158  1.00  1.01           C  
ATOM   9999  CG  GLU A 684       3.791  31.988  22.929  1.00  1.01           C  
ATOM  10000  CD  GLU A 684       2.295  31.850  22.896  1.00  1.01           C  
ATOM  10001  OE1 GLU A 684       1.606  32.835  22.861  1.00  1.01           O  
ATOM  10002  OE2 GLU A 684       1.840  30.721  22.919  1.00  1.01           O  
ATOM  10003  H   GLU A 684       2.515  34.080  21.549  1.00  1.01           H  
ATOM  10004  HA  GLU A 684       5.036  35.199  22.240  1.00  1.01           H  
ATOM  10005 1HB  GLU A 684       5.277  33.289  23.707  1.00  1.01           H  
ATOM  10006 2HB  GLU A 684       3.655  33.924  23.809  1.00  1.01           H  
ATOM  10007 1HG  GLU A 684       4.219  31.547  22.030  1.00  1.01           H  
ATOM  10008 2HG  GLU A 684       4.126  31.432  23.755  1.00  1.01           H  
ATOM  10009  N   GLY A 685       5.236  32.958  19.900  1.00  1.00           N  
ATOM  10010  CA  GLY A 685       6.186  32.295  19.019  1.00  1.00           C  
ATOM  10011  C   GLY A 685       6.923  31.168  19.738  1.00  1.00           C  
ATOM  10012  O   GLY A 685       6.299  30.245  20.259  1.00  1.00           O  
ATOM  10013  H   GLY A 685       4.239  32.962  19.670  1.00  1.00           H  
ATOM  10014 1HA  GLY A 685       5.653  31.912  18.151  1.00  1.00           H  
ATOM  10015 2HA  GLY A 685       6.905  33.025  18.653  1.00  1.00           H  
ATOM  10016  N   VAL A 686       8.260  31.218  19.711  1.00  0.99           N  
ATOM  10017  CA  VAL A 686       9.107  30.211  20.360  1.00  0.99           C  
ATOM  10018  C   VAL A 686       9.243  30.426  21.871  1.00  0.99           C  
ATOM  10019  O   VAL A 686       9.761  29.583  22.615  1.00  0.99           O  
ATOM  10020  CB  VAL A 686      10.514  30.128  19.754  1.00  0.99           C  
ATOM  10021  CG1 VAL A 686      11.345  31.311  20.144  1.00  0.99           C  
ATOM  10022  CG2 VAL A 686      11.169  28.868  20.290  1.00  0.99           C  
ATOM  10023  H   VAL A 686       8.703  32.004  19.258  1.00  0.99           H  
ATOM  10024  HA  VAL A 686       8.651  29.250  20.163  1.00  0.99           H  
ATOM  10025  HB  VAL A 686      10.452  30.094  18.664  1.00  0.99           H  
ATOM  10026 1HG1 VAL A 686      12.338  31.216  19.709  1.00  0.99           H  
ATOM  10027 2HG1 VAL A 686      10.873  32.206  19.768  1.00  0.99           H  
ATOM  10028 3HG1 VAL A 686      11.432  31.367  21.226  1.00  0.99           H  
ATOM  10029 1HG2 VAL A 686      12.167  28.784  19.876  1.00  0.99           H  
ATOM  10030 2HG2 VAL A 686      11.233  28.918  21.371  1.00  0.99           H  
ATOM  10031 3HG2 VAL A 686      10.585  28.005  19.998  1.00  0.99           H  
ATOM  10032  N   PHE A 687       8.856  31.592  22.332  1.00  0.98           N  
ATOM  10033  CA  PHE A 687       9.123  31.941  23.704  1.00  0.98           C  
ATOM  10034  C   PHE A 687       8.035  31.511  24.654  1.00  0.98           C  
ATOM  10035  O   PHE A 687       7.153  32.294  24.998  1.00  0.98           O  
ATOM  10036  CB  PHE A 687       9.333  33.433  23.789  1.00  0.98           C  
ATOM  10037  CG  PHE A 687      10.520  33.844  23.033  1.00  0.98           C  
ATOM  10038  CD1 PHE A 687      10.379  34.312  21.744  1.00  0.98           C  
ATOM  10039  CD2 PHE A 687      11.780  33.743  23.565  1.00  0.98           C  
ATOM  10040  CE1 PHE A 687      11.478  34.681  21.009  1.00  0.98           C  
ATOM  10041  CE2 PHE A 687      12.870  34.118  22.818  1.00  0.98           C  
ATOM  10042  CZ  PHE A 687      12.721  34.582  21.554  1.00  0.98           C  
ATOM  10043  H   PHE A 687       8.359  32.254  21.737  1.00  0.98           H  
ATOM  10044  HA  PHE A 687      10.045  31.450  24.012  1.00  0.98           H  
ATOM  10045 1HB  PHE A 687       8.464  33.952  23.383  1.00  0.98           H  
ATOM  10046 2HB  PHE A 687       9.456  33.738  24.819  1.00  0.98           H  
ATOM  10047  HD1 PHE A 687       9.374  34.381  21.311  1.00  0.98           H  
ATOM  10048  HD2 PHE A 687      11.910  33.365  24.586  1.00  0.98           H  
ATOM  10049  HE1 PHE A 687      11.353  35.041  19.993  1.00  0.98           H  
ATOM  10050  HE2 PHE A 687      13.847  34.055  23.220  1.00  0.98           H  
ATOM  10051  HZ  PHE A 687      13.596  34.868  20.982  1.00  0.98           H  
ATOM  10052  N   ILE A 688       8.118  30.269  25.111  1.00  0.96           N  
ATOM  10053  CA  ILE A 688       7.103  29.768  26.034  1.00  0.96           C  
ATOM  10054  C   ILE A 688       7.703  29.324  27.347  1.00  0.96           C  
ATOM  10055  O   ILE A 688       8.863  28.902  27.415  1.00  0.96           O  
ATOM  10056  CB  ILE A 688       6.364  28.565  25.484  1.00  0.96           C  
ATOM  10057  CG1 ILE A 688       7.289  27.397  25.327  1.00  0.96           C  
ATOM  10058  CG2 ILE A 688       5.859  28.965  24.193  1.00  0.96           C  
ATOM  10059  CD1 ILE A 688       6.544  26.098  25.081  1.00  0.96           C  
ATOM  10060  H   ILE A 688       8.861  29.683  24.735  1.00  0.96           H  
ATOM  10061  HA  ILE A 688       6.384  30.563  26.235  1.00  0.96           H  
ATOM  10062  HB  ILE A 688       5.546  28.264  26.140  1.00  0.96           H  
ATOM  10063 1HG1 ILE A 688       7.960  27.589  24.493  1.00  0.96           H  
ATOM  10064 2HG1 ILE A 688       7.884  27.281  26.232  1.00  0.96           H  
ATOM  10065 1HG2 ILE A 688       5.364  28.168  23.757  1.00  0.96           H  
ATOM  10066 2HG2 ILE A 688       5.201  29.769  24.339  1.00  0.96           H  
ATOM  10067 3HG2 ILE A 688       6.674  29.271  23.548  1.00  0.96           H  
ATOM  10068 1HD1 ILE A 688       7.266  25.304  24.986  1.00  0.96           H  
ATOM  10069 2HD1 ILE A 688       5.889  25.885  25.931  1.00  0.96           H  
ATOM  10070 3HD1 ILE A 688       5.952  26.157  24.190  1.00  0.96           H  
ATOM  10071  N   GLY A 689       6.902  29.392  28.389  1.00  0.94           N  
ATOM  10072  CA  GLY A 689       7.331  28.922  29.687  1.00  0.94           C  
ATOM  10073  C   GLY A 689       8.594  29.637  30.100  1.00  0.94           C  
ATOM  10074  O   GLY A 689       8.741  30.845  29.893  1.00  0.94           O  
ATOM  10075  H   GLY A 689       5.965  29.753  28.275  1.00  0.94           H  
ATOM  10076 1HA  GLY A 689       6.544  29.091  30.425  1.00  0.94           H  
ATOM  10077 2HA  GLY A 689       7.507  27.847  29.650  1.00  0.94           H  
ATOM  10078  N   TYR A 690       9.550  28.872  30.598  1.00  0.94           N  
ATOM  10079  CA  TYR A 690      10.833  29.401  31.046  1.00  0.94           C  
ATOM  10080  C   TYR A 690      11.609  30.126  29.962  1.00  0.94           C  
ATOM  10081  O   TYR A 690      12.416  31.010  30.253  1.00  0.94           O  
ATOM  10082  CB  TYR A 690      11.652  28.283  31.609  1.00  0.94           C  
ATOM  10083  CG  TYR A 690      12.227  27.426  30.604  1.00  0.94           C  
ATOM  10084  CD1 TYR A 690      13.499  27.671  30.189  1.00  0.94           C  
ATOM  10085  CD2 TYR A 690      11.485  26.399  30.073  1.00  0.94           C  
ATOM  10086  CE1 TYR A 690      14.052  26.902  29.248  1.00  0.94           C  
ATOM  10087  CE2 TYR A 690      12.033  25.617  29.110  1.00  0.94           C  
ATOM  10088  CZ  TYR A 690      13.314  25.854  28.685  1.00  0.94           C  
ATOM  10089  OH  TYR A 690      13.837  25.068  27.689  1.00  0.94           O  
ATOM  10090  H   TYR A 690       9.360  27.883  30.706  1.00  0.94           H  
ATOM  10091  HA  TYR A 690      10.667  30.108  31.843  1.00  0.94           H  
ATOM  10092 1HB  TYR A 690      12.455  28.702  32.214  1.00  0.94           H  
ATOM  10093 2HB  TYR A 690      11.031  27.681  32.239  1.00  0.94           H  
ATOM  10094  HD1 TYR A 690      14.068  28.496  30.623  1.00  0.94           H  
ATOM  10095  HD2 TYR A 690      10.467  26.222  30.411  1.00  0.94           H  
ATOM  10096  HE1 TYR A 690      15.045  27.131  28.956  1.00  0.94           H  
ATOM  10097  HE2 TYR A 690      11.457  24.814  28.669  1.00  0.94           H  
ATOM  10098  HH  TYR A 690      13.227  24.301  27.537  1.00  0.94           H  
ATOM  10099  N   ARG A 691      11.369  29.777  28.699  1.00  0.95           N  
ATOM  10100  CA  ARG A 691      12.103  30.406  27.620  1.00  0.95           C  
ATOM  10101  C   ARG A 691      11.713  31.878  27.562  1.00  0.95           C  
ATOM  10102  O   ARG A 691      12.520  32.752  27.217  1.00  0.95           O  
ATOM  10103  CB  ARG A 691      11.813  29.700  26.305  1.00  0.95           C  
ATOM  10104  CG  ARG A 691      12.401  28.294  26.224  1.00  0.95           C  
ATOM  10105  CD  ARG A 691      12.075  27.581  24.954  1.00  0.95           C  
ATOM  10106  NE  ARG A 691      12.725  26.256  24.889  1.00  0.95           N  
ATOM  10107  CZ  ARG A 691      12.832  25.520  23.757  1.00  0.95           C  
ATOM  10108  NH1 ARG A 691      12.365  25.983  22.621  1.00  0.95           N  
ATOM  10109  NH2 ARG A 691      13.415  24.337  23.775  1.00  0.95           N  
ATOM  10110  H   ARG A 691      10.648  29.091  28.477  1.00  0.95           H  
ATOM  10111  HA  ARG A 691      13.171  30.326  27.828  1.00  0.95           H  
ATOM  10112 1HB  ARG A 691      10.755  29.633  26.144  1.00  0.95           H  
ATOM  10113 2HB  ARG A 691      12.216  30.283  25.491  1.00  0.95           H  
ATOM  10114 1HG  ARG A 691      13.487  28.335  26.343  1.00  0.95           H  
ATOM  10115 2HG  ARG A 691      11.969  27.720  27.032  1.00  0.95           H  
ATOM  10116 1HD  ARG A 691      10.995  27.427  24.910  1.00  0.95           H  
ATOM  10117 2HD  ARG A 691      12.373  28.156  24.097  1.00  0.95           H  
ATOM  10118  HE  ARG A 691      13.106  25.863  25.765  1.00  0.95           H  
ATOM  10119 1HH1 ARG A 691      11.919  26.890  22.587  1.00  0.95           H  
ATOM  10120 2HH1 ARG A 691      12.457  25.436  21.776  1.00  0.95           H  
ATOM  10121 1HH2 ARG A 691      13.782  23.952  24.639  1.00  0.95           H  
ATOM  10122 2HH2 ARG A 691      13.489  23.802  22.923  1.00  0.95           H  
ATOM  10123  N   ALA A 692      10.454  32.143  27.912  1.00  0.97           N  
ATOM  10124  CA  ALA A 692       9.907  33.476  27.911  1.00  0.97           C  
ATOM  10125  C   ALA A 692      10.268  34.199  29.171  1.00  0.97           C  
ATOM  10126  O   ALA A 692      10.602  35.374  29.141  1.00  0.97           O  
ATOM  10127  CB  ALA A 692       8.432  33.437  27.830  1.00  0.97           C  
ATOM  10128  H   ALA A 692       9.856  31.389  28.242  1.00  0.97           H  
ATOM  10129  HA  ALA A 692      10.318  34.013  27.060  1.00  0.97           H  
ATOM  10130 1HB  ALA A 692       8.070  34.454  27.819  1.00  0.97           H  
ATOM  10131 2HB  ALA A 692       8.133  32.945  26.970  1.00  0.97           H  
ATOM  10132 3HB  ALA A 692       8.068  32.918  28.690  1.00  0.97           H  
ATOM  10133  N   TRP A 693      10.265  33.491  30.299  1.00  1.02           N  
ATOM  10134  CA  TRP A 693      10.603  34.166  31.549  1.00  1.02           C  
ATOM  10135  C   TRP A 693      12.021  34.742  31.374  1.00  1.02           C  
ATOM  10136  O   TRP A 693      12.297  35.892  31.733  1.00  1.02           O  
ATOM  10137  CB  TRP A 693      10.508  33.194  32.746  1.00  1.02           C  
ATOM  10138  CG  TRP A 693       9.034  32.804  33.198  1.00  1.02           C  
ATOM  10139  CD1 TRP A 693       8.422  31.657  32.903  1.00  1.02           C  
ATOM  10140  CD2 TRP A 693       8.094  33.507  34.057  1.00  1.02           C  
ATOM  10141  NE1 TRP A 693       7.187  31.598  33.446  1.00  1.02           N  
ATOM  10142  CE2 TRP A 693       6.955  32.709  34.144  1.00  1.02           C  
ATOM  10143  CE3 TRP A 693       8.130  34.677  34.737  1.00  1.02           C  
ATOM  10144  CZ2 TRP A 693       5.853  33.079  34.874  1.00  1.02           C  
ATOM  10145  CZ3 TRP A 693       7.031  35.068  35.487  1.00  1.02           C  
ATOM  10146  CH2 TRP A 693       5.916  34.288  35.547  1.00  1.02           C  
ATOM  10147  H   TRP A 693       9.981  32.511  30.279  1.00  1.02           H  
ATOM  10148  HA  TRP A 693       9.909  34.989  31.713  1.00  1.02           H  
ATOM  10149 1HB  TRP A 693      11.046  32.286  32.507  1.00  1.02           H  
ATOM  10150 2HB  TRP A 693      11.014  33.645  33.593  1.00  1.02           H  
ATOM  10151  HD1 TRP A 693       8.824  30.898  32.336  1.00  1.02           H  
ATOM  10152  HE1 TRP A 693       6.581  30.788  33.345  1.00  1.02           H  
ATOM  10153  HE3 TRP A 693       9.001  35.258  34.693  1.00  1.02           H  
ATOM  10154  HZ2 TRP A 693       4.963  32.452  34.939  1.00  1.02           H  
ATOM  10155  HZ3 TRP A 693       7.077  36.013  36.026  1.00  1.02           H  
ATOM  10156  HH2 TRP A 693       5.060  34.616  36.141  1.00  1.02           H  
ATOM  10157  N   ASP A 694      12.921  33.991  30.715  1.00  1.08           N  
ATOM  10158  CA  ASP A 694      14.230  34.579  30.451  1.00  1.08           C  
ATOM  10159  C   ASP A 694      14.175  35.753  29.459  1.00  1.08           C  
ATOM  10160  O   ASP A 694      14.672  36.841  29.754  1.00  1.08           O  
ATOM  10161  CB  ASP A 694      15.219  33.558  29.865  1.00  1.08           C  
ATOM  10162  CG  ASP A 694      15.807  32.567  30.833  1.00  1.08           C  
ATOM  10163  OD1 ASP A 694      15.641  32.716  32.020  1.00  1.08           O  
ATOM  10164  OD2 ASP A 694      16.513  31.696  30.371  1.00  1.08           O  
ATOM  10165  H   ASP A 694      12.701  33.034  30.432  1.00  1.08           H  
ATOM  10166  HA  ASP A 694      14.629  34.951  31.394  1.00  1.08           H  
ATOM  10167 1HB  ASP A 694      14.705  32.989  29.081  1.00  1.08           H  
ATOM  10168 2HB  ASP A 694      16.038  34.092  29.382  1.00  1.08           H  
ATOM  10169  N   LYS A 695      13.506  35.574  28.318  1.00  1.14           N  
ATOM  10170  CA  LYS A 695      13.489  36.613  27.283  1.00  1.14           C  
ATOM  10171  C   LYS A 695      12.834  37.922  27.731  1.00  1.14           C  
ATOM  10172  O   LYS A 695      13.281  39.011  27.365  1.00  1.14           O  
ATOM  10173  CB  LYS A 695      12.782  36.097  26.039  1.00  1.14           C  
ATOM  10174  CG  LYS A 695      12.800  37.052  24.855  1.00  1.14           C  
ATOM  10175  CD  LYS A 695      14.208  37.188  24.281  1.00  1.14           C  
ATOM  10176  CE  LYS A 695      14.213  38.039  23.028  1.00  1.14           C  
ATOM  10177  NZ  LYS A 695      15.579  38.161  22.444  1.00  1.14           N  
ATOM  10178  H   LYS A 695      13.057  34.678  28.120  1.00  1.14           H  
ATOM  10179  HA  LYS A 695      14.522  36.838  27.021  1.00  1.14           H  
ATOM  10180 1HB  LYS A 695      13.243  35.159  25.732  1.00  1.14           H  
ATOM  10181 2HB  LYS A 695      11.739  35.884  26.280  1.00  1.14           H  
ATOM  10182 1HG  LYS A 695      12.122  36.696  24.081  1.00  1.14           H  
ATOM  10183 2HG  LYS A 695      12.450  38.030  25.188  1.00  1.14           H  
ATOM  10184 1HD  LYS A 695      14.861  37.644  25.024  1.00  1.14           H  
ATOM  10185 2HD  LYS A 695      14.605  36.204  24.034  1.00  1.14           H  
ATOM  10186 1HE  LYS A 695      13.548  37.592  22.290  1.00  1.14           H  
ATOM  10187 2HE  LYS A 695      13.845  39.035  23.275  1.00  1.14           H  
ATOM  10188 1HZ  LYS A 695      15.541  38.735  21.614  1.00  1.14           H  
ATOM  10189 2HZ  LYS A 695      16.201  38.581  23.116  1.00  1.14           H  
ATOM  10190 3HZ  LYS A 695      15.917  37.236  22.200  1.00  1.14           H  
ATOM  10191  N   GLU A 696      11.785  37.807  28.533  1.00  1.20           N  
ATOM  10192  CA  GLU A 696      11.007  38.938  29.016  1.00  1.20           C  
ATOM  10193  C   GLU A 696      11.547  39.526  30.324  1.00  1.20           C  
ATOM  10194  O   GLU A 696      10.946  40.454  30.867  1.00  1.20           O  
ATOM  10195  CB  GLU A 696       9.548  38.516  29.238  1.00  1.20           C  
ATOM  10196  CG  GLU A 696       8.786  38.039  27.987  1.00  1.20           C  
ATOM  10197  CD  GLU A 696       8.582  39.109  26.942  1.00  1.20           C  
ATOM  10198  OE1 GLU A 696       8.473  40.258  27.306  1.00  1.20           O  
ATOM  10199  OE2 GLU A 696       8.522  38.775  25.780  1.00  1.20           O  
ATOM  10200  H   GLU A 696      11.485  36.876  28.799  1.00  1.20           H  
ATOM  10201  HA  GLU A 696      11.037  39.718  28.257  1.00  1.20           H  
ATOM  10202 1HB  GLU A 696       9.519  37.706  29.971  1.00  1.20           H  
ATOM  10203 2HB  GLU A 696       8.999  39.351  29.656  1.00  1.20           H  
ATOM  10204 1HG  GLU A 696       9.341  37.211  27.539  1.00  1.20           H  
ATOM  10205 2HG  GLU A 696       7.814  37.655  28.302  1.00  1.20           H  
ATOM  10206  N   ASP A 697      12.657  38.979  30.845  1.00  1.23           N  
ATOM  10207  CA  ASP A 697      13.247  39.417  32.112  1.00  1.23           C  
ATOM  10208  C   ASP A 697      12.259  39.342  33.287  1.00  1.23           C  
ATOM  10209  O   ASP A 697      12.090  40.312  34.029  1.00  1.23           O  
ATOM  10210  CB  ASP A 697      13.802  40.846  31.985  1.00  1.23           C  
ATOM  10211  CG  ASP A 697      14.804  41.243  33.110  1.00  1.23           C  
ATOM  10212  OD1 ASP A 697      15.430  40.368  33.665  1.00  1.23           O  
ATOM  10213  OD2 ASP A 697      14.937  42.420  33.376  1.00  1.23           O  
ATOM  10214  H   ASP A 697      13.136  38.226  30.348  1.00  1.23           H  
ATOM  10215  HA  ASP A 697      14.079  38.747  32.335  1.00  1.23           H  
ATOM  10216 1HB  ASP A 697      14.299  40.952  31.021  1.00  1.23           H  
ATOM  10217 2HB  ASP A 697      12.973  41.556  32.003  1.00  1.23           H  
ATOM  10218  N   ARG A 698      11.609  38.185  33.456  1.00  1.22           N  
ATOM  10219  CA  ARG A 698      10.646  37.981  34.538  1.00  1.22           C  
ATOM  10220  C   ARG A 698      11.087  36.744  35.338  1.00  1.22           C  
ATOM  10221  O   ARG A 698      11.702  35.848  34.775  1.00  1.22           O  
ATOM  10222  CB  ARG A 698       9.259  37.761  33.950  1.00  1.22           C  
ATOM  10223  CG  ARG A 698       8.706  38.862  33.103  1.00  1.22           C  
ATOM  10224  CD  ARG A 698       7.371  38.485  32.565  1.00  1.22           C  
ATOM  10225  NE  ARG A 698       6.906  39.423  31.567  1.00  1.22           N  
ATOM  10226  CZ  ARG A 698       5.741  39.320  30.906  1.00  1.22           C  
ATOM  10227  NH1 ARG A 698       4.922  38.331  31.176  1.00  1.22           N  
ATOM  10228  NH2 ARG A 698       5.427  40.213  29.985  1.00  1.22           N  
ATOM  10229  H   ARG A 698      11.796  37.418  32.808  1.00  1.22           H  
ATOM  10230  HA  ARG A 698      10.640  38.852  35.192  1.00  1.22           H  
ATOM  10231 1HB  ARG A 698       9.282  36.893  33.302  1.00  1.22           H  
ATOM  10232 2HB  ARG A 698       8.547  37.582  34.751  1.00  1.22           H  
ATOM  10233 1HG  ARG A 698       8.610  39.771  33.693  1.00  1.22           H  
ATOM  10234 2HG  ARG A 698       9.367  39.041  32.268  1.00  1.22           H  
ATOM  10235 1HD  ARG A 698       7.427  37.496  32.104  1.00  1.22           H  
ATOM  10236 2HD  ARG A 698       6.644  38.463  33.377  1.00  1.22           H  
ATOM  10237  HE  ARG A 698       7.518  40.195  31.328  1.00  1.22           H  
ATOM  10238 1HH1 ARG A 698       5.172  37.645  31.903  1.00  1.22           H  
ATOM  10239 2HH1 ARG A 698       4.037  38.248  30.684  1.00  1.22           H  
ATOM  10240 1HH2 ARG A 698       6.072  40.967  29.772  1.00  1.22           H  
ATOM  10241 2HH2 ARG A 698       4.555  40.134  29.486  1.00  1.22           H  
ATOM  10242  N   THR A 699      10.782  36.675  36.638  1.00  1.17           N  
ATOM  10243  CA  THR A 699      10.808  36.004  37.941  1.00  1.17           C  
ATOM  10244  C   THR A 699      11.169  34.504  37.589  1.00  1.17           C  
ATOM  10245  O   THR A 699      12.351  34.294  37.319  1.00  1.17           O  
ATOM  10246  CB  THR A 699       9.519  36.329  38.729  1.00  1.17           C  
ATOM  10247  OG1 THR A 699       9.359  37.753  38.782  1.00  1.17           O  
ATOM  10248  CG2 THR A 699       9.716  35.932  40.182  1.00  1.17           C  
ATOM  10249  H   THR A 699      11.294  35.824  36.452  1.00  1.17           H  
ATOM  10250  HA  THR A 699      11.632  36.401  38.532  1.00  1.17           H  
ATOM  10251  HB  THR A 699       8.664  35.878  38.282  1.00  1.17           H  
ATOM  10252  HG1 THR A 699       8.653  37.974  39.400  1.00  1.17           H  
ATOM  10253 1HG2 THR A 699       8.833  36.203  40.756  1.00  1.17           H  
ATOM  10254 2HG2 THR A 699       9.896  34.922  40.290  1.00  1.17           H  
ATOM  10255 3HG2 THR A 699      10.578  36.467  40.576  1.00  1.17           H  
ATOM  10256  N   PRO A 700      10.305  33.434  37.595  1.00  1.09           N  
ATOM  10257  CA  PRO A 700       9.000  33.044  38.159  1.00  1.09           C  
ATOM  10258  C   PRO A 700       9.153  32.643  39.612  1.00  1.09           C  
ATOM  10259  O   PRO A 700      10.271  32.410  40.060  1.00  1.09           O  
ATOM  10260  CB  PRO A 700       8.609  31.830  37.334  1.00  1.09           C  
ATOM  10261  CG  PRO A 700       9.868  31.202  36.994  1.00  1.09           C  
ATOM  10262  CD  PRO A 700      10.832  32.344  36.761  1.00  1.09           C  
ATOM  10263  HA  PRO A 700       8.248  33.827  38.029  1.00  1.09           H  
ATOM  10264 1HB  PRO A 700       7.973  31.157  37.932  1.00  1.09           H  
ATOM  10265 2HB  PRO A 700       8.041  32.114  36.488  1.00  1.09           H  
ATOM  10266 1HG  PRO A 700      10.145  30.565  37.814  1.00  1.09           H  
ATOM  10267 2HG  PRO A 700       9.755  30.568  36.113  1.00  1.09           H  
ATOM  10268 1HD  PRO A 700      11.840  32.068  37.082  1.00  1.09           H  
ATOM  10269 2HD  PRO A 700      10.818  32.649  35.713  1.00  1.09           H  
ATOM  10270  N   THR A 701       8.051  32.523  40.335  1.00  1.00           N  
ATOM  10271  CA  THR A 701       8.104  32.068  41.721  1.00  1.00           C  
ATOM  10272  C   THR A 701       8.731  30.680  41.883  1.00  1.00           C  
ATOM  10273  O   THR A 701       9.674  30.523  42.660  1.00  1.00           O  
ATOM  10274  CB  THR A 701       6.686  32.054  42.309  1.00  1.00           C  
ATOM  10275  OG1 THR A 701       6.157  33.390  42.315  1.00  1.00           O  
ATOM  10276  CG2 THR A 701       6.700  31.492  43.687  1.00  1.00           C  
ATOM  10277  H   THR A 701       7.159  32.747  39.934  1.00  1.00           H  
ATOM  10278  HA  THR A 701       8.708  32.775  42.287  1.00  1.00           H  
ATOM  10279  HB  THR A 701       6.056  31.443  41.704  1.00  1.00           H  
ATOM  10280  HG1 THR A 701       5.223  33.356  42.538  1.00  1.00           H  
ATOM  10281 1HG2 THR A 701       5.687  31.479  44.061  1.00  1.00           H  
ATOM  10282 2HG2 THR A 701       7.087  30.483  43.662  1.00  1.00           H  
ATOM  10283 3HG2 THR A 701       7.330  32.103  44.322  1.00  1.00           H  
ATOM  10284  N   TYR A 702       8.260  29.694  41.115  1.00  0.92           N  
ATOM  10285  CA  TYR A 702       8.847  28.355  41.175  1.00  0.92           C  
ATOM  10286  C   TYR A 702       9.214  27.827  39.774  1.00  0.92           C  
ATOM  10287  O   TYR A 702       8.360  27.224  39.115  1.00  0.92           O  
ATOM  10288  CB  TYR A 702       7.939  27.298  41.782  1.00  0.92           C  
ATOM  10289  CG  TYR A 702       7.290  27.538  43.118  1.00  0.92           C  
ATOM  10290  CD1 TYR A 702       5.908  27.560  43.191  1.00  0.92           C  
ATOM  10291  CD2 TYR A 702       8.034  27.720  44.256  1.00  0.92           C  
ATOM  10292  CE1 TYR A 702       5.279  27.728  44.372  1.00  0.92           C  
ATOM  10293  CE2 TYR A 702       7.398  27.887  45.469  1.00  0.92           C  
ATOM  10294  CZ  TYR A 702       6.017  27.879  45.520  1.00  0.92           C  
ATOM  10295  OH  TYR A 702       5.375  28.003  46.705  1.00  0.92           O  
ATOM  10296  H   TYR A 702       7.441  29.866  40.538  1.00  0.92           H  
ATOM  10297  HA  TYR A 702       9.747  28.397  41.784  1.00  0.92           H  
ATOM  10298 1HB  TYR A 702       7.210  27.028  41.094  1.00  0.92           H  
ATOM  10299 2HB  TYR A 702       8.554  26.416  41.913  1.00  0.92           H  
ATOM  10300  HD1 TYR A 702       5.316  27.425  42.313  1.00  0.92           H  
ATOM  10301  HD2 TYR A 702       9.113  27.717  44.206  1.00  0.92           H  
ATOM  10302  HE1 TYR A 702       4.198  27.727  44.398  1.00  0.92           H  
ATOM  10303  HE2 TYR A 702       7.985  28.010  46.381  1.00  0.92           H  
ATOM  10304  HH  TYR A 702       6.006  27.869  47.414  1.00  0.92           H  
ATOM  10305  N   PRO A 703      10.414  28.099  39.240  1.00  0.85           N  
ATOM  10306  CA  PRO A 703      10.856  27.695  37.911  1.00  0.85           C  
ATOM  10307  C   PRO A 703      10.730  26.182  37.745  1.00  0.85           C  
ATOM  10308  O   PRO A 703      10.739  25.439  38.724  1.00  0.85           O  
ATOM  10309  CB  PRO A 703      12.329  28.127  37.882  1.00  0.85           C  
ATOM  10310  CG  PRO A 703      12.434  29.259  38.904  1.00  0.85           C  
ATOM  10311  CD  PRO A 703      11.403  28.937  39.983  1.00  0.85           C  
ATOM  10312  HA  PRO A 703      10.260  28.222  37.152  1.00  0.85           H  
ATOM  10313 1HB  PRO A 703      12.974  27.271  38.127  1.00  0.85           H  
ATOM  10314 2HB  PRO A 703      12.599  28.452  36.869  1.00  0.85           H  
ATOM  10315 1HG  PRO A 703      13.452  29.282  39.320  1.00  0.85           H  
ATOM  10316 2HG  PRO A 703      12.285  30.233  38.446  1.00  0.85           H  
ATOM  10317 1HD  PRO A 703      11.858  28.416  40.822  1.00  0.85           H  
ATOM  10318 2HD  PRO A 703      10.947  29.880  40.302  1.00  0.85           H  
ATOM  10319  N   PHE A 704      10.663  25.718  36.503  1.00  0.81           N  
ATOM  10320  CA  PHE A 704      10.506  24.294  36.136  1.00  0.81           C  
ATOM  10321  C   PHE A 704      11.586  23.370  36.753  1.00  0.81           C  
ATOM  10322  O   PHE A 704      11.471  22.148  36.781  1.00  0.81           O  
ATOM  10323  CB  PHE A 704      10.426  24.222  34.613  1.00  0.81           C  
ATOM  10324  CG  PHE A 704      11.655  24.478  33.935  1.00  0.81           C  
ATOM  10325  CD1 PHE A 704      12.444  23.485  33.447  1.00  0.81           C  
ATOM  10326  CD2 PHE A 704      12.089  25.746  33.868  1.00  0.81           C  
ATOM  10327  CE1 PHE A 704      13.620  23.783  32.834  1.00  0.81           C  
ATOM  10328  CE2 PHE A 704      13.249  26.039  33.295  1.00  0.81           C  
ATOM  10329  CZ  PHE A 704      14.007  25.083  32.763  1.00  0.81           C  
ATOM  10330  H   PHE A 704      10.693  26.385  35.748  1.00  0.81           H  
ATOM  10331  HA  PHE A 704       9.533  23.975  36.487  1.00  0.81           H  
ATOM  10332 1HB  PHE A 704      10.078  23.225  34.328  1.00  0.81           H  
ATOM  10333 2HB  PHE A 704       9.686  24.932  34.255  1.00  0.81           H  
ATOM  10334  HD1 PHE A 704      12.112  22.479  33.525  1.00  0.81           H  
ATOM  10335  HD2 PHE A 704      11.484  26.535  34.292  1.00  0.81           H  
ATOM  10336  HE1 PHE A 704      14.244  22.997  32.417  1.00  0.81           H  
ATOM  10337  HE2 PHE A 704      13.577  27.062  33.244  1.00  0.81           H  
ATOM  10338  HZ  PHE A 704      14.920  25.366  32.298  1.00  0.81           H  
ATOM  10339  N   GLY A 705      12.690  23.938  37.188  1.00  0.78           N  
ATOM  10340  CA  GLY A 705      13.712  23.120  37.813  1.00  0.78           C  
ATOM  10341  C   GLY A 705      13.795  23.306  39.330  1.00  0.78           C  
ATOM  10342  O   GLY A 705      14.728  22.824  39.969  1.00  0.78           O  
ATOM  10343  H   GLY A 705      12.795  24.937  37.123  1.00  0.78           H  
ATOM  10344 1HA  GLY A 705      13.501  22.083  37.613  1.00  0.78           H  
ATOM  10345 2HA  GLY A 705      14.652  23.328  37.357  1.00  0.78           H  
ATOM  10346  N   HIS A 706      12.805  23.948  39.921  1.00  0.77           N  
ATOM  10347  CA  HIS A 706      12.823  24.319  41.335  1.00  0.77           C  
ATOM  10348  C   HIS A 706      12.410  23.280  42.366  1.00  0.77           C  
ATOM  10349  O   HIS A 706      11.934  23.632  43.442  1.00  0.77           O  
ATOM  10350  CB  HIS A 706      11.894  25.485  41.541  1.00  0.77           C  
ATOM  10351  CG  HIS A 706      11.853  25.967  42.928  1.00  0.77           C  
ATOM  10352  ND1 HIS A 706      12.833  26.764  43.497  1.00  0.77           N  
ATOM  10353  CD2 HIS A 706      10.963  25.715  43.886  1.00  0.77           C  
ATOM  10354  CE1 HIS A 706      12.508  26.990  44.764  1.00  0.77           C  
ATOM  10355  NE2 HIS A 706      11.379  26.354  45.014  1.00  0.77           N  
ATOM  10356  H   HIS A 706      12.022  24.283  39.362  1.00  0.77           H  
ATOM  10357  HA  HIS A 706      13.832  24.636  41.592  1.00  0.77           H  
ATOM  10358 1HB  HIS A 706      12.203  26.278  40.892  1.00  0.77           H  
ATOM  10359 2HB  HIS A 706      10.883  25.200  41.251  1.00  0.77           H  
ATOM  10360  HD2 HIS A 706      10.079  25.106  43.774  1.00  0.77           H  
ATOM  10361  HE1 HIS A 706      13.077  27.582  45.480  1.00  0.77           H  
ATOM  10362  HE2 HIS A 706      10.861  26.306  45.896  1.00  0.77           H  
ATOM  10363  N   GLY A 707      12.537  22.012  42.071  1.00  0.77           N  
ATOM  10364  CA  GLY A 707      12.205  21.066  43.122  1.00  0.77           C  
ATOM  10365  C   GLY A 707      13.274  21.084  44.209  1.00  0.77           C  
ATOM  10366  O   GLY A 707      14.468  21.230  43.930  1.00  0.77           O  
ATOM  10367  H   GLY A 707      12.923  21.734  41.181  1.00  0.77           H  
ATOM  10368 1HA  GLY A 707      11.244  21.333  43.560  1.00  0.77           H  
ATOM  10369 2HA  GLY A 707      12.106  20.067  42.719  1.00  0.77           H  
ATOM  10370  N   LEU A 708      12.832  20.899  45.440  1.00  0.77           N  
ATOM  10371  CA  LEU A 708      13.674  20.850  46.614  1.00  0.77           C  
ATOM  10372  C   LEU A 708      13.537  19.478  47.239  1.00  0.77           C  
ATOM  10373  O   LEU A 708      12.596  18.752  46.938  1.00  0.77           O  
ATOM  10374  CB  LEU A 708      13.224  21.895  47.629  1.00  0.77           C  
ATOM  10375  CG  LEU A 708      13.074  23.325  47.099  1.00  0.77           C  
ATOM  10376  CD1 LEU A 708      12.562  24.160  48.220  1.00  0.77           C  
ATOM  10377  CD2 LEU A 708      14.376  23.850  46.532  1.00  0.77           C  
ATOM  10378  H   LEU A 708      11.834  20.808  45.573  1.00  0.77           H  
ATOM  10379  HA  LEU A 708      14.709  21.017  46.330  1.00  0.77           H  
ATOM  10380 1HB  LEU A 708      12.251  21.592  48.017  1.00  0.77           H  
ATOM  10381 2HB  LEU A 708      13.931  21.910  48.456  1.00  0.77           H  
ATOM  10382  HG  LEU A 708      12.316  23.337  46.304  1.00  0.77           H  
ATOM  10383 1HD1 LEU A 708      12.397  25.179  47.873  1.00  0.77           H  
ATOM  10384 2HD1 LEU A 708      11.633  23.729  48.560  1.00  0.77           H  
ATOM  10385 3HD1 LEU A 708      13.280  24.161  49.036  1.00  0.77           H  
ATOM  10386 1HD2 LEU A 708      14.225  24.864  46.163  1.00  0.77           H  
ATOM  10387 2HD2 LEU A 708      15.133  23.854  47.309  1.00  0.77           H  
ATOM  10388 3HD2 LEU A 708      14.701  23.215  45.710  1.00  0.77           H  
ATOM  10389  N   GLY A 709      14.473  19.091  48.081  1.00  0.77           N  
ATOM  10390  CA  GLY A 709      14.335  17.816  48.768  1.00  0.77           C  
ATOM  10391  C   GLY A 709      14.302  17.982  50.280  1.00  0.77           C  
ATOM  10392  O   GLY A 709      13.897  19.030  50.806  1.00  0.77           O  
ATOM  10393  H   GLY A 709      15.262  19.686  48.279  1.00  0.77           H  
ATOM  10394 1HA  GLY A 709      13.430  17.302  48.437  1.00  0.77           H  
ATOM  10395 2HA  GLY A 709      15.171  17.180  48.488  1.00  0.77           H  
ATOM  10396  N   TYR A 710      14.753  16.923  50.947  1.00  0.77           N  
ATOM  10397  CA  TYR A 710      14.891  16.823  52.389  1.00  0.77           C  
ATOM  10398  C   TYR A 710      16.382  16.819  52.662  1.00  0.77           C  
ATOM  10399  O   TYR A 710      16.840  17.083  53.776  1.00  0.77           O  
ATOM  10400  CB  TYR A 710      14.262  15.554  52.966  1.00  0.77           C  
ATOM  10401  CG  TYR A 710      12.774  15.434  52.823  1.00  0.77           C  
ATOM  10402  CD1 TYR A 710      12.163  14.189  52.855  1.00  0.77           C  
ATOM  10403  CD2 TYR A 710      12.019  16.560  52.681  1.00  0.77           C  
ATOM  10404  CE1 TYR A 710      10.787  14.113  52.778  1.00  0.77           C  
ATOM  10405  CE2 TYR A 710      10.678  16.475  52.592  1.00  0.77           C  
ATOM  10406  CZ  TYR A 710      10.052  15.282  52.652  1.00  0.77           C  
ATOM  10407  OH  TYR A 710       8.692  15.235  52.590  1.00  0.77           O  
ATOM  10408  H   TYR A 710      15.070  16.133  50.394  1.00  0.77           H  
ATOM  10409  HA  TYR A 710      14.455  17.702  52.863  1.00  0.77           H  
ATOM  10410 1HB  TYR A 710      14.717  14.685  52.479  1.00  0.77           H  
ATOM  10411 2HB  TYR A 710      14.506  15.491  54.023  1.00  0.77           H  
ATOM  10412  HD1 TYR A 710      12.758  13.283  52.964  1.00  0.77           H  
ATOM  10413  HD2 TYR A 710      12.499  17.529  52.652  1.00  0.77           H  
ATOM  10414  HE1 TYR A 710      10.284  13.142  52.819  1.00  0.77           H  
ATOM  10415  HE2 TYR A 710      10.095  17.371  52.492  1.00  0.77           H  
ATOM  10416  HH  TYR A 710       8.408  14.319  52.739  1.00  0.77           H  
ATOM  10417  N   THR A 711      17.129  16.512  51.604  1.00  0.76           N  
ATOM  10418  CA  THR A 711      18.576  16.425  51.653  1.00  0.76           C  
ATOM  10419  C   THR A 711      19.209  17.627  50.950  1.00  0.76           C  
ATOM  10420  O   THR A 711      18.623  18.195  50.028  1.00  0.76           O  
ATOM  10421  CB  THR A 711      19.027  15.130  50.959  1.00  0.76           C  
ATOM  10422  OG1 THR A 711      18.640  15.174  49.587  1.00  0.76           O  
ATOM  10423  CG2 THR A 711      18.354  13.947  51.596  1.00  0.76           C  
ATOM  10424  H   THR A 711      16.652  16.268  50.732  1.00  0.76           H  
ATOM  10425  HA  THR A 711      18.900  16.418  52.693  1.00  0.76           H  
ATOM  10426  HB  THR A 711      20.109  15.032  51.025  1.00  0.76           H  
ATOM  10427  HG1 THR A 711      17.676  15.053  49.509  1.00  0.76           H  
ATOM  10428 1HG2 THR A 711      18.667  13.042  51.083  1.00  0.76           H  
ATOM  10429 2HG2 THR A 711      18.639  13.903  52.637  1.00  0.76           H  
ATOM  10430 3HG2 THR A 711      17.273  14.045  51.514  1.00  0.76           H  
ATOM  10431  N   ASP A 712      20.421  17.977  51.362  1.00  0.74           N  
ATOM  10432  CA  ASP A 712      21.197  19.056  50.758  1.00  0.74           C  
ATOM  10433  C   ASP A 712      22.181  18.525  49.723  1.00  0.74           C  
ATOM  10434  O   ASP A 712      22.985  17.640  50.031  1.00  0.74           O  
ATOM  10435  CB  ASP A 712      21.933  19.843  51.836  1.00  0.74           C  
ATOM  10436  CG  ASP A 712      20.985  20.679  52.715  1.00  0.74           C  
ATOM  10437  OD1 ASP A 712      20.009  21.167  52.200  1.00  0.74           O  
ATOM  10438  OD2 ASP A 712      21.237  20.806  53.886  1.00  0.74           O  
ATOM  10439  H   ASP A 712      20.831  17.470  52.129  1.00  0.74           H  
ATOM  10440  HA  ASP A 712      20.508  19.733  50.252  1.00  0.74           H  
ATOM  10441 1HB  ASP A 712      22.495  19.156  52.475  1.00  0.74           H  
ATOM  10442 2HB  ASP A 712      22.657  20.508  51.365  1.00  0.74           H  
ATOM  10443  N   TRP A 713      22.120  19.042  48.498  1.00  0.72           N  
ATOM  10444  CA  TRP A 713      23.012  18.521  47.466  1.00  0.72           C  
ATOM  10445  C   TRP A 713      23.987  19.570  46.927  1.00  0.72           C  
ATOM  10446  O   TRP A 713      23.652  20.762  46.801  1.00  0.72           O  
ATOM  10447  CB  TRP A 713      22.190  17.995  46.307  1.00  0.72           C  
ATOM  10448  CG  TRP A 713      21.253  16.875  46.674  1.00  0.72           C  
ATOM  10449  CD1 TRP A 713      20.020  17.021  47.211  1.00  0.72           C  
ATOM  10450  CD2 TRP A 713      21.430  15.461  46.484  1.00  0.72           C  
ATOM  10451  NE1 TRP A 713      19.435  15.810  47.371  1.00  0.72           N  
ATOM  10452  CE2 TRP A 713      20.272  14.846  46.925  1.00  0.72           C  
ATOM  10453  CE3 TRP A 713      22.441  14.699  45.977  1.00  0.72           C  
ATOM  10454  CZ2 TRP A 713      20.099  13.490  46.868  1.00  0.72           C  
ATOM  10455  CZ3 TRP A 713      22.279  13.331  45.890  1.00  0.72           C  
ATOM  10456  CH2 TRP A 713      21.123  12.734  46.331  1.00  0.72           C  
ATOM  10457  H   TRP A 713      21.448  19.766  48.284  1.00  0.72           H  
ATOM  10458  HA  TRP A 713      23.590  17.702  47.885  1.00  0.72           H  
ATOM  10459 1HB  TRP A 713      21.611  18.801  45.861  1.00  0.72           H  
ATOM  10460 2HB  TRP A 713      22.874  17.626  45.538  1.00  0.72           H  
ATOM  10461  HD1 TRP A 713      19.558  17.969  47.477  1.00  0.72           H  
ATOM  10462  HE1 TRP A 713      18.509  15.646  47.760  1.00  0.72           H  
ATOM  10463  HE3 TRP A 713      23.330  15.187  45.654  1.00  0.72           H  
ATOM  10464  HZ2 TRP A 713      19.190  13.032  47.218  1.00  0.72           H  
ATOM  10465  HZ3 TRP A 713      23.095  12.747  45.467  1.00  0.72           H  
ATOM  10466  HH2 TRP A 713      21.006  11.654  46.264  1.00  0.72           H  
ATOM  10467  N   THR A 714      25.183  19.087  46.584  1.00  0.69           N  
ATOM  10468  CA  THR A 714      26.253  19.886  45.998  1.00  0.69           C  
ATOM  10469  C   THR A 714      26.773  19.321  44.680  1.00  0.69           C  
ATOM  10470  O   THR A 714      27.035  18.124  44.554  1.00  0.69           O  
ATOM  10471  CB  THR A 714      27.436  20.007  46.983  1.00  0.69           C  
ATOM  10472  OG1 THR A 714      27.015  20.681  48.180  1.00  0.69           O  
ATOM  10473  CG2 THR A 714      28.604  20.750  46.362  1.00  0.69           C  
ATOM  10474  H   THR A 714      25.350  18.094  46.759  1.00  0.69           H  
ATOM  10475  HA  THR A 714      25.864  20.886  45.803  1.00  0.69           H  
ATOM  10476  HB  THR A 714      27.764  19.003  47.254  1.00  0.69           H  
ATOM  10477  HG1 THR A 714      26.233  20.258  48.538  1.00  0.69           H  
ATOM  10478 1HG2 THR A 714      29.420  20.802  47.080  1.00  0.69           H  
ATOM  10479 2HG2 THR A 714      28.947  20.226  45.475  1.00  0.69           H  
ATOM  10480 3HG2 THR A 714      28.296  21.758  46.091  1.00  0.69           H  
ATOM  10481  N   TYR A 715      26.918  20.192  43.680  1.00  0.67           N  
ATOM  10482  CA  TYR A 715      27.503  19.785  42.404  1.00  0.67           C  
ATOM  10483  C   TYR A 715      28.995  19.996  42.499  1.00  0.67           C  
ATOM  10484  O   TYR A 715      29.459  21.110  42.742  1.00  0.67           O  
ATOM  10485  CB  TYR A 715      26.935  20.564  41.214  1.00  0.67           C  
ATOM  10486  CG  TYR A 715      25.523  20.216  40.880  1.00  0.67           C  
ATOM  10487  CD1 TYR A 715      24.706  19.778  41.869  1.00  0.67           C  
ATOM  10488  CD2 TYR A 715      25.042  20.319  39.584  1.00  0.67           C  
ATOM  10489  CE1 TYR A 715      23.452  19.437  41.626  1.00  0.67           C  
ATOM  10490  CE2 TYR A 715      23.734  19.961  39.331  1.00  0.67           C  
ATOM  10491  CZ  TYR A 715      22.940  19.516  40.368  1.00  0.67           C  
ATOM  10492  OH  TYR A 715      21.645  19.152  40.170  1.00  0.67           O  
ATOM  10493  H   TYR A 715      26.660  21.156  43.824  1.00  0.67           H  
ATOM  10494  HA  TYR A 715      27.325  18.721  42.244  1.00  0.67           H  
ATOM  10495 1HB  TYR A 715      26.986  21.623  41.425  1.00  0.67           H  
ATOM  10496 2HB  TYR A 715      27.551  20.376  40.332  1.00  0.67           H  
ATOM  10497  HD1 TYR A 715      25.056  19.697  42.859  1.00  0.67           H  
ATOM  10498  HD2 TYR A 715      25.687  20.672  38.777  1.00  0.67           H  
ATOM  10499  HE1 TYR A 715      22.856  19.093  42.451  1.00  0.67           H  
ATOM  10500  HE2 TYR A 715      23.333  20.033  38.327  1.00  0.67           H  
ATOM  10501  HH  TYR A 715      21.235  18.944  41.042  1.00  0.67           H  
ATOM  10502  N   GLU A 716      29.729  18.908  42.391  1.00  0.66           N  
ATOM  10503  CA  GLU A 716      31.170  18.925  42.523  1.00  0.66           C  
ATOM  10504  C   GLU A 716      31.818  19.314  41.188  1.00  0.66           C  
ATOM  10505  O   GLU A 716      32.773  20.093  41.164  1.00  0.66           O  
ATOM  10506  CB  GLU A 716      31.642  17.576  43.087  1.00  0.66           C  
ATOM  10507  CG  GLU A 716      33.144  17.460  43.369  1.00  0.66           C  
ATOM  10508  CD  GLU A 716      33.511  16.220  44.198  1.00  0.66           C  
ATOM  10509  OE1 GLU A 716      32.968  16.071  45.278  1.00  0.66           O  
ATOM  10510  OE2 GLU A 716      34.307  15.418  43.743  1.00  0.66           O  
ATOM  10511  H   GLU A 716      29.261  18.035  42.170  1.00  0.66           H  
ATOM  10512  HA  GLU A 716      31.435  19.690  43.252  1.00  0.66           H  
ATOM  10513 1HB  GLU A 716      31.107  17.367  44.015  1.00  0.66           H  
ATOM  10514 2HB  GLU A 716      31.378  16.796  42.387  1.00  0.66           H  
ATOM  10515 1HG  GLU A 716      33.671  17.415  42.415  1.00  0.66           H  
ATOM  10516 2HG  GLU A 716      33.473  18.355  43.894  1.00  0.66           H  
ATOM  10517  N   SER A 717      31.298  18.778  40.072  1.00  0.66           N  
ATOM  10518  CA  SER A 717      31.878  19.143  38.764  1.00  0.66           C  
ATOM  10519  C   SER A 717      30.990  18.833  37.553  1.00  0.66           C  
ATOM  10520  O   SER A 717      30.108  17.980  37.616  1.00  0.66           O  
ATOM  10521  CB  SER A 717      33.221  18.450  38.558  1.00  0.66           C  
ATOM  10522  OG  SER A 717      33.066  17.068  38.391  1.00  0.66           O  
ATOM  10523  H   SER A 717      30.504  18.144  40.164  1.00  0.66           H  
ATOM  10524  HA  SER A 717      32.051  20.221  38.770  1.00  0.66           H  
ATOM  10525 1HB  SER A 717      33.721  18.867  37.681  1.00  0.66           H  
ATOM  10526 2HB  SER A 717      33.863  18.637  39.413  1.00  0.66           H  
ATOM  10527  HG  SER A 717      32.957  16.928  37.431  1.00  0.66           H  
ATOM  10528  N   LEU A 718      31.304  19.487  36.424  1.00  0.69           N  
ATOM  10529  CA  LEU A 718      30.697  19.241  35.102  1.00  0.69           C  
ATOM  10530  C   LEU A 718      31.762  19.081  34.033  1.00  0.69           C  
ATOM  10531  O   LEU A 718      32.616  19.952  33.862  1.00  0.69           O  
ATOM  10532  CB  LEU A 718      29.757  20.389  34.686  1.00  0.69           C  
ATOM  10533  CG  LEU A 718      29.168  20.411  33.202  1.00  0.69           C  
ATOM  10534  CD1 LEU A 718      28.244  19.257  32.927  1.00  0.69           C  
ATOM  10535  CD2 LEU A 718      28.405  21.712  32.998  1.00  0.69           C  
ATOM  10536  H   LEU A 718      32.031  20.187  36.477  1.00  0.69           H  
ATOM  10537  HA  LEU A 718      30.122  18.324  35.156  1.00  0.69           H  
ATOM  10538 1HB  LEU A 718      28.895  20.331  35.331  1.00  0.69           H  
ATOM  10539 2HB  LEU A 718      30.262  21.339  34.860  1.00  0.69           H  
ATOM  10540  HG  LEU A 718      29.992  20.350  32.503  1.00  0.69           H  
ATOM  10541 1HD1 LEU A 718      27.883  19.329  31.909  1.00  0.69           H  
ATOM  10542 2HD1 LEU A 718      28.767  18.309  33.063  1.00  0.69           H  
ATOM  10543 3HD1 LEU A 718      27.416  19.321  33.587  1.00  0.69           H  
ATOM  10544 1HD2 LEU A 718      28.018  21.756  31.984  1.00  0.69           H  
ATOM  10545 2HD2 LEU A 718      27.579  21.772  33.699  1.00  0.69           H  
ATOM  10546 3HD2 LEU A 718      29.073  22.542  33.163  1.00  0.69           H  
ATOM  10547  N   ASP A 719      31.686  17.973  33.313  1.00  0.73           N  
ATOM  10548  CA  ASP A 719      32.616  17.659  32.237  1.00  0.73           C  
ATOM  10549  C   ASP A 719      31.845  17.321  30.970  1.00  0.73           C  
ATOM  10550  O   ASP A 719      30.984  16.439  30.985  1.00  0.73           O  
ATOM  10551  CB  ASP A 719      33.504  16.475  32.636  1.00  0.73           C  
ATOM  10552  CG  ASP A 719      34.446  16.788  33.815  1.00  0.73           C  
ATOM  10553  OD1 ASP A 719      35.359  17.556  33.635  1.00  0.73           O  
ATOM  10554  OD2 ASP A 719      34.224  16.269  34.888  1.00  0.73           O  
ATOM  10555  H   ASP A 719      30.947  17.308  33.545  1.00  0.73           H  
ATOM  10556  HA  ASP A 719      33.239  18.531  32.040  1.00  0.73           H  
ATOM  10557 1HB  ASP A 719      32.874  15.626  32.902  1.00  0.73           H  
ATOM  10558 2HB  ASP A 719      34.109  16.178  31.780  1.00  0.73           H  
ATOM  10559  N   VAL A 720      32.090  18.053  29.882  1.00  0.77           N  
ATOM  10560  CA  VAL A 720      31.331  17.778  28.663  1.00  0.77           C  
ATOM  10561  C   VAL A 720      32.228  17.521  27.466  1.00  0.77           C  
ATOM  10562  O   VAL A 720      33.136  18.305  27.176  1.00  0.77           O  
ATOM  10563  CB  VAL A 720      30.386  18.942  28.339  1.00  0.77           C  
ATOM  10564  CG1 VAL A 720      29.572  18.631  27.067  1.00  0.77           C  
ATOM  10565  CG2 VAL A 720      29.500  19.187  29.503  1.00  0.77           C  
ATOM  10566  H   VAL A 720      32.797  18.777  29.895  1.00  0.77           H  
ATOM  10567  HA  VAL A 720      30.736  16.885  28.820  1.00  0.77           H  
ATOM  10568  HB  VAL A 720      30.956  19.819  28.157  1.00  0.77           H  
ATOM  10569 1HG1 VAL A 720      28.910  19.455  26.851  1.00  0.77           H  
ATOM  10570 2HG1 VAL A 720      30.238  18.471  26.220  1.00  0.77           H  
ATOM  10571 3HG1 VAL A 720      28.980  17.732  27.228  1.00  0.77           H  
ATOM  10572 1HG2 VAL A 720      28.841  20.013  29.290  1.00  0.77           H  
ATOM  10573 2HG2 VAL A 720      28.951  18.331  29.691  1.00  0.77           H  
ATOM  10574 3HG2 VAL A 720      30.091  19.415  30.371  1.00  0.77           H  
ATOM  10575  N   THR A 721      31.974  16.408  26.789  1.00  0.80           N  
ATOM  10576  CA  THR A 721      32.716  16.053  25.593  1.00  0.80           C  
ATOM  10577  C   THR A 721      31.761  15.779  24.434  1.00  0.80           C  
ATOM  10578  O   THR A 721      30.958  14.843  24.486  1.00  0.80           O  
ATOM  10579  CB  THR A 721      33.600  14.817  25.853  1.00  0.80           C  
ATOM  10580  OG1 THR A 721      34.521  15.101  26.923  1.00  0.80           O  
ATOM  10581  CG2 THR A 721      34.383  14.456  24.607  1.00  0.80           C  
ATOM  10582  H   THR A 721      31.202  15.817  27.099  1.00  0.80           H  
ATOM  10583  HA  THR A 721      33.352  16.892  25.315  1.00  0.80           H  
ATOM  10584  HB  THR A 721      32.971  13.970  26.140  1.00  0.80           H  
ATOM  10585  HG1 THR A 721      34.962  15.944  26.752  1.00  0.80           H  
ATOM  10586 1HG2 THR A 721      35.004  13.583  24.810  1.00  0.80           H  
ATOM  10587 2HG2 THR A 721      33.694  14.231  23.796  1.00  0.80           H  
ATOM  10588 3HG2 THR A 721      35.017  15.294  24.323  1.00  0.80           H  
ATOM  10589  N   GLY A 722      31.865  16.544  23.351  1.00  0.80           N  
ATOM  10590  CA  GLY A 722      30.947  16.302  22.245  1.00  0.80           C  
ATOM  10591  C   GLY A 722      29.501  16.501  22.696  1.00  0.80           C  
ATOM  10592  O   GLY A 722      29.098  17.610  23.046  1.00  0.80           O  
ATOM  10593  H   GLY A 722      32.542  17.293  23.315  1.00  0.80           H  
ATOM  10594 1HA  GLY A 722      31.172  16.990  21.429  1.00  0.80           H  
ATOM  10595 2HA  GLY A 722      31.084  15.292  21.862  1.00  0.80           H  
ATOM  10596  N   THR A 723      28.723  15.420  22.632  1.00  0.78           N  
ATOM  10597  CA  THR A 723      27.304  15.410  22.994  1.00  0.78           C  
ATOM  10598  C   THR A 723      27.007  14.725  24.333  1.00  0.78           C  
ATOM  10599  O   THR A 723      25.845  14.444  24.634  1.00  0.78           O  
ATOM  10600  CB  THR A 723      26.446  14.744  21.898  1.00  0.78           C  
ATOM  10601  OG1 THR A 723      26.920  13.413  21.661  1.00  0.78           O  
ATOM  10602  CG2 THR A 723      26.454  15.559  20.615  1.00  0.78           C  
ATOM  10603  H   THR A 723      29.152  14.551  22.344  1.00  0.78           H  
ATOM  10604  HA  THR A 723      26.972  16.446  23.078  1.00  0.78           H  
ATOM  10605  HB  THR A 723      25.420  14.674  22.260  1.00  0.78           H  
ATOM  10606  HG1 THR A 723      27.025  12.963  22.507  1.00  0.78           H  
ATOM  10607 1HG2 THR A 723      25.823  15.075  19.868  1.00  0.78           H  
ATOM  10608 2HG2 THR A 723      26.064  16.561  20.822  1.00  0.78           H  
ATOM  10609 3HG2 THR A 723      27.469  15.633  20.242  1.00  0.78           H  
ATOM  10610  N   THR A 724      28.035  14.420  25.127  1.00  0.74           N  
ATOM  10611  CA  THR A 724      27.779  13.805  26.430  1.00  0.74           C  
ATOM  10612  C   THR A 724      28.296  14.650  27.585  1.00  0.74           C  
ATOM  10613  O   THR A 724      29.454  15.080  27.611  1.00  0.74           O  
ATOM  10614  CB  THR A 724      28.402  12.406  26.535  1.00  0.74           C  
ATOM  10615  OG1 THR A 724      27.841  11.548  25.522  1.00  0.74           O  
ATOM  10616  CG2 THR A 724      28.117  11.802  27.921  1.00  0.74           C  
ATOM  10617  H   THR A 724      28.992  14.632  24.837  1.00  0.74           H  
ATOM  10618  HA  THR A 724      26.702  13.705  26.567  1.00  0.74           H  
ATOM  10619  HB  THR A 724      29.481  12.475  26.385  1.00  0.74           H  
ATOM  10620  HG1 THR A 724      28.132  10.645  25.675  1.00  0.74           H  
ATOM  10621 1HG2 THR A 724      28.557  10.810  27.980  1.00  0.74           H  
ATOM  10622 2HG2 THR A 724      28.548  12.429  28.700  1.00  0.74           H  
ATOM  10623 3HG2 THR A 724      27.039  11.731  28.073  1.00  0.74           H  
ATOM  10624  N   ALA A 725      27.431  14.872  28.563  1.00  0.69           N  
ATOM  10625  CA  ALA A 725      27.802  15.627  29.740  1.00  0.69           C  
ATOM  10626  C   ALA A 725      27.730  14.778  30.993  1.00  0.69           C  
ATOM  10627  O   ALA A 725      26.782  14.018  31.185  1.00  0.69           O  
ATOM  10628  CB  ALA A 725      26.869  16.799  29.874  1.00  0.69           C  
ATOM  10629  H   ALA A 725      26.481  14.510  28.489  1.00  0.69           H  
ATOM  10630  HA  ALA A 725      28.826  15.966  29.634  1.00  0.69           H  
ATOM  10631 1HB  ALA A 725      27.126  17.375  30.754  1.00  0.69           H  
ATOM  10632 2HB  ALA A 725      26.938  17.415  28.991  1.00  0.69           H  
ATOM  10633 3HB  ALA A 725      25.878  16.399  29.962  1.00  0.69           H  
ATOM  10634  N   THR A 726      28.691  14.961  31.886  1.00  0.64           N  
ATOM  10635  CA  THR A 726      28.657  14.263  33.157  1.00  0.64           C  
ATOM  10636  C   THR A 726      28.721  15.241  34.322  1.00  0.64           C  
ATOM  10637  O   THR A 726      29.546  16.161  34.324  1.00  0.64           O  
ATOM  10638  CB  THR A 726      29.805  13.244  33.272  1.00  0.64           C  
ATOM  10639  OG1 THR A 726      29.704  12.277  32.215  1.00  0.64           O  
ATOM  10640  CG2 THR A 726      29.724  12.516  34.616  1.00  0.64           C  
ATOM  10641  H   THR A 726      29.475  15.571  31.661  1.00  0.64           H  
ATOM  10642  HA  THR A 726      27.723  13.724  33.223  1.00  0.64           H  
ATOM  10643  HB  THR A 726      30.763  13.759  33.196  1.00  0.64           H  
ATOM  10644  HG1 THR A 726      30.320  11.563  32.384  1.00  0.64           H  
ATOM  10645 1HG2 THR A 726      30.533  11.789  34.691  1.00  0.64           H  
ATOM  10646 2HG2 THR A 726      29.811  13.224  35.436  1.00  0.64           H  
ATOM  10647 3HG2 THR A 726      28.767  11.999  34.690  1.00  0.64           H  
ATOM  10648  N   VAL A 727      27.841  15.049  35.311  1.00  0.61           N  
ATOM  10649  CA  VAL A 727      27.841  15.907  36.495  1.00  0.61           C  
ATOM  10650  C   VAL A 727      28.017  15.114  37.775  1.00  0.61           C  
ATOM  10651  O   VAL A 727      27.252  14.191  38.067  1.00  0.61           O  
ATOM  10652  CB  VAL A 727      26.546  16.723  36.616  1.00  0.61           C  
ATOM  10653  CG1 VAL A 727      26.562  17.579  37.872  1.00  0.61           C  
ATOM  10654  CG2 VAL A 727      26.404  17.597  35.454  1.00  0.61           C  
ATOM  10655  H   VAL A 727      27.188  14.270  35.231  1.00  0.61           H  
ATOM  10656  HA  VAL A 727      28.665  16.602  36.403  1.00  0.61           H  
ATOM  10657  HB  VAL A 727      25.711  16.045  36.686  1.00  0.61           H  
ATOM  10658 1HG1 VAL A 727      25.634  18.126  37.930  1.00  0.61           H  
ATOM  10659 2HG1 VAL A 727      26.669  16.961  38.740  1.00  0.61           H  
ATOM  10660 3HG1 VAL A 727      27.401  18.277  37.828  1.00  0.61           H  
ATOM  10661 1HG2 VAL A 727      25.496  18.172  35.544  1.00  0.61           H  
ATOM  10662 2HG2 VAL A 727      27.261  18.254  35.457  1.00  0.61           H  
ATOM  10663 3HG2 VAL A 727      26.375  17.013  34.536  1.00  0.61           H  
ATOM  10664  N   ARG A 728      29.022  15.482  38.555  1.00  0.59           N  
ATOM  10665  CA  ARG A 728      29.261  14.783  39.806  1.00  0.59           C  
ATOM  10666  C   ARG A 728      28.504  15.494  40.906  1.00  0.59           C  
ATOM  10667  O   ARG A 728      28.664  16.707  41.095  1.00  0.59           O  
ATOM  10668  CB  ARG A 728      30.732  14.701  40.143  1.00  0.59           C  
ATOM  10669  CG  ARG A 728      31.032  13.936  41.436  1.00  0.59           C  
ATOM  10670  CD  ARG A 728      32.495  13.818  41.687  1.00  0.59           C  
ATOM  10671  NE  ARG A 728      33.177  12.931  40.749  1.00  0.59           N  
ATOM  10672  CZ  ARG A 728      34.513  12.817  40.661  1.00  0.59           C  
ATOM  10673  NH1 ARG A 728      35.307  13.531  41.447  1.00  0.59           N  
ATOM  10674  NH2 ARG A 728      35.014  11.981  39.773  1.00  0.59           N  
ATOM  10675  H   ARG A 728      29.598  16.274  38.272  1.00  0.59           H  
ATOM  10676  HA  ARG A 728      28.877  13.769  39.729  1.00  0.59           H  
ATOM  10677 1HB  ARG A 728      31.260  14.195  39.335  1.00  0.59           H  
ATOM  10678 2HB  ARG A 728      31.152  15.703  40.229  1.00  0.59           H  
ATOM  10679 1HG  ARG A 728      30.578  14.451  42.283  1.00  0.59           H  
ATOM  10680 2HG  ARG A 728      30.611  12.928  41.361  1.00  0.59           H  
ATOM  10681 1HD  ARG A 728      32.944  14.806  41.594  1.00  0.59           H  
ATOM  10682 2HD  ARG A 728      32.662  13.443  42.698  1.00  0.59           H  
ATOM  10683  HE  ARG A 728      32.626  12.344  40.102  1.00  0.59           H  
ATOM  10684 1HH1 ARG A 728      34.906  14.192  42.141  1.00  0.59           H  
ATOM  10685 2HH1 ARG A 728      36.307  13.438  41.372  1.00  0.59           H  
ATOM  10686 1HH2 ARG A 728      34.356  11.452  39.178  1.00  0.59           H  
ATOM  10687 2HH2 ARG A 728      36.009  11.869  39.677  1.00  0.59           H  
ATOM  10688  N   VAL A 729      27.659  14.731  41.592  1.00  0.59           N  
ATOM  10689  CA  VAL A 729      26.765  15.233  42.628  1.00  0.59           C  
ATOM  10690  C   VAL A 729      26.956  14.534  43.988  1.00  0.59           C  
ATOM  10691  O   VAL A 729      27.063  13.305  44.064  1.00  0.59           O  
ATOM  10692  CB  VAL A 729      25.311  15.056  42.150  1.00  0.59           C  
ATOM  10693  CG1 VAL A 729      24.391  15.515  43.176  1.00  0.59           C  
ATOM  10694  CG2 VAL A 729      25.081  15.813  40.851  1.00  0.59           C  
ATOM  10695  H   VAL A 729      27.617  13.739  41.359  1.00  0.59           H  
ATOM  10696  HA  VAL A 729      26.958  16.296  42.759  1.00  0.59           H  
ATOM  10697  HB  VAL A 729      25.121  13.997  41.987  1.00  0.59           H  
ATOM  10698 1HG1 VAL A 729      23.359  15.362  42.850  1.00  0.59           H  
ATOM  10699 2HG1 VAL A 729      24.587  14.935  44.049  1.00  0.59           H  
ATOM  10700 3HG1 VAL A 729      24.551  16.578  43.385  1.00  0.59           H  
ATOM  10701 1HG2 VAL A 729      24.057  15.668  40.536  1.00  0.59           H  
ATOM  10702 2HG2 VAL A 729      25.267  16.876  41.005  1.00  0.59           H  
ATOM  10703 3HG2 VAL A 729      25.748  15.427  40.090  1.00  0.59           H  
ATOM  10704  N   ARG A 730      27.023  15.327  45.065  1.00  0.61           N  
ATOM  10705  CA  ARG A 730      27.199  14.799  46.422  1.00  0.61           C  
ATOM  10706  C   ARG A 730      26.008  15.068  47.352  1.00  0.61           C  
ATOM  10707  O   ARG A 730      25.453  16.172  47.384  1.00  0.61           O  
ATOM  10708  CB  ARG A 730      28.441  15.410  47.059  1.00  0.61           C  
ATOM  10709  CG  ARG A 730      28.836  14.853  48.439  1.00  0.61           C  
ATOM  10710  CD  ARG A 730      30.043  15.556  48.974  1.00  0.61           C  
ATOM  10711  NE  ARG A 730      31.245  15.306  48.185  1.00  0.61           N  
ATOM  10712  CZ  ARG A 730      32.115  14.301  48.406  1.00  0.61           C  
ATOM  10713  NH1 ARG A 730      31.924  13.461  49.406  1.00  0.61           N  
ATOM  10714  NH2 ARG A 730      33.160  14.171  47.606  1.00  0.61           N  
ATOM  10715  H   ARG A 730      26.957  16.333  44.931  1.00  0.61           H  
ATOM  10716  HA  ARG A 730      27.336  13.723  46.359  1.00  0.61           H  
ATOM  10717 1HB  ARG A 730      29.291  15.290  46.391  1.00  0.61           H  
ATOM  10718 2HB  ARG A 730      28.282  16.480  47.182  1.00  0.61           H  
ATOM  10719 1HG  ARG A 730      28.024  14.995  49.147  1.00  0.61           H  
ATOM  10720 2HG  ARG A 730      29.055  13.786  48.360  1.00  0.61           H  
ATOM  10721 1HD  ARG A 730      29.858  16.630  48.977  1.00  0.61           H  
ATOM  10722 2HD  ARG A 730      30.228  15.219  49.993  1.00  0.61           H  
ATOM  10723  HE  ARG A 730      31.441  15.923  47.393  1.00  0.61           H  
ATOM  10724 1HH1 ARG A 730      31.119  13.569  50.008  1.00  0.61           H  
ATOM  10725 2HH1 ARG A 730      32.576  12.708  49.568  1.00  0.61           H  
ATOM  10726 1HH2 ARG A 730      33.276  14.829  46.814  1.00  0.61           H  
ATOM  10727 2HH2 ARG A 730      33.823  13.428  47.748  1.00  0.61           H  
ATOM  10728  N   ASN A 731      25.628  14.044  48.125  1.00  0.65           N  
ATOM  10729  CA  ASN A 731      24.569  14.156  49.140  1.00  0.65           C  
ATOM  10730  C   ASN A 731      25.185  14.565  50.474  1.00  0.65           C  
ATOM  10731  O   ASN A 731      25.940  13.804  51.086  1.00  0.65           O  
ATOM  10732  CB  ASN A 731      23.778  12.878  49.292  1.00  0.65           C  
ATOM  10733  CG  ASN A 731      22.617  12.961  50.312  1.00  0.65           C  
ATOM  10734  OD1 ASN A 731      22.537  13.845  51.187  1.00  0.65           O  
ATOM  10735  ND2 ASN A 731      21.724  12.004  50.237  1.00  0.65           N  
ATOM  10736  H   ASN A 731      26.124  13.152  48.026  1.00  0.65           H  
ATOM  10737  HA  ASN A 731      23.879  14.951  48.845  1.00  0.65           H  
ATOM  10738 1HB  ASN A 731      23.377  12.581  48.343  1.00  0.65           H  
ATOM  10739 2HB  ASN A 731      24.456  12.098  49.600  1.00  0.65           H  
ATOM  10740 1HD2 ASN A 731      20.970  11.963  50.922  1.00  0.65           H  
ATOM  10741 2HD2 ASN A 731      21.797  11.288  49.528  1.00  0.65           H  
ATOM  10742  N   THR A 732      24.914  15.791  50.893  1.00  0.69           N  
ATOM  10743  CA  THR A 732      25.522  16.370  52.078  1.00  0.69           C  
ATOM  10744  C   THR A 732      24.494  16.531  53.206  1.00  0.69           C  
ATOM  10745  O   THR A 732      24.722  17.279  54.160  1.00  0.69           O  
ATOM  10746  CB  THR A 732      26.139  17.734  51.732  1.00  0.69           C  
ATOM  10747  OG1 THR A 732      25.115  18.613  51.275  1.00  0.69           O  
ATOM  10748  CG2 THR A 732      27.156  17.566  50.598  1.00  0.69           C  
ATOM  10749  H   THR A 732      24.260  16.372  50.372  1.00  0.69           H  
ATOM  10750  HA  THR A 732      26.310  15.706  52.430  1.00  0.69           H  
ATOM  10751  HB  THR A 732      26.624  18.158  52.609  1.00  0.69           H  
ATOM  10752  HG1 THR A 732      24.511  18.117  50.682  1.00  0.69           H  
ATOM  10753 1HG2 THR A 732      27.585  18.535  50.343  1.00  0.69           H  
ATOM  10754 2HG2 THR A 732      27.946  16.893  50.922  1.00  0.69           H  
ATOM  10755 3HG2 THR A 732      26.659  17.152  49.720  1.00  0.69           H  
ATOM  10756  N   GLY A 733      23.344  15.866  53.059  1.00  0.73           N  
ATOM  10757  CA  GLY A 733      22.261  15.943  54.037  1.00  0.73           C  
ATOM  10758  C   GLY A 733      22.361  14.839  55.088  1.00  0.73           C  
ATOM  10759  O   GLY A 733      23.430  14.268  55.306  1.00  0.73           O  
ATOM  10760  H   GLY A 733      23.230  15.253  52.252  1.00  0.73           H  
ATOM  10761 1HA  GLY A 733      22.279  16.918  54.525  1.00  0.73           H  
ATOM  10762 2HA  GLY A 733      21.307  15.860  53.520  1.00  0.73           H  
ATOM  10763  N   THR A 734      21.232  14.544  55.741  1.00  0.76           N  
ATOM  10764  CA  THR A 734      21.184  13.529  56.799  1.00  0.76           C  
ATOM  10765  C   THR A 734      20.313  12.327  56.416  1.00  0.76           C  
ATOM  10766  O   THR A 734      20.203  11.355  57.164  1.00  0.76           O  
ATOM  10767  CB  THR A 734      20.677  14.150  58.112  1.00  0.76           C  
ATOM  10768  OG1 THR A 734      19.355  14.678  57.923  1.00  0.76           O  
ATOM  10769  CG2 THR A 734      21.606  15.276  58.546  1.00  0.76           C  
ATOM  10770  H   THR A 734      20.392  15.057  55.519  1.00  0.76           H  
ATOM  10771  HA  THR A 734      22.196  13.160  56.969  1.00  0.76           H  
ATOM  10772  HB  THR A 734      20.647  13.386  58.888  1.00  0.76           H  
ATOM  10773  HG1 THR A 734      19.084  15.154  58.714  1.00  0.76           H  
ATOM  10774 1HG2 THR A 734      21.243  15.710  59.477  1.00  0.76           H  
ATOM  10775 2HG2 THR A 734      22.611  14.879  58.697  1.00  0.76           H  
ATOM  10776 3HG2 THR A 734      21.635  16.046  57.776  1.00  0.76           H  
ATOM  10777  N   ARG A 735      19.680  12.419  55.254  1.00  0.77           N  
ATOM  10778  CA  ARG A 735      18.779  11.396  54.726  1.00  0.77           C  
ATOM  10779  C   ARG A 735      19.186  10.974  53.326  1.00  0.77           C  
ATOM  10780  O   ARG A 735      19.962  11.668  52.666  1.00  0.77           O  
ATOM  10781  CB  ARG A 735      17.329  11.877  54.718  1.00  0.77           C  
ATOM  10782  CG  ARG A 735      16.710  12.049  56.096  1.00  0.77           C  
ATOM  10783  CD  ARG A 735      15.314  12.562  56.026  1.00  0.77           C  
ATOM  10784  NE  ARG A 735      14.727  12.694  57.354  1.00  0.77           N  
ATOM  10785  CZ  ARG A 735      13.990  11.732  57.961  1.00  0.77           C  
ATOM  10786  NH1 ARG A 735      13.740  10.598  57.339  1.00  0.77           N  
ATOM  10787  NH2 ARG A 735      13.508  11.933  59.176  1.00  0.77           N  
ATOM  10788  H   ARG A 735      19.838  13.246  54.706  1.00  0.77           H  
ATOM  10789  HA  ARG A 735      18.837  10.521  55.372  1.00  0.77           H  
ATOM  10790 1HB  ARG A 735      17.263  12.838  54.222  1.00  0.77           H  
ATOM  10791 2HB  ARG A 735      16.713  11.177  54.149  1.00  0.77           H  
ATOM  10792 1HG  ARG A 735      16.703  11.089  56.613  1.00  0.77           H  
ATOM  10793 2HG  ARG A 735      17.302  12.764  56.671  1.00  0.77           H  
ATOM  10794 1HD  ARG A 735      15.308  13.545  55.551  1.00  0.77           H  
ATOM  10795 2HD  ARG A 735      14.698  11.875  55.445  1.00  0.77           H  
ATOM  10796  HE  ARG A 735      14.896  13.552  57.862  1.00  0.77           H  
ATOM  10797 1HH1 ARG A 735      14.094  10.437  56.405  1.00  0.77           H  
ATOM  10798 2HH1 ARG A 735      13.178   9.885  57.784  1.00  0.77           H  
ATOM  10799 1HH2 ARG A 735      13.691  12.803  59.658  1.00  0.77           H  
ATOM  10800 2HH2 ARG A 735      12.949  11.216  59.619  1.00  0.77           H  
ATOM  10801  N   GLU A 736      18.704   9.812  52.903  1.00  0.77           N  
ATOM  10802  CA  GLU A 736      18.951   9.331  51.551  1.00  0.77           C  
ATOM  10803  C   GLU A 736      17.979  10.038  50.638  1.00  0.77           C  
ATOM  10804  O   GLU A 736      16.891  10.411  51.081  1.00  0.77           O  
ATOM  10805  CB  GLU A 736      18.746   7.822  51.464  1.00  0.77           C  
ATOM  10806  CG  GLU A 736      19.682   6.999  52.359  1.00  0.77           C  
ATOM  10807  CD  GLU A 736      19.497   5.510  52.213  1.00  0.77           C  
ATOM  10808  OE1 GLU A 736      18.726   5.099  51.379  1.00  0.77           O  
ATOM  10809  OE2 GLU A 736      20.141   4.785  52.933  1.00  0.77           O  
ATOM  10810  H   GLU A 736      18.112   9.269  53.515  1.00  0.77           H  
ATOM  10811  HA  GLU A 736      19.958   9.594  51.235  1.00  0.77           H  
ATOM  10812 1HB  GLU A 736      17.719   7.579  51.731  1.00  0.77           H  
ATOM  10813 2HB  GLU A 736      18.904   7.497  50.434  1.00  0.77           H  
ATOM  10814 1HG  GLU A 736      20.695   7.236  52.130  1.00  0.77           H  
ATOM  10815 2HG  GLU A 736      19.506   7.280  53.395  1.00  0.77           H  
ATOM  10816  N   GLY A 737      18.329  10.190  49.368  1.00  0.74           N  
ATOM  10817  CA  GLY A 737      17.389  10.854  48.480  1.00  0.74           C  
ATOM  10818  C   GLY A 737      17.725  10.777  46.997  1.00  0.74           C  
ATOM  10819  O   GLY A 737      18.550   9.962  46.561  1.00  0.74           O  
ATOM  10820  H   GLY A 737      19.246   9.880  49.044  1.00  0.74           H  
ATOM  10821 1HA  GLY A 737      16.391  10.449  48.644  1.00  0.74           H  
ATOM  10822 2HA  GLY A 737      17.341  11.900  48.772  1.00  0.74           H  
ATOM  10823  N   ARG A 738      17.033  11.629  46.235  1.00  0.71           N  
ATOM  10824  CA  ARG A 738      17.113  11.692  44.778  1.00  0.71           C  
ATOM  10825  C   ARG A 738      17.188  13.127  44.271  1.00  0.71           C  
ATOM  10826  O   ARG A 738      16.506  14.016  44.783  1.00  0.71           O  
ATOM  10827  CB  ARG A 738      15.903  11.036  44.124  1.00  0.71           C  
ATOM  10828  CG  ARG A 738      15.955  10.967  42.581  1.00  0.71           C  
ATOM  10829  CD  ARG A 738      14.844  10.151  42.024  1.00  0.71           C  
ATOM  10830  NE  ARG A 738      13.522  10.814  42.097  1.00  0.71           N  
ATOM  10831  CZ  ARG A 738      12.962  11.516  41.062  1.00  0.71           C  
ATOM  10832  NH1 ARG A 738      13.598  11.630  39.929  1.00  0.71           N  
ATOM  10833  NH2 ARG A 738      11.773  12.074  41.145  1.00  0.71           N  
ATOM  10834  H   ARG A 738      16.418  12.283  46.722  1.00  0.71           H  
ATOM  10835  HA  ARG A 738      18.006  11.166  44.471  1.00  0.71           H  
ATOM  10836 1HB  ARG A 738      15.799  10.015  44.493  1.00  0.71           H  
ATOM  10837 2HB  ARG A 738      15.000  11.581  44.401  1.00  0.71           H  
ATOM  10838 1HG  ARG A 738      15.872  11.970  42.160  1.00  0.71           H  
ATOM  10839 2HG  ARG A 738      16.900  10.518  42.266  1.00  0.71           H  
ATOM  10840 1HD  ARG A 738      15.058   9.933  40.977  1.00  0.71           H  
ATOM  10841 2HD  ARG A 738      14.786   9.211  42.578  1.00  0.71           H  
ATOM  10842  HE  ARG A 738      13.005  10.749  42.963  1.00  0.71           H  
ATOM  10843 1HH1 ARG A 738      14.508  11.218  39.821  1.00  0.71           H  
ATOM  10844 2HH1 ARG A 738      13.158  12.136  39.134  1.00  0.71           H  
ATOM  10845 1HH2 ARG A 738      11.181  12.027  41.969  1.00  0.71           H  
ATOM  10846 2HH2 ARG A 738      11.410  12.552  40.337  1.00  0.71           H  
ATOM  10847  N   GLU A 739      17.999  13.337  43.245  1.00  0.67           N  
ATOM  10848  CA  GLU A 739      18.129  14.643  42.629  1.00  0.67           C  
ATOM  10849  C   GLU A 739      18.104  14.601  41.112  1.00  0.67           C  
ATOM  10850  O   GLU A 739      18.681  13.718  40.484  1.00  0.67           O  
ATOM  10851  CB  GLU A 739      19.418  15.331  43.080  1.00  0.67           C  
ATOM  10852  CG  GLU A 739      19.579  16.693  42.475  1.00  0.67           C  
ATOM  10853  CD  GLU A 739      20.673  17.452  42.982  1.00  0.67           C  
ATOM  10854  OE1 GLU A 739      21.501  16.922  43.638  1.00  0.67           O  
ATOM  10855  OE2 GLU A 739      20.696  18.621  42.709  1.00  0.67           O  
ATOM  10856  H   GLU A 739      18.547  12.559  42.895  1.00  0.67           H  
ATOM  10857  HA  GLU A 739      17.285  15.254  42.951  1.00  0.67           H  
ATOM  10858 1HB  GLU A 739      19.410  15.442  44.160  1.00  0.67           H  
ATOM  10859 2HB  GLU A 739      20.281  14.721  42.815  1.00  0.67           H  
ATOM  10860 1HG  GLU A 739      19.729  16.594  41.403  1.00  0.67           H  
ATOM  10861 2HG  GLU A 739      18.677  17.232  42.640  1.00  0.67           H  
ATOM  10862  N   THR A 740      17.400  15.548  40.519  1.00  0.65           N  
ATOM  10863  CA  THR A 740      17.401  15.666  39.078  1.00  0.65           C  
ATOM  10864  C   THR A 740      18.359  16.759  38.663  1.00  0.65           C  
ATOM  10865  O   THR A 740      18.274  17.894  39.135  1.00  0.65           O  
ATOM  10866  CB  THR A 740      16.011  15.975  38.538  1.00  0.65           C  
ATOM  10867  OG1 THR A 740      15.115  14.901  38.879  1.00  0.65           O  
ATOM  10868  CG2 THR A 740      16.044  16.182  37.006  1.00  0.65           C  
ATOM  10869  H   THR A 740      16.901  16.221  41.082  1.00  0.65           H  
ATOM  10870  HA  THR A 740      17.745  14.735  38.635  1.00  0.65           H  
ATOM  10871  HB  THR A 740      15.674  16.864  39.012  1.00  0.65           H  
ATOM  10872  HG1 THR A 740      14.209  15.140  38.663  1.00  0.65           H  
ATOM  10873 1HG2 THR A 740      15.053  16.422  36.656  1.00  0.65           H  
ATOM  10874 2HG2 THR A 740      16.716  17.002  36.759  1.00  0.65           H  
ATOM  10875 3HG2 THR A 740      16.395  15.271  36.519  1.00  0.65           H  
ATOM  10876  N   VAL A 741      19.273  16.388  37.792  1.00  0.64           N  
ATOM  10877  CA  VAL A 741      20.271  17.282  37.257  1.00  0.64           C  
ATOM  10878  C   VAL A 741      19.765  17.793  35.942  1.00  0.64           C  
ATOM  10879  O   VAL A 741      19.366  17.004  35.075  1.00  0.64           O  
ATOM  10880  CB  VAL A 741      21.601  16.536  37.057  1.00  0.64           C  
ATOM  10881  CG1 VAL A 741      22.641  17.449  36.403  1.00  0.64           C  
ATOM  10882  CG2 VAL A 741      22.098  16.037  38.414  1.00  0.64           C  
ATOM  10883  H   VAL A 741      19.256  15.428  37.457  1.00  0.64           H  
ATOM  10884  HA  VAL A 741      20.416  18.123  37.940  1.00  0.64           H  
ATOM  10885  HB  VAL A 741      21.436  15.684  36.392  1.00  0.64           H  
ATOM  10886 1HG1 VAL A 741      23.554  16.894  36.267  1.00  0.64           H  
ATOM  10887 2HG1 VAL A 741      22.277  17.792  35.433  1.00  0.64           H  
ATOM  10888 3HG1 VAL A 741      22.821  18.300  37.036  1.00  0.64           H  
ATOM  10889 1HG2 VAL A 741      23.029  15.498  38.285  1.00  0.64           H  
ATOM  10890 2HG2 VAL A 741      22.260  16.885  39.074  1.00  0.64           H  
ATOM  10891 3HG2 VAL A 741      21.351  15.374  38.860  1.00  0.64           H  
ATOM  10892  N   GLN A 742      19.750  19.103  35.780  1.00  0.64           N  
ATOM  10893  CA  GLN A 742      19.264  19.645  34.530  1.00  0.64           C  
ATOM  10894  C   GLN A 742      20.382  20.401  33.843  1.00  0.64           C  
ATOM  10895  O   GLN A 742      21.095  21.185  34.488  1.00  0.64           O  
ATOM  10896  CB  GLN A 742      18.070  20.562  34.806  1.00  0.64           C  
ATOM  10897  CG  GLN A 742      16.877  19.851  35.449  1.00  0.64           C  
ATOM  10898  CD  GLN A 742      15.703  20.791  35.759  1.00  0.64           C  
ATOM  10899  OE1 GLN A 742      15.809  22.012  35.634  1.00  0.64           O  
ATOM  10900  NE2 GLN A 742      14.579  20.216  36.146  1.00  0.64           N  
ATOM  10901  H   GLN A 742      20.065  19.726  36.532  1.00  0.64           H  
ATOM  10902  HA  GLN A 742      18.951  18.836  33.872  1.00  0.64           H  
ATOM  10903 1HB  GLN A 742      18.377  21.362  35.482  1.00  0.64           H  
ATOM  10904 2HB  GLN A 742      17.739  21.005  33.872  1.00  0.64           H  
ATOM  10905 1HG  GLN A 742      16.539  19.059  34.791  1.00  0.64           H  
ATOM  10906 2HG  GLN A 742      17.207  19.427  36.400  1.00  0.64           H  
ATOM  10907 1HE2 GLN A 742      13.734  20.786  36.347  1.00  0.64           H  
ATOM  10908 2HE2 GLN A 742      14.555  19.217  36.193  1.00  0.64           H  
ATOM  10909  N   LEU A 743      20.551  20.146  32.541  1.00  0.65           N  
ATOM  10910  CA  LEU A 743      21.566  20.853  31.785  1.00  0.65           C  
ATOM  10911  C   LEU A 743      20.936  21.809  30.813  1.00  0.65           C  
ATOM  10912  O   LEU A 743      20.007  21.452  30.064  1.00  0.65           O  
ATOM  10913  CB  LEU A 743      22.502  19.924  31.014  1.00  0.65           C  
ATOM  10914  CG  LEU A 743      23.250  18.926  31.835  1.00  0.65           C  
ATOM  10915  CD1 LEU A 743      24.162  18.213  30.993  1.00  0.65           C  
ATOM  10916  CD2 LEU A 743      23.979  19.576  32.872  1.00  0.65           C  
ATOM  10917  H   LEU A 743      19.959  19.472  32.063  1.00  0.65           H  
ATOM  10918  HA  LEU A 743      22.165  21.419  32.480  1.00  0.65           H  
ATOM  10919 1HB  LEU A 743      21.910  19.372  30.283  1.00  0.65           H  
ATOM  10920 2HB  LEU A 743      23.229  20.534  30.482  1.00  0.65           H  
ATOM  10921  HG  LEU A 743      22.545  18.218  32.265  1.00  0.65           H  
ATOM  10922 1HD1 LEU A 743      24.687  17.487  31.608  1.00  0.65           H  
ATOM  10923 2HD1 LEU A 743      23.645  17.722  30.206  1.00  0.65           H  
ATOM  10924 3HD1 LEU A 743      24.870  18.921  30.565  1.00  0.65           H  
ATOM  10925 1HD2 LEU A 743      24.514  18.829  33.449  1.00  0.65           H  
ATOM  10926 2HD2 LEU A 743      24.685  20.281  32.428  1.00  0.65           H  
ATOM  10927 3HD2 LEU A 743      23.289  20.107  33.512  1.00  0.65           H  
ATOM  10928  N   TYR A 744      21.529  22.992  30.759  1.00  0.69           N  
ATOM  10929  CA  TYR A 744      21.041  24.031  29.888  1.00  0.69           C  
ATOM  10930  C   TYR A 744      22.089  24.511  28.927  1.00  0.69           C  
ATOM  10931  O   TYR A 744      23.278  24.540  29.246  1.00  0.69           O  
ATOM  10932  CB  TYR A 744      20.555  25.196  30.739  1.00  0.69           C  
ATOM  10933  CG  TYR A 744      19.496  24.755  31.614  1.00  0.69           C  
ATOM  10934  CD1 TYR A 744      19.750  24.349  32.917  1.00  0.69           C  
ATOM  10935  CD2 TYR A 744      18.279  24.679  31.101  1.00  0.69           C  
ATOM  10936  CE1 TYR A 744      18.709  23.885  33.672  1.00  0.69           C  
ATOM  10937  CE2 TYR A 744      17.276  24.217  31.810  1.00  0.69           C  
ATOM  10938  CZ  TYR A 744      17.462  23.821  33.089  1.00  0.69           C  
ATOM  10939  OH  TYR A 744      16.401  23.363  33.759  1.00  0.69           O  
ATOM  10940  H   TYR A 744      22.303  23.175  31.397  1.00  0.69           H  
ATOM  10941  HA  TYR A 744      20.213  23.634  29.307  1.00  0.69           H  
ATOM  10942 1HB  TYR A 744      21.374  25.589  31.341  1.00  0.69           H  
ATOM  10943 2HB  TYR A 744      20.177  25.995  30.098  1.00  0.69           H  
ATOM  10944  HD1 TYR A 744      20.759  24.397  33.331  1.00  0.69           H  
ATOM  10945  HD2 TYR A 744      18.121  24.987  30.093  1.00  0.69           H  
ATOM  10946  HE1 TYR A 744      18.872  23.561  34.701  1.00  0.69           H  
ATOM  10947  HE2 TYR A 744      16.304  24.152  31.346  1.00  0.69           H  
ATOM  10948  HH  TYR A 744      16.660  22.918  34.574  1.00  0.69           H  
ATOM  10949  N   LEU A 745      21.629  24.934  27.767  1.00  0.78           N  
ATOM  10950  CA  LEU A 745      22.477  25.540  26.756  1.00  0.78           C  
ATOM  10951  C   LEU A 745      22.178  26.985  26.497  1.00  0.78           C  
ATOM  10952  O   LEU A 745      21.027  27.416  26.542  1.00  0.78           O  
ATOM  10953  CB  LEU A 745      22.389  24.809  25.422  1.00  0.78           C  
ATOM  10954  CG  LEU A 745      22.929  23.429  25.350  1.00  0.78           C  
ATOM  10955  CD1 LEU A 745      22.537  22.834  24.028  1.00  0.78           C  
ATOM  10956  CD2 LEU A 745      24.392  23.483  25.430  1.00  0.78           C  
ATOM  10957  H   LEU A 745      20.628  24.842  27.589  1.00  0.78           H  
ATOM  10958  HA  LEU A 745      23.495  25.462  27.098  1.00  0.78           H  
ATOM  10959 1HB  LEU A 745      21.345  24.744  25.166  1.00  0.78           H  
ATOM  10960 2HB  LEU A 745      22.887  25.407  24.664  1.00  0.78           H  
ATOM  10961  HG  LEU A 745      22.569  22.852  26.160  1.00  0.78           H  
ATOM  10962 1HD1 LEU A 745      22.933  21.824  23.940  1.00  0.78           H  
ATOM  10963 2HD1 LEU A 745      21.459  22.809  23.963  1.00  0.78           H  
ATOM  10964 3HD1 LEU A 745      22.927  23.450  23.220  1.00  0.78           H  
ATOM  10965 1HD2 LEU A 745      24.793  22.473  25.364  1.00  0.78           H  
ATOM  10966 2HD2 LEU A 745      24.760  24.074  24.611  1.00  0.78           H  
ATOM  10967 3HD2 LEU A 745      24.684  23.944  26.376  1.00  0.78           H  
ATOM  10968  N   ALA A 746      23.234  27.711  26.162  1.00  0.92           N  
ATOM  10969  CA  ALA A 746      23.116  29.074  25.666  1.00  0.92           C  
ATOM  10970  C   ALA A 746      24.229  29.247  24.627  1.00  0.92           C  
ATOM  10971  O   ALA A 746      25.333  28.790  24.865  1.00  0.92           O  
ATOM  10972  CB  ALA A 746      23.228  30.070  26.803  1.00  0.92           C  
ATOM  10973  H   ALA A 746      24.151  27.275  26.285  1.00  0.92           H  
ATOM  10974  HA  ALA A 746      22.144  29.181  25.202  1.00  0.92           H  
ATOM  10975 1HB  ALA A 746      23.136  31.084  26.426  1.00  0.92           H  
ATOM  10976 2HB  ALA A 746      22.433  29.882  27.509  1.00  0.92           H  
ATOM  10977 3HB  ALA A 746      24.190  29.958  27.301  1.00  0.92           H  
ATOM  10978  N   PRO A 747      24.027  29.964  23.515  1.00  1.15           N  
ATOM  10979  CA  PRO A 747      24.958  30.071  22.393  1.00  1.15           C  
ATOM  10980  C   PRO A 747      26.054  31.117  22.485  1.00  1.15           C  
ATOM  10981  O   PRO A 747      26.825  31.271  21.535  1.00  1.15           O  
ATOM  10982  CB  PRO A 747      23.991  30.458  21.275  1.00  1.15           C  
ATOM  10983  CG  PRO A 747      22.974  31.352  21.973  1.00  1.15           C  
ATOM  10984  CD  PRO A 747      22.808  30.770  23.356  1.00  1.15           C  
ATOM  10985  HA  PRO A 747      25.407  29.095  22.200  1.00  1.15           H  
ATOM  10986 1HB  PRO A 747      24.537  30.964  20.469  1.00  1.15           H  
ATOM  10987 2HB  PRO A 747      23.541  29.562  20.832  1.00  1.15           H  
ATOM  10988 1HG  PRO A 747      23.346  32.388  21.998  1.00  1.15           H  
ATOM  10989 2HG  PRO A 747      22.030  31.367  21.407  1.00  1.15           H  
ATOM  10990 1HD  PRO A 747      22.758  31.566  24.111  1.00  1.15           H  
ATOM  10991 2HD  PRO A 747      21.941  30.180  23.360  1.00  1.15           H  
ATOM  10992  N   THR A 748      26.067  31.909  23.561  1.00  1.43           N  
ATOM  10993  CA  THR A 748      26.922  33.108  23.709  1.00  1.43           C  
ATOM  10994  C   THR A 748      26.470  34.225  22.739  1.00  1.43           C  
ATOM  10995  O   THR A 748      26.091  35.314  23.176  1.00  1.43           O  
ATOM  10996  CB  THR A 748      28.433  32.809  23.525  1.00  1.43           C  
ATOM  10997  OG1 THR A 748      28.871  31.878  24.513  1.00  1.43           O  
ATOM  10998  CG2 THR A 748      29.231  34.090  23.662  1.00  1.43           C  
ATOM  10999  H   THR A 748      25.439  31.691  24.318  1.00  1.43           H  
ATOM  11000  HA  THR A 748      26.797  33.487  24.722  1.00  1.43           H  
ATOM  11001  HB  THR A 748      28.633  32.403  22.544  1.00  1.43           H  
ATOM  11002  HG1 THR A 748      28.739  30.972  24.169  1.00  1.43           H  
ATOM  11003 1HG2 THR A 748      30.290  33.868  23.533  1.00  1.43           H  
ATOM  11004 2HG2 THR A 748      28.912  34.799  22.897  1.00  1.43           H  
ATOM  11005 3HG2 THR A 748      29.066  34.520  24.647  1.00  1.43           H  
ATOM  11006  N   THR A 749      26.460  33.932  21.441  1.00  1.73           N  
ATOM  11007  CA  THR A 749      25.944  34.826  20.412  1.00  1.73           C  
ATOM  11008  C   THR A 749      24.684  34.204  19.823  1.00  1.73           C  
ATOM  11009  O   THR A 749      24.729  33.128  19.235  1.00  1.73           O  
ATOM  11010  CB  THR A 749      26.967  35.067  19.291  1.00  1.73           C  
ATOM  11011  OG1 THR A 749      28.146  35.685  19.833  1.00  1.73           O  
ATOM  11012  CG2 THR A 749      26.357  35.957  18.207  1.00  1.73           C  
ATOM  11013  H   THR A 749      26.806  33.015  21.180  1.00  1.73           H  
ATOM  11014  HA  THR A 749      25.680  35.782  20.863  1.00  1.73           H  
ATOM  11015  HB  THR A 749      27.243  34.112  18.847  1.00  1.73           H  
ATOM  11016  HG1 THR A 749      27.904  36.514  20.258  1.00  1.73           H  
ATOM  11017 1HG2 THR A 749      27.084  36.114  17.411  1.00  1.73           H  
ATOM  11018 2HG2 THR A 749      25.472  35.473  17.788  1.00  1.73           H  
ATOM  11019 3HG2 THR A 749      26.076  36.916  18.634  1.00  1.73           H  
ATOM  11020  N   ALA A 750      23.548  34.875  19.977  1.00  1.93           N  
ATOM  11021  CA  ALA A 750      22.293  34.290  19.518  1.00  1.93           C  
ATOM  11022  C   ALA A 750      22.003  34.469  18.033  1.00  1.93           C  
ATOM  11023  O   ALA A 750      21.339  33.613  17.438  1.00  1.93           O  
ATOM  11024  CB  ALA A 750      21.141  34.869  20.306  1.00  1.93           C  
ATOM  11025  H   ALA A 750      23.553  35.767  20.453  1.00  1.93           H  
ATOM  11026  HA  ALA A 750      22.343  33.219  19.710  1.00  1.93           H  
ATOM  11027 1HB  ALA A 750      20.212  34.388  19.990  1.00  1.93           H  
ATOM  11028 2HB  ALA A 750      21.298  34.695  21.368  1.00  1.93           H  
ATOM  11029 3HB  ALA A 750      21.070  35.940  20.117  1.00  1.93           H  
ATOM  11030  N   ASP A 751      22.487  35.547  17.408  1.00  1.95           N  
ATOM  11031  CA  ASP A 751      22.069  35.771  16.026  1.00  1.95           C  
ATOM  11032  C   ASP A 751      20.533  35.843  15.986  1.00  1.95           C  
ATOM  11033  O   ASP A 751      19.955  36.902  16.239  1.00  1.95           O  
ATOM  11034  CB  ASP A 751      22.657  34.739  15.040  1.00  1.95           C  
ATOM  11035  CG  ASP A 751      24.197  34.851  14.922  1.00  1.95           C  
ATOM  11036  OD1 ASP A 751      24.695  35.957  14.917  1.00  1.95           O  
ATOM  11037  OD2 ASP A 751      24.847  33.840  14.830  1.00  1.95           O  
ATOM  11038  H   ASP A 751      23.067  36.210  17.893  1.00  1.95           H  
ATOM  11039  HA  ASP A 751      22.444  36.744  15.710  1.00  1.95           H  
ATOM  11040 1HB  ASP A 751      22.423  33.725  15.338  1.00  1.95           H  
ATOM  11041 2HB  ASP A 751      22.215  34.893  14.052  1.00  1.95           H  
ATOM  11042  N   GLU A 752      19.892  34.766  15.567  1.00  1.78           N  
ATOM  11043  CA  GLU A 752      18.439  34.709  15.434  1.00  1.78           C  
ATOM  11044  C   GLU A 752      17.744  34.907  16.783  1.00  1.78           C  
ATOM  11045  O   GLU A 752      18.354  34.784  17.849  1.00  1.78           O  
ATOM  11046  CB  GLU A 752      18.006  33.374  14.829  1.00  1.78           C  
ATOM  11047  CG  GLU A 752      18.391  33.169  13.372  1.00  1.78           C  
ATOM  11048  CD  GLU A 752      17.600  34.053  12.448  1.00  1.78           C  
ATOM  11049  OE1 GLU A 752      16.395  34.067  12.564  1.00  1.78           O  
ATOM  11050  OE2 GLU A 752      18.195  34.716  11.633  1.00  1.78           O  
ATOM  11051  H   GLU A 752      20.449  33.933  15.444  1.00  1.78           H  
ATOM  11052  HA  GLU A 752      18.124  35.515  14.771  1.00  1.78           H  
ATOM  11053 1HB  GLU A 752      18.468  32.573  15.403  1.00  1.78           H  
ATOM  11054 2HB  GLU A 752      16.925  33.261  14.918  1.00  1.78           H  
ATOM  11055 1HG  GLU A 752      19.452  33.388  13.252  1.00  1.78           H  
ATOM  11056 2HG  GLU A 752      18.227  32.130  13.098  1.00  1.78           H  
ATOM  11057  N   ASN A 753      16.440  35.194  16.740  1.00  1.51           N  
ATOM  11058  CA  ASN A 753      15.665  35.493  17.951  1.00  1.51           C  
ATOM  11059  C   ASN A 753      15.361  34.244  18.785  1.00  1.51           C  
ATOM  11060  O   ASN A 753      14.230  33.761  18.844  1.00  1.51           O  
ATOM  11061  CB  ASN A 753      14.376  36.197  17.559  1.00  1.51           C  
ATOM  11062  CG  ASN A 753      13.630  36.828  18.708  1.00  1.51           C  
ATOM  11063  OD1 ASN A 753      14.176  37.097  19.785  1.00  1.51           O  
ATOM  11064  ND2 ASN A 753      12.366  37.093  18.481  1.00  1.51           N  
ATOM  11065  H   ASN A 753      15.988  35.245  15.837  1.00  1.51           H  
ATOM  11066  HA  ASN A 753      16.256  36.162  18.578  1.00  1.51           H  
ATOM  11067 1HB  ASN A 753      14.599  36.969  16.822  1.00  1.51           H  
ATOM  11068 2HB  ASN A 753      13.715  35.475  17.078  1.00  1.51           H  
ATOM  11069 1HD2 ASN A 753      11.807  37.520  19.192  1.00  1.51           H  
ATOM  11070 2HD2 ASN A 753      11.961  36.871  17.595  1.00  1.51           H  
ATOM  11071  N   ARG A 754      16.411  33.725  19.399  1.00  1.25           N  
ATOM  11072  CA  ARG A 754      16.385  32.533  20.225  1.00  1.25           C  
ATOM  11073  C   ARG A 754      16.233  32.924  21.700  1.00  1.25           C  
ATOM  11074  O   ARG A 754      16.545  34.059  22.071  1.00  1.25           O  
ATOM  11075  CB  ARG A 754      17.694  31.766  20.081  1.00  1.25           C  
ATOM  11076  CG  ARG A 754      18.031  31.364  18.668  1.00  1.25           C  
ATOM  11077  CD  ARG A 754      19.307  30.573  18.550  1.00  1.25           C  
ATOM  11078  NE  ARG A 754      19.121  29.174  18.923  1.00  1.25           N  
ATOM  11079  CZ  ARG A 754      20.101  28.249  18.981  1.00  1.25           C  
ATOM  11080  NH1 ARG A 754      21.352  28.588  18.723  1.00  1.25           N  
ATOM  11081  NH2 ARG A 754      19.792  27.007  19.297  1.00  1.25           N  
ATOM  11082  H   ARG A 754      17.300  34.196  19.239  1.00  1.25           H  
ATOM  11083  HA  ARG A 754      15.563  31.914  19.885  1.00  1.25           H  
ATOM  11084 1HB  ARG A 754      18.514  32.385  20.444  1.00  1.25           H  
ATOM  11085 2HB  ARG A 754      17.673  30.868  20.698  1.00  1.25           H  
ATOM  11086 1HG  ARG A 754      17.212  30.759  18.290  1.00  1.25           H  
ATOM  11087 2HG  ARG A 754      18.136  32.250  18.052  1.00  1.25           H  
ATOM  11088 1HD  ARG A 754      19.684  30.616  17.528  1.00  1.25           H  
ATOM  11089 2HD  ARG A 754      20.052  31.008  19.221  1.00  1.25           H  
ATOM  11090  HE  ARG A 754      18.179  28.868  19.130  1.00  1.25           H  
ATOM  11091 1HH1 ARG A 754      21.573  29.544  18.481  1.00  1.25           H  
ATOM  11092 2HH1 ARG A 754      22.112  27.897  18.762  1.00  1.25           H  
ATOM  11093 1HH2 ARG A 754      18.828  26.760  19.496  1.00  1.25           H  
ATOM  11094 2HH2 ARG A 754      20.505  26.300  19.350  1.00  1.25           H  
ATOM  11095  N   PRO A 755      15.705  32.039  22.554  1.00  1.04           N  
ATOM  11096  CA  PRO A 755      15.767  32.151  23.998  1.00  1.04           C  
ATOM  11097  C   PRO A 755      17.231  32.177  24.376  1.00  1.04           C  
ATOM  11098  O   PRO A 755      18.051  31.536  23.723  1.00  1.04           O  
ATOM  11099  CB  PRO A 755      15.086  30.866  24.466  1.00  1.04           C  
ATOM  11100  CG  PRO A 755      14.164  30.488  23.305  1.00  1.04           C  
ATOM  11101  CD  PRO A 755      14.892  30.922  22.061  1.00  1.04           C  
ATOM  11102  HA  PRO A 755      15.258  33.043  24.364  1.00  1.04           H  
ATOM  11103 1HB  PRO A 755      15.841  30.093  24.692  1.00  1.04           H  
ATOM  11104 2HB  PRO A 755      14.543  31.060  25.406  1.00  1.04           H  
ATOM  11105 1HG  PRO A 755      14.009  29.410  23.308  1.00  1.04           H  
ATOM  11106 2HG  PRO A 755      13.176  30.959  23.402  1.00  1.04           H  
ATOM  11107 1HD  PRO A 755      15.519  30.114  21.662  1.00  1.04           H  
ATOM  11108 2HD  PRO A 755      14.135  31.271  21.346  1.00  1.04           H  
ATOM  11109  N   THR A 756      17.567  32.902  25.433  1.00  0.90           N  
ATOM  11110  CA  THR A 756      18.957  32.935  25.870  1.00  0.90           C  
ATOM  11111  C   THR A 756      19.400  31.555  26.317  1.00  0.90           C  
ATOM  11112  O   THR A 756      20.514  31.131  26.017  1.00  0.90           O  
ATOM  11113  CB  THR A 756      19.181  33.923  27.026  1.00  0.90           C  
ATOM  11114  OG1 THR A 756      18.838  35.247  26.600  1.00  0.90           O  
ATOM  11115  CG2 THR A 756      20.648  33.892  27.446  1.00  0.90           C  
ATOM  11116  H   THR A 756      16.864  33.424  25.932  1.00  0.90           H  
ATOM  11117  HA  THR A 756      19.581  33.236  25.029  1.00  0.90           H  
ATOM  11118  HB  THR A 756      18.554  33.641  27.876  1.00  0.90           H  
ATOM  11119  HG1 THR A 756      19.395  35.494  25.856  1.00  0.90           H  
ATOM  11120 1HG2 THR A 756      20.809  34.591  28.266  1.00  0.90           H  
ATOM  11121 2HG2 THR A 756      20.919  32.891  27.766  1.00  0.90           H  
ATOM  11122 3HG2 THR A 756      21.272  34.177  26.600  1.00  0.90           H  
ATOM  11123  N   ARG A 757      18.528  30.873  27.061  1.00  0.81           N  
ATOM  11124  CA  ARG A 757      18.838  29.558  27.593  1.00  0.81           C  
ATOM  11125  C   ARG A 757      17.742  28.550  27.267  1.00  0.81           C  
ATOM  11126  O   ARG A 757      16.558  28.898  27.223  1.00  0.81           O  
ATOM  11127  CB  ARG A 757      18.958  29.614  29.114  1.00  0.81           C  
ATOM  11128  CG  ARG A 757      20.051  30.507  29.656  1.00  0.81           C  
ATOM  11129  CD  ARG A 757      20.130  30.534  31.165  1.00  0.81           C  
ATOM  11130  NE  ARG A 757      18.959  31.169  31.809  1.00  0.81           N  
ATOM  11131  CZ  ARG A 757      18.925  31.546  33.111  1.00  0.81           C  
ATOM  11132  NH1 ARG A 757      19.982  31.377  33.855  1.00  0.81           N  
ATOM  11133  NH2 ARG A 757      17.838  32.083  33.637  1.00  0.81           N  
ATOM  11134  H   ARG A 757      17.631  31.288  27.269  1.00  0.81           H  
ATOM  11135  HA  ARG A 757      19.772  29.230  27.164  1.00  0.81           H  
ATOM  11136 1HB  ARG A 757      18.017  29.960  29.531  1.00  0.81           H  
ATOM  11137 2HB  ARG A 757      19.137  28.608  29.491  1.00  0.81           H  
ATOM  11138 1HG  ARG A 757      21.006  30.177  29.275  1.00  0.81           H  
ATOM  11139 2HG  ARG A 757      19.859  31.522  29.331  1.00  0.81           H  
ATOM  11140 1HD  ARG A 757      20.200  29.510  31.537  1.00  0.81           H  
ATOM  11141 2HD  ARG A 757      21.019  31.085  31.468  1.00  0.81           H  
ATOM  11142  HE  ARG A 757      18.093  31.304  31.254  1.00  0.81           H  
ATOM  11143 1HH1 ARG A 757      20.806  30.960  33.464  1.00  0.81           H  
ATOM  11144 2HH1 ARG A 757      19.960  31.648  34.823  1.00  0.81           H  
ATOM  11145 1HH2 ARG A 757      16.997  32.215  33.051  1.00  0.81           H  
ATOM  11146 2HH2 ARG A 757      17.822  32.356  34.599  1.00  0.81           H  
ATOM  11147  N   TRP A 758      18.128  27.284  27.108  1.00  0.76           N  
ATOM  11148  CA  TRP A 758      17.128  26.224  26.956  1.00  0.76           C  
ATOM  11149  C   TRP A 758      17.557  24.887  27.531  1.00  0.76           C  
ATOM  11150  O   TRP A 758      18.748  24.574  27.618  1.00  0.76           O  
ATOM  11151  CB  TRP A 758      16.732  26.039  25.493  1.00  0.76           C  
ATOM  11152  CG  TRP A 758      17.833  25.689  24.610  1.00  0.76           C  
ATOM  11153  CD1 TRP A 758      18.217  24.450  24.209  1.00  0.76           C  
ATOM  11154  CD2 TRP A 758      18.717  26.612  23.966  1.00  0.76           C  
ATOM  11155  NE1 TRP A 758      19.276  24.548  23.369  1.00  0.76           N  
ATOM  11156  CE2 TRP A 758      19.606  25.860  23.218  1.00  0.76           C  
ATOM  11157  CE3 TRP A 758      18.817  28.001  23.960  1.00  0.76           C  
ATOM  11158  CZ2 TRP A 758      20.601  26.434  22.486  1.00  0.76           C  
ATOM  11159  CZ3 TRP A 758      19.797  28.579  23.223  1.00  0.76           C  
ATOM  11160  CH2 TRP A 758      20.684  27.823  22.504  1.00  0.76           C  
ATOM  11161  H   TRP A 758      19.129  27.085  27.077  1.00  0.76           H  
ATOM  11162  HA  TRP A 758      16.241  26.530  27.467  1.00  0.76           H  
ATOM  11163 1HB  TRP A 758      15.983  25.248  25.425  1.00  0.76           H  
ATOM  11164 2HB  TRP A 758      16.272  26.956  25.124  1.00  0.76           H  
ATOM  11165  HD1 TRP A 758      17.741  23.520  24.510  1.00  0.76           H  
ATOM  11166  HE1 TRP A 758      19.762  23.779  22.901  1.00  0.76           H  
ATOM  11167  HE3 TRP A 758      18.124  28.621  24.525  1.00  0.76           H  
ATOM  11168  HZ2 TRP A 758      21.294  25.827  21.906  1.00  0.76           H  
ATOM  11169  HZ3 TRP A 758      19.844  29.669  23.234  1.00  0.76           H  
ATOM  11170  HH2 TRP A 758      21.458  28.325  21.929  1.00  0.76           H  
ATOM  11171  N   LEU A 759      16.565  24.073  27.900  1.00  0.73           N  
ATOM  11172  CA  LEU A 759      16.844  22.733  28.394  1.00  0.73           C  
ATOM  11173  C   LEU A 759      17.460  21.916  27.288  1.00  0.73           C  
ATOM  11174  O   LEU A 759      16.925  21.840  26.181  1.00  0.73           O  
ATOM  11175  CB  LEU A 759      15.570  22.043  28.898  1.00  0.73           C  
ATOM  11176  CG  LEU A 759      15.791  20.638  29.522  1.00  0.73           C  
ATOM  11177  CD1 LEU A 759      16.589  20.792  30.838  1.00  0.73           C  
ATOM  11178  CD2 LEU A 759      14.433  19.950  29.718  1.00  0.73           C  
ATOM  11179  H   LEU A 759      15.604  24.390  27.826  1.00  0.73           H  
ATOM  11180  HA  LEU A 759      17.563  22.785  29.205  1.00  0.73           H  
ATOM  11181 1HB  LEU A 759      15.095  22.675  29.648  1.00  0.73           H  
ATOM  11182 2HB  LEU A 759      14.875  21.930  28.059  1.00  0.73           H  
ATOM  11183  HG  LEU A 759      16.395  20.031  28.845  1.00  0.73           H  
ATOM  11184 1HD1 LEU A 759      16.784  19.816  31.267  1.00  0.73           H  
ATOM  11185 2HD1 LEU A 759      17.540  21.279  30.631  1.00  0.73           H  
ATOM  11186 3HD1 LEU A 759      16.023  21.395  31.544  1.00  0.73           H  
ATOM  11187 1HD2 LEU A 759      14.570  18.967  30.136  1.00  0.73           H  
ATOM  11188 2HD2 LEU A 759      13.814  20.546  30.377  1.00  0.73           H  
ATOM  11189 3HD2 LEU A 759      13.941  19.859  28.761  1.00  0.73           H  
ATOM  11190  N   ALA A 760      18.602  21.331  27.569  1.00  0.72           N  
ATOM  11191  CA  ALA A 760      19.286  20.539  26.575  1.00  0.72           C  
ATOM  11192  C   ALA A 760      19.299  19.072  26.921  1.00  0.72           C  
ATOM  11193  O   ALA A 760      19.394  18.222  26.035  1.00  0.72           O  
ATOM  11194  CB  ALA A 760      20.652  21.063  26.438  1.00  0.72           C  
ATOM  11195  H   ALA A 760      19.019  21.452  28.491  1.00  0.72           H  
ATOM  11196  HA  ALA A 760      18.765  20.651  25.626  1.00  0.72           H  
ATOM  11197 1HB  ALA A 760      21.175  20.524  25.661  1.00  0.72           H  
ATOM  11198 2HB  ALA A 760      20.545  22.106  26.168  1.00  0.72           H  
ATOM  11199 3HB  ALA A 760      21.183  20.973  27.387  1.00  0.72           H  
ATOM  11200  N   GLY A 761      19.187  18.789  28.211  1.00  0.71           N  
ATOM  11201  CA  GLY A 761      19.215  17.416  28.671  1.00  0.71           C  
ATOM  11202  C   GLY A 761      19.044  17.313  30.171  1.00  0.71           C  
ATOM  11203  O   GLY A 761      19.125  18.310  30.889  1.00  0.71           O  
ATOM  11204  H   GLY A 761      19.143  19.556  28.880  1.00  0.71           H  
ATOM  11205 1HA  GLY A 761      18.453  16.847  28.176  1.00  0.71           H  
ATOM  11206 2HA  GLY A 761      20.160  16.970  28.375  1.00  0.71           H  
ATOM  11207  N   PHE A 762      18.801  16.103  30.649  1.00  0.71           N  
ATOM  11208  CA  PHE A 762      18.631  15.859  32.073  1.00  0.71           C  
ATOM  11209  C   PHE A 762      18.872  14.408  32.461  1.00  0.71           C  
ATOM  11210  O   PHE A 762      18.825  13.509  31.618  1.00  0.71           O  
ATOM  11211  CB  PHE A 762      17.235  16.297  32.512  1.00  0.71           C  
ATOM  11212  CG  PHE A 762      16.113  15.635  31.749  1.00  0.71           C  
ATOM  11213  CD1 PHE A 762      15.545  14.461  32.186  1.00  0.71           C  
ATOM  11214  CD2 PHE A 762      15.596  16.228  30.607  1.00  0.71           C  
ATOM  11215  CE1 PHE A 762      14.500  13.890  31.489  1.00  0.71           C  
ATOM  11216  CE2 PHE A 762      14.551  15.648  29.923  1.00  0.71           C  
ATOM  11217  CZ  PHE A 762      14.011  14.475  30.364  1.00  0.71           C  
ATOM  11218  H   PHE A 762      18.739  15.325  30.004  1.00  0.71           H  
ATOM  11219  HA  PHE A 762      19.361  16.468  32.609  1.00  0.71           H  
ATOM  11220 1HB  PHE A 762      17.109  16.069  33.574  1.00  0.71           H  
ATOM  11221 2HB  PHE A 762      17.140  17.375  32.402  1.00  0.71           H  
ATOM  11222  HD1 PHE A 762      15.928  13.983  33.095  1.00  0.71           H  
ATOM  11223  HD2 PHE A 762      16.025  17.165  30.256  1.00  0.71           H  
ATOM  11224  HE1 PHE A 762      14.067  12.980  31.841  1.00  0.71           H  
ATOM  11225  HE2 PHE A 762      14.153  16.114  29.034  1.00  0.71           H  
ATOM  11226  HZ  PHE A 762      13.185  14.014  29.822  1.00  0.71           H  
ATOM  11227  N   ALA A 763      19.110  14.194  33.756  1.00  0.72           N  
ATOM  11228  CA  ALA A 763      19.271  12.850  34.321  1.00  0.72           C  
ATOM  11229  C   ALA A 763      18.999  12.850  35.809  1.00  0.72           C  
ATOM  11230  O   ALA A 763      19.057  13.895  36.458  1.00  0.72           O  
ATOM  11231  CB  ALA A 763      20.662  12.312  34.076  1.00  0.72           C  
ATOM  11232  H   ALA A 763      19.174  15.014  34.363  1.00  0.72           H  
ATOM  11233  HA  ALA A 763      18.544  12.191  33.846  1.00  0.72           H  
ATOM  11234 1HB  ALA A 763      20.747  11.311  34.496  1.00  0.72           H  
ATOM  11235 2HB  ALA A 763      20.855  12.264  33.005  1.00  0.72           H  
ATOM  11236 3HB  ALA A 763      21.379  12.961  34.543  1.00  0.72           H  
ATOM  11237  N   THR A 764      18.740  11.670  36.361  1.00  0.72           N  
ATOM  11238  CA  THR A 764      18.516  11.581  37.793  1.00  0.72           C  
ATOM  11239  C   THR A 764      19.679  10.899  38.519  1.00  0.72           C  
ATOM  11240  O   THR A 764      20.352  10.017  37.976  1.00  0.72           O  
ATOM  11241  CB  THR A 764      17.182  10.847  38.065  1.00  0.72           C  
ATOM  11242  OG1 THR A 764      17.260   9.509  37.531  1.00  0.72           O  
ATOM  11243  CG2 THR A 764      16.025  11.606  37.383  1.00  0.72           C  
ATOM  11244  H   THR A 764      18.694  10.838  35.789  1.00  0.72           H  
ATOM  11245  HA  THR A 764      18.430  12.585  38.197  1.00  0.72           H  
ATOM  11246  HB  THR A 764      17.007  10.797  39.142  1.00  0.72           H  
ATOM  11247  HG1 THR A 764      16.422   9.036  37.678  1.00  0.72           H  
ATOM  11248 1HG2 THR A 764      15.091  11.092  37.570  1.00  0.72           H  
ATOM  11249 2HG2 THR A 764      15.967  12.617  37.784  1.00  0.72           H  
ATOM  11250 3HG2 THR A 764      16.191  11.656  36.308  1.00  0.72           H  
ATOM  11251  N   VAL A 765      19.871  11.328  39.763  1.00  0.72           N  
ATOM  11252  CA  VAL A 765      20.872  10.866  40.711  1.00  0.72           C  
ATOM  11253  C   VAL A 765      20.305  10.369  42.024  1.00  0.72           C  
ATOM  11254  O   VAL A 765      19.467  11.029  42.629  1.00  0.72           O  
ATOM  11255  CB  VAL A 765      21.818  12.029  41.056  1.00  0.72           C  
ATOM  11256  CG1 VAL A 765      22.788  11.621  42.118  1.00  0.72           C  
ATOM  11257  CG2 VAL A 765      22.554  12.438  39.856  1.00  0.72           C  
ATOM  11258  H   VAL A 765      19.279  12.088  40.073  1.00  0.72           H  
ATOM  11259  HA  VAL A 765      21.437  10.060  40.243  1.00  0.72           H  
ATOM  11260  HB  VAL A 765      21.236  12.875  41.432  1.00  0.72           H  
ATOM  11261 1HG1 VAL A 765      23.454  12.442  42.348  1.00  0.72           H  
ATOM  11262 2HG1 VAL A 765      22.260  11.336  43.024  1.00  0.72           H  
ATOM  11263 3HG1 VAL A 765      23.341  10.787  41.739  1.00  0.72           H  
ATOM  11264 1HG2 VAL A 765      23.219  13.266  40.101  1.00  0.72           H  
ATOM  11265 2HG2 VAL A 765      23.140  11.596  39.485  1.00  0.72           H  
ATOM  11266 3HG2 VAL A 765      21.842  12.757  39.095  1.00  0.72           H  
ATOM  11267  N   GLU A 766      20.778   9.223  42.488  1.00  0.71           N  
ATOM  11268  CA  GLU A 766      20.363   8.754  43.802  1.00  0.71           C  
ATOM  11269  C   GLU A 766      21.626   8.604  44.635  1.00  0.71           C  
ATOM  11270  O   GLU A 766      22.671   8.209  44.112  1.00  0.71           O  
ATOM  11271  CB  GLU A 766      19.598   7.432  43.704  1.00  0.71           C  
ATOM  11272  CG  GLU A 766      18.285   7.507  42.894  1.00  0.71           C  
ATOM  11273  CD  GLU A 766      17.559   6.173  42.788  1.00  0.71           C  
ATOM  11274  OE1 GLU A 766      18.038   5.208  43.332  1.00  0.71           O  
ATOM  11275  OE2 GLU A 766      16.533   6.125  42.144  1.00  0.71           O  
ATOM  11276  H   GLU A 766      21.446   8.694  41.946  1.00  0.71           H  
ATOM  11277  HA  GLU A 766      19.727   9.496  44.280  1.00  0.71           H  
ATOM  11278 1HB  GLU A 766      20.234   6.672  43.252  1.00  0.71           H  
ATOM  11279 2HB  GLU A 766      19.345   7.093  44.709  1.00  0.71           H  
ATOM  11280 1HG  GLU A 766      17.625   8.229  43.377  1.00  0.71           H  
ATOM  11281 2HG  GLU A 766      18.506   7.875  41.894  1.00  0.71           H  
ATOM  11282  N   ALA A 767      21.547   8.947  45.914  1.00  0.69           N  
ATOM  11283  CA  ALA A 767      22.720   8.808  46.788  1.00  0.69           C  
ATOM  11284  C   ALA A 767      22.340   8.826  48.270  1.00  0.69           C  
ATOM  11285  O   ALA A 767      21.351   9.456  48.667  1.00  0.69           O  
ATOM  11286  CB  ALA A 767      23.724   9.926  46.495  1.00  0.69           C  
ATOM  11287  H   ALA A 767      20.648   9.281  46.273  1.00  0.69           H  
ATOM  11288  HA  ALA A 767      23.189   7.845  46.576  1.00  0.69           H  
ATOM  11289 1HB  ALA A 767      24.603   9.801  47.128  1.00  0.69           H  
ATOM  11290 2HB  ALA A 767      24.034   9.905  45.452  1.00  0.69           H  
ATOM  11291 3HB  ALA A 767      23.273  10.858  46.715  1.00  0.69           H  
ATOM  11292  N   ALA A 768      23.161   8.170  49.095  1.00  0.66           N  
ATOM  11293  CA  ALA A 768      23.033   8.217  50.553  1.00  0.66           C  
ATOM  11294  C   ALA A 768      23.918   9.348  51.087  1.00  0.66           C  
ATOM  11295  O   ALA A 768      24.770   9.827  50.345  1.00  0.66           O  
ATOM  11296  CB  ALA A 768      23.416   6.872  51.156  1.00  0.66           C  
ATOM  11297  H   ALA A 768      23.943   7.620  48.710  1.00  0.66           H  
ATOM  11298  HA  ALA A 768      22.000   8.435  50.781  1.00  0.66           H  
ATOM  11299 1HB  ALA A 768      23.308   6.872  52.221  1.00  0.66           H  
ATOM  11300 2HB  ALA A 768      22.772   6.097  50.741  1.00  0.66           H  
ATOM  11301 3HB  ALA A 768      24.436   6.649  50.918  1.00  0.66           H  
ATOM  11302  N   PRO A 769      23.714   9.871  52.302  1.00  0.64           N  
ATOM  11303  CA  PRO A 769      24.551  10.897  52.879  1.00  0.64           C  
ATOM  11304  C   PRO A 769      26.009  10.516  52.837  1.00  0.64           C  
ATOM  11305  O   PRO A 769      26.380   9.410  53.235  1.00  0.64           O  
ATOM  11306  CB  PRO A 769      24.042  10.960  54.314  1.00  0.64           C  
ATOM  11307  CG  PRO A 769      22.626  10.533  54.221  1.00  0.64           C  
ATOM  11308  CD  PRO A 769      22.614   9.445  53.173  1.00  0.64           C  
ATOM  11309  HA  PRO A 769      24.378  11.854  52.354  1.00  0.64           H  
ATOM  11310 1HB  PRO A 769      24.647  10.297  54.952  1.00  0.64           H  
ATOM  11311 2HB  PRO A 769      24.161  11.973  54.709  1.00  0.64           H  
ATOM  11312 1HG  PRO A 769      22.245  10.208  55.201  1.00  0.64           H  
ATOM  11313 2HG  PRO A 769      22.045  11.410  53.929  1.00  0.64           H  
ATOM  11314 1HD  PRO A 769      22.808   8.480  53.642  1.00  0.64           H  
ATOM  11315 2HD  PRO A 769      21.673   9.477  52.663  1.00  0.64           H  
ATOM  11316  N   GLY A 770      26.839  11.448  52.398  1.00  0.62           N  
ATOM  11317  CA  GLY A 770      28.281  11.266  52.316  1.00  0.62           C  
ATOM  11318  C   GLY A 770      28.725  10.667  50.982  1.00  0.62           C  
ATOM  11319  O   GLY A 770      29.920  10.652  50.670  1.00  0.62           O  
ATOM  11320  H   GLY A 770      26.454  12.330  52.063  1.00  0.62           H  
ATOM  11321 1HA  GLY A 770      28.770  12.229  52.461  1.00  0.62           H  
ATOM  11322 2HA  GLY A 770      28.606  10.619  53.129  1.00  0.62           H  
ATOM  11323  N   GLU A 771      27.766  10.197  50.186  1.00  0.60           N  
ATOM  11324  CA  GLU A 771      28.069   9.575  48.912  1.00  0.60           C  
ATOM  11325  C   GLU A 771      28.041  10.518  47.737  1.00  0.60           C  
ATOM  11326  O   GLU A 771      27.348  11.547  47.726  1.00  0.60           O  
ATOM  11327  CB  GLU A 771      27.117   8.420  48.598  1.00  0.60           C  
ATOM  11328  CG  GLU A 771      27.227   7.217  49.514  1.00  0.60           C  
ATOM  11329  CD  GLU A 771      26.309   6.077  49.104  1.00  0.60           C  
ATOM  11330  OE1 GLU A 771      25.314   6.320  48.433  1.00  0.60           O  
ATOM  11331  OE2 GLU A 771      26.600   4.960  49.464  1.00  0.60           O  
ATOM  11332  H   GLU A 771      26.789  10.237  50.476  1.00  0.60           H  
ATOM  11333  HA  GLU A 771      29.076   9.163  48.976  1.00  0.60           H  
ATOM  11334 1HB  GLU A 771      26.103   8.768  48.630  1.00  0.60           H  
ATOM  11335 2HB  GLU A 771      27.299   8.074  47.580  1.00  0.60           H  
ATOM  11336 1HG  GLU A 771      28.257   6.865  49.515  1.00  0.60           H  
ATOM  11337 2HG  GLU A 771      26.975   7.535  50.529  1.00  0.60           H  
ATOM  11338  N   THR A 772      28.784  10.120  46.715  1.00  0.59           N  
ATOM  11339  CA  THR A 772      28.775  10.825  45.457  1.00  0.59           C  
ATOM  11340  C   THR A 772      28.247   9.920  44.373  1.00  0.59           C  
ATOM  11341  O   THR A 772      28.343   8.693  44.456  1.00  0.59           O  
ATOM  11342  CB  THR A 772      30.176  11.304  45.056  1.00  0.59           C  
ATOM  11343  OG1 THR A 772      31.045  10.172  44.904  1.00  0.59           O  
ATOM  11344  CG2 THR A 772      30.726  12.226  46.075  1.00  0.59           C  
ATOM  11345  H   THR A 772      29.348   9.288  46.810  1.00  0.59           H  
ATOM  11346  HA  THR A 772      28.113  11.680  45.534  1.00  0.59           H  
ATOM  11347  HB  THR A 772      30.110  11.832  44.101  1.00  0.59           H  
ATOM  11348  HG1 THR A 772      30.693   9.593  44.222  1.00  0.59           H  
ATOM  11349 1HG2 THR A 772      31.711  12.558  45.757  1.00  0.59           H  
ATOM  11350 2HG2 THR A 772      30.070  13.075  46.168  1.00  0.59           H  
ATOM  11351 3HG2 THR A 772      30.802  11.716  47.032  1.00  0.59           H  
ATOM  11352  N   ALA A 773      27.764  10.543  43.323  1.00  0.59           N  
ATOM  11353  CA  ALA A 773      27.257   9.844  42.164  1.00  0.59           C  
ATOM  11354  C   ALA A 773      27.444  10.706  40.932  1.00  0.59           C  
ATOM  11355  O   ALA A 773      27.610  11.922  41.040  1.00  0.59           O  
ATOM  11356  CB  ALA A 773      25.804   9.517  42.390  1.00  0.59           C  
ATOM  11357  H   ALA A 773      27.686  11.558  43.370  1.00  0.59           H  
ATOM  11358  HA  ALA A 773      27.827   8.926  42.023  1.00  0.59           H  
ATOM  11359 1HB  ALA A 773      25.395   8.996  41.526  1.00  0.59           H  
ATOM  11360 2HB  ALA A 773      25.692   8.890  43.279  1.00  0.59           H  
ATOM  11361 3HB  ALA A 773      25.296  10.443  42.544  1.00  0.59           H  
ATOM  11362  N   GLU A 774      27.442  10.086  39.760  1.00  0.60           N  
ATOM  11363  CA  GLU A 774      27.603  10.865  38.541  1.00  0.60           C  
ATOM  11364  C   GLU A 774      26.443  10.732  37.577  1.00  0.60           C  
ATOM  11365  O   GLU A 774      26.085   9.636  37.143  1.00  0.60           O  
ATOM  11366  CB  GLU A 774      28.916  10.500  37.848  1.00  0.60           C  
ATOM  11367  CG  GLU A 774      30.164  10.932  38.630  1.00  0.60           C  
ATOM  11368  CD  GLU A 774      31.465  10.626  37.942  1.00  0.60           C  
ATOM  11369  OE1 GLU A 774      31.445  10.063  36.871  1.00  0.60           O  
ATOM  11370  OE2 GLU A 774      32.495  10.976  38.497  1.00  0.60           O  
ATOM  11371  H   GLU A 774      27.321   9.084  39.708  1.00  0.60           H  
ATOM  11372  HA  GLU A 774      27.661  11.913  38.816  1.00  0.60           H  
ATOM  11373 1HB  GLU A 774      28.964   9.424  37.693  1.00  0.60           H  
ATOM  11374 2HB  GLU A 774      28.946  10.971  36.877  1.00  0.60           H  
ATOM  11375 1HG  GLU A 774      30.107  12.000  38.780  1.00  0.60           H  
ATOM  11376 2HG  GLU A 774      30.156  10.459  39.608  1.00  0.60           H  
ATOM  11377  N   ALA A 775      25.844  11.872  37.268  1.00  0.61           N  
ATOM  11378  CA  ALA A 775      24.735  11.937  36.346  1.00  0.61           C  
ATOM  11379  C   ALA A 775      25.290  11.983  34.956  1.00  0.61           C  
ATOM  11380  O   ALA A 775      26.217  12.751  34.713  1.00  0.61           O  
ATOM  11381  CB  ALA A 775      23.912  13.182  36.592  1.00  0.61           C  
ATOM  11382  H   ALA A 775      26.208  12.735  37.667  1.00  0.61           H  
ATOM  11383  HA  ALA A 775      24.122  11.042  36.460  1.00  0.61           H  
ATOM  11384 1HB  ALA A 775      23.101  13.227  35.888  1.00  0.61           H  
ATOM  11385 2HB  ALA A 775      23.529  13.175  37.564  1.00  0.61           H  
ATOM  11386 3HB  ALA A 775      24.545  14.053  36.468  1.00  0.61           H  
ATOM  11387  N   VAL A 776      24.719  11.230  34.036  1.00  0.64           N  
ATOM  11388  CA  VAL A 776      25.194  11.318  32.665  1.00  0.64           C  
ATOM  11389  C   VAL A 776      24.036  11.739  31.791  1.00  0.64           C  
ATOM  11390  O   VAL A 776      22.972  11.118  31.804  1.00  0.64           O  
ATOM  11391  CB  VAL A 776      25.821  10.001  32.190  1.00  0.64           C  
ATOM  11392  CG1 VAL A 776      26.286  10.157  30.749  1.00  0.64           C  
ATOM  11393  CG2 VAL A 776      26.997   9.638  33.115  1.00  0.64           C  
ATOM  11394  H   VAL A 776      23.966  10.602  34.279  1.00  0.64           H  
ATOM  11395  HA  VAL A 776      25.963  12.086  32.598  1.00  0.64           H  
ATOM  11396  HB  VAL A 776      25.074   9.210  32.217  1.00  0.64           H  
ATOM  11397 1HG1 VAL A 776      26.728   9.226  30.404  1.00  0.64           H  
ATOM  11398 2HG1 VAL A 776      25.440  10.415  30.113  1.00  0.64           H  
ATOM  11399 3HG1 VAL A 776      27.032  10.957  30.704  1.00  0.64           H  
ATOM  11400 1HG2 VAL A 776      27.448   8.706  32.784  1.00  0.64           H  
ATOM  11401 2HG2 VAL A 776      27.739  10.436  33.077  1.00  0.64           H  
ATOM  11402 3HG2 VAL A 776      26.644   9.521  34.142  1.00  0.64           H  
ATOM  11403  N   VAL A 777      24.249  12.825  31.071  1.00  0.69           N  
ATOM  11404  CA  VAL A 777      23.240  13.440  30.245  1.00  0.69           C  
ATOM  11405  C   VAL A 777      23.628  13.530  28.779  1.00  0.69           C  
ATOM  11406  O   VAL A 777      24.709  14.006  28.428  1.00  0.69           O  
ATOM  11407  CB  VAL A 777      22.980  14.859  30.754  1.00  0.69           C  
ATOM  11408  CG1 VAL A 777      21.978  15.512  29.887  1.00  0.69           C  
ATOM  11409  CG2 VAL A 777      22.511  14.826  32.194  1.00  0.69           C  
ATOM  11410  H   VAL A 777      25.167  13.256  31.115  1.00  0.69           H  
ATOM  11411  HA  VAL A 777      22.322  12.857  30.331  1.00  0.69           H  
ATOM  11412  HB  VAL A 777      23.892  15.421  30.700  1.00  0.69           H  
ATOM  11413 1HG1 VAL A 777      21.787  16.512  30.242  1.00  0.69           H  
ATOM  11414 2HG1 VAL A 777      22.341  15.560  28.862  1.00  0.69           H  
ATOM  11415 3HG1 VAL A 777      21.069  14.930  29.922  1.00  0.69           H  
ATOM  11416 1HG2 VAL A 777      22.331  15.835  32.548  1.00  0.69           H  
ATOM  11417 2HG2 VAL A 777      21.607  14.269  32.237  1.00  0.69           H  
ATOM  11418 3HG2 VAL A 777      23.263  14.355  32.825  1.00  0.69           H  
ATOM  11419  N   ARG A 778      22.740  13.082  27.906  1.00  0.75           N  
ATOM  11420  CA  ARG A 778      23.021  13.211  26.487  1.00  0.75           C  
ATOM  11421  C   ARG A 778      22.461  14.541  26.002  1.00  0.75           C  
ATOM  11422  O   ARG A 778      21.341  14.912  26.355  1.00  0.75           O  
ATOM  11423  CB  ARG A 778      22.454  12.055  25.681  1.00  0.75           C  
ATOM  11424  CG  ARG A 778      22.811  12.102  24.196  1.00  0.75           C  
ATOM  11425  CD  ARG A 778      22.358  10.884  23.478  1.00  0.75           C  
ATOM  11426  NE  ARG A 778      22.779  10.887  22.087  1.00  0.75           N  
ATOM  11427  CZ  ARG A 778      22.487   9.920  21.194  1.00  0.75           C  
ATOM  11428  NH1 ARG A 778      21.765   8.883  21.558  1.00  0.75           N  
ATOM  11429  NH2 ARG A 778      22.929  10.011  19.952  1.00  0.75           N  
ATOM  11430  H   ARG A 778      21.869  12.678  28.227  1.00  0.75           H  
ATOM  11431  HA  ARG A 778      24.102  13.222  26.333  1.00  0.75           H  
ATOM  11432 1HB  ARG A 778      22.824  11.113  26.082  1.00  0.75           H  
ATOM  11433 2HB  ARG A 778      21.368  12.049  25.761  1.00  0.75           H  
ATOM  11434 1HG  ARG A 778      22.326  12.965  23.734  1.00  0.75           H  
ATOM  11435 2HG  ARG A 778      23.896  12.199  24.084  1.00  0.75           H  
ATOM  11436 1HD  ARG A 778      22.775  10.000  23.960  1.00  0.75           H  
ATOM  11437 2HD  ARG A 778      21.270  10.833  23.504  1.00  0.75           H  
ATOM  11438  HE  ARG A 778      23.343  11.667  21.772  1.00  0.75           H  
ATOM  11439 1HH1 ARG A 778      21.428   8.810  22.508  1.00  0.75           H  
ATOM  11440 2HH1 ARG A 778      21.549   8.158  20.889  1.00  0.75           H  
ATOM  11441 1HH2 ARG A 778      23.489  10.804  19.671  1.00  0.75           H  
ATOM  11442 2HH2 ARG A 778      22.712   9.286  19.284  1.00  0.75           H  
ATOM  11443  N   LEU A 779      23.263  15.248  25.223  1.00  0.82           N  
ATOM  11444  CA  LEU A 779      22.939  16.545  24.654  1.00  0.82           C  
ATOM  11445  C   LEU A 779      22.940  16.396  23.134  1.00  0.82           C  
ATOM  11446  O   LEU A 779      23.944  16.706  22.500  1.00  0.82           O  
ATOM  11447  CB  LEU A 779      24.009  17.574  25.058  1.00  0.82           C  
ATOM  11448  CG  LEU A 779      24.199  17.792  26.580  1.00  0.82           C  
ATOM  11449  CD1 LEU A 779      25.399  18.708  26.822  1.00  0.82           C  
ATOM  11450  CD2 LEU A 779      22.955  18.400  27.141  1.00  0.82           C  
ATOM  11451  H   LEU A 779      24.174  14.864  25.006  1.00  0.82           H  
ATOM  11452  HA  LEU A 779      21.977  16.873  25.030  1.00  0.82           H  
ATOM  11453 1HB  LEU A 779      24.965  17.257  24.646  1.00  0.82           H  
ATOM  11454 2HB  LEU A 779      23.743  18.536  24.617  1.00  0.82           H  
ATOM  11455  HG  LEU A 779      24.393  16.832  27.073  1.00  0.82           H  
ATOM  11456 1HD1 LEU A 779      25.523  18.863  27.889  1.00  0.82           H  
ATOM  11457 2HD1 LEU A 779      26.299  18.247  26.411  1.00  0.82           H  
ATOM  11458 3HD1 LEU A 779      25.229  19.671  26.338  1.00  0.82           H  
ATOM  11459 1HD2 LEU A 779      23.062  18.565  28.197  1.00  0.82           H  
ATOM  11460 2HD2 LEU A 779      22.797  19.335  26.650  1.00  0.82           H  
ATOM  11461 3HD2 LEU A 779      22.106  17.737  26.961  1.00  0.82           H  
ATOM  11462  N   PRO A 780      21.835  15.956  22.517  1.00  0.88           N  
ATOM  11463  CA  PRO A 780      21.756  15.543  21.132  1.00  0.88           C  
ATOM  11464  C   PRO A 780      21.990  16.730  20.234  1.00  0.88           C  
ATOM  11465  O   PRO A 780      21.771  17.866  20.637  1.00  0.88           O  
ATOM  11466  CB  PRO A 780      20.327  14.999  21.012  1.00  0.88           C  
ATOM  11467  CG  PRO A 780      19.546  15.720  22.093  1.00  0.88           C  
ATOM  11468  CD  PRO A 780      20.535  15.930  23.229  1.00  0.88           C  
ATOM  11469  HA  PRO A 780      22.505  14.757  20.945  1.00  0.88           H  
ATOM  11470 1HB  PRO A 780      19.936  15.193  20.005  1.00  0.88           H  
ATOM  11471 2HB  PRO A 780      20.334  13.907  21.148  1.00  0.88           H  
ATOM  11472 1HG  PRO A 780      19.137  16.666  21.711  1.00  0.88           H  
ATOM  11473 2HG  PRO A 780      18.688  15.106  22.401  1.00  0.88           H  
ATOM  11474 1HD  PRO A 780      20.304  16.897  23.704  1.00  0.88           H  
ATOM  11475 2HD  PRO A 780      20.486  15.096  23.941  1.00  0.88           H  
ATOM  11476  N   ARG A 781      22.381  16.478  18.989  1.00  0.94           N  
ATOM  11477  CA  ARG A 781      22.652  17.557  18.040  1.00  0.94           C  
ATOM  11478  C   ARG A 781      21.485  18.541  17.931  1.00  0.94           C  
ATOM  11479  O   ARG A 781      21.696  19.737  17.747  1.00  0.94           O  
ATOM  11480  CB  ARG A 781      22.979  16.993  16.662  1.00  0.94           C  
ATOM  11481  CG  ARG A 781      23.489  18.029  15.670  1.00  0.94           C  
ATOM  11482  CD  ARG A 781      23.927  17.423  14.382  1.00  0.94           C  
ATOM  11483  NE  ARG A 781      24.603  18.394  13.524  1.00  0.94           N  
ATOM  11484  CZ  ARG A 781      25.107  18.116  12.307  1.00  0.94           C  
ATOM  11485  NH1 ARG A 781      24.981  16.906  11.809  1.00  0.94           N  
ATOM  11486  NH2 ARG A 781      25.730  19.047  11.608  1.00  0.94           N  
ATOM  11487  H   ARG A 781      22.532  15.523  18.698  1.00  0.94           H  
ATOM  11488  HA  ARG A 781      23.526  18.104  18.394  1.00  0.94           H  
ATOM  11489 1HB  ARG A 781      23.735  16.214  16.752  1.00  0.94           H  
ATOM  11490 2HB  ARG A 781      22.083  16.539  16.233  1.00  0.94           H  
ATOM  11491 1HG  ARG A 781      22.685  18.744  15.455  1.00  0.94           H  
ATOM  11492 2HG  ARG A 781      24.334  18.547  16.106  1.00  0.94           H  
ATOM  11493 1HD  ARG A 781      24.611  16.598  14.575  1.00  0.94           H  
ATOM  11494 2HD  ARG A 781      23.051  17.054  13.847  1.00  0.94           H  
ATOM  11495  HE  ARG A 781      24.718  19.334  13.878  1.00  0.94           H  
ATOM  11496 1HH1 ARG A 781      24.507  16.190  12.339  1.00  0.94           H  
ATOM  11497 2HH1 ARG A 781      25.355  16.695  10.895  1.00  0.94           H  
ATOM  11498 1HH2 ARG A 781      25.840  19.981  11.981  1.00  0.94           H  
ATOM  11499 2HH2 ARG A 781      26.106  18.825  10.698  1.00  0.94           H  
ATOM  11500  N   ARG A 782      20.251  18.050  18.101  1.00  0.99           N  
ATOM  11501  CA  ARG A 782      19.054  18.888  18.007  1.00  0.99           C  
ATOM  11502  C   ARG A 782      19.049  20.000  19.062  1.00  0.99           C  
ATOM  11503  O   ARG A 782      18.425  21.047  18.888  1.00  0.99           O  
ATOM  11504  CB  ARG A 782      17.790  18.048  18.122  1.00  0.99           C  
ATOM  11505  CG  ARG A 782      17.511  17.171  16.896  1.00  0.99           C  
ATOM  11506  CD  ARG A 782      16.267  16.336  17.031  1.00  0.99           C  
ATOM  11507  NE  ARG A 782      16.040  15.536  15.826  1.00  0.99           N  
ATOM  11508  CZ  ARG A 782      15.095  14.580  15.675  1.00  0.99           C  
ATOM  11509  NH1 ARG A 782      14.269  14.284  16.655  1.00  0.99           N  
ATOM  11510  NH2 ARG A 782      15.005  13.938  14.522  1.00  0.99           N  
ATOM  11511  H   ARG A 782      20.146  17.064  18.276  1.00  0.99           H  
ATOM  11512  HA  ARG A 782      19.039  19.347  17.033  1.00  0.99           H  
ATOM  11513 1HB  ARG A 782      17.865  17.398  18.993  1.00  0.99           H  
ATOM  11514 2HB  ARG A 782      16.930  18.702  18.268  1.00  0.99           H  
ATOM  11515 1HG  ARG A 782      17.391  17.819  16.020  1.00  0.99           H  
ATOM  11516 2HG  ARG A 782      18.358  16.505  16.730  1.00  0.99           H  
ATOM  11517 1HD  ARG A 782      16.364  15.660  17.880  1.00  0.99           H  
ATOM  11518 2HD  ARG A 782      15.404  16.986  17.175  1.00  0.99           H  
ATOM  11519  HE  ARG A 782      16.641  15.723  15.034  1.00  0.99           H  
ATOM  11520 1HH1 ARG A 782      14.328  14.778  17.534  1.00  0.99           H  
ATOM  11521 2HH1 ARG A 782      13.565  13.567  16.518  1.00  0.99           H  
ATOM  11522 1HH2 ARG A 782      15.637  14.168  13.766  1.00  0.99           H  
ATOM  11523 2HH2 ARG A 782      14.304  13.227  14.394  1.00  0.99           H  
ATOM  11524  N   ALA A 783      19.762  19.788  20.165  1.00  1.02           N  
ATOM  11525  CA  ALA A 783      19.861  20.744  21.257  1.00  1.02           C  
ATOM  11526  C   ALA A 783      20.571  22.022  20.807  1.00  1.02           C  
ATOM  11527  O   ALA A 783      20.513  23.049  21.481  1.00  1.02           O  
ATOM  11528  CB  ALA A 783      20.598  20.118  22.422  1.00  1.02           C  
ATOM  11529  H   ALA A 783      20.305  18.933  20.251  1.00  1.02           H  
ATOM  11530  HA  ALA A 783      18.851  21.006  21.570  1.00  1.02           H  
ATOM  11531 1HB  ALA A 783      20.635  20.813  23.239  1.00  1.02           H  
ATOM  11532 2HB  ALA A 783      20.075  19.220  22.742  1.00  1.02           H  
ATOM  11533 3HB  ALA A 783      21.608  19.857  22.121  1.00  1.02           H  
ATOM  11534  N   PHE A 784      21.301  21.943  19.698  1.00  1.05           N  
ATOM  11535  CA  PHE A 784      22.054  23.057  19.155  1.00  1.05           C  
ATOM  11536  C   PHE A 784      21.452  23.545  17.810  1.00  1.05           C  
ATOM  11537  O   PHE A 784      22.115  24.274  17.062  1.00  1.05           O  
ATOM  11538  CB  PHE A 784      23.471  22.568  18.942  1.00  1.05           C  
ATOM  11539  CG  PHE A 784      24.150  22.040  20.198  1.00  1.05           C  
ATOM  11540  CD1 PHE A 784      24.062  20.680  20.518  1.00  1.05           C  
ATOM  11541  CD2 PHE A 784      24.895  22.850  21.012  1.00  1.05           C  
ATOM  11542  CE1 PHE A 784      24.693  20.164  21.638  1.00  1.05           C  
ATOM  11543  CE2 PHE A 784      25.541  22.345  22.133  1.00  1.05           C  
ATOM  11544  CZ  PHE A 784      25.437  20.999  22.449  1.00  1.05           C  
ATOM  11545  H   PHE A 784      21.326  21.071  19.168  1.00  1.05           H  
ATOM  11546  HA  PHE A 784      22.043  23.880  19.871  1.00  1.05           H  
ATOM  11547 1HB  PHE A 784      23.414  21.761  18.239  1.00  1.05           H  
ATOM  11548 2HB  PHE A 784      24.090  23.359  18.511  1.00  1.05           H  
ATOM  11549  HD1 PHE A 784      23.477  20.021  19.876  1.00  1.05           H  
ATOM  11550  HD2 PHE A 784      24.977  23.890  20.762  1.00  1.05           H  
ATOM  11551  HE1 PHE A 784      24.606  19.097  21.870  1.00  1.05           H  
ATOM  11552  HE2 PHE A 784      26.132  23.006  22.765  1.00  1.05           H  
ATOM  11553  HZ  PHE A 784      25.945  20.600  23.329  1.00  1.05           H  
ATOM  11554  N   GLU A 785      20.207  23.129  17.501  1.00  1.08           N  
ATOM  11555  CA  GLU A 785      19.537  23.506  16.245  1.00  1.08           C  
ATOM  11556  C   GLU A 785      18.448  24.571  16.414  1.00  1.08           C  
ATOM  11557  O   GLU A 785      17.945  24.809  17.516  1.00  1.08           O  
ATOM  11558  CB  GLU A 785      18.900  22.283  15.553  1.00  1.08           C  
ATOM  11559  CG  GLU A 785      19.865  21.192  15.052  1.00  1.08           C  
ATOM  11560  CD  GLU A 785      19.132  19.976  14.474  1.00  1.08           C  
ATOM  11561  OE1 GLU A 785      17.931  20.014  14.389  1.00  1.08           O  
ATOM  11562  OE2 GLU A 785      19.777  19.000  14.171  1.00  1.08           O  
ATOM  11563  H   GLU A 785      19.693  22.523  18.143  1.00  1.08           H  
ATOM  11564  HA  GLU A 785      20.290  23.920  15.587  1.00  1.08           H  
ATOM  11565 1HB  GLU A 785      18.196  21.812  16.239  1.00  1.08           H  
ATOM  11566 2HB  GLU A 785      18.329  22.623  14.686  1.00  1.08           H  
ATOM  11567 1HG  GLU A 785      20.476  21.608  14.267  1.00  1.08           H  
ATOM  11568 2HG  GLU A 785      20.521  20.888  15.856  1.00  1.08           H  
ATOM  11569  N   ILE A 786      18.070  25.176  15.288  1.00  1.13           N  
ATOM  11570  CA  ILE A 786      17.012  26.185  15.200  1.00  1.13           C  
ATOM  11571  C   ILE A 786      16.171  25.947  13.948  1.00  1.13           C  
ATOM  11572  O   ILE A 786      16.686  25.475  12.933  1.00  1.13           O  
ATOM  11573  CB  ILE A 786      17.627  27.582  15.058  1.00  1.13           C  
ATOM  11574  CG1 ILE A 786      16.593  28.664  15.209  1.00  1.13           C  
ATOM  11575  CG2 ILE A 786      18.245  27.702  13.658  1.00  1.13           C  
ATOM  11576  CD1 ILE A 786      17.203  29.996  15.353  1.00  1.13           C  
ATOM  11577  H   ILE A 786      18.595  24.940  14.449  1.00  1.13           H  
ATOM  11578  HA  ILE A 786      16.371  26.129  16.082  1.00  1.13           H  
ATOM  11579  HB  ILE A 786      18.391  27.726  15.821  1.00  1.13           H  
ATOM  11580 1HG1 ILE A 786      15.938  28.682  14.343  1.00  1.13           H  
ATOM  11581 2HG1 ILE A 786      15.993  28.458  16.098  1.00  1.13           H  
ATOM  11582 1HG2 ILE A 786      18.697  28.687  13.535  1.00  1.13           H  
ATOM  11583 2HG2 ILE A 786      19.000  26.939  13.534  1.00  1.13           H  
ATOM  11584 3HG2 ILE A 786      17.466  27.567  12.905  1.00  1.13           H  
ATOM  11585 1HD1 ILE A 786      16.426  30.751  15.470  1.00  1.13           H  
ATOM  11586 2HD1 ILE A 786      17.839  29.996  16.201  1.00  1.13           H  
ATOM  11587 3HD1 ILE A 786      17.788  30.208  14.464  1.00  1.13           H  
ATOM  11588  N   TRP A 787      14.873  26.220  13.995  1.00  1.19           N  
ATOM  11589  CA  TRP A 787      14.121  26.100  12.750  1.00  1.19           C  
ATOM  11590  C   TRP A 787      14.313  27.363  11.929  1.00  1.19           C  
ATOM  11591  O   TRP A 787      14.087  28.470  12.423  1.00  1.19           O  
ATOM  11592  CB  TRP A 787      12.631  25.906  12.970  1.00  1.19           C  
ATOM  11593  CG  TRP A 787      11.887  25.770  11.672  1.00  1.19           C  
ATOM  11594  CD1 TRP A 787      11.115  26.712  11.058  1.00  1.19           C  
ATOM  11595  CD2 TRP A 787      11.838  24.606  10.829  1.00  1.19           C  
ATOM  11596  NE1 TRP A 787      10.599  26.211   9.886  1.00  1.19           N  
ATOM  11597  CE2 TRP A 787      11.030  24.923   9.735  1.00  1.19           C  
ATOM  11598  CE3 TRP A 787      12.395  23.350  10.915  1.00  1.19           C  
ATOM  11599  CZ2 TRP A 787      10.767  24.011   8.739  1.00  1.19           C  
ATOM  11600  CZ3 TRP A 787      12.136  22.431   9.924  1.00  1.19           C  
ATOM  11601  CH2 TRP A 787      11.343  22.749   8.862  1.00  1.19           C  
ATOM  11602  H   TRP A 787      14.433  26.586  14.845  1.00  1.19           H  
ATOM  11603  HA  TRP A 787      14.502  25.254  12.181  1.00  1.19           H  
ATOM  11604 1HB  TRP A 787      12.461  25.008  13.562  1.00  1.19           H  
ATOM  11605 2HB  TRP A 787      12.226  26.754  13.521  1.00  1.19           H  
ATOM  11606  HD1 TRP A 787      10.940  27.709  11.439  1.00  1.19           H  
ATOM  11607  HE1 TRP A 787       9.997  26.701   9.245  1.00  1.19           H  
ATOM  11608  HE3 TRP A 787      13.018  23.101  11.751  1.00  1.19           H  
ATOM  11609  HZ2 TRP A 787      10.134  24.248   7.885  1.00  1.19           H  
ATOM  11610  HZ3 TRP A 787      12.581  21.446  10.012  1.00  1.19           H  
ATOM  11611  HH2 TRP A 787      11.158  21.996   8.090  1.00  1.19           H  
ATOM  11612  N   ASP A 788      14.726  27.220  10.679  1.00  1.28           N  
ATOM  11613  CA  ASP A 788      14.888  28.395   9.848  1.00  1.28           C  
ATOM  11614  C   ASP A 788      13.820  28.430   8.754  1.00  1.28           C  
ATOM  11615  O   ASP A 788      13.904  27.730   7.723  1.00  1.28           O  
ATOM  11616  CB  ASP A 788      16.311  28.496   9.311  1.00  1.28           C  
ATOM  11617  CG  ASP A 788      16.580  29.769   8.495  1.00  1.28           C  
ATOM  11618  OD1 ASP A 788      15.626  30.388   8.004  1.00  1.28           O  
ATOM  11619  OD2 ASP A 788      17.729  30.137   8.385  1.00  1.28           O  
ATOM  11620  H   ASP A 788      14.934  26.295  10.296  1.00  1.28           H  
ATOM  11621  HA  ASP A 788      14.738  29.274  10.470  1.00  1.28           H  
ATOM  11622 1HB  ASP A 788      17.010  28.467  10.152  1.00  1.28           H  
ATOM  11623 2HB  ASP A 788      16.524  27.625   8.691  1.00  1.28           H  
ATOM  11624  N   GLU A 789      12.846  29.322   8.979  1.00  1.38           N  
ATOM  11625  CA  GLU A 789      11.656  29.515   8.156  1.00  1.38           C  
ATOM  11626  C   GLU A 789      11.985  29.939   6.729  1.00  1.38           C  
ATOM  11627  O   GLU A 789      11.150  29.780   5.838  1.00  1.38           O  
ATOM  11628  CB  GLU A 789      10.714  30.583   8.766  1.00  1.38           C  
ATOM  11629  CG  GLU A 789       9.971  30.197  10.070  1.00  1.38           C  
ATOM  11630  CD  GLU A 789       9.042  31.330  10.594  1.00  1.38           C  
ATOM  11631  OE1 GLU A 789       9.337  32.469  10.325  1.00  1.38           O  
ATOM  11632  OE2 GLU A 789       8.046  31.041  11.255  1.00  1.38           O  
ATOM  11633  H   GLU A 789      12.924  29.867   9.826  1.00  1.38           H  
ATOM  11634  HA  GLU A 789      11.118  28.569   8.109  1.00  1.38           H  
ATOM  11635 1HB  GLU A 789      11.287  31.490   8.970  1.00  1.38           H  
ATOM  11636 2HB  GLU A 789       9.957  30.845   8.029  1.00  1.38           H  
ATOM  11637 1HG  GLU A 789       9.385  29.300   9.892  1.00  1.38           H  
ATOM  11638 2HG  GLU A 789      10.712  29.968  10.832  1.00  1.38           H  
ATOM  11639  N   THR A 790      13.180  30.496   6.496  1.00  1.47           N  
ATOM  11640  CA  THR A 790      13.503  30.959   5.155  1.00  1.47           C  
ATOM  11641  C   THR A 790      14.132  29.841   4.326  1.00  1.47           C  
ATOM  11642  O   THR A 790      14.331  29.996   3.118  1.00  1.47           O  
ATOM  11643  CB  THR A 790      14.427  32.195   5.181  1.00  1.47           C  
ATOM  11644  OG1 THR A 790      15.714  31.869   5.727  1.00  1.47           O  
ATOM  11645  CG2 THR A 790      13.790  33.267   6.049  1.00  1.47           C  
ATOM  11646  H   THR A 790      13.892  30.572   7.235  1.00  1.47           H  
ATOM  11647  HA  THR A 790      12.578  31.255   4.663  1.00  1.47           H  
ATOM  11648  HB  THR A 790      14.555  32.576   4.171  1.00  1.47           H  
ATOM  11649  HG1 THR A 790      15.624  31.402   6.592  1.00  1.47           H  
ATOM  11650 1HG2 THR A 790      14.432  34.147   6.070  1.00  1.47           H  
ATOM  11651 2HG2 THR A 790      12.816  33.535   5.642  1.00  1.47           H  
ATOM  11652 3HG2 THR A 790      13.668  32.882   7.063  1.00  1.47           H  
ATOM  11653  N   THR A 791      14.439  28.709   4.973  1.00  1.54           N  
ATOM  11654  CA  THR A 791      15.026  27.575   4.275  1.00  1.54           C  
ATOM  11655  C   THR A 791      14.064  26.392   4.322  1.00  1.54           C  
ATOM  11656  O   THR A 791      14.146  25.482   3.497  1.00  1.54           O  
ATOM  11657  CB  THR A 791      16.350  27.139   4.926  1.00  1.54           C  
ATOM  11658  OG1 THR A 791      16.094  26.666   6.251  1.00  1.54           O  
ATOM  11659  CG2 THR A 791      17.289  28.318   5.023  1.00  1.54           C  
ATOM  11660  H   THR A 791      14.263  28.629   5.971  1.00  1.54           H  
ATOM  11661  HA  THR A 791      15.201  27.841   3.234  1.00  1.54           H  
ATOM  11662  HB  THR A 791      16.811  26.347   4.338  1.00  1.54           H  
ATOM  11663  HG1 THR A 791      15.400  27.219   6.675  1.00  1.54           H  
ATOM  11664 1HG2 THR A 791      18.218  28.007   5.497  1.00  1.54           H  
ATOM  11665 2HG2 THR A 791      17.497  28.702   4.027  1.00  1.54           H  
ATOM  11666 3HG2 THR A 791      16.826  29.104   5.623  1.00  1.54           H  
ATOM  11667  N   GLY A 792      13.132  26.415   5.287  1.00  1.57           N  
ATOM  11668  CA  GLY A 792      12.208  25.306   5.466  1.00  1.57           C  
ATOM  11669  C   GLY A 792      12.925  24.107   6.076  1.00  1.57           C  
ATOM  11670  O   GLY A 792      12.598  22.958   5.773  1.00  1.57           O  
ATOM  11671  H   GLY A 792      13.112  27.181   5.950  1.00  1.57           H  
ATOM  11672 1HA  GLY A 792      11.394  25.621   6.118  1.00  1.57           H  
ATOM  11673 2HA  GLY A 792      11.773  25.032   4.507  1.00  1.57           H  
ATOM  11674  N   ALA A 793      13.926  24.375   6.914  1.00  1.57           N  
ATOM  11675  CA  ALA A 793      14.719  23.292   7.483  1.00  1.57           C  
ATOM  11676  C   ALA A 793      15.292  23.584   8.857  1.00  1.57           C  
ATOM  11677  O   ALA A 793      15.443  24.736   9.275  1.00  1.57           O  
ATOM  11678  CB  ALA A 793      15.884  22.983   6.559  1.00  1.57           C  
ATOM  11679  H   ALA A 793      14.129  25.348   7.142  1.00  1.57           H  
ATOM  11680  HA  ALA A 793      14.078  22.416   7.566  1.00  1.57           H  
ATOM  11681 1HB  ALA A 793      16.462  22.150   6.965  1.00  1.57           H  
ATOM  11682 2HB  ALA A 793      15.513  22.722   5.569  1.00  1.57           H  
ATOM  11683 3HB  ALA A 793      16.524  23.863   6.488  1.00  1.57           H  
ATOM  11684  N   TRP A 794      15.640  22.512   9.562  1.00  1.52           N  
ATOM  11685  CA  TRP A 794      16.344  22.673  10.818  1.00  1.52           C  
ATOM  11686  C   TRP A 794      17.765  23.032  10.488  1.00  1.52           C  
ATOM  11687  O   TRP A 794      18.346  22.436   9.585  1.00  1.52           O  
ATOM  11688  CB  TRP A 794      16.387  21.385  11.628  1.00  1.52           C  
ATOM  11689  CG  TRP A 794      15.116  20.950  12.198  1.00  1.52           C  
ATOM  11690  CD1 TRP A 794      14.305  19.939  11.768  1.00  1.52           C  
ATOM  11691  CD2 TRP A 794      14.485  21.511  13.350  1.00  1.52           C  
ATOM  11692  NE1 TRP A 794      13.215  19.837  12.591  1.00  1.52           N  
ATOM  11693  CE2 TRP A 794      13.307  20.793  13.560  1.00  1.52           C  
ATOM  11694  CE3 TRP A 794      14.820  22.547  14.216  1.00  1.52           C  
ATOM  11695  CZ2 TRP A 794      12.464  21.078  14.601  1.00  1.52           C  
ATOM  11696  CZ3 TRP A 794      13.969  22.830  15.262  1.00  1.52           C  
ATOM  11697  CH2 TRP A 794      12.824  22.106  15.443  1.00  1.52           C  
ATOM  11698  H   TRP A 794      15.457  21.586   9.199  1.00  1.52           H  
ATOM  11699  HA  TRP A 794      15.894  23.474  11.400  1.00  1.52           H  
ATOM  11700 1HB  TRP A 794      16.779  20.581  11.006  1.00  1.52           H  
ATOM  11701 2HB  TRP A 794      17.094  21.518  12.451  1.00  1.52           H  
ATOM  11702  HD1 TRP A 794      14.502  19.296  10.912  1.00  1.52           H  
ATOM  11703  HE1 TRP A 794      12.446  19.143  12.527  1.00  1.52           H  
ATOM  11704  HE3 TRP A 794      15.739  23.114  14.069  1.00  1.52           H  
ATOM  11705  HZ2 TRP A 794      11.546  20.513  14.774  1.00  1.52           H  
ATOM  11706  HZ3 TRP A 794      14.238  23.636  15.938  1.00  1.52           H  
ATOM  11707  HH2 TRP A 794      12.185  22.327  16.265  1.00  1.52           H  
ATOM  11708  N   VAL A 795      18.336  23.969  11.220  1.00  1.43           N  
ATOM  11709  CA  VAL A 795      19.717  24.336  11.001  1.00  1.43           C  
ATOM  11710  C   VAL A 795      20.545  24.197  12.267  1.00  1.43           C  
ATOM  11711  O   VAL A 795      20.152  24.656  13.338  1.00  1.43           O  
ATOM  11712  CB  VAL A 795      19.808  25.778  10.456  1.00  1.43           C  
ATOM  11713  CG1 VAL A 795      21.273  26.184  10.264  1.00  1.43           C  
ATOM  11714  CG2 VAL A 795      19.028  25.865   9.119  1.00  1.43           C  
ATOM  11715  H   VAL A 795      17.793  24.449  11.929  1.00  1.43           H  
ATOM  11716  HA  VAL A 795      20.123  23.672  10.248  1.00  1.43           H  
ATOM  11717  HB  VAL A 795      19.367  26.463  11.171  1.00  1.43           H  
ATOM  11718 1HG1 VAL A 795      21.322  27.203   9.884  1.00  1.43           H  
ATOM  11719 2HG1 VAL A 795      21.792  26.135  11.211  1.00  1.43           H  
ATOM  11720 3HG1 VAL A 795      21.749  25.509   9.553  1.00  1.43           H  
ATOM  11721 1HG2 VAL A 795      19.077  26.883   8.731  1.00  1.43           H  
ATOM  11722 2HG2 VAL A 795      19.467  25.181   8.399  1.00  1.43           H  
ATOM  11723 3HG2 VAL A 795      17.985  25.597   9.277  1.00  1.43           H  
ATOM  11724  N   TYR A 796      21.688  23.537  12.156  1.00  1.33           N  
ATOM  11725  CA  TYR A 796      22.599  23.419  13.284  1.00  1.33           C  
ATOM  11726  C   TYR A 796      23.304  24.748  13.360  1.00  1.33           C  
ATOM  11727  O   TYR A 796      23.841  25.214  12.350  1.00  1.33           O  
ATOM  11728  CB  TYR A 796      23.550  22.241  13.092  1.00  1.33           C  
ATOM  11729  CG  TYR A 796      24.587  22.034  14.151  1.00  1.33           C  
ATOM  11730  CD1 TYR A 796      24.287  21.462  15.379  1.00  1.33           C  
ATOM  11731  CD2 TYR A 796      25.868  22.393  13.860  1.00  1.33           C  
ATOM  11732  CE1 TYR A 796      25.317  21.256  16.298  1.00  1.33           C  
ATOM  11733  CE2 TYR A 796      26.884  22.203  14.769  1.00  1.33           C  
ATOM  11734  CZ  TYR A 796      26.611  21.632  15.986  1.00  1.33           C  
ATOM  11735  OH  TYR A 796      27.627  21.424  16.895  1.00  1.33           O  
ATOM  11736  H   TYR A 796      21.934  23.145  11.251  1.00  1.33           H  
ATOM  11737  HA  TYR A 796      22.041  23.281  14.205  1.00  1.33           H  
ATOM  11738 1HB  TYR A 796      22.965  21.325  13.044  1.00  1.33           H  
ATOM  11739 2HB  TYR A 796      24.060  22.345  12.139  1.00  1.33           H  
ATOM  11740  HD1 TYR A 796      23.260  21.164  15.619  1.00  1.33           H  
ATOM  11741  HD2 TYR A 796      26.069  22.829  12.893  1.00  1.33           H  
ATOM  11742  HE1 TYR A 796      25.112  20.796  17.259  1.00  1.33           H  
ATOM  11743  HE2 TYR A 796      27.904  22.499  14.514  1.00  1.33           H  
ATOM  11744  HH  TYR A 796      27.265  21.072  17.713  1.00  1.33           H  
ATOM  11745  N   VAL A 797      23.254  25.375  14.534  1.00  1.21           N  
ATOM  11746  CA  VAL A 797      23.790  26.713  14.727  1.00  1.21           C  
ATOM  11747  C   VAL A 797      25.151  26.728  15.402  1.00  1.21           C  
ATOM  11748  O   VAL A 797      25.348  26.089  16.439  1.00  1.21           O  
ATOM  11749  CB  VAL A 797      22.795  27.547  15.558  1.00  1.21           C  
ATOM  11750  CG1 VAL A 797      23.345  28.933  15.823  1.00  1.21           C  
ATOM  11751  CG2 VAL A 797      21.483  27.624  14.818  1.00  1.21           C  
ATOM  11752  H   VAL A 797      22.800  24.917  15.329  1.00  1.21           H  
ATOM  11753  HA  VAL A 797      23.880  27.182  13.753  1.00  1.21           H  
ATOM  11754  HB  VAL A 797      22.630  27.061  16.512  1.00  1.21           H  
ATOM  11755 1HG1 VAL A 797      22.636  29.508  16.408  1.00  1.21           H  
ATOM  11756 2HG1 VAL A 797      24.272  28.855  16.373  1.00  1.21           H  
ATOM  11757 3HG1 VAL A 797      23.524  29.443  14.879  1.00  1.21           H  
ATOM  11758 1HG2 VAL A 797      20.770  28.198  15.408  1.00  1.21           H  
ATOM  11759 2HG2 VAL A 797      21.629  28.106  13.853  1.00  1.21           H  
ATOM  11760 3HG2 VAL A 797      21.101  26.616  14.668  1.00  1.21           H  
ATOM  11761  N   THR A 798      26.073  27.483  14.818  1.00  1.09           N  
ATOM  11762  CA  THR A 798      27.415  27.612  15.347  1.00  1.09           C  
ATOM  11763  C   THR A 798      27.518  28.523  16.533  1.00  1.09           C  
ATOM  11764  O   THR A 798      26.627  29.326  16.800  1.00  1.09           O  
ATOM  11765  CB  THR A 798      28.383  28.162  14.290  1.00  1.09           C  
ATOM  11766  OG1 THR A 798      27.914  29.443  13.830  1.00  1.09           O  
ATOM  11767  CG2 THR A 798      28.534  27.239  13.221  1.00  1.09           C  
ATOM  11768  H   THR A 798      25.834  27.973  13.970  1.00  1.09           H  
ATOM  11769  HA  THR A 798      27.742  26.621  15.646  1.00  1.09           H  
ATOM  11770  HB  THR A 798      29.361  28.309  14.744  1.00  1.09           H  
ATOM  11771  HG1 THR A 798      27.916  30.065  14.565  1.00  1.09           H  
ATOM  11772 1HG2 THR A 798      29.237  27.624  12.486  1.00  1.09           H  
ATOM  11773 2HG2 THR A 798      28.902  26.322  13.639  1.00  1.09           H  
ATOM  11774 3HG2 THR A 798      27.607  27.063  12.772  1.00  1.09           H  
ATOM  11775  N   GLY A 799      28.649  28.426  17.207  1.00  0.97           N  
ATOM  11776  CA  GLY A 799      28.950  29.305  18.322  1.00  0.97           C  
ATOM  11777  C   GLY A 799      29.649  28.592  19.463  1.00  0.97           C  
ATOM  11778  O   GLY A 799      30.093  27.445  19.344  1.00  0.97           O  
ATOM  11779  H   GLY A 799      29.303  27.704  16.905  1.00  0.97           H  
ATOM  11780 1HA  GLY A 799      29.575  30.126  17.971  1.00  0.97           H  
ATOM  11781 2HA  GLY A 799      28.025  29.749  18.692  1.00  0.97           H  
ATOM  11782  N   SER A 800      29.785  29.304  20.565  1.00  0.87           N  
ATOM  11783  CA  SER A 800      30.415  28.759  21.753  1.00  0.87           C  
ATOM  11784  C   SER A 800      29.306  28.536  22.761  1.00  0.87           C  
ATOM  11785  O   SER A 800      28.783  29.484  23.347  1.00  0.87           O  
ATOM  11786  CB  SER A 800      31.465  29.710  22.271  1.00  0.87           C  
ATOM  11787  OG  SER A 800      32.521  29.835  21.358  1.00  0.87           O  
ATOM  11788  H   SER A 800      29.404  30.243  20.595  1.00  0.87           H  
ATOM  11789  HA  SER A 800      30.875  27.796  21.526  1.00  0.87           H  
ATOM  11790 1HB  SER A 800      31.014  30.687  22.448  1.00  0.87           H  
ATOM  11791 2HB  SER A 800      31.841  29.355  23.211  1.00  0.87           H  
ATOM  11792  HG  SER A 800      32.877  28.948  21.248  1.00  0.87           H  
ATOM  11793  N   TYR A 801      28.914  27.293  22.943  1.00  0.78           N  
ATOM  11794  CA  TYR A 801      27.771  27.041  23.775  1.00  0.78           C  
ATOM  11795  C   TYR A 801      28.134  26.809  25.207  1.00  0.78           C  
ATOM  11796  O   TYR A 801      29.000  25.999  25.536  1.00  0.78           O  
ATOM  11797  CB  TYR A 801      26.976  25.863  23.244  1.00  0.78           C  
ATOM  11798  CG  TYR A 801      26.193  26.163  22.032  1.00  0.78           C  
ATOM  11799  CD1 TYR A 801      26.796  26.133  20.787  1.00  0.78           C  
ATOM  11800  CD2 TYR A 801      24.834  26.438  22.152  1.00  0.78           C  
ATOM  11801  CE1 TYR A 801      26.040  26.390  19.669  1.00  0.78           C  
ATOM  11802  CE2 TYR A 801      24.096  26.687  21.025  1.00  0.78           C  
ATOM  11803  CZ  TYR A 801      24.694  26.661  19.793  1.00  0.78           C  
ATOM  11804  OH  TYR A 801      23.962  26.886  18.667  1.00  0.78           O  
ATOM  11805  H   TYR A 801      29.397  26.520  22.496  1.00  0.78           H  
ATOM  11806  HA  TYR A 801      27.140  27.917  23.730  1.00  0.78           H  
ATOM  11807 1HB  TYR A 801      27.656  25.036  23.021  1.00  0.78           H  
ATOM  11808 2HB  TYR A 801      26.300  25.537  24.015  1.00  0.78           H  
ATOM  11809  HD1 TYR A 801      27.865  25.909  20.692  1.00  0.78           H  
ATOM  11810  HD2 TYR A 801      24.364  26.455  23.137  1.00  0.78           H  
ATOM  11811  HE1 TYR A 801      26.489  26.373  18.685  1.00  0.78           H  
ATOM  11812  HE2 TYR A 801      23.048  26.900  21.099  1.00  0.78           H  
ATOM  11813  HH  TYR A 801      24.501  26.610  17.882  1.00  0.78           H  
ATOM  11814  N   GLU A 802      27.462  27.522  26.067  1.00  0.72           N  
ATOM  11815  CA  GLU A 802      27.671  27.367  27.474  1.00  0.72           C  
ATOM  11816  C   GLU A 802      26.781  26.248  27.924  1.00  0.72           C  
ATOM  11817  O   GLU A 802      25.589  26.248  27.613  1.00  0.72           O  
ATOM  11818  CB  GLU A 802      27.357  28.676  28.208  1.00  0.72           C  
ATOM  11819  CG  GLU A 802      27.538  28.646  29.733  1.00  0.72           C  
ATOM  11820  CD  GLU A 802      27.248  30.003  30.389  1.00  0.72           C  
ATOM  11821  OE1 GLU A 802      27.046  30.953  29.679  1.00  0.72           O  
ATOM  11822  OE2 GLU A 802      27.221  30.073  31.602  1.00  0.72           O  
ATOM  11823  H   GLU A 802      26.763  28.169  25.720  1.00  0.72           H  
ATOM  11824  HA  GLU A 802      28.707  27.086  27.664  1.00  0.72           H  
ATOM  11825 1HB  GLU A 802      27.995  29.468  27.813  1.00  0.72           H  
ATOM  11826 2HB  GLU A 802      26.327  28.959  27.998  1.00  0.72           H  
ATOM  11827 1HG  GLU A 802      26.869  27.893  30.157  1.00  0.72           H  
ATOM  11828 2HG  GLU A 802      28.562  28.343  29.957  1.00  0.72           H  
ATOM  11829  N   VAL A 803      27.363  25.272  28.603  1.00  0.69           N  
ATOM  11830  CA  VAL A 803      26.581  24.169  29.114  1.00  0.69           C  
ATOM  11831  C   VAL A 803      26.588  24.374  30.601  1.00  0.69           C  
ATOM  11832  O   VAL A 803      27.654  24.402  31.226  1.00  0.69           O  
ATOM  11833  CB  VAL A 803      27.189  22.788  28.827  1.00  0.69           C  
ATOM  11834  CG1 VAL A 803      26.242  21.689  29.401  1.00  0.69           C  
ATOM  11835  CG2 VAL A 803      27.496  22.616  27.348  1.00  0.69           C  
ATOM  11836  H   VAL A 803      28.361  25.325  28.790  1.00  0.69           H  
ATOM  11837  HA  VAL A 803      25.569  24.215  28.731  1.00  0.69           H  
ATOM  11838  HB  VAL A 803      28.096  22.710  29.363  1.00  0.69           H  
ATOM  11839 1HG1 VAL A 803      26.671  20.708  29.252  1.00  0.69           H  
ATOM  11840 2HG1 VAL A 803      26.089  21.854  30.467  1.00  0.69           H  
ATOM  11841 3HG1 VAL A 803      25.280  21.741  28.888  1.00  0.69           H  
ATOM  11842 1HG2 VAL A 803      27.951  21.647  27.186  1.00  0.69           H  
ATOM  11843 2HG2 VAL A 803      26.601  22.680  26.789  1.00  0.69           H  
ATOM  11844 3HG2 VAL A 803      28.186  23.401  27.025  1.00  0.69           H  
ATOM  11845  N   ALA A 804      25.424  24.548  31.176  1.00  0.68           N  
ATOM  11846  CA  ALA A 804      25.379  24.797  32.598  1.00  0.68           C  
ATOM  11847  C   ALA A 804      24.614  23.712  33.292  1.00  0.68           C  
ATOM  11848  O   ALA A 804      23.626  23.205  32.765  1.00  0.68           O  
ATOM  11849  CB  ALA A 804      24.755  26.145  32.875  1.00  0.68           C  
ATOM  11850  H   ALA A 804      24.579  24.524  30.606  1.00  0.68           H  
ATOM  11851  HA  ALA A 804      26.391  24.791  32.988  1.00  0.68           H  
ATOM  11852 1HB  ALA A 804      24.756  26.305  33.952  1.00  0.68           H  
ATOM  11853 2HB  ALA A 804      25.340  26.927  32.384  1.00  0.68           H  
ATOM  11854 3HB  ALA A 804      23.735  26.160  32.498  1.00  0.68           H  
ATOM  11855  N   ALA A 805      25.039  23.390  34.503  1.00  0.69           N  
ATOM  11856  CA  ALA A 805      24.329  22.405  35.289  1.00  0.69           C  
ATOM  11857  C   ALA A 805      23.921  22.987  36.611  1.00  0.69           C  
ATOM  11858  O   ALA A 805      24.676  23.745  37.242  1.00  0.69           O  
ATOM  11859  CB  ALA A 805      25.182  21.184  35.541  1.00  0.69           C  
ATOM  11860  H   ALA A 805      25.876  23.839  34.874  1.00  0.69           H  
ATOM  11861  HA  ALA A 805      23.432  22.118  34.746  1.00  0.69           H  
ATOM  11862 1HB  ALA A 805      24.609  20.456  36.115  1.00  0.69           H  
ATOM  11863 2HB  ALA A 805      25.498  20.753  34.625  1.00  0.69           H  
ATOM  11864 3HB  ALA A 805      26.043  21.466  36.090  1.00  0.69           H  
ATOM  11865  N   GLY A 806      22.758  22.555  37.060  1.00  0.73           N  
ATOM  11866  CA  GLY A 806      22.226  22.952  38.352  1.00  0.73           C  
ATOM  11867  C   GLY A 806      20.928  22.226  38.624  1.00  0.73           C  
ATOM  11868  O   GLY A 806      20.652  21.175  38.029  1.00  0.73           O  
ATOM  11869  H   GLY A 806      22.194  21.966  36.439  1.00  0.73           H  
ATOM  11870 1HA  GLY A 806      22.948  22.747  39.141  1.00  0.73           H  
ATOM  11871 2HA  GLY A 806      22.040  24.019  38.357  1.00  0.73           H  
ATOM  11872  N   ARG A 807      20.145  22.774  39.555  1.00  0.78           N  
ATOM  11873  CA  ARG A 807      18.877  22.136  39.912  1.00  0.78           C  
ATOM  11874  C   ARG A 807      17.806  22.606  38.941  1.00  0.78           C  
ATOM  11875  O   ARG A 807      17.320  21.701  38.265  1.00  0.78           O  
ATOM  11876  CB  ARG A 807      18.455  22.406  41.350  1.00  0.78           C  
ATOM  11877  CG  ARG A 807      19.388  21.810  42.396  1.00  0.78           C  
ATOM  11878  CD  ARG A 807      18.890  21.973  43.814  1.00  0.78           C  
ATOM  11879  NE  ARG A 807      18.856  23.354  44.302  1.00  0.78           N  
ATOM  11880  CZ  ARG A 807      18.348  23.719  45.496  1.00  0.78           C  
ATOM  11881  NH1 ARG A 807      17.829  22.825  46.315  1.00  0.78           N  
ATOM  11882  NH2 ARG A 807      18.395  24.983  45.829  1.00  0.78           N  
ATOM  11883  H   ARG A 807      20.427  23.669  39.972  1.00  0.78           H  
ATOM  11884  HA  ARG A 807      18.986  21.056  39.802  1.00  0.78           H  
ATOM  11885 1HB  ARG A 807      18.411  23.485  41.519  1.00  0.78           H  
ATOM  11886 2HB  ARG A 807      17.452  22.007  41.515  1.00  0.78           H  
ATOM  11887 1HG  ARG A 807      19.511  20.746  42.195  1.00  0.78           H  
ATOM  11888 2HG  ARG A 807      20.361  22.303  42.324  1.00  0.78           H  
ATOM  11889 1HD  ARG A 807      17.875  21.572  43.877  1.00  0.78           H  
ATOM  11890 2HD  ARG A 807      19.541  21.399  44.475  1.00  0.78           H  
ATOM  11891  HE  ARG A 807      19.261  24.119  43.731  1.00  0.78           H  
ATOM  11892 1HH1 ARG A 807      17.800  21.854  46.043  1.00  0.78           H  
ATOM  11893 2HH1 ARG A 807      17.480  23.110  47.219  1.00  0.78           H  
ATOM  11894 1HH2 ARG A 807      18.830  25.635  45.154  1.00  0.78           H  
ATOM  11895 2HH2 ARG A 807      18.032  25.302  46.713  1.00  0.78           H  
ATOM  11896  N   SER A 808      18.211  23.731  38.336  1.00  0.82           N  
ATOM  11897  CA  SER A 808      17.229  24.653  37.791  1.00  0.82           C  
ATOM  11898  C   SER A 808      17.874  25.624  36.833  1.00  0.82           C  
ATOM  11899  O   SER A 808      19.092  25.788  36.802  1.00  0.82           O  
ATOM  11900  CB  SER A 808      16.423  25.396  38.869  1.00  0.82           C  
ATOM  11901  OG  SER A 808      17.155  26.336  39.597  1.00  0.82           O  
ATOM  11902  H   SER A 808      18.916  23.537  37.644  1.00  0.82           H  
ATOM  11903  HA  SER A 808      16.548  24.077  37.189  1.00  0.82           H  
ATOM  11904 1HB  SER A 808      15.546  25.868  38.426  1.00  0.82           H  
ATOM  11905 2HB  SER A 808      16.082  24.686  39.562  1.00  0.82           H  
ATOM  11906  HG  SER A 808      16.661  26.459  40.423  1.00  0.82           H  
ATOM  11907  N   ILE A 809      17.033  26.300  36.077  1.00  0.84           N  
ATOM  11908  CA  ILE A 809      17.440  27.316  35.130  1.00  0.84           C  
ATOM  11909  C   ILE A 809      18.129  28.499  35.814  1.00  0.84           C  
ATOM  11910  O   ILE A 809      19.032  29.118  35.251  1.00  0.84           O  
ATOM  11911  CB  ILE A 809      16.178  27.755  34.366  1.00  0.84           C  
ATOM  11912  CG1 ILE A 809      16.509  28.570  33.151  1.00  0.84           C  
ATOM  11913  CG2 ILE A 809      15.195  28.509  35.263  1.00  0.84           C  
ATOM  11914  CD1 ILE A 809      17.217  27.816  32.080  1.00  0.84           C  
ATOM  11915  H   ILE A 809      16.049  26.089  36.152  1.00  0.84           H  
ATOM  11916  HA  ILE A 809      18.145  26.870  34.427  1.00  0.84           H  
ATOM  11917  HB  ILE A 809      15.722  26.868  34.018  1.00  0.84           H  
ATOM  11918 1HG1 ILE A 809      15.588  28.979  32.735  1.00  0.84           H  
ATOM  11919 2HG1 ILE A 809      17.134  29.384  33.458  1.00  0.84           H  
ATOM  11920 1HG2 ILE A 809      14.299  28.751  34.693  1.00  0.84           H  
ATOM  11921 2HG2 ILE A 809      14.928  27.886  36.111  1.00  0.84           H  
ATOM  11922 3HG2 ILE A 809      15.640  29.434  35.611  1.00  0.84           H  
ATOM  11923 1HD1 ILE A 809      17.413  28.482  31.258  1.00  0.84           H  
ATOM  11924 2HD1 ILE A 809      18.154  27.422  32.468  1.00  0.84           H  
ATOM  11925 3HD1 ILE A 809      16.586  27.008  31.742  1.00  0.84           H  
ATOM  11926  N   ALA A 810      17.709  28.790  37.049  1.00  0.84           N  
ATOM  11927  CA  ALA A 810      18.273  29.881  37.823  1.00  0.84           C  
ATOM  11928  C   ALA A 810      19.417  29.424  38.735  1.00  0.84           C  
ATOM  11929  O   ALA A 810      20.475  30.059  38.793  1.00  0.84           O  
ATOM  11930  CB  ALA A 810      17.175  30.518  38.662  1.00  0.84           C  
ATOM  11931  H   ALA A 810      16.974  28.228  37.447  1.00  0.84           H  
ATOM  11932  HA  ALA A 810      18.671  30.617  37.128  1.00  0.84           H  
ATOM  11933 1HB  ALA A 810      17.587  31.358  39.221  1.00  0.84           H  
ATOM  11934 2HB  ALA A 810      16.377  30.870  38.010  1.00  0.84           H  
ATOM  11935 3HB  ALA A 810      16.778  29.780  39.357  1.00  0.84           H  
ATOM  11936  N   ASP A 811      19.226  28.310  39.450  1.00  0.82           N  
ATOM  11937  CA  ASP A 811      20.219  27.854  40.428  1.00  0.82           C  
ATOM  11938  C   ASP A 811      21.273  26.991  39.774  1.00  0.82           C  
ATOM  11939  O   ASP A 811      21.354  25.772  40.000  1.00  0.82           O  
ATOM  11940  CB  ASP A 811      19.548  27.111  41.593  1.00  0.82           C  
ATOM  11941  CG  ASP A 811      20.486  26.752  42.773  1.00  0.82           C  
ATOM  11942  OD1 ASP A 811      21.583  27.231  42.816  1.00  0.82           O  
ATOM  11943  OD2 ASP A 811      20.083  25.988  43.647  1.00  0.82           O  
ATOM  11944  H   ASP A 811      18.388  27.760  39.332  1.00  0.82           H  
ATOM  11945  HA  ASP A 811      20.718  28.731  40.840  1.00  0.82           H  
ATOM  11946 1HB  ASP A 811      18.721  27.712  41.972  1.00  0.82           H  
ATOM  11947 2HB  ASP A 811      19.123  26.185  41.213  1.00  0.82           H  
ATOM  11948  N   ARG A 812      22.090  27.662  38.973  1.00  0.78           N  
ATOM  11949  CA  ARG A 812      23.173  27.036  38.243  1.00  0.78           C  
ATOM  11950  C   ARG A 812      24.355  26.905  39.182  1.00  0.78           C  
ATOM  11951  O   ARG A 812      24.658  27.829  39.938  1.00  0.78           O  
ATOM  11952  CB  ARG A 812      23.536  27.852  37.018  1.00  0.78           C  
ATOM  11953  CG  ARG A 812      22.432  27.925  35.964  1.00  0.78           C  
ATOM  11954  CD  ARG A 812      22.836  28.757  34.808  1.00  0.78           C  
ATOM  11955  NE  ARG A 812      23.027  30.144  35.175  1.00  0.78           N  
ATOM  11956  CZ  ARG A 812      23.664  31.053  34.411  1.00  0.78           C  
ATOM  11957  NH1 ARG A 812      24.169  30.700  33.245  1.00  0.78           N  
ATOM  11958  NH2 ARG A 812      23.785  32.300  34.835  1.00  0.78           N  
ATOM  11959  H   ARG A 812      21.899  28.659  38.868  1.00  0.78           H  
ATOM  11960  HA  ARG A 812      22.865  26.047  37.918  1.00  0.78           H  
ATOM  11961 1HB  ARG A 812      23.780  28.869  37.316  1.00  0.78           H  
ATOM  11962 2HB  ARG A 812      24.421  27.421  36.547  1.00  0.78           H  
ATOM  11963 1HG  ARG A 812      22.200  26.920  35.606  1.00  0.78           H  
ATOM  11964 2HG  ARG A 812      21.530  28.365  36.407  1.00  0.78           H  
ATOM  11965 1HD  ARG A 812      23.766  28.395  34.397  1.00  0.78           H  
ATOM  11966 2HD  ARG A 812      22.055  28.710  34.047  1.00  0.78           H  
ATOM  11967  HE  ARG A 812      22.655  30.450  36.070  1.00  0.78           H  
ATOM  11968 1HH1 ARG A 812      24.088  29.746  32.922  1.00  0.78           H  
ATOM  11969 2HH1 ARG A 812      24.660  31.377  32.671  1.00  0.78           H  
ATOM  11970 1HH2 ARG A 812      23.401  32.568  35.734  1.00  0.78           H  
ATOM  11971 2HH2 ARG A 812      24.265  32.981  34.265  1.00  0.78           H  
ATOM  11972  N   ARG A 813      25.025  25.767  39.142  1.00  0.75           N  
ATOM  11973  CA  ARG A 813      26.150  25.536  40.028  1.00  0.75           C  
ATOM  11974  C   ARG A 813      27.482  25.465  39.300  1.00  0.75           C  
ATOM  11975  O   ARG A 813      28.515  25.861  39.845  1.00  0.75           O  
ATOM  11976  CB  ARG A 813      25.925  24.249  40.786  1.00  0.75           C  
ATOM  11977  CG  ARG A 813      24.675  24.236  41.675  1.00  0.75           C  
ATOM  11978  CD  ARG A 813      24.776  25.206  42.812  1.00  0.75           C  
ATOM  11979  NE  ARG A 813      23.569  25.216  43.617  1.00  0.75           N  
ATOM  11980  CZ  ARG A 813      23.276  24.370  44.633  1.00  0.75           C  
ATOM  11981  NH1 ARG A 813      24.130  23.412  44.998  1.00  0.75           N  
ATOM  11982  NH2 ARG A 813      22.124  24.521  45.237  1.00  0.75           N  
ATOM  11983  H   ARG A 813      24.744  25.037  38.498  1.00  0.75           H  
ATOM  11984  HA  ARG A 813      26.197  26.354  40.745  1.00  0.75           H  
ATOM  11985 1HB  ARG A 813      25.830  23.428  40.071  1.00  0.75           H  
ATOM  11986 2HB  ARG A 813      26.788  24.044  41.413  1.00  0.75           H  
ATOM  11987 1HG  ARG A 813      23.798  24.510  41.079  1.00  0.75           H  
ATOM  11988 2HG  ARG A 813      24.532  23.238  42.084  1.00  0.75           H  
ATOM  11989 1HD  ARG A 813      25.622  24.957  43.449  1.00  0.75           H  
ATOM  11990 2HD  ARG A 813      24.905  26.213  42.408  1.00  0.75           H  
ATOM  11991  HE  ARG A 813      22.861  25.943  43.388  1.00  0.75           H  
ATOM  11992 1HH1 ARG A 813      25.004  23.341  44.515  1.00  0.75           H  
ATOM  11993 2HH1 ARG A 813      23.901  22.733  45.758  1.00  0.75           H  
ATOM  11994 1HH2 ARG A 813      21.483  25.260  44.884  1.00  0.75           H  
ATOM  11995 2HH2 ARG A 813      21.864  23.922  45.993  1.00  0.75           H  
ATOM  11996  N   THR A 814      27.466  24.957  38.074  1.00  0.74           N  
ATOM  11997  CA  THR A 814      28.707  24.779  37.333  1.00  0.74           C  
ATOM  11998  C   THR A 814      28.531  24.947  35.826  1.00  0.74           C  
ATOM  11999  O   THR A 814      27.458  24.690  35.278  1.00  0.74           O  
ATOM  12000  CB  THR A 814      29.309  23.410  37.663  1.00  0.74           C  
ATOM  12001  OG1 THR A 814      30.577  23.281  37.008  1.00  0.74           O  
ATOM  12002  CG2 THR A 814      28.371  22.315  37.251  1.00  0.74           C  
ATOM  12003  H   THR A 814      26.582  24.646  37.675  1.00  0.74           H  
ATOM  12004  HA  THR A 814      29.413  25.542  37.664  1.00  0.74           H  
ATOM  12005  HB  THR A 814      29.472  23.340  38.740  1.00  0.74           H  
ATOM  12006  HG1 THR A 814      30.466  23.451  36.066  1.00  0.74           H  
ATOM  12007 1HG2 THR A 814      28.802  21.347  37.499  1.00  0.74           H  
ATOM  12008 2HG2 THR A 814      27.422  22.437  37.779  1.00  0.74           H  
ATOM  12009 3HG2 THR A 814      28.204  22.385  36.183  1.00  0.74           H  
ATOM  12010  N   ARG A 815      29.595  25.374  35.138  1.00  0.74           N  
ATOM  12011  CA  ARG A 815      29.500  25.527  33.685  1.00  0.74           C  
ATOM  12012  C   ARG A 815      30.787  25.249  32.910  1.00  0.74           C  
ATOM  12013  O   ARG A 815      31.893  25.479  33.410  1.00  0.74           O  
ATOM  12014  CB  ARG A 815      29.053  26.943  33.345  1.00  0.74           C  
ATOM  12015  CG  ARG A 815      30.025  28.042  33.761  1.00  0.74           C  
ATOM  12016  CD  ARG A 815      29.525  29.384  33.366  1.00  0.74           C  
ATOM  12017  NE  ARG A 815      30.407  30.465  33.782  1.00  0.74           N  
ATOM  12018  CZ  ARG A 815      30.168  31.774  33.547  1.00  0.74           C  
ATOM  12019  NH1 ARG A 815      29.085  32.142  32.891  1.00  0.74           N  
ATOM  12020  NH2 ARG A 815      31.025  32.689  33.974  1.00  0.74           N  
ATOM  12021  H   ARG A 815      30.458  25.590  35.620  1.00  0.74           H  
ATOM  12022  HA  ARG A 815      28.745  24.836  33.331  1.00  0.74           H  
ATOM  12023 1HB  ARG A 815      28.901  27.021  32.266  1.00  0.74           H  
ATOM  12024 2HB  ARG A 815      28.091  27.148  33.818  1.00  0.74           H  
ATOM  12025 1HG  ARG A 815      30.157  28.028  34.842  1.00  0.74           H  
ATOM  12026 2HG  ARG A 815      30.985  27.876  33.272  1.00  0.74           H  
ATOM  12027 1HD  ARG A 815      29.461  29.410  32.282  1.00  0.74           H  
ATOM  12028 2HD  ARG A 815      28.537  29.557  33.792  1.00  0.74           H  
ATOM  12029  HE  ARG A 815      31.247  30.221  34.286  1.00  0.74           H  
ATOM  12030 1HH1 ARG A 815      28.416  31.431  32.546  1.00  0.74           H  
ATOM  12031 2HH1 ARG A 815      28.908  33.116  32.711  1.00  0.74           H  
ATOM  12032 1HH2 ARG A 815      31.857  32.409  34.477  1.00  0.74           H  
ATOM  12033 2HH2 ARG A 815      30.848  33.667  33.798  1.00  0.74           H  
ATOM  12034  N   VAL A 816      30.606  24.783  31.668  1.00  0.78           N  
ATOM  12035  CA  VAL A 816      31.689  24.536  30.708  1.00  0.78           C  
ATOM  12036  C   VAL A 816      31.331  25.150  29.342  1.00  0.78           C  
ATOM  12037  O   VAL A 816      30.167  25.475  29.103  1.00  0.78           O  
ATOM  12038  CB  VAL A 816      31.924  23.030  30.523  1.00  0.78           C  
ATOM  12039  CG1 VAL A 816      32.290  22.343  31.839  1.00  0.78           C  
ATOM  12040  CG2 VAL A 816      30.735  22.434  29.958  1.00  0.78           C  
ATOM  12041  H   VAL A 816      29.642  24.603  31.377  1.00  0.78           H  
ATOM  12042  HA  VAL A 816      32.603  25.000  31.079  1.00  0.78           H  
ATOM  12043  HB  VAL A 816      32.759  22.888  29.838  1.00  0.78           H  
ATOM  12044 1HG1 VAL A 816      32.462  21.281  31.654  1.00  0.78           H  
ATOM  12045 2HG1 VAL A 816      33.195  22.789  32.247  1.00  0.78           H  
ATOM  12046 3HG1 VAL A 816      31.486  22.450  32.558  1.00  0.78           H  
ATOM  12047 1HG2 VAL A 816      30.935  21.412  29.818  1.00  0.78           H  
ATOM  12048 2HG2 VAL A 816      29.917  22.570  30.651  1.00  0.78           H  
ATOM  12049 3HG2 VAL A 816      30.499  22.902  29.002  1.00  0.78           H  
ATOM  12050  N   THR A 817      32.303  25.279  28.426  1.00  0.84           N  
ATOM  12051  CA  THR A 817      31.968  25.783  27.081  1.00  0.84           C  
ATOM  12052  C   THR A 817      32.328  24.798  25.953  1.00  0.84           C  
ATOM  12053  O   THR A 817      33.459  24.306  25.885  1.00  0.84           O  
ATOM  12054  CB  THR A 817      32.661  27.130  26.811  1.00  0.84           C  
ATOM  12055  OG1 THR A 817      32.249  28.087  27.794  1.00  0.84           O  
ATOM  12056  CG2 THR A 817      32.270  27.649  25.426  1.00  0.84           C  
ATOM  12057  H   THR A 817      33.253  25.021  28.649  1.00  0.84           H  
ATOM  12058  HA  THR A 817      30.896  25.948  27.038  1.00  0.84           H  
ATOM  12059  HB  THR A 817      33.740  27.004  26.860  1.00  0.84           H  
ATOM  12060  HG1 THR A 817      31.289  28.106  27.834  1.00  0.84           H  
ATOM  12061 1HG2 THR A 817      32.763  28.603  25.256  1.00  0.84           H  
ATOM  12062 2HG2 THR A 817      32.580  26.942  24.659  1.00  0.84           H  
ATOM  12063 3HG2 THR A 817      31.187  27.783  25.376  1.00  0.84           H  
ATOM  12064  N   ILE A 818      31.343  24.522  25.084  1.00  0.95           N  
ATOM  12065  CA  ILE A 818      31.448  23.598  23.951  1.00  0.95           C  
ATOM  12066  C   ILE A 818      31.366  24.286  22.582  1.00  0.95           C  
ATOM  12067  O   ILE A 818      30.457  25.070  22.305  1.00  0.95           O  
ATOM  12068  CB  ILE A 818      30.359  22.517  24.079  1.00  0.95           C  
ATOM  12069  CG1 ILE A 818      30.539  21.814  25.413  1.00  0.95           C  
ATOM  12070  CG2 ILE A 818      30.408  21.519  22.927  1.00  0.95           C  
ATOM  12071  CD1 ILE A 818      31.878  21.126  25.532  1.00  0.95           C  
ATOM  12072  H   ILE A 818      30.456  24.995  25.226  1.00  0.95           H  
ATOM  12073  HA  ILE A 818      32.416  23.103  24.012  1.00  0.95           H  
ATOM  12074  HB  ILE A 818      29.379  23.000  24.095  1.00  0.95           H  
ATOM  12075 1HG1 ILE A 818      30.450  22.542  26.218  1.00  0.95           H  
ATOM  12076 2HG1 ILE A 818      29.758  21.083  25.526  1.00  0.95           H  
ATOM  12077 1HG2 ILE A 818      29.622  20.771  23.057  1.00  0.95           H  
ATOM  12078 2HG2 ILE A 818      30.257  22.040  21.980  1.00  0.95           H  
ATOM  12079 3HG2 ILE A 818      31.377  21.023  22.914  1.00  0.95           H  
ATOM  12080 1HD1 ILE A 818      31.979  20.648  26.477  1.00  0.95           H  
ATOM  12081 2HD1 ILE A 818      31.970  20.377  24.745  1.00  0.95           H  
ATOM  12082 3HD1 ILE A 818      32.675  21.855  25.428  1.00  0.95           H  
ATOM  12083  N   GLU A 819      32.330  24.004  21.720  1.00  1.09           N  
ATOM  12084  CA  GLU A 819      32.358  24.627  20.399  1.00  1.09           C  
ATOM  12085  C   GLU A 819      31.473  23.913  19.373  1.00  1.09           C  
ATOM  12086  O   GLU A 819      31.480  22.683  19.276  1.00  1.09           O  
ATOM  12087  CB  GLU A 819      33.800  24.703  19.886  1.00  1.09           C  
ATOM  12088  CG  GLU A 819      33.987  25.506  18.585  1.00  1.09           C  
ATOM  12089  CD  GLU A 819      35.434  25.609  18.139  1.00  1.09           C  
ATOM  12090  OE1 GLU A 819      36.277  25.013  18.767  1.00  1.09           O  
ATOM  12091  OE2 GLU A 819      35.691  26.298  17.177  1.00  1.09           O  
ATOM  12092  H   GLU A 819      33.057  23.353  21.984  1.00  1.09           H  
ATOM  12093  HA  GLU A 819      31.982  25.647  20.496  1.00  1.09           H  
ATOM  12094 1HB  GLU A 819      34.433  25.151  20.651  1.00  1.09           H  
ATOM  12095 2HB  GLU A 819      34.171  23.693  19.706  1.00  1.09           H  
ATOM  12096 1HG  GLU A 819      33.429  25.038  17.793  1.00  1.09           H  
ATOM  12097 2HG  GLU A 819      33.578  26.506  18.729  1.00  1.09           H  
ATOM  12098  N   ALA A 820      30.784  24.716  18.563  1.00  1.28           N  
ATOM  12099  CA  ALA A 820      29.978  24.286  17.423  1.00  1.28           C  
ATOM  12100  C   ALA A 820      30.518  25.027  16.182  1.00  1.28           C  
ATOM  12101  O   ALA A 820      30.070  26.133  15.884  1.00  1.28           O  
ATOM  12102  CB  ALA A 820      28.506  24.589  17.648  1.00  1.28           C  
ATOM  12103  H   ALA A 820      30.794  25.714  18.771  1.00  1.28           H  
ATOM  12104  HA  ALA A 820      30.074  23.214  17.299  1.00  1.28           H  
ATOM  12105 1HB  ALA A 820      27.923  24.274  16.784  1.00  1.28           H  
ATOM  12106 2HB  ALA A 820      28.157  24.058  18.534  1.00  1.28           H  
ATOM  12107 3HB  ALA A 820      28.392  25.651  17.794  1.00  1.28           H  
ATOM  12108  N   PRO A 821      31.594  24.523  15.539  1.00  1.52           N  
ATOM  12109  CA  PRO A 821      32.358  25.178  14.477  1.00  1.52           C  
ATOM  12110  C   PRO A 821      31.717  25.269  13.085  1.00  1.52           C  
ATOM  12111  O   PRO A 821      32.189  26.033  12.243  1.00  1.52           O  
ATOM  12112  CB  PRO A 821      33.608  24.297  14.403  1.00  1.52           C  
ATOM  12113  CG  PRO A 821      33.136  22.921  14.823  1.00  1.52           C  
ATOM  12114  CD  PRO A 821      32.074  23.159  15.862  1.00  1.52           C  
ATOM  12115  HA  PRO A 821      32.633  26.187  14.825  1.00  1.52           H  
ATOM  12116 1HB  PRO A 821      34.012  24.316  13.381  1.00  1.52           H  
ATOM  12117 2HB  PRO A 821      34.393  24.703  15.069  1.00  1.52           H  
ATOM  12118 1HG  PRO A 821      32.755  22.368  13.951  1.00  1.52           H  
ATOM  12119 2HG  PRO A 821      33.984  22.344  15.219  1.00  1.52           H  
ATOM  12120 1HD  PRO A 821      31.282  22.416  15.709  1.00  1.52           H  
ATOM  12121 2HD  PRO A 821      32.509  23.107  16.865  1.00  1.52           H  
ATOM  12122  N   LYS A 822      30.675  24.479  12.818  1.00  1.84           N  
ATOM  12123  CA  LYS A 822      30.089  24.457  11.473  1.00  1.84           C  
ATOM  12124  C   LYS A 822      28.574  24.580  11.482  1.00  1.84           C  
ATOM  12125  O   LYS A 822      27.927  24.091  12.396  1.00  1.84           O  
ATOM  12126  CB  LYS A 822      30.464  23.156  10.762  1.00  1.84           C  
ATOM  12127  CG  LYS A 822      31.955  22.964  10.507  1.00  1.84           C  
ATOM  12128  CD  LYS A 822      32.220  21.668   9.749  1.00  1.84           C  
ATOM  12129  CE  LYS A 822      33.710  21.461   9.500  1.00  1.84           C  
ATOM  12130  NZ  LYS A 822      33.981  20.191   8.764  1.00  1.84           N  
ATOM  12131  H   LYS A 822      30.296  23.878  13.532  1.00  1.84           H  
ATOM  12132  HA  LYS A 822      30.484  25.300  10.906  1.00  1.84           H  
ATOM  12133 1HB  LYS A 822      30.120  22.311  11.356  1.00  1.84           H  
ATOM  12134 2HB  LYS A 822      29.947  23.109   9.799  1.00  1.84           H  
ATOM  12135 1HG  LYS A 822      32.339  23.809   9.935  1.00  1.84           H  
ATOM  12136 2HG  LYS A 822      32.484  22.922  11.454  1.00  1.84           H  
ATOM  12137 1HD  LYS A 822      31.834  20.826  10.326  1.00  1.84           H  
ATOM  12138 2HD  LYS A 822      31.697  21.698   8.791  1.00  1.84           H  
ATOM  12139 1HE  LYS A 822      34.093  22.297   8.916  1.00  1.84           H  
ATOM  12140 2HE  LYS A 822      34.230  21.433  10.459  1.00  1.84           H  
ATOM  12141 1HZ  LYS A 822      34.977  20.089   8.620  1.00  1.84           H  
ATOM  12142 2HZ  LYS A 822      33.639  19.408   9.305  1.00  1.84           H  
ATOM  12143 3HZ  LYS A 822      33.513  20.211   7.870  1.00  1.84           H  
ATOM  12144  N   LEU A 823      28.017  25.210  10.449  1.00  2.23           N  
ATOM  12145  CA  LEU A 823      26.563  25.269  10.256  1.00  2.23           C  
ATOM  12146  C   LEU A 823      26.102  24.120   9.397  1.00  2.23           C  
ATOM  12147  O   LEU A 823      26.846  23.655   8.531  1.00  2.23           O  
ATOM  12148  CB  LEU A 823      26.112  26.563   9.554  1.00  2.23           C  
ATOM  12149  CG  LEU A 823      26.317  27.872  10.274  1.00  2.23           C  
ATOM  12150  CD1 LEU A 823      26.007  29.023   9.344  1.00  2.23           C  
ATOM  12151  CD2 LEU A 823      25.344  27.911  11.449  1.00  2.23           C  
ATOM  12152  H   LEU A 823      28.618  25.626   9.752  1.00  2.23           H  
ATOM  12153  HA  LEU A 823      26.076  25.197  11.227  1.00  2.23           H  
ATOM  12154 1HB  LEU A 823      26.631  26.627   8.602  1.00  2.23           H  
ATOM  12155 2HB  LEU A 823      25.044  26.470   9.348  1.00  2.23           H  
ATOM  12156  HG  LEU A 823      27.344  27.956  10.615  1.00  2.23           H  
ATOM  12157 1HD1 LEU A 823      26.137  29.966   9.875  1.00  2.23           H  
ATOM  12158 2HD1 LEU A 823      26.682  28.993   8.488  1.00  2.23           H  
ATOM  12159 3HD1 LEU A 823      24.977  28.939   8.996  1.00  2.23           H  
ATOM  12160 1HD2 LEU A 823      25.461  28.847  11.998  1.00  2.23           H  
ATOM  12161 2HD2 LEU A 823      24.320  27.830  11.080  1.00  2.23           H  
ATOM  12162 3HD2 LEU A 823      25.542  27.074  12.095  1.00  2.23           H  
ATOM  12163  N   ALA A 824      24.866  23.684   9.588  1.00  2.69           N  
ATOM  12164  CA  ALA A 824      24.352  22.679   8.660  1.00  2.69           C  
ATOM  12165  C   ALA A 824      22.854  22.718   8.519  1.00  2.69           C  
ATOM  12166  O   ALA A 824      22.128  22.703   9.501  1.00  2.69           O  
ATOM  12167  CB  ALA A 824      24.746  21.280   9.109  1.00  2.69           C  
ATOM  12168  H   ALA A 824      24.316  24.079  10.354  1.00  2.69           H  
ATOM  12169  HA  ALA A 824      24.786  22.878   7.680  1.00  2.69           H  
ATOM  12170 1HB  ALA A 824      24.376  20.546   8.389  1.00  2.69           H  
ATOM  12171 2HB  ALA A 824      25.832  21.208   9.177  1.00  2.69           H  
ATOM  12172 3HB  ALA A 824      24.306  21.082  10.080  1.00  2.69           H  
ATOM  12173  N   ALA A 825      22.388  22.712   7.271  1.00  3.20           N  
ATOM  12174  CA  ALA A 825      20.955  22.621   6.991  1.00  3.20           C  
ATOM  12175  C   ALA A 825      20.608  21.195   6.574  1.00  3.20           C  
ATOM  12176  O   ALA A 825      19.447  20.786   6.550  1.00  3.20           O  
ATOM  12177  CB  ALA A 825      20.554  23.610   5.912  1.00  3.20           C  
ATOM  12178  H   ALA A 825      23.040  22.774   6.499  1.00  3.20           H  
ATOM  12179  HA  ALA A 825      20.404  22.847   7.904  1.00  3.20           H  
ATOM  12180 1HB  ALA A 825      19.481  23.530   5.731  1.00  3.20           H  
ATOM  12181 2HB  ALA A 825      20.791  24.622   6.238  1.00  3.20           H  
ATOM  12182 3HB  ALA A 825      21.095  23.385   4.995  1.00  3.20           H  
ATOM  12183  N   ALA A 826      21.634  20.412   6.230  1.00  3.73           N  
ATOM  12184  CA  ALA A 826      21.430  19.050   5.734  1.00  3.73           C  
ATOM  12185  C   ALA A 826      21.224  18.083   6.886  1.00  3.73           C  
ATOM  12186  O   ALA A 826      22.036  17.191   7.129  1.00  3.73           O  
ATOM  12187  CB  ALA A 826      22.621  18.618   4.905  1.00  3.73           C  
ATOM  12188  H   ALA A 826      22.569  20.773   6.304  1.00  3.73           H  
ATOM  12189  HA  ALA A 826      20.534  19.040   5.114  1.00  3.73           H  
ATOM  12190 1HB  ALA A 826      22.450  17.611   4.526  1.00  3.73           H  
ATOM  12191 2HB  ALA A 826      22.748  19.305   4.070  1.00  3.73           H  
ATOM  12192 3HB  ALA A 826      23.516  18.626   5.524  1.00  3.73           H  
ATOM  12193  N   LEU A 827      20.137  18.304   7.602  1.00  4.22           N  
ATOM  12194  CA  LEU A 827      19.798  17.570   8.805  1.00  4.22           C  
ATOM  12195  C   LEU A 827      18.546  16.713   8.619  1.00  4.22           C  
ATOM  12196  O   LEU A 827      17.888  16.337   9.592  1.00  4.22           O  
ATOM  12197  CB  LEU A 827      19.645  18.590   9.927  1.00  4.22           C  
ATOM  12198  CG  LEU A 827      20.926  19.418  10.160  1.00  4.22           C  
ATOM  12199  CD1 LEU A 827      20.685  20.434  11.171  1.00  4.22           C  
ATOM  12200  CD2 LEU A 827      22.048  18.536  10.575  1.00  4.22           C  
ATOM  12201  H   LEU A 827      19.539  19.072   7.296  1.00  4.22           H  
ATOM  12202  HA  LEU A 827      20.627  16.907   9.048  1.00  4.22           H  
ATOM  12203 1HB  LEU A 827      18.839  19.284   9.675  1.00  4.22           H  
ATOM  12204 2HB  LEU A 827      19.393  18.077  10.857  1.00  4.22           H  
ATOM  12205  HG  LEU A 827      21.190  19.931   9.240  1.00  4.22           H  
ATOM  12206 1HD1 LEU A 827      21.577  20.999  11.293  1.00  4.22           H  
ATOM  12207 2HD1 LEU A 827      19.889  21.079  10.864  1.00  4.22           H  
ATOM  12208 3HD1 LEU A 827      20.428  19.961  12.089  1.00  4.22           H  
ATOM  12209 1HD2 LEU A 827      22.928  19.148  10.720  1.00  4.22           H  
ATOM  12210 2HD2 LEU A 827      21.789  18.037  11.510  1.00  4.22           H  
ATOM  12211 3HD2 LEU A 827      22.241  17.793   9.804  1.00  4.22           H  
ATOM  12212  N   GLU A 828      18.210  16.463   7.359  1.00  4.62           N  
ATOM  12213  CA  GLU A 828      17.042  15.687   6.962  1.00  4.62           C  
ATOM  12214  C   GLU A 828      17.437  14.259   6.607  1.00  4.62           C  
ATOM  12215  O   GLU A 828      16.820  13.302   7.073  1.00  4.62           O  
ATOM  12216  OXT GLU A 828      18.484  14.066   5.992  1.00  4.62           O  
ATOM  12217  CB  GLU A 828      16.354  16.369   5.770  1.00  4.62           C  
ATOM  12218  CG  GLU A 828      15.097  15.673   5.248  1.00  4.62           C  
ATOM  12219  CD  GLU A 828      14.456  16.404   4.074  1.00  4.62           C  
ATOM  12220  OE1 GLU A 828      14.915  17.470   3.736  1.00  4.62           O  
ATOM  12221  OE2 GLU A 828      13.513  15.888   3.520  1.00  4.62           O  
ATOM  12222  H   GLU A 828      18.819  16.822   6.639  1.00  4.62           H  
ATOM  12223  HA  GLU A 828      16.345  15.651   7.800  1.00  4.62           H  
ATOM  12224 1HB  GLU A 828      16.075  17.386   6.049  1.00  4.62           H  
ATOM  12225 2HB  GLU A 828      17.058  16.443   4.941  1.00  4.62           H  
ATOM  12226 1HG  GLU A 828      15.358  14.663   4.932  1.00  4.62           H  
ATOM  12227 2HG  GLU A 828      14.373  15.594   6.059  1.00  4.62           H  
TER   12228
ENDMDL

REMARK ID 363326 MODEL 4 2022-07-09_00000142_1_19
PFRMAT TS
TARGET 2022-07-09_00000142_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      -0.127   0.777  -1.156  1.00  9.92           N  
ATOM      2  CA  MET A   1       0.952   0.475  -0.226  1.00  9.92           C  
ATOM      3  C   MET A   1       1.844   1.692  -0.011  1.00  9.92           C  
ATOM      4  O   MET A   1       3.065   1.565   0.089  1.00  9.92           O  
ATOM      5  CB  MET A   1       1.779  -0.700  -0.744  1.00  9.92           C  
ATOM      6  CG  MET A   1       1.020  -2.029  -0.846  1.00  9.92           C  
ATOM      7  SD  MET A   1       0.409  -2.619   0.749  1.00  9.92           S  
ATOM      8  CE  MET A   1       1.945  -3.069   1.556  1.00  9.92           C  
ATOM      9 1H   MET A   1      -0.286  -0.020  -1.754  1.00  9.92           H  
ATOM     10 2H   MET A   1      -0.970   0.987  -0.643  1.00  9.92           H  
ATOM     11 3H   MET A   1       0.139   1.572  -1.720  1.00  9.92           H  
ATOM     12  HA  MET A   1       0.517   0.211   0.738  1.00  9.92           H  
ATOM     13 1HB  MET A   1       2.166  -0.460  -1.733  1.00  9.92           H  
ATOM     14 2HB  MET A   1       2.636  -0.855  -0.088  1.00  9.92           H  
ATOM     15 1HG  MET A   1       0.170  -1.909  -1.517  1.00  9.92           H  
ATOM     16 2HG  MET A   1       1.677  -2.791  -1.266  1.00  9.92           H  
ATOM     17 1HE  MET A   1       1.734  -3.453   2.554  1.00  9.92           H  
ATOM     18 2HE  MET A   1       2.452  -3.838   0.971  1.00  9.92           H  
ATOM     19 3HE  MET A   1       2.586  -2.190   1.633  1.00  9.92           H  
ATOM     20  N   ALA A   2       1.249   2.883   0.013  1.00  9.39           N  
ATOM     21  CA  ALA A   2       2.030   4.104   0.216  1.00  9.39           C  
ATOM     22  C   ALA A   2       2.674   4.118   1.592  1.00  9.39           C  
ATOM     23  O   ALA A   2       2.093   3.623   2.555  1.00  9.39           O  
ATOM     24  CB  ALA A   2       1.152   5.335   0.062  1.00  9.39           C  
ATOM     25  H   ALA A   2       0.249   2.971  -0.066  1.00  9.39           H  
ATOM     26  HA  ALA A   2       2.822   4.130  -0.533  1.00  9.39           H  
ATOM     27 1HB  ALA A   2       1.751   6.229   0.195  1.00  9.39           H  
ATOM     28 2HB  ALA A   2       0.706   5.347  -0.930  1.00  9.39           H  
ATOM     29 3HB  ALA A   2       0.363   5.317   0.811  1.00  9.39           H  
ATOM     30  N   ALA A   3       3.856   4.725   1.690  1.00  8.74           N  
ATOM     31  CA  ALA A   3       4.533   4.914   2.976  1.00  8.74           C  
ATOM     32  C   ALA A   3       4.031   6.175   3.686  1.00  8.74           C  
ATOM     33  O   ALA A   3       4.369   6.438   4.845  1.00  8.74           O  
ATOM     34  CB  ALA A   3       6.031   5.008   2.768  1.00  8.74           C  
ATOM     35  H   ALA A   3       4.298   5.073   0.851  1.00  8.74           H  
ATOM     36  HA  ALA A   3       4.310   4.054   3.608  1.00  8.74           H  
ATOM     37 1HB  ALA A   3       6.527   5.124   3.732  1.00  8.74           H  
ATOM     38 2HB  ALA A   3       6.391   4.098   2.283  1.00  8.74           H  
ATOM     39 3HB  ALA A   3       6.256   5.868   2.140  1.00  8.74           H  
ATOM     40  N   THR A   4       3.180   6.928   2.994  1.00  8.01           N  
ATOM     41  CA  THR A   4       2.694   8.212   3.474  1.00  8.01           C  
ATOM     42  C   THR A   4       1.817   8.198   4.747  1.00  8.01           C  
ATOM     43  O   THR A   4       1.763   9.223   5.416  1.00  8.01           O  
ATOM     44  CB  THR A   4       1.965   8.964   2.335  1.00  8.01           C  
ATOM     45  OG1 THR A   4       0.816   8.239   1.890  1.00  8.01           O  
ATOM     46  CG2 THR A   4       2.920   9.090   1.168  1.00  8.01           C  
ATOM     47  H   THR A   4       2.910   6.616   2.075  1.00  8.01           H  
ATOM     48  HA  THR A   4       3.573   8.811   3.717  1.00  8.01           H  
ATOM     49  HB  THR A   4       1.660   9.955   2.673  1.00  8.01           H  
ATOM     50  HG1 THR A   4       0.136   8.282   2.568  1.00  8.01           H  
ATOM     51 1HG2 THR A   4       2.429   9.618   0.351  1.00  8.01           H  
ATOM     52 2HG2 THR A   4       3.804   9.646   1.482  1.00  8.01           H  
ATOM     53 3HG2 THR A   4       3.217   8.099   0.835  1.00  8.01           H  
ATOM     54  N   PRO A   5       1.091   7.111   5.124  1.00  7.20           N  
ATOM     55  CA  PRO A   5       0.349   7.021   6.370  1.00  7.20           C  
ATOM     56  C   PRO A   5       1.238   7.162   7.623  1.00  7.20           C  
ATOM     57  O   PRO A   5       0.719   7.425   8.716  1.00  7.20           O  
ATOM     58  CB  PRO A   5      -0.280   5.625   6.295  1.00  7.20           C  
ATOM     59  CG  PRO A   5      -0.369   5.331   4.823  1.00  7.20           C  
ATOM     60  CD  PRO A   5       0.866   5.936   4.248  1.00  7.20           C  
ATOM     61  HA  PRO A   5      -0.429   7.791   6.366  1.00  7.20           H  
ATOM     62 1HB  PRO A   5       0.352   4.903   6.828  1.00  7.20           H  
ATOM     63 2HB  PRO A   5      -1.262   5.625   6.796  1.00  7.20           H  
ATOM     64 1HG  PRO A   5      -0.408   4.242   4.650  1.00  7.20           H  
ATOM     65 2HG  PRO A   5      -1.288   5.754   4.400  1.00  7.20           H  
ATOM     66 1HD  PRO A   5       1.654   5.198   4.384  1.00  7.20           H  
ATOM     67 2HD  PRO A   5       0.688   6.191   3.209  1.00  7.20           H  
ATOM     68  N   GLY A   6       2.559   6.959   7.491  1.00  6.36           N  
ATOM     69  CA  GLY A   6       3.434   7.038   8.655  1.00  6.36           C  
ATOM     70  C   GLY A   6       3.460   8.430   9.281  1.00  6.36           C  
ATOM     71  O   GLY A   6       3.289   9.442   8.602  1.00  6.36           O  
ATOM     72  H   GLY A   6       2.990   6.762   6.585  1.00  6.36           H  
ATOM     73 1HA  GLY A   6       3.110   6.310   9.398  1.00  6.36           H  
ATOM     74 2HA  GLY A   6       4.443   6.756   8.358  1.00  6.36           H  
ATOM     75  N   THR A   7       3.700   8.467  10.588  1.00  5.53           N  
ATOM     76  CA  THR A   7       3.770   9.710  11.349  1.00  5.53           C  
ATOM     77  C   THR A   7       4.624   9.600  12.586  1.00  5.53           C  
ATOM     78  O   THR A   7       4.818   8.514  13.133  1.00  5.53           O  
ATOM     79  CB  THR A   7       2.383  10.196  11.807  1.00  5.53           C  
ATOM     80  OG1 THR A   7       2.526  11.480  12.477  1.00  5.53           O  
ATOM     81  CG2 THR A   7       1.747   9.191  12.759  1.00  5.53           C  
ATOM     82  H   THR A   7       3.832   7.594  11.078  1.00  5.53           H  
ATOM     83  HA  THR A   7       4.208  10.476  10.709  1.00  5.53           H  
ATOM     84  HB  THR A   7       1.741  10.321  10.933  1.00  5.53           H  
ATOM     85  HG1 THR A   7       2.897  11.348  13.409  1.00  5.53           H  
ATOM     86 1HG2 THR A   7       0.765   9.555  13.071  1.00  5.53           H  
ATOM     87 2HG2 THR A   7       1.636   8.232  12.254  1.00  5.53           H  
ATOM     88 3HG2 THR A   7       2.386   9.071  13.639  1.00  5.53           H  
ATOM     89  N   ARG A   8       5.116  10.743  13.029  1.00  4.72           N  
ATOM     90  CA  ARG A   8       5.795  10.816  14.304  1.00  4.72           C  
ATOM     91  C   ARG A   8       4.713  10.859  15.369  1.00  4.72           C  
ATOM     92  O   ARG A   8       3.594  11.314  15.080  1.00  4.72           O  
ATOM     93  CB  ARG A   8       6.695  12.037  14.393  1.00  4.72           C  
ATOM     94  CG  ARG A   8       7.895  12.016  13.448  1.00  4.72           C  
ATOM     95  CD  ARG A   8       8.754  13.228  13.606  1.00  4.72           C  
ATOM     96  NE  ARG A   8       9.901  13.209  12.702  1.00  4.72           N  
ATOM     97  CZ  ARG A   8      10.812  14.200  12.597  1.00  4.72           C  
ATOM     98  NH1 ARG A   8      10.701  15.279  13.340  1.00  4.72           N  
ATOM     99  NH2 ARG A   8      11.819  14.086  11.747  1.00  4.72           N  
ATOM    100  H   ARG A   8       4.953  11.586  12.493  1.00  4.72           H  
ATOM    101  HA  ARG A   8       6.398   9.919  14.449  1.00  4.72           H  
ATOM    102 1HB  ARG A   8       6.116  12.932  14.172  1.00  4.72           H  
ATOM    103 2HB  ARG A   8       7.074  12.136  15.412  1.00  4.72           H  
ATOM    104 1HG  ARG A   8       8.503  11.135  13.656  1.00  4.72           H  
ATOM    105 2HG  ARG A   8       7.542  11.976  12.417  1.00  4.72           H  
ATOM    106 1HD  ARG A   8       8.167  14.120  13.392  1.00  4.72           H  
ATOM    107 2HD  ARG A   8       9.128  13.276  14.628  1.00  4.72           H  
ATOM    108  HE  ARG A   8      10.022  12.396  12.114  1.00  4.72           H  
ATOM    109 1HH1 ARG A   8       9.933  15.368  13.990  1.00  4.72           H  
ATOM    110 2HH1 ARG A   8      11.383  16.019  13.261  1.00  4.72           H  
ATOM    111 1HH2 ARG A   8      11.907  13.257  11.176  1.00  4.72           H  
ATOM    112 2HH2 ARG A   8      12.500  14.827  11.670  1.00  4.72           H  
ATOM    113  N   THR A   9       5.049  10.378  16.567  1.00  3.93           N  
ATOM    114  CA  THR A   9       4.164  10.345  17.729  1.00  3.93           C  
ATOM    115  C   THR A   9       4.868  11.008  18.936  1.00  3.93           C  
ATOM    116  O   THR A   9       6.027  10.687  19.199  1.00  3.93           O  
ATOM    117  CB  THR A   9       3.844   8.853  18.032  1.00  3.93           C  
ATOM    118  OG1 THR A   9       3.216   8.249  16.882  1.00  3.93           O  
ATOM    119  CG2 THR A   9       2.946   8.713  19.164  1.00  3.93           C  
ATOM    120  H   THR A   9       5.984  10.016  16.682  1.00  3.93           H  
ATOM    121  HA  THR A   9       3.245  10.891  17.509  1.00  3.93           H  
ATOM    122  HB  THR A   9       4.770   8.332  18.263  1.00  3.93           H  
ATOM    123  HG1 THR A   9       2.472   7.651  17.174  1.00  3.93           H  
ATOM    124 1HG2 THR A   9       2.763   7.664  19.354  1.00  3.93           H  
ATOM    125 2HG2 THR A   9       3.386   9.165  20.031  1.00  3.93           H  
ATOM    126 3HG2 THR A   9       2.025   9.194  18.913  1.00  3.93           H  
ATOM    127  N   THR A  10       4.211  11.932  19.669  1.00  3.21           N  
ATOM    128  CA  THR A  10       4.900  12.515  20.833  1.00  3.21           C  
ATOM    129  C   THR A  10       4.599  11.606  22.031  1.00  3.21           C  
ATOM    130  O   THR A  10       3.606  10.894  21.975  1.00  3.21           O  
ATOM    131  CB  THR A  10       4.415  13.962  21.100  1.00  3.21           C  
ATOM    132  OG1 THR A  10       3.036  13.947  21.470  1.00  3.21           O  
ATOM    133  CG2 THR A  10       4.576  14.793  19.850  1.00  3.21           C  
ATOM    134  H   THR A  10       3.244  12.225  19.454  1.00  3.21           H  
ATOM    135  HA  THR A  10       5.970  12.531  20.635  1.00  3.21           H  
ATOM    136  HB  THR A  10       4.986  14.414  21.887  1.00  3.21           H  
ATOM    137  HG1 THR A  10       2.486  13.681  20.693  1.00  3.21           H  
ATOM    138 1HG2 THR A  10       4.227  15.808  20.038  1.00  3.21           H  
ATOM    139 2HG2 THR A  10       5.625  14.815  19.561  1.00  3.21           H  
ATOM    140 3HG2 THR A  10       3.985  14.348  19.045  1.00  3.21           H  
ATOM    141  N   PRO A  11       5.330  11.640  23.159  1.00  2.59           N  
ATOM    142  CA  PRO A  11       5.021  10.860  24.356  1.00  2.59           C  
ATOM    143  C   PRO A  11       3.555  10.980  24.798  1.00  2.59           C  
ATOM    144  O   PRO A  11       2.943  10.010  25.256  1.00  2.59           O  
ATOM    145  CB  PRO A  11       5.980  11.468  25.377  1.00  2.59           C  
ATOM    146  CG  PRO A  11       7.170  11.919  24.543  1.00  2.59           C  
ATOM    147  CD  PRO A  11       6.560  12.452  23.262  1.00  2.59           C  
ATOM    148  HA  PRO A  11       5.286   9.804  24.166  1.00  2.59           H  
ATOM    149 1HB  PRO A  11       5.488  12.299  25.911  1.00  2.59           H  
ATOM    150 2HB  PRO A  11       6.251  10.718  26.134  1.00  2.59           H  
ATOM    151 1HG  PRO A  11       7.753  12.676  25.087  1.00  2.59           H  
ATOM    152 2HG  PRO A  11       7.841  11.063  24.364  1.00  2.59           H  
ATOM    153 1HD  PRO A  11       6.337  13.512  23.380  1.00  2.59           H  
ATOM    154 2HD  PRO A  11       7.243  12.251  22.423  1.00  2.59           H  
ATOM    155  N   ALA A  12       2.959  12.167  24.619  1.00  2.09           N  
ATOM    156  CA  ALA A  12       1.551  12.364  24.964  1.00  2.09           C  
ATOM    157  C   ALA A  12       0.666  11.470  24.111  1.00  2.09           C  
ATOM    158  O   ALA A  12      -0.361  10.942  24.555  1.00  2.09           O  
ATOM    159  CB  ALA A  12       1.148  13.809  24.758  1.00  2.09           C  
ATOM    160  H   ALA A  12       3.478  12.946  24.238  1.00  2.09           H  
ATOM    161  HA  ALA A  12       1.413  12.089  26.012  1.00  2.09           H  
ATOM    162 1HB  ALA A  12       0.101  13.935  25.030  1.00  2.09           H  
ATOM    163 2HB  ALA A  12       1.767  14.455  25.376  1.00  2.09           H  
ATOM    164 3HB  ALA A  12       1.284  14.070  23.704  1.00  2.09           H  
ATOM    165  N   ASP A  13       1.089  11.294  22.868  1.00  1.70           N  
ATOM    166  CA  ASP A  13       0.316  10.552  21.916  1.00  1.70           C  
ATOM    167  C   ASP A  13       0.641   9.094  22.099  1.00  1.70           C  
ATOM    168  O   ASP A  13      -0.230   8.260  21.909  1.00  1.70           O  
ATOM    169  CB  ASP A  13       0.659  10.956  20.493  1.00  1.70           C  
ATOM    170  CG  ASP A  13       0.381  12.362  20.123  1.00  1.70           C  
ATOM    171  OD1 ASP A  13      -0.736  12.830  20.276  1.00  1.70           O  
ATOM    172  OD2 ASP A  13       1.330  12.979  19.622  1.00  1.70           O  
ATOM    173  H   ASP A  13       1.981  11.671  22.576  1.00  1.70           H  
ATOM    174  HA  ASP A  13      -0.740  10.714  22.101  1.00  1.70           H  
ATOM    175 1HB  ASP A  13       1.706  10.823  20.373  1.00  1.70           H  
ATOM    176 2HB  ASP A  13       0.150  10.292  19.797  1.00  1.70           H  
ATOM    177  N   GLU A  14       1.880   8.776  22.500  1.00  1.41           N  
ATOM    178  CA  GLU A  14       2.234   7.372  22.682  1.00  1.41           C  
ATOM    179  C   GLU A  14       1.349   6.793  23.777  1.00  1.41           C  
ATOM    180  O   GLU A  14       0.843   5.675  23.664  1.00  1.41           O  
ATOM    181  CB  GLU A  14       3.708   7.188  23.096  1.00  1.41           C  
ATOM    182  CG  GLU A  14       4.773   7.495  22.030  1.00  1.41           C  
ATOM    183  CD  GLU A  14       6.192   7.279  22.527  1.00  1.41           C  
ATOM    184  OE1 GLU A  14       6.365   7.056  23.703  1.00  1.41           O  
ATOM    185  OE2 GLU A  14       7.097   7.324  21.726  1.00  1.41           O  
ATOM    186  H   GLU A  14       2.568   9.513  22.633  1.00  1.41           H  
ATOM    187  HA  GLU A  14       2.046   6.833  21.753  1.00  1.41           H  
ATOM    188 1HB  GLU A  14       3.913   7.819  23.955  1.00  1.41           H  
ATOM    189 2HB  GLU A  14       3.860   6.158  23.414  1.00  1.41           H  
ATOM    190 1HG  GLU A  14       4.597   6.881  21.150  1.00  1.41           H  
ATOM    191 2HG  GLU A  14       4.677   8.534  21.746  1.00  1.41           H  
ATOM    192  N   ALA A  15       1.116   7.583  24.828  1.00  1.21           N  
ATOM    193  CA  ALA A  15       0.251   7.141  25.910  1.00  1.21           C  
ATOM    194  C   ALA A  15      -1.165   6.886  25.399  1.00  1.21           C  
ATOM    195  O   ALA A  15      -1.783   5.865  25.724  1.00  1.21           O  
ATOM    196  CB  ALA A  15       0.228   8.189  27.001  1.00  1.21           C  
ATOM    197  H   ALA A  15       1.584   8.492  24.886  1.00  1.21           H  
ATOM    198  HA  ALA A  15       0.646   6.206  26.305  1.00  1.21           H  
ATOM    199 1HB  ALA A  15      -0.405   7.852  27.819  1.00  1.21           H  
ATOM    200 2HB  ALA A  15       1.242   8.354  27.364  1.00  1.21           H  
ATOM    201 3HB  ALA A  15      -0.166   9.123  26.595  1.00  1.21           H  
ATOM    202  N   ARG A  16      -1.659   7.789  24.549  1.00  1.08           N  
ATOM    203  CA  ARG A  16      -2.985   7.628  23.979  1.00  1.08           C  
ATOM    204  C   ARG A  16      -3.050   6.420  23.052  1.00  1.08           C  
ATOM    205  O   ARG A  16      -4.017   5.659  23.094  1.00  1.08           O  
ATOM    206  CB  ARG A  16      -3.361   8.886  23.227  1.00  1.08           C  
ATOM    207  CG  ARG A  16      -3.639  10.086  24.117  1.00  1.08           C  
ATOM    208  CD  ARG A  16      -3.790  11.327  23.330  1.00  1.08           C  
ATOM    209  NE  ARG A  16      -4.103  12.468  24.167  1.00  1.08           N  
ATOM    210  CZ  ARG A  16      -3.837  13.753  23.851  1.00  1.08           C  
ATOM    211  NH1 ARG A  16      -3.219  14.052  22.724  1.00  1.08           N  
ATOM    212  NH2 ARG A  16      -4.198  14.719  24.678  1.00  1.08           N  
ATOM    213  H   ARG A  16      -1.120   8.630  24.326  1.00  1.08           H  
ATOM    214  HA  ARG A  16      -3.694   7.483  24.793  1.00  1.08           H  
ATOM    215 1HB  ARG A  16      -2.561   9.155  22.550  1.00  1.08           H  
ATOM    216 2HB  ARG A  16      -4.250   8.702  22.626  1.00  1.08           H  
ATOM    217 1HG  ARG A  16      -4.562   9.923  24.675  1.00  1.08           H  
ATOM    218 2HG  ARG A  16      -2.812  10.216  24.814  1.00  1.08           H  
ATOM    219 1HD  ARG A  16      -2.863  11.540  22.801  1.00  1.08           H  
ATOM    220 2HD  ARG A  16      -4.595  11.198  22.612  1.00  1.08           H  
ATOM    221  HE  ARG A  16      -4.577  12.287  25.046  1.00  1.08           H  
ATOM    222 1HH1 ARG A  16      -2.929  13.315  22.085  1.00  1.08           H  
ATOM    223 2HH1 ARG A  16      -3.018  15.015  22.497  1.00  1.08           H  
ATOM    224 1HH2 ARG A  16      -4.678  14.492  25.542  1.00  1.08           H  
ATOM    225 2HH2 ARG A  16      -4.002  15.682  24.449  1.00  1.08           H  
ATOM    226  N   GLU A  17      -2.003   6.213  22.245  1.00  0.98           N  
ATOM    227  CA  GLU A  17      -1.981   5.087  21.323  1.00  0.98           C  
ATOM    228  C   GLU A  17      -2.013   3.791  22.106  1.00  0.98           C  
ATOM    229  O   GLU A  17      -2.708   2.852  21.719  1.00  0.98           O  
ATOM    230  CB  GLU A  17      -0.736   5.109  20.407  1.00  0.98           C  
ATOM    231  CG  GLU A  17      -0.705   6.209  19.304  1.00  0.98           C  
ATOM    232  CD  GLU A  17       0.595   6.191  18.494  1.00  0.98           C  
ATOM    233  OE1 GLU A  17       1.436   5.371  18.773  1.00  0.98           O  
ATOM    234  OE2 GLU A  17       0.756   7.020  17.617  1.00  0.98           O  
ATOM    235  H   GLU A  17      -1.228   6.862  22.259  1.00  0.98           H  
ATOM    236  HA  GLU A  17      -2.871   5.135  20.696  1.00  0.98           H  
ATOM    237 1HB  GLU A  17       0.152   5.251  21.026  1.00  0.98           H  
ATOM    238 2HB  GLU A  17      -0.634   4.144  19.916  1.00  0.98           H  
ATOM    239 1HG  GLU A  17      -1.544   6.050  18.627  1.00  0.98           H  
ATOM    240 2HG  GLU A  17      -0.829   7.184  19.759  1.00  0.98           H  
ATOM    241  N   ALA A  18      -1.286   3.742  23.229  1.00  0.92           N  
ATOM    242  CA  ALA A  18      -1.278   2.553  24.064  1.00  0.92           C  
ATOM    243  C   ALA A  18      -2.671   2.272  24.611  1.00  0.92           C  
ATOM    244  O   ALA A  18      -3.136   1.130  24.588  1.00  0.92           O  
ATOM    245  CB  ALA A  18      -0.297   2.727  25.210  1.00  0.92           C  
ATOM    246  H   ALA A  18      -0.703   4.540  23.488  1.00  0.92           H  
ATOM    247  HA  ALA A  18      -0.972   1.707  23.451  1.00  0.92           H  
ATOM    248 1HB  ALA A  18      -0.283   1.827  25.818  1.00  0.92           H  
ATOM    249 2HB  ALA A  18       0.698   2.915  24.808  1.00  0.92           H  
ATOM    250 3HB  ALA A  18      -0.603   3.575  25.821  1.00  0.92           H  
ATOM    251  N   ALA A  19      -3.380   3.323  25.048  1.00  0.87           N  
ATOM    252  CA  ALA A  19      -4.735   3.135  25.572  1.00  0.87           C  
ATOM    253  C   ALA A  19      -5.633   2.540  24.495  1.00  0.87           C  
ATOM    254  O   ALA A  19      -6.435   1.631  24.743  1.00  0.87           O  
ATOM    255  CB  ALA A  19      -5.299   4.466  26.046  1.00  0.87           C  
ATOM    256  H   ALA A  19      -2.957   4.253  25.059  1.00  0.87           H  
ATOM    257  HA  ALA A  19      -4.692   2.439  26.412  1.00  0.87           H  
ATOM    258 1HB  ALA A  19      -6.303   4.317  26.447  1.00  0.87           H  
ATOM    259 2HB  ALA A  19      -4.654   4.874  26.824  1.00  0.87           H  
ATOM    260 3HB  ALA A  19      -5.344   5.160  25.212  1.00  0.87           H  
ATOM    261  N   VAL A  20      -5.453   3.032  23.279  1.00  0.83           N  
ATOM    262  CA  VAL A  20      -6.218   2.583  22.141  1.00  0.83           C  
ATOM    263  C   VAL A  20      -5.908   1.167  21.718  1.00  0.83           C  
ATOM    264  O   VAL A  20      -6.827   0.397  21.450  1.00  0.83           O  
ATOM    265  CB  VAL A  20      -6.016   3.535  20.981  1.00  0.83           C  
ATOM    266  CG1 VAL A  20      -6.656   2.957  19.727  1.00  0.83           C  
ATOM    267  CG2 VAL A  20      -6.652   4.841  21.358  1.00  0.83           C  
ATOM    268  H   VAL A  20      -4.774   3.785  23.149  1.00  0.83           H  
ATOM    269  HA  VAL A  20      -7.271   2.628  22.413  1.00  0.83           H  
ATOM    270  HB  VAL A  20      -4.958   3.681  20.792  1.00  0.83           H  
ATOM    271 1HG1 VAL A  20      -6.534   3.650  18.906  1.00  0.83           H  
ATOM    272 2HG1 VAL A  20      -6.179   2.007  19.478  1.00  0.83           H  
ATOM    273 3HG1 VAL A  20      -7.692   2.789  19.905  1.00  0.83           H  
ATOM    274 1HG2 VAL A  20      -6.522   5.521  20.566  1.00  0.83           H  
ATOM    275 2HG2 VAL A  20      -7.698   4.698  21.547  1.00  0.83           H  
ATOM    276 3HG2 VAL A  20      -6.193   5.233  22.248  1.00  0.83           H  
ATOM    277  N   GLU A  21      -4.629   0.805  21.666  1.00  0.79           N  
ATOM    278  CA  GLU A  21      -4.260  -0.543  21.263  1.00  0.79           C  
ATOM    279  C   GLU A  21      -4.789  -1.558  22.269  1.00  0.79           C  
ATOM    280  O   GLU A  21      -5.315  -2.609  21.888  1.00  0.79           O  
ATOM    281  CB  GLU A  21      -2.735  -0.672  21.156  1.00  0.79           C  
ATOM    282  CG  GLU A  21      -2.231  -2.047  20.669  1.00  0.79           C  
ATOM    283  CD  GLU A  21      -2.574  -2.357  19.218  1.00  0.79           C  
ATOM    284  OE1 GLU A  21      -2.829  -1.440  18.463  1.00  0.79           O  
ATOM    285  OE2 GLU A  21      -2.585  -3.513  18.867  1.00  0.79           O  
ATOM    286  H   GLU A  21      -3.905   1.486  21.888  1.00  0.79           H  
ATOM    287  HA  GLU A  21      -4.707  -0.751  20.292  1.00  0.79           H  
ATOM    288 1HB  GLU A  21      -2.357   0.090  20.473  1.00  0.79           H  
ATOM    289 2HB  GLU A  21      -2.291  -0.476  22.134  1.00  0.79           H  
ATOM    290 1HG  GLU A  21      -1.150  -2.085  20.791  1.00  0.79           H  
ATOM    291 2HG  GLU A  21      -2.667  -2.816  21.308  1.00  0.79           H  
ATOM    292  N   LYS A  22      -4.694  -1.234  23.562  1.00  0.76           N  
ATOM    293  CA  LYS A  22      -5.187  -2.144  24.584  1.00  0.76           C  
ATOM    294  C   LYS A  22      -6.698  -2.306  24.459  1.00  0.76           C  
ATOM    295  O   LYS A  22      -7.234  -3.406  24.607  1.00  0.76           O  
ATOM    296  CB  LYS A  22      -4.836  -1.614  25.973  1.00  0.76           C  
ATOM    297  CG  LYS A  22      -3.354  -1.673  26.334  1.00  0.76           C  
ATOM    298  CD  LYS A  22      -3.116  -1.057  27.704  1.00  0.76           C  
ATOM    299  CE  LYS A  22      -1.643  -1.044  28.070  1.00  0.76           C  
ATOM    300  NZ  LYS A  22      -1.414  -0.410  29.400  1.00  0.76           N  
ATOM    301  H   LYS A  22      -4.249  -0.357  23.843  1.00  0.76           H  
ATOM    302  HA  LYS A  22      -4.724  -3.120  24.439  1.00  0.76           H  
ATOM    303 1HB  LYS A  22      -5.144  -0.564  26.039  1.00  0.76           H  
ATOM    304 2HB  LYS A  22      -5.396  -2.164  26.726  1.00  0.76           H  
ATOM    305 1HG  LYS A  22      -3.024  -2.710  26.347  1.00  0.76           H  
ATOM    306 2HG  LYS A  22      -2.774  -1.135  25.589  1.00  0.76           H  
ATOM    307 1HD  LYS A  22      -3.491  -0.028  27.699  1.00  0.76           H  
ATOM    308 2HD  LYS A  22      -3.666  -1.620  28.457  1.00  0.76           H  
ATOM    309 1HE  LYS A  22      -1.268  -2.065  28.093  1.00  0.76           H  
ATOM    310 2HE  LYS A  22      -1.095  -0.481  27.311  1.00  0.76           H  
ATOM    311 1HZ  LYS A  22      -0.427  -0.412  29.612  1.00  0.76           H  
ATOM    312 2HZ  LYS A  22      -1.755   0.543  29.378  1.00  0.76           H  
ATOM    313 3HZ  LYS A  22      -1.912  -0.929  30.110  1.00  0.76           H  
ATOM    314  N   ALA A  23      -7.395  -1.200  24.180  1.00  0.73           N  
ATOM    315  CA  ALA A  23      -8.834  -1.247  24.003  1.00  0.73           C  
ATOM    316  C   ALA A  23      -9.223  -2.048  22.765  1.00  0.73           C  
ATOM    317  O   ALA A  23     -10.030  -2.968  22.836  1.00  0.73           O  
ATOM    318  CB  ALA A  23      -9.362   0.167  23.877  1.00  0.73           C  
ATOM    319  H   ALA A  23      -6.923  -0.297  24.112  1.00  0.73           H  
ATOM    320  HA  ALA A  23      -9.273  -1.731  24.875  1.00  0.73           H  
ATOM    321 1HB  ALA A  23     -10.424   0.143  23.759  1.00  0.73           H  
ATOM    322 2HB  ALA A  23      -9.100   0.726  24.773  1.00  0.73           H  
ATOM    323 3HB  ALA A  23      -8.913   0.643  23.018  1.00  0.73           H  
ATOM    324  N   LEU A  24      -8.565  -1.776  21.644  1.00  0.71           N  
ATOM    325  CA  LEU A  24      -8.886  -2.402  20.368  1.00  0.71           C  
ATOM    326  C   LEU A  24      -8.694  -3.906  20.419  1.00  0.71           C  
ATOM    327  O   LEU A  24      -9.543  -4.666  19.953  1.00  0.71           O  
ATOM    328  CB  LEU A  24      -8.027  -1.774  19.269  1.00  0.71           C  
ATOM    329  CG  LEU A  24      -8.231  -2.252  17.819  1.00  0.71           C  
ATOM    330  CD1 LEU A  24      -9.666  -2.011  17.386  1.00  0.71           C  
ATOM    331  CD2 LEU A  24      -7.287  -1.451  16.927  1.00  0.71           C  
ATOM    332  H   LEU A  24      -7.854  -1.053  21.655  1.00  0.71           H  
ATOM    333  HA  LEU A  24      -9.927  -2.194  20.146  1.00  0.71           H  
ATOM    334 1HB  LEU A  24      -8.191  -0.697  19.286  1.00  0.71           H  
ATOM    335 2HB  LEU A  24      -6.977  -1.950  19.524  1.00  0.71           H  
ATOM    336  HG  LEU A  24      -8.014  -3.318  17.738  1.00  0.71           H  
ATOM    337 1HD1 LEU A  24      -9.800  -2.334  16.349  1.00  0.71           H  
ATOM    338 2HD1 LEU A  24     -10.340  -2.569  18.027  1.00  0.71           H  
ATOM    339 3HD1 LEU A  24      -9.865  -0.959  17.468  1.00  0.71           H  
ATOM    340 1HD2 LEU A  24      -7.407  -1.760  15.888  1.00  0.71           H  
ATOM    341 2HD2 LEU A  24      -7.517  -0.389  17.017  1.00  0.71           H  
ATOM    342 3HD2 LEU A  24      -6.264  -1.631  17.251  1.00  0.71           H  
ATOM    343  N   ALA A  25      -7.598  -4.339  21.033  1.00  0.69           N  
ATOM    344  CA  ALA A  25      -7.265  -5.749  21.168  1.00  0.69           C  
ATOM    345  C   ALA A  25      -8.351  -6.534  21.905  1.00  0.69           C  
ATOM    346  O   ALA A  25      -8.473  -7.747  21.730  1.00  0.69           O  
ATOM    347  CB  ALA A  25      -5.954  -5.892  21.919  1.00  0.69           C  
ATOM    348  H   ALA A  25      -6.932  -3.658  21.403  1.00  0.69           H  
ATOM    349  HA  ALA A  25      -7.161  -6.168  20.168  1.00  0.69           H  
ATOM    350 1HB  ALA A  25      -5.689  -6.943  21.998  1.00  0.69           H  
ATOM    351 2HB  ALA A  25      -5.169  -5.352  21.384  1.00  0.69           H  
ATOM    352 3HB  ALA A  25      -6.070  -5.465  22.919  1.00  0.69           H  
ATOM    353  N   ALA A  26      -9.084  -5.863  22.791  1.00  0.68           N  
ATOM    354  CA  ALA A  26     -10.114  -6.483  23.600  1.00  0.68           C  
ATOM    355  C   ALA A  26     -11.477  -6.528  22.898  1.00  0.68           C  
ATOM    356  O   ALA A  26     -12.445  -7.048  23.460  1.00  0.68           O  
ATOM    357  CB  ALA A  26     -10.226  -5.728  24.903  1.00  0.68           C  
ATOM    358  H   ALA A  26      -8.979  -4.853  22.878  1.00  0.68           H  
ATOM    359  HA  ALA A  26      -9.811  -7.509  23.803  1.00  0.68           H  
ATOM    360 1HB  ALA A  26     -10.973  -6.191  25.542  1.00  0.68           H  
ATOM    361 2HB  ALA A  26      -9.260  -5.724  25.409  1.00  0.68           H  
ATOM    362 3HB  ALA A  26     -10.510  -4.721  24.676  1.00  0.68           H  
ATOM    363  N   LEU A  27     -11.578  -5.969  21.695  1.00  0.66           N  
ATOM    364  CA  LEU A  27     -12.863  -5.921  21.014  1.00  0.66           C  
ATOM    365  C   LEU A  27     -13.092  -7.050  20.027  1.00  0.66           C  
ATOM    366  O   LEU A  27     -12.198  -7.427  19.269  1.00  0.66           O  
ATOM    367  CB  LEU A  27     -12.978  -4.609  20.246  1.00  0.66           C  
ATOM    368  CG  LEU A  27     -12.944  -3.385  21.054  1.00  0.66           C  
ATOM    369  CD1 LEU A  27     -12.972  -2.200  20.151  1.00  0.66           C  
ATOM    370  CD2 LEU A  27     -14.119  -3.396  21.948  1.00  0.66           C  
ATOM    371  H   LEU A  27     -10.762  -5.561  21.238  1.00  0.66           H  
ATOM    372  HA  LEU A  27     -13.649  -5.961  21.766  1.00  0.66           H  
ATOM    373 1HB  LEU A  27     -12.158  -4.555  19.532  1.00  0.66           H  
ATOM    374 2HB  LEU A  27     -13.918  -4.617  19.696  1.00  0.66           H  
ATOM    375  HG  LEU A  27     -12.041  -3.353  21.629  1.00  0.66           H  
ATOM    376 1HD1 LEU A  27     -12.944  -1.302  20.746  1.00  0.66           H  
ATOM    377 2HD1 LEU A  27     -12.120  -2.222  19.493  1.00  0.66           H  
ATOM    378 3HD1 LEU A  27     -13.883  -2.237  19.564  1.00  0.66           H  
ATOM    379 1HD2 LEU A  27     -14.153  -2.517  22.547  1.00  0.66           H  
ATOM    380 2HD2 LEU A  27     -14.979  -3.428  21.337  1.00  0.66           H  
ATOM    381 3HD2 LEU A  27     -14.087  -4.275  22.596  1.00  0.66           H  
ATOM    382  N   ASP A  28     -14.319  -7.563  19.998  1.00  0.65           N  
ATOM    383  CA  ASP A  28     -14.682  -8.548  18.992  1.00  0.65           C  
ATOM    384  C   ASP A  28     -15.217  -7.814  17.762  1.00  0.65           C  
ATOM    385  O   ASP A  28     -15.336  -6.589  17.784  1.00  0.65           O  
ATOM    386  CB  ASP A  28     -15.689  -9.556  19.564  1.00  0.65           C  
ATOM    387  CG  ASP A  28     -17.084  -8.992  19.902  1.00  0.65           C  
ATOM    388  OD1 ASP A  28     -17.434  -7.927  19.419  1.00  0.65           O  
ATOM    389  OD2 ASP A  28     -17.783  -9.633  20.657  1.00  0.65           O  
ATOM    390  H   ASP A  28     -15.005  -7.251  20.670  1.00  0.65           H  
ATOM    391  HA  ASP A  28     -13.787  -9.098  18.699  1.00  0.65           H  
ATOM    392 1HB  ASP A  28     -15.815 -10.375  18.859  1.00  0.65           H  
ATOM    393 2HB  ASP A  28     -15.272  -9.989  20.476  1.00  0.65           H  
ATOM    394  N   LEU A  29     -15.622  -8.547  16.727  1.00  0.64           N  
ATOM    395  CA  LEU A  29     -16.084  -7.894  15.502  1.00  0.64           C  
ATOM    396  C   LEU A  29     -17.295  -6.982  15.681  1.00  0.64           C  
ATOM    397  O   LEU A  29     -17.311  -5.860  15.159  1.00  0.64           O  
ATOM    398  CB  LEU A  29     -16.385  -8.943  14.431  1.00  0.64           C  
ATOM    399  CG  LEU A  29     -16.944  -8.391  13.140  1.00  0.64           C  
ATOM    400  CD1 LEU A  29     -15.969  -7.455  12.583  1.00  0.64           C  
ATOM    401  CD2 LEU A  29     -17.223  -9.519  12.162  1.00  0.64           C  
ATOM    402  H   LEU A  29     -15.551  -9.552  16.761  1.00  0.64           H  
ATOM    403  HA  LEU A  29     -15.265  -7.276  15.136  1.00  0.64           H  
ATOM    404 1HB  LEU A  29     -15.465  -9.479  14.195  1.00  0.64           H  
ATOM    405 2HB  LEU A  29     -17.112  -9.652  14.829  1.00  0.64           H  
ATOM    406  HG  LEU A  29     -17.860  -7.848  13.347  1.00  0.64           H  
ATOM    407 1HD1 LEU A  29     -16.356  -7.026  11.667  1.00  0.64           H  
ATOM    408 2HD1 LEU A  29     -15.807  -6.681  13.318  1.00  0.64           H  
ATOM    409 3HD1 LEU A  29     -15.031  -7.973  12.381  1.00  0.64           H  
ATOM    410 1HD2 LEU A  29     -17.617  -9.110  11.245  1.00  0.64           H  
ATOM    411 2HD2 LEU A  29     -16.300 -10.057  11.951  1.00  0.64           H  
ATOM    412 3HD2 LEU A  29     -17.948 -10.198  12.594  1.00  0.64           H  
ATOM    413  N   ASP A  30     -18.329  -7.456  16.376  1.00  0.64           N  
ATOM    414  CA  ASP A  30     -19.518  -6.634  16.528  1.00  0.64           C  
ATOM    415  C   ASP A  30     -19.206  -5.362  17.300  1.00  0.64           C  
ATOM    416  O   ASP A  30     -19.690  -4.288  16.945  1.00  0.64           O  
ATOM    417  CB  ASP A  30     -20.616  -7.385  17.278  1.00  0.64           C  
ATOM    418  CG  ASP A  30     -21.256  -8.523  16.480  1.00  0.64           C  
ATOM    419  OD1 ASP A  30     -21.053  -8.598  15.289  1.00  0.64           O  
ATOM    420  OD2 ASP A  30     -21.953  -9.309  17.072  1.00  0.64           O  
ATOM    421  H   ASP A  30     -18.271  -8.363  16.820  1.00  0.64           H  
ATOM    422  HA  ASP A  30     -19.879  -6.359  15.538  1.00  0.64           H  
ATOM    423 1HB  ASP A  30     -20.188  -7.803  18.199  1.00  0.64           H  
ATOM    424 2HB  ASP A  30     -21.393  -6.683  17.574  1.00  0.64           H  
ATOM    425  N   ALA A  31     -18.388  -5.475  18.352  1.00  0.64           N  
ATOM    426  CA  ALA A  31     -18.042  -4.312  19.156  1.00  0.64           C  
ATOM    427  C   ALA A  31     -17.268  -3.292  18.337  1.00  0.64           C  
ATOM    428  O   ALA A  31     -17.524  -2.085  18.417  1.00  0.64           O  
ATOM    429  CB  ALA A  31     -17.256  -4.740  20.363  1.00  0.64           C  
ATOM    430  H   ALA A  31     -18.005  -6.394  18.611  1.00  0.64           H  
ATOM    431  HA  ALA A  31     -18.964  -3.847  19.486  1.00  0.64           H  
ATOM    432 1HB  ALA A  31     -17.056  -3.886  20.972  1.00  0.64           H  
ATOM    433 2HB  ALA A  31     -17.835  -5.459  20.936  1.00  0.64           H  
ATOM    434 3HB  ALA A  31     -16.326  -5.208  20.040  1.00  0.64           H  
ATOM    435  N   LYS A  32     -16.367  -3.778  17.482  1.00  0.64           N  
ATOM    436  CA  LYS A  32     -15.612  -2.876  16.637  1.00  0.64           C  
ATOM    437  C   LYS A  32     -16.567  -2.150  15.711  1.00  0.64           C  
ATOM    438  O   LYS A  32     -16.471  -0.941  15.509  1.00  0.64           O  
ATOM    439  CB  LYS A  32     -14.610  -3.666  15.813  1.00  0.64           C  
ATOM    440  CG  LYS A  32     -13.445  -4.227  16.558  1.00  0.64           C  
ATOM    441  CD  LYS A  32     -12.575  -5.032  15.620  1.00  0.64           C  
ATOM    442  CE  LYS A  32     -11.503  -5.790  16.374  1.00  0.64           C  
ATOM    443  NZ  LYS A  32     -10.620  -6.562  15.463  1.00  0.64           N  
ATOM    444  H   LYS A  32     -16.182  -4.784  17.446  1.00  0.64           H  
ATOM    445  HA  LYS A  32     -15.098  -2.146  17.260  1.00  0.64           H  
ATOM    446 1HB  LYS A  32     -15.123  -4.531  15.405  1.00  0.64           H  
ATOM    447 2HB  LYS A  32     -14.260  -3.094  14.987  1.00  0.64           H  
ATOM    448 1HG  LYS A  32     -12.852  -3.413  16.978  1.00  0.64           H  
ATOM    449 2HG  LYS A  32     -13.776  -4.852  17.360  1.00  0.64           H  
ATOM    450 1HD  LYS A  32     -13.193  -5.748  15.074  1.00  0.64           H  
ATOM    451 2HD  LYS A  32     -12.093  -4.369  14.895  1.00  0.64           H  
ATOM    452 1HE  LYS A  32     -10.898  -5.089  16.949  1.00  0.64           H  
ATOM    453 2HE  LYS A  32     -11.985  -6.476  17.048  1.00  0.64           H  
ATOM    454 1HZ  LYS A  32      -9.923  -7.044  15.992  1.00  0.64           H  
ATOM    455 2HZ  LYS A  32     -11.129  -7.246  14.886  1.00  0.64           H  
ATOM    456 3HZ  LYS A  32     -10.170  -5.894  14.846  1.00  0.64           H  
ATOM    457  N   ALA A  33     -17.527  -2.888  15.161  1.00  0.64           N  
ATOM    458  CA  ALA A  33     -18.514  -2.282  14.298  1.00  0.64           C  
ATOM    459  C   ALA A  33     -19.377  -1.271  15.068  1.00  0.64           C  
ATOM    460  O   ALA A  33     -19.686  -0.201  14.541  1.00  0.64           O  
ATOM    461  CB  ALA A  33     -19.364  -3.356  13.664  1.00  0.64           C  
ATOM    462  H   ALA A  33     -17.562  -3.894  15.338  1.00  0.64           H  
ATOM    463  HA  ALA A  33     -17.991  -1.742  13.511  1.00  0.64           H  
ATOM    464 1HB  ALA A  33     -20.071  -2.907  12.992  1.00  0.64           H  
ATOM    465 2HB  ALA A  33     -18.724  -4.041  13.107  1.00  0.64           H  
ATOM    466 3HB  ALA A  33     -19.894  -3.905  14.435  1.00  0.64           H  
ATOM    467  N   ARG A  34     -19.735  -1.571  16.337  1.00  0.66           N  
ATOM    468  CA  ARG A  34     -20.571  -0.654  17.131  1.00  0.66           C  
ATOM    469  C   ARG A  34     -19.891   0.684  17.313  1.00  0.66           C  
ATOM    470  O   ARG A  34     -20.528   1.731  17.203  1.00  0.66           O  
ATOM    471  CB  ARG A  34     -20.909  -1.186  18.528  1.00  0.66           C  
ATOM    472  CG  ARG A  34     -21.918  -2.325  18.591  1.00  0.66           C  
ATOM    473  CD  ARG A  34     -22.450  -2.551  19.998  1.00  0.66           C  
ATOM    474  NE  ARG A  34     -21.455  -3.055  20.971  1.00  0.66           N  
ATOM    475  CZ  ARG A  34     -21.197  -4.367  21.184  1.00  0.66           C  
ATOM    476  NH1 ARG A  34     -21.837  -5.274  20.479  1.00  0.66           N  
ATOM    477  NH2 ARG A  34     -20.313  -4.763  22.100  1.00  0.66           N  
ATOM    478  H   ARG A  34     -19.463  -2.468  16.732  1.00  0.66           H  
ATOM    479  HA  ARG A  34     -21.505  -0.493  16.597  1.00  0.66           H  
ATOM    480 1HB  ARG A  34     -19.996  -1.539  19.002  1.00  0.66           H  
ATOM    481 2HB  ARG A  34     -21.292  -0.371  19.139  1.00  0.66           H  
ATOM    482 1HG  ARG A  34     -22.756  -2.097  17.936  1.00  0.66           H  
ATOM    483 2HG  ARG A  34     -21.449  -3.241  18.264  1.00  0.66           H  
ATOM    484 1HD  ARG A  34     -22.839  -1.607  20.379  1.00  0.66           H  
ATOM    485 2HD  ARG A  34     -23.262  -3.274  19.947  1.00  0.66           H  
ATOM    486  HE  ARG A  34     -20.948  -2.378  21.531  1.00  0.66           H  
ATOM    487 1HH1 ARG A  34     -22.513  -4.989  19.783  1.00  0.66           H  
ATOM    488 2HH1 ARG A  34     -21.648  -6.257  20.631  1.00  0.66           H  
ATOM    489 1HH2 ARG A  34     -19.784  -4.098  22.688  1.00  0.66           H  
ATOM    490 2HH2 ARG A  34     -20.143  -5.749  22.238  1.00  0.66           H  
ATOM    491  N   LEU A  35     -18.582   0.662  17.500  1.00  0.68           N  
ATOM    492  CA  LEU A  35     -17.808   1.885  17.650  1.00  0.68           C  
ATOM    493  C   LEU A  35     -17.864   2.795  16.447  1.00  0.68           C  
ATOM    494  O   LEU A  35     -17.554   3.982  16.556  1.00  0.68           O  
ATOM    495  CB  LEU A  35     -16.355   1.573  17.946  1.00  0.68           C  
ATOM    496  CG  LEU A  35     -16.094   1.063  19.283  1.00  0.68           C  
ATOM    497  CD1 LEU A  35     -14.734   0.603  19.414  1.00  0.68           C  
ATOM    498  CD2 LEU A  35     -16.256   2.158  20.206  1.00  0.68           C  
ATOM    499  H   LEU A  35     -18.114  -0.245  17.584  1.00  0.68           H  
ATOM    500  HA  LEU A  35     -18.218   2.431  18.500  1.00  0.68           H  
ATOM    501 1HB  LEU A  35     -16.017   0.823  17.236  1.00  0.68           H  
ATOM    502 2HB  LEU A  35     -15.762   2.475  17.798  1.00  0.68           H  
ATOM    503  HG  LEU A  35     -16.776   0.247  19.502  1.00  0.68           H  
ATOM    504 1HD1 LEU A  35     -14.574   0.260  20.423  1.00  0.68           H  
ATOM    505 2HD1 LEU A  35     -14.572  -0.203  18.713  1.00  0.68           H  
ATOM    506 3HD1 LEU A  35     -14.068   1.428  19.208  1.00  0.68           H  
ATOM    507 1HD2 LEU A  35     -16.049   1.779  21.179  1.00  0.68           H  
ATOM    508 2HD2 LEU A  35     -15.551   2.951  19.961  1.00  0.68           H  
ATOM    509 3HD2 LEU A  35     -17.274   2.546  20.153  1.00  0.68           H  
ATOM    510  N   LEU A  36     -18.207   2.261  15.281  1.00  0.72           N  
ATOM    511  CA  LEU A  36     -18.211   3.105  14.123  1.00  0.72           C  
ATOM    512  C   LEU A  36     -19.587   3.666  13.813  1.00  0.72           C  
ATOM    513  O   LEU A  36     -19.772   4.358  12.813  1.00  0.72           O  
ATOM    514  CB  LEU A  36     -17.676   2.372  12.930  1.00  0.72           C  
ATOM    515  CG  LEU A  36     -16.301   1.890  13.116  1.00  0.72           C  
ATOM    516  CD1 LEU A  36     -15.852   1.308  11.876  1.00  0.72           C  
ATOM    517  CD2 LEU A  36     -15.429   2.986  13.602  1.00  0.72           C  
ATOM    518  H   LEU A  36     -18.500   1.288  15.197  1.00  0.72           H  
ATOM    519  HA  LEU A  36     -17.529   3.918  14.315  1.00  0.72           H  
ATOM    520 1HB  LEU A  36     -18.307   1.501  12.749  1.00  0.72           H  
ATOM    521 2HB  LEU A  36     -17.712   3.012  12.067  1.00  0.72           H  
ATOM    522  HG  LEU A  36     -16.299   1.094  13.864  1.00  0.72           H  
ATOM    523 1HD1 LEU A  36     -14.866   0.939  12.033  1.00  0.72           H  
ATOM    524 2HD1 LEU A  36     -16.509   0.520  11.612  1.00  0.72           H  
ATOM    525 3HD1 LEU A  36     -15.851   2.073  11.097  1.00  0.72           H  
ATOM    526 1HD2 LEU A  36     -14.460   2.602  13.736  1.00  0.72           H  
ATOM    527 2HD2 LEU A  36     -15.394   3.795  12.897  1.00  0.72           H  
ATOM    528 3HD2 LEU A  36     -15.813   3.338  14.538  1.00  0.72           H  
ATOM    529  N   SER A  37     -20.558   3.383  14.653  1.00  0.78           N  
ATOM    530  CA  SER A  37     -21.874   3.905  14.380  1.00  0.78           C  
ATOM    531  C   SER A  37     -22.360   4.738  15.516  1.00  0.78           C  
ATOM    532  O   SER A  37     -22.192   4.380  16.677  1.00  0.78           O  
ATOM    533  CB  SER A  37     -22.868   2.795  14.188  1.00  0.78           C  
ATOM    534  OG  SER A  37     -24.155   3.320  13.981  1.00  0.78           O  
ATOM    535  H   SER A  37     -20.400   2.812  15.483  1.00  0.78           H  
ATOM    536  HA  SER A  37     -21.844   4.527  13.488  1.00  0.78           H  
ATOM    537 1HB  SER A  37     -22.579   2.192  13.349  1.00  0.78           H  
ATOM    538 2HB  SER A  37     -22.868   2.154  15.069  1.00  0.78           H  
ATOM    539  HG  SER A  37     -24.383   3.852  14.792  1.00  0.78           H  
ATOM    540  N   GLY A  38     -23.026   5.818  15.192  1.00  0.84           N  
ATOM    541  CA  GLY A  38     -23.654   6.566  16.234  1.00  0.84           C  
ATOM    542  C   GLY A  38     -24.724   5.653  16.792  1.00  0.84           C  
ATOM    543  O   GLY A  38     -25.177   4.735  16.100  1.00  0.84           O  
ATOM    544  H   GLY A  38     -23.070   6.123  14.226  1.00  0.84           H  
ATOM    545 1HA  GLY A  38     -22.930   6.838  16.981  1.00  0.84           H  
ATOM    546 2HA  GLY A  38     -24.097   7.483  15.849  1.00  0.84           H  
ATOM    547  N   GLN A  39     -25.088   5.870  18.041  1.00  0.90           N  
ATOM    548  CA  GLN A  39     -26.174   5.162  18.696  1.00  0.90           C  
ATOM    549  C   GLN A  39     -27.440   5.908  18.318  1.00  0.90           C  
ATOM    550  O   GLN A  39     -28.503   5.320  18.107  1.00  0.90           O  
ATOM    551  CB  GLN A  39     -25.985   5.121  20.207  1.00  0.90           C  
ATOM    552  CG  GLN A  39     -27.003   4.284  20.941  1.00  0.90           C  
ATOM    553  CD  GLN A  39     -26.700   4.171  22.426  1.00  0.90           C  
ATOM    554  OE1 GLN A  39     -25.677   4.661  22.914  1.00  0.90           O  
ATOM    555  NE2 GLN A  39     -27.598   3.519  23.156  1.00  0.90           N  
ATOM    556  H   GLN A  39     -24.624   6.613  18.536  1.00  0.90           H  
ATOM    557  HA  GLN A  39     -26.230   4.144  18.314  1.00  0.90           H  
ATOM    558 1HB  GLN A  39     -24.997   4.749  20.444  1.00  0.90           H  
ATOM    559 2HB  GLN A  39     -26.057   6.116  20.597  1.00  0.90           H  
ATOM    560 1HG  GLN A  39     -27.984   4.747  20.826  1.00  0.90           H  
ATOM    561 2HG  GLN A  39     -27.008   3.282  20.514  1.00  0.90           H  
ATOM    562 1HE2 GLN A  39     -27.461   3.411  24.142  1.00  0.90           H  
ATOM    563 2HE2 GLN A  39     -28.414   3.139  22.722  1.00  0.90           H  
ATOM    564  N   ASP A  40     -27.273   7.227  18.214  1.00  0.94           N  
ATOM    565  CA  ASP A  40     -28.317   8.187  17.898  1.00  0.94           C  
ATOM    566  C   ASP A  40     -27.695   9.381  17.182  1.00  0.94           C  
ATOM    567  O   ASP A  40     -26.474   9.502  17.078  1.00  0.94           O  
ATOM    568  CB  ASP A  40     -29.026   8.652  19.192  1.00  0.94           C  
ATOM    569  CG  ASP A  40     -30.474   9.197  19.026  1.00  0.94           C  
ATOM    570  OD1 ASP A  40     -30.831   9.612  17.946  1.00  0.94           O  
ATOM    571  OD2 ASP A  40     -31.181   9.218  19.995  1.00  0.94           O  
ATOM    572  H   ASP A  40     -26.341   7.591  18.399  1.00  0.94           H  
ATOM    573  HA  ASP A  40     -29.043   7.720  17.231  1.00  0.94           H  
ATOM    574 1HB  ASP A  40     -29.054   7.821  19.897  1.00  0.94           H  
ATOM    575 2HB  ASP A  40     -28.438   9.436  19.648  1.00  0.94           H  
ATOM    576  N   MET A  41     -28.541  10.311  16.786  1.00  0.96           N  
ATOM    577  CA  MET A  41     -28.160  11.512  16.050  1.00  0.96           C  
ATOM    578  C   MET A  41     -27.109  12.369  16.764  1.00  0.96           C  
ATOM    579  O   MET A  41     -26.358  13.102  16.118  1.00  0.96           O  
ATOM    580  CB  MET A  41     -29.427  12.304  15.779  1.00  0.96           C  
ATOM    581  CG  MET A  41     -30.344  11.698  14.741  1.00  0.96           C  
ATOM    582  SD  MET A  41     -31.941  12.564  14.618  1.00  0.96           S  
ATOM    583  CE  MET A  41     -31.459  14.117  13.933  1.00  0.96           C  
ATOM    584  H   MET A  41     -29.530  10.137  16.964  1.00  0.96           H  
ATOM    585  HA  MET A  41     -27.737  11.200  15.097  1.00  0.96           H  
ATOM    586 1HB  MET A  41     -30.003  12.301  16.674  1.00  0.96           H  
ATOM    587 2HB  MET A  41     -29.194  13.335  15.524  1.00  0.96           H  
ATOM    588 1HG  MET A  41     -29.852  11.732  13.768  1.00  0.96           H  
ATOM    589 2HG  MET A  41     -30.534  10.651  14.996  1.00  0.96           H  
ATOM    590 1HE  MET A  41     -32.333  14.749  13.801  1.00  0.96           H  
ATOM    591 2HE  MET A  41     -30.767  14.598  14.609  1.00  0.96           H  
ATOM    592 3HE  MET A  41     -30.978  13.955  12.970  1.00  0.96           H  
ATOM    593  N   TRP A  42     -27.093  12.344  18.094  1.00  0.94           N  
ATOM    594  CA  TRP A  42     -26.113  13.135  18.825  1.00  0.94           C  
ATOM    595  C   TRP A  42     -25.107  12.315  19.646  1.00  0.94           C  
ATOM    596  O   TRP A  42     -24.453  12.873  20.525  1.00  0.94           O  
ATOM    597  CB  TRP A  42     -26.834  14.138  19.708  1.00  0.94           C  
ATOM    598  CG  TRP A  42     -27.630  15.103  18.894  1.00  0.94           C  
ATOM    599  CD1 TRP A  42     -27.189  16.263  18.342  1.00  0.94           C  
ATOM    600  CD2 TRP A  42     -29.018  14.978  18.506  1.00  0.94           C  
ATOM    601  NE1 TRP A  42     -28.199  16.856  17.622  1.00  0.94           N  
ATOM    602  CE2 TRP A  42     -29.318  16.081  17.705  1.00  0.94           C  
ATOM    603  CE3 TRP A  42     -30.009  14.028  18.757  1.00  0.94           C  
ATOM    604  CZ2 TRP A  42     -30.559  16.254  17.138  1.00  0.94           C  
ATOM    605  CZ3 TRP A  42     -31.262  14.210  18.182  1.00  0.94           C  
ATOM    606  CH2 TRP A  42     -31.516  15.292  17.391  1.00  0.94           C  
ATOM    607  H   TRP A  42     -27.741  11.745  18.586  1.00  0.94           H  
ATOM    608  HA  TRP A  42     -25.535  13.710  18.101  1.00  0.94           H  
ATOM    609 1HB  TRP A  42     -27.510  13.610  20.374  1.00  0.94           H  
ATOM    610 2HB  TRP A  42     -26.113  14.695  20.311  1.00  0.94           H  
ATOM    611  HD1 TRP A  42     -26.178  16.653  18.444  1.00  0.94           H  
ATOM    612  HE1 TRP A  42     -28.123  17.719  17.110  1.00  0.94           H  
ATOM    613  HE3 TRP A  42     -29.804  13.155  19.380  1.00  0.94           H  
ATOM    614  HZ2 TRP A  42     -30.792  17.108  16.504  1.00  0.94           H  
ATOM    615  HZ3 TRP A  42     -32.033  13.460  18.370  1.00  0.94           H  
ATOM    616  HH2 TRP A  42     -32.487  15.400  16.951  1.00  0.94           H  
ATOM    617  N   THR A  43     -24.977  11.002  19.412  1.00  0.91           N  
ATOM    618  CA  THR A  43     -24.011  10.268  20.249  1.00  0.91           C  
ATOM    619  C   THR A  43     -23.548   8.929  19.688  1.00  0.91           C  
ATOM    620  O   THR A  43     -24.319   8.215  19.046  1.00  0.91           O  
ATOM    621  CB  THR A  43     -24.614   9.995  21.645  1.00  0.91           C  
ATOM    622  OG1 THR A  43     -23.634   9.404  22.508  1.00  0.91           O  
ATOM    623  CG2 THR A  43     -25.762   9.052  21.502  1.00  0.91           C  
ATOM    624  H   THR A  43     -25.497  10.541  18.662  1.00  0.91           H  
ATOM    625  HA  THR A  43     -23.128  10.895  20.363  1.00  0.91           H  
ATOM    626  HB  THR A  43     -24.961  10.926  22.089  1.00  0.91           H  
ATOM    627  HG1 THR A  43     -23.263   8.610  22.089  1.00  0.91           H  
ATOM    628 1HG2 THR A  43     -26.197   8.845  22.478  1.00  0.91           H  
ATOM    629 2HG2 THR A  43     -26.509   9.489  20.856  1.00  0.91           H  
ATOM    630 3HG2 THR A  43     -25.392   8.141  21.070  1.00  0.91           H  
ATOM    631  N   LEU A  44     -22.314   8.544  20.039  1.00  0.89           N  
ATOM    632  CA  LEU A  44     -21.740   7.226  19.740  1.00  0.89           C  
ATOM    633  C   LEU A  44     -21.856   6.399  21.023  1.00  0.89           C  
ATOM    634  O   LEU A  44     -21.731   6.972  22.107  1.00  0.89           O  
ATOM    635  CB  LEU A  44     -20.270   7.382  19.297  1.00  0.89           C  
ATOM    636  CG  LEU A  44     -19.984   7.849  17.825  1.00  0.89           C  
ATOM    637  CD1 LEU A  44     -20.728   9.158  17.526  1.00  0.89           C  
ATOM    638  CD2 LEU A  44     -18.462   8.072  17.677  1.00  0.89           C  
ATOM    639  H   LEU A  44     -21.743   9.228  20.540  1.00  0.89           H  
ATOM    640  HA  LEU A  44     -22.312   6.754  18.967  1.00  0.89           H  
ATOM    641 1HB  LEU A  44     -19.832   8.101  19.933  1.00  0.89           H  
ATOM    642 2HB  LEU A  44     -19.744   6.443  19.454  1.00  0.89           H  
ATOM    643  HG  LEU A  44     -20.320   7.086  17.112  1.00  0.89           H  
ATOM    644 1HD1 LEU A  44     -20.508   9.479  16.508  1.00  0.89           H  
ATOM    645 2HD1 LEU A  44     -21.786   9.005  17.619  1.00  0.89           H  
ATOM    646 3HD1 LEU A  44     -20.408   9.931  18.229  1.00  0.89           H  
ATOM    647 1HD2 LEU A  44     -18.234   8.404  16.675  1.00  0.89           H  
ATOM    648 2HD2 LEU A  44     -18.138   8.831  18.385  1.00  0.89           H  
ATOM    649 3HD2 LEU A  44     -17.936   7.137  17.878  1.00  0.89           H  
ATOM    650  N   PRO A  45     -22.040   5.068  20.948  1.00  0.87           N  
ATOM    651  CA  PRO A  45     -22.256   4.173  22.078  1.00  0.87           C  
ATOM    652  C   PRO A  45     -21.062   3.993  22.990  1.00  0.87           C  
ATOM    653  O   PRO A  45     -19.915   4.029  22.544  1.00  0.87           O  
ATOM    654  CB  PRO A  45     -22.564   2.835  21.389  1.00  0.87           C  
ATOM    655  CG  PRO A  45     -21.880   2.927  20.039  1.00  0.87           C  
ATOM    656  CD  PRO A  45     -21.987   4.378  19.643  1.00  0.87           C  
ATOM    657  HA  PRO A  45     -23.126   4.525  22.651  1.00  0.87           H  
ATOM    658 1HB  PRO A  45     -22.176   2.007  22.009  1.00  0.87           H  
ATOM    659 2HB  PRO A  45     -23.652   2.696  21.311  1.00  0.87           H  
ATOM    660 1HG  PRO A  45     -20.834   2.588  20.112  1.00  0.87           H  
ATOM    661 2HG  PRO A  45     -22.372   2.265  19.308  1.00  0.87           H  
ATOM    662 1HD  PRO A  45     -21.106   4.649  19.052  1.00  0.87           H  
ATOM    663 2HD  PRO A  45     -22.911   4.525  19.086  1.00  0.87           H  
ATOM    664  N   ALA A  46     -21.352   3.731  24.263  1.00  0.87           N  
ATOM    665  CA  ALA A  46     -20.329   3.368  25.237  1.00  0.87           C  
ATOM    666  C   ALA A  46     -20.027   1.897  25.101  1.00  0.87           C  
ATOM    667  O   ALA A  46     -20.924   1.109  24.789  1.00  0.87           O  
ATOM    668  CB  ALA A  46     -20.792   3.645  26.654  1.00  0.87           C  
ATOM    669  H   ALA A  46     -22.318   3.754  24.558  1.00  0.87           H  
ATOM    670  HA  ALA A  46     -19.420   3.935  25.022  1.00  0.87           H  
ATOM    671 1HB  ALA A  46     -20.005   3.357  27.351  1.00  0.87           H  
ATOM    672 2HB  ALA A  46     -21.014   4.689  26.775  1.00  0.87           H  
ATOM    673 3HB  ALA A  46     -21.686   3.063  26.861  1.00  0.87           H  
ATOM    674  N   LEU A  47     -18.788   1.523  25.358  1.00  0.88           N  
ATOM    675  CA  LEU A  47     -18.365   0.127  25.395  1.00  0.88           C  
ATOM    676  C   LEU A  47     -17.643  -0.150  26.717  1.00  0.88           C  
ATOM    677  O   LEU A  47     -16.410  -0.039  26.782  1.00  0.88           O  
ATOM    678  CB  LEU A  47     -17.456  -0.233  24.219  1.00  0.88           C  
ATOM    679  CG  LEU A  47     -18.079  -0.620  22.855  1.00  0.88           C  
ATOM    680  CD1 LEU A  47     -18.757   0.567  22.146  1.00  0.88           C  
ATOM    681  CD2 LEU A  47     -16.947  -1.164  22.049  1.00  0.88           C  
ATOM    682  H   LEU A  47     -18.124   2.246  25.631  1.00  0.88           H  
ATOM    683  HA  LEU A  47     -19.241  -0.514  25.317  1.00  0.88           H  
ATOM    684 1HB  LEU A  47     -16.781   0.586  24.038  1.00  0.88           H  
ATOM    685 2HB  LEU A  47     -16.866  -1.088  24.523  1.00  0.88           H  
ATOM    686  HG  LEU A  47     -18.829  -1.402  22.987  1.00  0.88           H  
ATOM    687 1HD1 LEU A  47     -19.134   0.241  21.176  1.00  0.88           H  
ATOM    688 2HD1 LEU A  47     -19.571   0.932  22.713  1.00  0.88           H  
ATOM    689 3HD1 LEU A  47     -18.066   1.351  22.014  1.00  0.88           H  
ATOM    690 1HD2 LEU A  47     -17.305  -1.486  21.074  1.00  0.88           H  
ATOM    691 2HD2 LEU A  47     -16.191  -0.412  21.931  1.00  0.88           H  
ATOM    692 3HD2 LEU A  47     -16.533  -2.011  22.586  1.00  0.88           H  
ATOM    693  N   PRO A  48     -18.367  -0.466  27.806  1.00  0.90           N  
ATOM    694  CA  PRO A  48     -17.831  -0.694  29.136  1.00  0.90           C  
ATOM    695  C   PRO A  48     -16.746  -1.770  29.139  1.00  0.90           C  
ATOM    696  O   PRO A  48     -15.808  -1.699  29.934  1.00  0.90           O  
ATOM    697  CB  PRO A  48     -19.069  -1.164  29.916  1.00  0.90           C  
ATOM    698  CG  PRO A  48     -20.234  -0.550  29.181  1.00  0.90           C  
ATOM    699  CD  PRO A  48     -19.836  -0.607  27.726  1.00  0.90           C  
ATOM    700  HA  PRO A  48     -17.446   0.255  29.540  1.00  0.90           H  
ATOM    701 1HB  PRO A  48     -19.105  -2.264  29.934  1.00  0.90           H  
ATOM    702 2HB  PRO A  48     -19.001  -0.829  30.962  1.00  0.90           H  
ATOM    703 1HG  PRO A  48     -21.155  -1.115  29.386  1.00  0.90           H  
ATOM    704 2HG  PRO A  48     -20.405   0.480  29.527  1.00  0.90           H  
ATOM    705 1HD  PRO A  48     -20.104  -1.580  27.273  1.00  0.90           H  
ATOM    706 2HD  PRO A  48     -20.307   0.228  27.224  1.00  0.90           H  
ATOM    707  N   GLU A  49     -16.806  -2.704  28.174  1.00  0.91           N  
ATOM    708  CA  GLU A  49     -15.831  -3.790  28.076  1.00  0.91           C  
ATOM    709  C   GLU A  49     -14.392  -3.307  27.858  1.00  0.91           C  
ATOM    710  O   GLU A  49     -13.442  -4.039  28.146  1.00  0.91           O  
ATOM    711  CB  GLU A  49     -16.216  -4.800  26.968  1.00  0.91           C  
ATOM    712  CG  GLU A  49     -16.388  -4.250  25.503  1.00  0.91           C  
ATOM    713  CD  GLU A  49     -17.819  -3.851  25.119  1.00  0.91           C  
ATOM    714  OE1 GLU A  49     -18.618  -3.603  25.988  1.00  0.91           O  
ATOM    715  OE2 GLU A  49     -18.099  -3.834  23.931  1.00  0.91           O  
ATOM    716  H   GLU A  49     -17.576  -2.698  27.525  1.00  0.91           H  
ATOM    717  HA  GLU A  49     -15.848  -4.332  29.021  1.00  0.91           H  
ATOM    718 1HB  GLU A  49     -15.453  -5.577  26.923  1.00  0.91           H  
ATOM    719 2HB  GLU A  49     -17.152  -5.288  27.242  1.00  0.91           H  
ATOM    720 1HG  GLU A  49     -15.766  -3.370  25.389  1.00  0.91           H  
ATOM    721 2HG  GLU A  49     -16.025  -4.999  24.801  1.00  0.91           H  
ATOM    722  N   ILE A  50     -14.236  -2.088  27.342  1.00  0.92           N  
ATOM    723  CA  ILE A  50     -12.926  -1.501  27.121  1.00  0.92           C  
ATOM    724  C   ILE A  50     -12.737  -0.206  27.886  1.00  0.92           C  
ATOM    725  O   ILE A  50     -11.809   0.552  27.607  1.00  0.92           O  
ATOM    726  CB  ILE A  50     -12.654  -1.247  25.638  1.00  0.92           C  
ATOM    727  CG1 ILE A  50     -13.721  -0.330  25.061  1.00  0.92           C  
ATOM    728  CG2 ILE A  50     -12.548  -2.525  24.908  1.00  0.92           C  
ATOM    729  CD1 ILE A  50     -13.423   0.244  23.683  1.00  0.92           C  
ATOM    730  H   ILE A  50     -15.061  -1.529  27.126  1.00  0.92           H  
ATOM    731  HA  ILE A  50     -12.174  -2.205  27.473  1.00  0.92           H  
ATOM    732  HB  ILE A  50     -11.712  -0.725  25.555  1.00  0.92           H  
ATOM    733 1HG1 ILE A  50     -14.630  -0.911  24.989  1.00  0.92           H  
ATOM    734 2HG1 ILE A  50     -13.891   0.475  25.757  1.00  0.92           H  
ATOM    735 1HG2 ILE A  50     -12.300  -2.325  23.878  1.00  0.92           H  
ATOM    736 2HG2 ILE A  50     -11.763  -3.097  25.361  1.00  0.92           H  
ATOM    737 3HG2 ILE A  50     -13.479  -3.076  24.966  1.00  0.92           H  
ATOM    738 1HD1 ILE A  50     -14.260   0.849  23.365  1.00  0.92           H  
ATOM    739 2HD1 ILE A  50     -12.538   0.858  23.734  1.00  0.92           H  
ATOM    740 3HD1 ILE A  50     -13.268  -0.543  22.975  1.00  0.92           H  
ATOM    741  N   GLY A  51     -13.621   0.076  28.840  1.00  0.91           N  
ATOM    742  CA  GLY A  51     -13.498   1.315  29.590  1.00  0.91           C  
ATOM    743  C   GLY A  51     -13.858   2.544  28.752  1.00  0.91           C  
ATOM    744  O   GLY A  51     -13.307   3.625  28.975  1.00  0.91           O  
ATOM    745  H   GLY A  51     -14.361  -0.583  29.080  1.00  0.91           H  
ATOM    746 1HA  GLY A  51     -14.150   1.264  30.463  1.00  0.91           H  
ATOM    747 2HA  GLY A  51     -12.478   1.411  29.960  1.00  0.91           H  
ATOM    748  N   LEU A  52     -14.721   2.382  27.745  1.00  0.89           N  
ATOM    749  CA  LEU A  52     -15.061   3.514  26.888  1.00  0.89           C  
ATOM    750  C   LEU A  52     -16.439   4.085  27.217  1.00  0.89           C  
ATOM    751  O   LEU A  52     -17.445   3.386  27.088  1.00  0.89           O  
ATOM    752  CB  LEU A  52     -15.090   3.060  25.425  1.00  0.89           C  
ATOM    753  CG  LEU A  52     -15.432   4.103  24.446  1.00  0.89           C  
ATOM    754  CD1 LEU A  52     -14.326   5.077  24.387  1.00  0.89           C  
ATOM    755  CD2 LEU A  52     -15.720   3.529  23.154  1.00  0.89           C  
ATOM    756  H   LEU A  52     -15.163   1.480  27.569  1.00  0.89           H  
ATOM    757  HA  LEU A  52     -14.323   4.299  27.021  1.00  0.89           H  
ATOM    758 1HB  LEU A  52     -14.104   2.709  25.169  1.00  0.89           H  
ATOM    759 2HB  LEU A  52     -15.787   2.243  25.323  1.00  0.89           H  
ATOM    760  HG  LEU A  52     -16.293   4.609  24.790  1.00  0.89           H  
ATOM    761 1HD1 LEU A  52     -14.604   5.871  23.705  1.00  0.89           H  
ATOM    762 2HD1 LEU A  52     -14.149   5.472  25.372  1.00  0.89           H  
ATOM    763 3HD1 LEU A  52     -13.437   4.590  24.031  1.00  0.89           H  
ATOM    764 1HD2 LEU A  52     -15.988   4.322  22.457  1.00  0.89           H  
ATOM    765 2HD2 LEU A  52     -14.846   3.010  22.793  1.00  0.89           H  
ATOM    766 3HD2 LEU A  52     -16.551   2.837  23.253  1.00  0.89           H  
ATOM    767  N   ALA A  53     -16.502   5.366  27.571  1.00  0.86           N  
ATOM    768  CA  ALA A  53     -17.785   6.020  27.833  1.00  0.86           C  
ATOM    769  C   ALA A  53     -18.377   6.443  26.500  1.00  0.86           C  
ATOM    770  O   ALA A  53     -17.763   6.236  25.462  1.00  0.86           O  
ATOM    771  CB  ALA A  53     -17.641   7.203  28.774  1.00  0.86           C  
ATOM    772  H   ALA A  53     -15.642   5.910  27.670  1.00  0.86           H  
ATOM    773  HA  ALA A  53     -18.461   5.298  28.286  1.00  0.86           H  
ATOM    774 1HB  ALA A  53     -18.616   7.654  28.938  1.00  0.86           H  
ATOM    775 2HB  ALA A  53     -17.253   6.857  29.718  1.00  0.86           H  
ATOM    776 3HB  ALA A  53     -16.974   7.946  28.372  1.00  0.86           H  
ATOM    777  N   SER A  54     -19.598   6.944  26.498  1.00  0.84           N  
ATOM    778  CA  SER A  54     -20.182   7.368  25.233  1.00  0.84           C  
ATOM    779  C   SER A  54     -19.488   8.620  24.729  1.00  0.84           C  
ATOM    780  O   SER A  54     -18.821   9.312  25.500  1.00  0.84           O  
ATOM    781  CB  SER A  54     -21.670   7.626  25.398  1.00  0.84           C  
ATOM    782  OG  SER A  54     -21.908   8.720  26.252  1.00  0.84           O  
ATOM    783  H   SER A  54     -20.108   7.067  27.360  1.00  0.84           H  
ATOM    784  HA  SER A  54     -20.043   6.577  24.494  1.00  0.84           H  
ATOM    785 1HB  SER A  54     -22.103   7.837  24.423  1.00  0.84           H  
ATOM    786 2HB  SER A  54     -22.162   6.737  25.782  1.00  0.84           H  
ATOM    787  HG  SER A  54     -22.810   9.003  26.064  1.00  0.84           H  
ATOM    788  N   LEU A  55     -19.660   8.916  23.440  1.00  0.81           N  
ATOM    789  CA  LEU A  55     -19.122  10.159  22.885  1.00  0.81           C  
ATOM    790  C   LEU A  55     -20.251  11.009  22.378  1.00  0.81           C  
ATOM    791  O   LEU A  55     -20.919  10.667  21.399  1.00  0.81           O  
ATOM    792  CB  LEU A  55     -18.119   9.897  21.737  1.00  0.81           C  
ATOM    793  CG  LEU A  55     -17.314  11.100  21.215  1.00  0.81           C  
ATOM    794  CD1 LEU A  55     -16.039  10.610  20.551  1.00  0.81           C  
ATOM    795  CD2 LEU A  55     -18.161  11.848  20.216  1.00  0.81           C  
ATOM    796  H   LEU A  55     -20.224   8.285  22.870  1.00  0.81           H  
ATOM    797  HA  LEU A  55     -18.619  10.710  23.676  1.00  0.81           H  
ATOM    798 1HB  LEU A  55     -17.423   9.118  22.037  1.00  0.81           H  
ATOM    799 2HB  LEU A  55     -18.664   9.550  20.902  1.00  0.81           H  
ATOM    800  HG  LEU A  55     -17.058  11.761  22.022  1.00  0.81           H  
ATOM    801 1HD1 LEU A  55     -15.497  11.467  20.188  1.00  0.81           H  
ATOM    802 2HD1 LEU A  55     -15.423  10.068  21.263  1.00  0.81           H  
ATOM    803 3HD1 LEU A  55     -16.286   9.952  19.720  1.00  0.81           H  
ATOM    804 1HD2 LEU A  55     -17.618  12.693  19.824  1.00  0.81           H  
ATOM    805 2HD2 LEU A  55     -18.420  11.181  19.408  1.00  0.81           H  
ATOM    806 3HD2 LEU A  55     -19.064  12.199  20.694  1.00  0.81           H  
ATOM    807  N   VAL A  56     -20.459  12.135  23.035  1.00  0.80           N  
ATOM    808  CA  VAL A  56     -21.557  13.003  22.664  1.00  0.80           C  
ATOM    809  C   VAL A  56     -21.117  14.088  21.703  1.00  0.80           C  
ATOM    810  O   VAL A  56     -20.121  14.791  21.941  1.00  0.80           O  
ATOM    811  CB  VAL A  56     -22.204  13.593  23.913  1.00  0.80           C  
ATOM    812  CG1 VAL A  56     -23.274  14.579  23.509  1.00  0.80           C  
ATOM    813  CG2 VAL A  56     -22.809  12.464  24.739  1.00  0.80           C  
ATOM    814  H   VAL A  56     -19.869  12.377  23.836  1.00  0.80           H  
ATOM    815  HA  VAL A  56     -22.316  12.400  22.167  1.00  0.80           H  
ATOM    816  HB  VAL A  56     -21.456  14.100  24.499  1.00  0.80           H  
ATOM    817 1HG1 VAL A  56     -23.735  14.999  24.401  1.00  0.80           H  
ATOM    818 2HG1 VAL A  56     -22.835  15.376  22.918  1.00  0.80           H  
ATOM    819 3HG1 VAL A  56     -24.018  14.061  22.910  1.00  0.80           H  
ATOM    820 1HG2 VAL A  56     -23.267  12.881  25.634  1.00  0.80           H  
ATOM    821 2HG2 VAL A  56     -23.563  11.946  24.145  1.00  0.80           H  
ATOM    822 3HG2 VAL A  56     -22.022  11.760  25.026  1.00  0.80           H  
ATOM    823  N   MET A  57     -21.866  14.206  20.613  1.00  0.79           N  
ATOM    824  CA  MET A  57     -21.592  15.206  19.603  1.00  0.79           C  
ATOM    825  C   MET A  57     -22.662  16.282  19.660  1.00  0.79           C  
ATOM    826  O   MET A  57     -23.820  15.996  19.960  1.00  0.79           O  
ATOM    827  CB  MET A  57     -21.500  14.587  18.204  1.00  0.79           C  
ATOM    828  CG  MET A  57     -20.316  13.616  18.020  1.00  0.79           C  
ATOM    829  SD  MET A  57     -20.163  12.946  16.350  1.00  0.79           S  
ATOM    830  CE  MET A  57     -18.619  12.042  16.392  1.00  0.79           C  
ATOM    831  H   MET A  57     -22.682  13.603  20.511  1.00  0.79           H  
ATOM    832  HA  MET A  57     -20.641  15.660  19.831  1.00  0.79           H  
ATOM    833 1HB  MET A  57     -22.421  14.047  17.984  1.00  0.79           H  
ATOM    834 2HB  MET A  57     -21.402  15.380  17.473  1.00  0.79           H  
ATOM    835 1HG  MET A  57     -19.401  14.118  18.271  1.00  0.79           H  
ATOM    836 2HG  MET A  57     -20.449  12.781  18.704  1.00  0.79           H  
ATOM    837 1HE  MET A  57     -18.447  11.601  15.418  1.00  0.79           H  
ATOM    838 2HE  MET A  57     -17.801  12.722  16.639  1.00  0.79           H  
ATOM    839 3HE  MET A  57     -18.670  11.257  17.132  1.00  0.79           H  
ATOM    840  N   SER A  58     -22.300  17.509  19.328  1.00  0.78           N  
ATOM    841  CA  SER A  58     -23.304  18.570  19.324  1.00  0.78           C  
ATOM    842  C   SER A  58     -23.174  19.538  18.183  1.00  0.78           C  
ATOM    843  O   SER A  58     -22.088  20.030  17.874  1.00  0.78           O  
ATOM    844  CB  SER A  58     -23.264  19.316  20.600  1.00  0.78           C  
ATOM    845  OG  SER A  58     -24.141  20.362  20.588  1.00  0.78           O  
ATOM    846  H   SER A  58     -21.313  17.695  19.138  1.00  0.78           H  
ATOM    847  HA  SER A  58     -24.288  18.107  19.243  1.00  0.78           H  
ATOM    848 1HB  SER A  58     -23.517  18.640  21.399  1.00  0.78           H  
ATOM    849 2HB  SER A  58     -22.292  19.676  20.765  1.00  0.78           H  
ATOM    850  HG  SER A  58     -24.978  20.000  20.257  1.00  0.78           H  
ATOM    851  N   ASP A  59     -24.311  19.768  17.537  1.00  0.78           N  
ATOM    852  CA  ASP A  59     -24.386  20.597  16.351  1.00  0.78           C  
ATOM    853  C   ASP A  59     -24.632  22.091  16.629  1.00  0.78           C  
ATOM    854  O   ASP A  59     -24.908  22.525  17.759  1.00  0.78           O  
ATOM    855  CB  ASP A  59     -25.474  20.006  15.430  1.00  0.78           C  
ATOM    856  CG  ASP A  59     -25.204  20.159  13.889  1.00  0.78           C  
ATOM    857  OD1 ASP A  59     -24.440  21.006  13.480  1.00  0.78           O  
ATOM    858  OD2 ASP A  59     -25.756  19.389  13.147  1.00  0.78           O  
ATOM    859  H   ASP A  59     -25.158  19.337  17.887  1.00  0.78           H  
ATOM    860  HA  ASP A  59     -23.434  20.525  15.834  1.00  0.78           H  
ATOM    861 1HB  ASP A  59     -25.597  18.945  15.654  1.00  0.78           H  
ATOM    862 2HB  ASP A  59     -26.426  20.494  15.653  1.00  0.78           H  
ATOM    863  N   GLY A  60     -24.543  22.838  15.532  1.00  0.78           N  
ATOM    864  CA  GLY A  60     -24.708  24.280  15.389  1.00  0.78           C  
ATOM    865  C   GLY A  60     -23.342  24.966  15.573  1.00  0.78           C  
ATOM    866  O   GLY A  60     -22.567  24.556  16.431  1.00  0.78           O  
ATOM    867  H   GLY A  60     -24.322  22.320  14.677  1.00  0.78           H  
ATOM    868 1HA  GLY A  60     -25.154  24.480  14.422  1.00  0.78           H  
ATOM    869 2HA  GLY A  60     -25.405  24.640  16.144  1.00  0.78           H  
ATOM    870  N   PRO A  61     -23.019  26.020  14.802  1.00  0.78           N  
ATOM    871  CA  PRO A  61     -21.787  26.788  14.893  1.00  0.78           C  
ATOM    872  C   PRO A  61     -21.827  28.007  15.819  1.00  0.78           C  
ATOM    873  O   PRO A  61     -20.830  28.719  15.949  1.00  0.78           O  
ATOM    874  CB  PRO A  61     -21.616  27.206  13.446  1.00  0.78           C  
ATOM    875  CG  PRO A  61     -23.037  27.449  12.954  1.00  0.78           C  
ATOM    876  CD  PRO A  61     -23.878  26.401  13.655  1.00  0.78           C  
ATOM    877  HA  PRO A  61     -20.977  26.114  15.201  1.00  0.78           H  
ATOM    878 1HB  PRO A  61     -20.985  28.081  13.416  1.00  0.78           H  
ATOM    879 2HB  PRO A  61     -21.098  26.416  12.884  1.00  0.78           H  
ATOM    880 1HG  PRO A  61     -23.352  28.464  13.161  1.00  0.78           H  
ATOM    881 2HG  PRO A  61     -23.068  27.341  11.865  1.00  0.78           H  
ATOM    882 1HD  PRO A  61     -24.826  26.834  13.998  1.00  0.78           H  
ATOM    883 2HD  PRO A  61     -24.014  25.561  12.954  1.00  0.78           H  
ATOM    884  N   ILE A  62     -22.988  28.276  16.407  1.00  0.78           N  
ATOM    885  CA  ILE A  62     -23.223  29.510  17.159  1.00  0.78           C  
ATOM    886  C   ILE A  62     -23.558  29.255  18.600  1.00  0.78           C  
ATOM    887  O   ILE A  62     -23.874  30.160  19.360  1.00  0.78           O  
ATOM    888  CB  ILE A  62     -24.389  30.282  16.530  1.00  0.78           C  
ATOM    889  CG1 ILE A  62     -25.614  29.395  16.383  1.00  0.78           C  
ATOM    890  CG2 ILE A  62     -24.019  30.837  15.284  1.00  0.78           C  
ATOM    891  CD1 ILE A  62     -26.387  29.213  17.647  1.00  0.78           C  
ATOM    892  H   ILE A  62     -23.755  27.632  16.300  1.00  0.78           H  
ATOM    893  HA  ILE A  62     -22.325  30.125  17.118  1.00  0.78           H  
ATOM    894  HB  ILE A  62     -24.664  31.085  17.201  1.00  0.78           H  
ATOM    895 1HG1 ILE A  62     -26.264  29.823  15.641  1.00  0.78           H  
ATOM    896 2HG1 ILE A  62     -25.298  28.413  16.037  1.00  0.78           H  
ATOM    897 1HG2 ILE A  62     -24.854  31.406  14.895  1.00  0.78           H  
ATOM    898 2HG2 ILE A  62     -23.161  31.491  15.443  1.00  0.78           H  
ATOM    899 3HG2 ILE A  62     -23.762  30.054  14.610  1.00  0.78           H  
ATOM    900 1HD1 ILE A  62     -27.242  28.579  17.460  1.00  0.78           H  
ATOM    901 2HD1 ILE A  62     -25.803  28.778  18.386  1.00  0.78           H  
ATOM    902 3HD1 ILE A  62     -26.716  30.173  18.001  1.00  0.78           H  
ATOM    903  N   GLY A  63     -23.511  28.019  18.987  1.00  0.79           N  
ATOM    904  CA  GLY A  63     -23.965  27.657  20.304  1.00  0.79           C  
ATOM    905  C   GLY A  63     -23.786  26.199  20.363  1.00  0.79           C  
ATOM    906  O   GLY A  63     -23.168  25.635  19.466  1.00  0.79           O  
ATOM    907  H   GLY A  63     -23.191  27.304  18.350  1.00  0.79           H  
ATOM    908 1HA  GLY A  63     -23.425  28.165  21.088  1.00  0.79           H  
ATOM    909 2HA  GLY A  63     -25.015  27.910  20.427  1.00  0.79           H  
ATOM    910  N   VAL A  64     -24.254  25.585  21.409  1.00  0.84           N  
ATOM    911  CA  VAL A  64     -24.120  24.165  21.473  1.00  0.84           C  
ATOM    912  C   VAL A  64     -25.510  23.649  21.646  1.00  0.84           C  
ATOM    913  O   VAL A  64     -26.183  24.070  22.596  1.00  0.84           O  
ATOM    914  CB  VAL A  64     -23.229  23.774  22.658  1.00  0.84           C  
ATOM    915  CG1 VAL A  64     -23.106  22.282  22.737  1.00  0.84           C  
ATOM    916  CG2 VAL A  64     -21.843  24.424  22.506  1.00  0.84           C  
ATOM    917  H   VAL A  64     -24.737  26.079  22.156  1.00  0.84           H  
ATOM    918  HA  VAL A  64     -23.704  23.771  20.542  1.00  0.84           H  
ATOM    919  HB  VAL A  64     -23.690  24.113  23.588  1.00  0.84           H  
ATOM    920 1HG1 VAL A  64     -22.493  22.013  23.570  1.00  0.84           H  
ATOM    921 2HG1 VAL A  64     -24.092  21.833  22.850  1.00  0.84           H  
ATOM    922 3HG1 VAL A  64     -22.656  21.930  21.827  1.00  0.84           H  
ATOM    923 1HG2 VAL A  64     -21.222  24.144  23.346  1.00  0.84           H  
ATOM    924 2HG2 VAL A  64     -21.377  24.083  21.583  1.00  0.84           H  
ATOM    925 3HG2 VAL A  64     -21.934  25.504  22.483  1.00  0.84           H  
ATOM    926  N   ARG A  65     -25.960  22.796  20.724  1.00  0.93           N  
ATOM    927  CA  ARG A  65     -27.286  22.214  20.834  1.00  0.93           C  
ATOM    928  C   ARG A  65     -27.078  20.745  21.168  1.00  0.93           C  
ATOM    929  O   ARG A  65     -26.656  19.960  20.316  1.00  0.93           O  
ATOM    930  CB  ARG A  65     -28.063  22.379  19.544  1.00  0.93           C  
ATOM    931  CG  ARG A  65     -29.502  21.942  19.631  1.00  0.93           C  
ATOM    932  CD  ARG A  65     -30.207  22.210  18.379  1.00  0.93           C  
ATOM    933  NE  ARG A  65     -31.647  22.086  18.520  1.00  0.93           N  
ATOM    934  CZ  ARG A  65     -32.411  20.999  18.256  1.00  0.93           C  
ATOM    935  NH1 ARG A  65     -31.879  19.886  17.821  1.00  0.93           N  
ATOM    936  NH2 ARG A  65     -33.721  21.060  18.419  1.00  0.93           N  
ATOM    937  H   ARG A  65     -25.375  22.548  19.917  1.00  0.93           H  
ATOM    938  HA  ARG A  65     -27.834  22.695  21.642  1.00  0.93           H  
ATOM    939 1HB  ARG A  65     -28.055  23.427  19.243  1.00  0.93           H  
ATOM    940 2HB  ARG A  65     -27.583  21.806  18.750  1.00  0.93           H  
ATOM    941 1HG  ARG A  65     -29.553  20.872  19.850  1.00  0.93           H  
ATOM    942 2HG  ARG A  65     -29.997  22.506  20.423  1.00  0.93           H  
ATOM    943 1HD  ARG A  65     -29.980  23.219  18.042  1.00  0.93           H  
ATOM    944 2HD  ARG A  65     -29.878  21.499  17.621  1.00  0.93           H  
ATOM    945  HE  ARG A  65     -32.108  22.942  18.852  1.00  0.93           H  
ATOM    946 1HH1 ARG A  65     -30.881  19.822  17.685  1.00  0.93           H  
ATOM    947 2HH1 ARG A  65     -32.489  19.108  17.618  1.00  0.93           H  
ATOM    948 1HH2 ARG A  65     -34.155  21.910  18.749  1.00  0.93           H  
ATOM    949 2HH2 ARG A  65     -34.295  20.259  18.199  1.00  0.93           H  
ATOM    950  N   GLY A  66     -27.308  20.385  22.420  1.00  1.08           N  
ATOM    951  CA  GLY A  66     -26.961  19.051  22.893  1.00  1.08           C  
ATOM    952  C   GLY A  66     -27.990  18.001  22.538  1.00  1.08           C  
ATOM    953  O   GLY A  66     -28.969  18.281  21.847  1.00  1.08           O  
ATOM    954  H   GLY A  66     -27.683  21.065  23.061  1.00  1.08           H  
ATOM    955 1HA  GLY A  66     -25.994  18.765  22.475  1.00  1.08           H  
ATOM    956 2HA  GLY A  66     -26.832  19.077  23.973  1.00  1.08           H  
ATOM    957  N   VAL A  67     -27.829  16.828  23.142  1.00  1.27           N  
ATOM    958  CA  VAL A  67     -28.641  15.648  22.865  1.00  1.27           C  
ATOM    959  C   VAL A  67     -30.127  15.890  23.061  1.00  1.27           C  
ATOM    960  O   VAL A  67     -30.942  15.317  22.346  1.00  1.27           O  
ATOM    961  CB  VAL A  67     -28.231  14.491  23.792  1.00  1.27           C  
ATOM    962  CG1 VAL A  67     -29.200  13.333  23.603  1.00  1.27           C  
ATOM    963  CG2 VAL A  67     -26.796  14.076  23.519  1.00  1.27           C  
ATOM    964  H   VAL A  67     -27.034  16.719  23.754  1.00  1.27           H  
ATOM    965  HA  VAL A  67     -28.473  15.357  21.830  1.00  1.27           H  
ATOM    966  HB  VAL A  67     -28.319  14.820  24.826  1.00  1.27           H  
ATOM    967 1HG1 VAL A  67     -28.934  12.521  24.277  1.00  1.27           H  
ATOM    968 2HG1 VAL A  67     -30.208  13.662  23.815  1.00  1.27           H  
ATOM    969 3HG1 VAL A  67     -29.147  12.981  22.571  1.00  1.27           H  
ATOM    970 1HG2 VAL A  67     -26.510  13.270  24.195  1.00  1.27           H  
ATOM    971 2HG2 VAL A  67     -26.684  13.737  22.506  1.00  1.27           H  
ATOM    972 3HG2 VAL A  67     -26.154  14.935  23.685  1.00  1.27           H  
ATOM    973  N   ARG A  68     -30.482  16.649  24.096  1.00  1.47           N  
ATOM    974  CA  ARG A  68     -31.880  16.964  24.366  1.00  1.47           C  
ATOM    975  C   ARG A  68     -32.203  18.460  24.311  1.00  1.47           C  
ATOM    976  O   ARG A  68     -33.197  18.875  24.910  1.00  1.47           O  
ATOM    977  CB  ARG A  68     -32.327  16.421  25.715  1.00  1.47           C  
ATOM    978  CG  ARG A  68     -32.237  14.907  25.878  1.00  1.47           C  
ATOM    979  CD  ARG A  68     -33.105  14.205  24.869  1.00  1.47           C  
ATOM    980  NE  ARG A  68     -34.512  14.506  25.049  1.00  1.47           N  
ATOM    981  CZ  ARG A  68     -35.470  14.283  24.117  1.00  1.47           C  
ATOM    982  NH1 ARG A  68     -35.196  13.766  22.958  1.00  1.47           N  
ATOM    983  NH2 ARG A  68     -36.722  14.580  24.338  1.00  1.47           N  
ATOM    984  H   ARG A  68     -29.764  17.060  24.670  1.00  1.47           H  
ATOM    985  HA  ARG A  68     -32.486  16.473  23.604  1.00  1.47           H  
ATOM    986 1HB  ARG A  68     -31.722  16.875  26.499  1.00  1.47           H  
ATOM    987 2HB  ARG A  68     -33.361  16.715  25.894  1.00  1.47           H  
ATOM    988 1HG  ARG A  68     -31.209  14.577  25.765  1.00  1.47           H  
ATOM    989 2HG  ARG A  68     -32.595  14.637  26.872  1.00  1.47           H  
ATOM    990 1HD  ARG A  68     -32.828  14.517  23.867  1.00  1.47           H  
ATOM    991 2HD  ARG A  68     -32.972  13.127  24.958  1.00  1.47           H  
ATOM    992  HE  ARG A  68     -34.796  14.910  25.929  1.00  1.47           H  
ATOM    993 1HH1 ARG A  68     -34.257  13.506  22.707  1.00  1.47           H  
ATOM    994 2HH1 ARG A  68     -35.989  13.638  22.303  1.00  1.47           H  
ATOM    995 1HH2 ARG A  68     -37.016  14.986  25.213  1.00  1.47           H  
ATOM    996 2HH2 ARG A  68     -37.391  14.376  23.574  1.00  1.47           H  
ATOM    997  N   TRP A  69     -31.395  19.262  23.583  1.00  1.64           N  
ATOM    998  CA  TRP A  69     -31.617  20.722  23.475  1.00  1.64           C  
ATOM    999  C   TRP A  69     -32.442  21.317  24.647  1.00  1.64           C  
ATOM   1000  O   TRP A  69     -31.989  21.258  25.789  1.00  1.64           O  
ATOM   1001  CB  TRP A  69     -32.216  20.997  22.077  1.00  1.64           C  
ATOM   1002  CG  TRP A  69     -33.465  20.166  21.717  1.00  1.64           C  
ATOM   1003  CD1 TRP A  69     -34.806  20.463  21.825  1.00  1.64           C  
ATOM   1004  CD2 TRP A  69     -33.407  18.827  21.190  1.00  1.64           C  
ATOM   1005  NE1 TRP A  69     -35.556  19.398  21.413  1.00  1.64           N  
ATOM   1006  CE2 TRP A  69     -34.719  18.387  21.030  1.00  1.64           C  
ATOM   1007  CE3 TRP A  69     -32.360  17.976  20.860  1.00  1.64           C  
ATOM   1008  CZ2 TRP A  69     -35.009  17.119  20.559  1.00  1.64           C  
ATOM   1009  CZ3 TRP A  69     -32.653  16.723  20.395  1.00  1.64           C  
ATOM   1010  CH2 TRP A  69     -33.936  16.297  20.251  1.00  1.64           C  
ATOM   1011  H   TRP A  69     -30.611  18.850  23.070  1.00  1.64           H  
ATOM   1012  HA  TRP A  69     -30.639  21.203  23.492  1.00  1.64           H  
ATOM   1013 1HB  TRP A  69     -32.425  22.049  21.960  1.00  1.64           H  
ATOM   1014 2HB  TRP A  69     -31.467  20.743  21.343  1.00  1.64           H  
ATOM   1015  HD1 TRP A  69     -35.226  21.395  22.187  1.00  1.64           H  
ATOM   1016  HE1 TRP A  69     -36.564  19.359  21.404  1.00  1.64           H  
ATOM   1017  HE3 TRP A  69     -31.321  18.291  20.977  1.00  1.64           H  
ATOM   1018  HZ2 TRP A  69     -36.036  16.756  20.434  1.00  1.64           H  
ATOM   1019  HZ3 TRP A  69     -31.819  16.074  20.157  1.00  1.64           H  
ATOM   1020  HH2 TRP A  69     -34.125  15.287  19.887  1.00  1.64           H  
ATOM   1021  N   THR A  70     -33.622  21.876  24.349  1.00  1.70           N  
ATOM   1022  CA  THR A  70     -34.600  22.420  25.304  1.00  1.70           C  
ATOM   1023  C   THR A  70     -34.218  23.790  25.905  1.00  1.70           C  
ATOM   1024  O   THR A  70     -33.091  24.034  26.328  1.00  1.70           O  
ATOM   1025  CB  THR A  70     -34.914  21.378  26.422  1.00  1.70           C  
ATOM   1026  OG1 THR A  70     -35.380  20.171  25.816  1.00  1.70           O  
ATOM   1027  CG2 THR A  70     -36.035  21.863  27.330  1.00  1.70           C  
ATOM   1028  H   THR A  70     -33.878  21.899  23.382  1.00  1.70           H  
ATOM   1029  HA  THR A  70     -35.530  22.569  24.755  1.00  1.70           H  
ATOM   1030  HB  THR A  70     -34.038  21.179  27.026  1.00  1.70           H  
ATOM   1031  HG1 THR A  70     -34.616  19.702  25.408  1.00  1.70           H  
ATOM   1032 1HG2 THR A  70     -36.247  21.100  28.079  1.00  1.70           H  
ATOM   1033 2HG2 THR A  70     -35.759  22.734  27.814  1.00  1.70           H  
ATOM   1034 3HG2 THR A  70     -36.931  22.047  26.741  1.00  1.70           H  
ATOM   1035  N   ALA A  71     -35.211  24.684  25.941  1.00  1.63           N  
ATOM   1036  CA  ALA A  71     -35.121  26.067  26.445  1.00  1.63           C  
ATOM   1037  C   ALA A  71     -34.712  26.168  27.920  1.00  1.63           C  
ATOM   1038  O   ALA A  71     -34.277  27.218  28.386  1.00  1.63           O  
ATOM   1039  CB  ALA A  71     -36.460  26.755  26.253  1.00  1.63           C  
ATOM   1040  H   ALA A  71     -36.104  24.391  25.571  1.00  1.63           H  
ATOM   1041  HA  ALA A  71     -34.366  26.583  25.865  1.00  1.63           H  
ATOM   1042 1HB  ALA A  71     -36.382  27.791  26.585  1.00  1.63           H  
ATOM   1043 2HB  ALA A  71     -36.735  26.730  25.197  1.00  1.63           H  
ATOM   1044 3HB  ALA A  71     -37.220  26.240  26.843  1.00  1.63           H  
ATOM   1045  N   ASP A  72     -34.884  25.077  28.651  1.00  1.47           N  
ATOM   1046  CA  ASP A  72     -34.569  24.983  30.072  1.00  1.47           C  
ATOM   1047  C   ASP A  72     -33.067  24.786  30.280  1.00  1.47           C  
ATOM   1048  O   ASP A  72     -32.569  24.871  31.404  1.00  1.47           O  
ATOM   1049  CB  ASP A  72     -35.329  23.813  30.693  1.00  1.47           C  
ATOM   1050  CG  ASP A  72     -36.837  24.037  30.741  1.00  1.47           C  
ATOM   1051  OD1 ASP A  72     -37.267  25.168  30.762  1.00  1.47           O  
ATOM   1052  OD2 ASP A  72     -37.549  23.065  30.736  1.00  1.47           O  
ATOM   1053  H   ASP A  72     -35.244  24.268  28.186  1.00  1.47           H  
ATOM   1054  HA  ASP A  72     -34.870  25.909  30.560  1.00  1.47           H  
ATOM   1055 1HB  ASP A  72     -35.119  22.904  30.132  1.00  1.47           H  
ATOM   1056 2HB  ASP A  72     -34.969  23.653  31.708  1.00  1.47           H  
ATOM   1057  N   ASP A  73     -32.351  24.533  29.184  1.00  1.27           N  
ATOM   1058  CA  ASP A  73     -30.908  24.369  29.168  1.00  1.27           C  
ATOM   1059  C   ASP A  73     -30.438  25.130  27.905  1.00  1.27           C  
ATOM   1060  O   ASP A  73     -29.812  24.559  27.001  1.00  1.27           O  
ATOM   1061  CB  ASP A  73     -30.538  22.889  29.103  1.00  1.27           C  
ATOM   1062  CG  ASP A  73     -29.059  22.661  29.320  1.00  1.27           C  
ATOM   1063  OD1 ASP A  73     -28.448  23.444  29.989  1.00  1.27           O  
ATOM   1064  OD2 ASP A  73     -28.513  21.746  28.730  1.00  1.27           O  
ATOM   1065  H   ASP A  73     -32.820  24.461  28.283  1.00  1.27           H  
ATOM   1066  HA  ASP A  73     -30.477  24.782  30.074  1.00  1.27           H  
ATOM   1067 1HB  ASP A  73     -31.091  22.348  29.870  1.00  1.27           H  
ATOM   1068 2HB  ASP A  73     -30.841  22.479  28.129  1.00  1.27           H  
ATOM   1069  N   PRO A  74     -30.630  26.466  27.905  1.00  1.07           N  
ATOM   1070  CA  PRO A  74     -30.671  27.371  26.758  1.00  1.07           C  
ATOM   1071  C   PRO A  74     -29.421  27.522  25.887  1.00  1.07           C  
ATOM   1072  O   PRO A  74     -29.524  27.828  24.687  1.00  1.07           O  
ATOM   1073  CB  PRO A  74     -30.908  28.716  27.466  1.00  1.07           C  
ATOM   1074  CG  PRO A  74     -30.403  28.560  28.850  1.00  1.07           C  
ATOM   1075  CD  PRO A  74     -30.702  27.164  29.211  1.00  1.07           C  
ATOM   1076  HA  PRO A  74     -31.539  27.108  26.140  1.00  1.07           H  
ATOM   1077 1HB  PRO A  74     -30.394  29.498  26.920  1.00  1.07           H  
ATOM   1078 2HB  PRO A  74     -31.983  28.960  27.449  1.00  1.07           H  
ATOM   1079 1HG  PRO A  74     -29.328  28.791  28.881  1.00  1.07           H  
ATOM   1080 2HG  PRO A  74     -30.901  29.284  29.511  1.00  1.07           H  
ATOM   1081 1HD  PRO A  74     -29.926  26.822  29.903  1.00  1.07           H  
ATOM   1082 2HD  PRO A  74     -31.708  27.115  29.636  1.00  1.07           H  
ATOM   1083  N   SER A  75     -28.254  27.227  26.464  1.00  0.92           N  
ATOM   1084  CA  SER A  75     -26.957  27.391  25.804  1.00  0.92           C  
ATOM   1085  C   SER A  75     -26.708  28.881  25.524  1.00  0.92           C  
ATOM   1086  O   SER A  75     -27.419  29.750  26.041  1.00  0.92           O  
ATOM   1087  CB  SER A  75     -26.894  26.558  24.517  1.00  0.92           C  
ATOM   1088  OG  SER A  75     -25.581  26.458  24.004  1.00  0.92           O  
ATOM   1089  H   SER A  75     -28.254  26.924  27.427  1.00  0.92           H  
ATOM   1090  HA  SER A  75     -26.176  27.037  26.476  1.00  0.92           H  
ATOM   1091 1HB  SER A  75     -27.291  25.579  24.706  1.00  0.92           H  
ATOM   1092 2HB  SER A  75     -27.496  26.992  23.797  1.00  0.92           H  
ATOM   1093  HG  SER A  75     -25.624  25.622  23.439  1.00  0.92           H  
ATOM   1094  N   VAL A  76     -25.681  29.158  24.729  1.00  0.81           N  
ATOM   1095  CA  VAL A  76     -25.316  30.531  24.359  1.00  0.81           C  
ATOM   1096  C   VAL A  76     -25.390  30.711  22.868  1.00  0.81           C  
ATOM   1097  O   VAL A  76     -24.906  29.864  22.129  1.00  0.81           O  
ATOM   1098  CB  VAL A  76     -23.900  30.915  24.847  1.00  0.81           C  
ATOM   1099  CG1 VAL A  76     -23.498  32.335  24.345  1.00  0.81           C  
ATOM   1100  CG2 VAL A  76     -23.882  30.911  26.368  1.00  0.81           C  
ATOM   1101  H   VAL A  76     -25.177  28.354  24.363  1.00  0.81           H  
ATOM   1102  HA  VAL A  76     -26.029  31.203  24.825  1.00  0.81           H  
ATOM   1103  HB  VAL A  76     -23.191  30.197  24.453  1.00  0.81           H  
ATOM   1104 1HG1 VAL A  76     -22.500  32.587  24.698  1.00  0.81           H  
ATOM   1105 2HG1 VAL A  76     -23.506  32.360  23.259  1.00  0.81           H  
ATOM   1106 3HG1 VAL A  76     -24.196  33.070  24.724  1.00  0.81           H  
ATOM   1107 1HG2 VAL A  76     -22.891  31.166  26.731  1.00  0.81           H  
ATOM   1108 2HG2 VAL A  76     -24.602  31.642  26.735  1.00  0.81           H  
ATOM   1109 3HG2 VAL A  76     -24.156  29.930  26.730  1.00  0.81           H  
ATOM   1110  N   ALA A  77     -26.027  31.790  22.432  1.00  0.73           N  
ATOM   1111  CA  ALA A  77     -26.150  32.081  21.007  1.00  0.73           C  
ATOM   1112  C   ALA A  77     -25.221  33.201  20.569  1.00  0.73           C  
ATOM   1113  O   ALA A  77     -25.504  34.376  20.784  1.00  0.73           O  
ATOM   1114  CB  ALA A  77     -27.560  32.455  20.672  1.00  0.73           C  
ATOM   1115  H   ALA A  77     -26.399  32.440  23.127  1.00  0.73           H  
ATOM   1116  HA  ALA A  77     -25.881  31.184  20.451  1.00  0.73           H  
ATOM   1117 1HB  ALA A  77     -27.644  32.647  19.634  1.00  0.73           H  
ATOM   1118 2HB  ALA A  77     -28.218  31.636  20.950  1.00  0.73           H  
ATOM   1119 3HB  ALA A  77     -27.823  33.338  21.216  1.00  0.73           H  
ATOM   1120  N   LEU A  78     -24.131  32.845  19.940  1.00  0.69           N  
ATOM   1121  CA  LEU A  78     -23.153  33.801  19.475  1.00  0.69           C  
ATOM   1122  C   LEU A  78     -23.570  34.168  18.052  1.00  0.69           C  
ATOM   1123  O   LEU A  78     -24.429  33.486  17.498  1.00  0.69           O  
ATOM   1124  CB  LEU A  78     -21.740  33.194  19.535  1.00  0.69           C  
ATOM   1125  CG  LEU A  78     -21.252  32.755  20.938  1.00  0.69           C  
ATOM   1126  CD1 LEU A  78     -19.895  32.136  20.812  1.00  0.69           C  
ATOM   1127  CD2 LEU A  78     -21.196  33.971  21.865  1.00  0.69           C  
ATOM   1128  H   LEU A  78     -23.969  31.857  19.770  1.00  0.69           H  
ATOM   1129  HA  LEU A  78     -23.193  34.667  20.126  1.00  0.69           H  
ATOM   1130 1HB  LEU A  78     -21.736  32.301  18.906  1.00  0.69           H  
ATOM   1131 2HB  LEU A  78     -21.011  33.874  19.140  1.00  0.69           H  
ATOM   1132  HG  LEU A  78     -21.935  32.004  21.346  1.00  0.69           H  
ATOM   1133 1HD1 LEU A  78     -19.537  31.818  21.785  1.00  0.69           H  
ATOM   1134 2HD1 LEU A  78     -19.944  31.278  20.148  1.00  0.69           H  
ATOM   1135 3HD1 LEU A  78     -19.219  32.875  20.404  1.00  0.69           H  
ATOM   1136 1HD2 LEU A  78     -20.849  33.670  22.856  1.00  0.69           H  
ATOM   1137 2HD2 LEU A  78     -20.512  34.718  21.456  1.00  0.69           H  
ATOM   1138 3HD2 LEU A  78     -22.191  34.398  21.945  1.00  0.69           H  
ATOM   1139  N   PRO A  79     -23.079  35.262  17.479  1.00  0.66           N  
ATOM   1140  CA  PRO A  79     -23.317  35.667  16.109  1.00  0.66           C  
ATOM   1141  C   PRO A  79     -22.912  34.581  15.130  1.00  0.66           C  
ATOM   1142  O   PRO A  79     -21.997  33.802  15.408  1.00  0.66           O  
ATOM   1143  CB  PRO A  79     -22.421  36.893  15.983  1.00  0.66           C  
ATOM   1144  CG  PRO A  79     -22.286  37.422  17.375  1.00  0.66           C  
ATOM   1145  CD  PRO A  79     -22.288  36.240  18.265  1.00  0.66           C  
ATOM   1146  HA  PRO A  79     -24.376  35.916  15.974  1.00  0.66           H  
ATOM   1147 1HB  PRO A  79     -21.461  36.614  15.542  1.00  0.66           H  
ATOM   1148 2HB  PRO A  79     -22.883  37.621  15.318  1.00  0.66           H  
ATOM   1149 1HG  PRO A  79     -21.389  37.961  17.472  1.00  0.66           H  
ATOM   1150 2HG  PRO A  79     -23.064  38.137  17.586  1.00  0.66           H  
ATOM   1151 1HD  PRO A  79     -21.262  35.913  18.432  1.00  0.66           H  
ATOM   1152 2HD  PRO A  79     -22.801  36.541  19.191  1.00  0.66           H  
ATOM   1153  N   SER A  80     -23.597  34.530  13.992  1.00  0.65           N  
ATOM   1154  CA  SER A  80     -23.330  33.501  12.988  1.00  0.65           C  
ATOM   1155  C   SER A  80     -21.894  33.548  12.490  1.00  0.65           C  
ATOM   1156  O   SER A  80     -21.279  34.605  12.519  1.00  0.65           O  
ATOM   1157  CB  SER A  80     -24.209  33.738  11.793  1.00  0.65           C  
ATOM   1158  OG  SER A  80     -23.802  34.902  11.085  1.00  0.65           O  
ATOM   1159  H   SER A  80     -24.378  35.188  13.858  1.00  0.65           H  
ATOM   1160  HA  SER A  80     -23.554  32.547  13.407  1.00  0.65           H  
ATOM   1161 1HB  SER A  80     -24.207  32.887  11.147  1.00  0.65           H  
ATOM   1162 2HB  SER A  80     -25.215  33.893  12.136  1.00  0.65           H  
ATOM   1163  HG  SER A  80     -24.365  35.643  11.437  1.00  0.65           H  
ATOM   1164  N   PRO A  81     -21.328  32.448  11.971  1.00  0.64           N  
ATOM   1165  CA  PRO A  81     -20.031  32.431  11.328  1.00  0.64           C  
ATOM   1166  C   PRO A  81     -19.893  33.544  10.305  1.00  0.64           C  
ATOM   1167  O   PRO A  81     -18.822  34.145  10.219  1.00  0.64           O  
ATOM   1168  CB  PRO A  81     -20.014  31.049  10.707  1.00  0.64           C  
ATOM   1169  CG  PRO A  81     -20.809  30.235  11.676  1.00  0.64           C  
ATOM   1170  CD  PRO A  81     -21.937  31.128  12.120  1.00  0.64           C  
ATOM   1171  HA  PRO A  81     -19.257  32.508  12.094  1.00  0.64           H  
ATOM   1172 1HB  PRO A  81     -20.467  31.090   9.706  1.00  0.64           H  
ATOM   1173 2HB  PRO A  81     -18.993  30.682  10.567  1.00  0.64           H  
ATOM   1174 1HG  PRO A  81     -21.123  29.291  11.219  1.00  0.64           H  
ATOM   1175 2HG  PRO A  81     -20.152  29.978  12.516  1.00  0.64           H  
ATOM   1176 1HD  PRO A  81     -22.822  31.007  11.494  1.00  0.64           H  
ATOM   1177 2HD  PRO A  81     -22.125  30.909  13.166  1.00  0.64           H  
ATOM   1178  N   THR A  82     -20.958  33.908   9.592  1.00  0.64           N  
ATOM   1179  CA  THR A  82     -20.770  35.021   8.673  1.00  0.64           C  
ATOM   1180  C   THR A  82     -20.580  36.320   9.448  1.00  0.64           C  
ATOM   1181  O   THR A  82     -19.798  37.192   9.053  1.00  0.64           O  
ATOM   1182  CB  THR A  82     -21.951  35.134   7.723  1.00  0.64           C  
ATOM   1183  OG1 THR A  82     -23.181  35.355   8.451  1.00  0.64           O  
ATOM   1184  CG2 THR A  82     -22.038  33.911   7.029  1.00  0.64           C  
ATOM   1185  H   THR A  82     -21.840  33.387   9.621  1.00  0.64           H  
ATOM   1186  HA  THR A  82     -19.875  34.834   8.084  1.00  0.64           H  
ATOM   1187  HB  THR A  82     -21.803  35.947   7.018  1.00  0.64           H  
ATOM   1188  HG1 THR A  82     -23.199  34.879   9.303  1.00  0.64           H  
ATOM   1189 1HG2 THR A  82     -22.843  33.938   6.382  1.00  0.64           H  
ATOM   1190 2HG2 THR A  82     -21.123  33.750   6.468  1.00  0.64           H  
ATOM   1191 3HG2 THR A  82     -22.176  33.107   7.737  1.00  0.64           H  
ATOM   1192  N   ALA A  83     -21.250  36.432  10.597  1.00  0.64           N  
ATOM   1193  CA  ALA A  83     -21.067  37.596  11.444  1.00  0.64           C  
ATOM   1194  C   ALA A  83     -19.633  37.622  11.960  1.00  0.64           C  
ATOM   1195  O   ALA A  83     -19.024  38.680  12.066  1.00  0.64           O  
ATOM   1196  CB  ALA A  83     -22.053  37.594  12.584  1.00  0.64           C  
ATOM   1197  H   ALA A  83     -21.906  35.704  10.886  1.00  0.64           H  
ATOM   1198  HA  ALA A  83     -21.231  38.487  10.839  1.00  0.64           H  
ATOM   1199 1HB  ALA A  83     -21.933  38.455  13.198  1.00  0.64           H  
ATOM   1200 2HB  ALA A  83     -23.061  37.573  12.207  1.00  0.64           H  
ATOM   1201 3HB  ALA A  83     -21.893  36.733  13.179  1.00  0.64           H  
ATOM   1202  N   LEU A  84     -19.067  36.442  12.247  1.00  0.65           N  
ATOM   1203  CA  LEU A  84     -17.688  36.385  12.722  1.00  0.65           C  
ATOM   1204  C   LEU A  84     -16.730  36.765  11.607  1.00  0.65           C  
ATOM   1205  O   LEU A  84     -15.799  37.537  11.818  1.00  0.65           O  
ATOM   1206  CB  LEU A  84     -17.321  34.982  13.210  1.00  0.65           C  
ATOM   1207  CG  LEU A  84     -17.564  34.678  14.675  1.00  0.65           C  
ATOM   1208  CD1 LEU A  84     -19.046  34.830  14.971  1.00  0.65           C  
ATOM   1209  CD2 LEU A  84     -17.066  33.250  14.974  1.00  0.65           C  
ATOM   1210  H   LEU A  84     -19.631  35.596  12.158  1.00  0.65           H  
ATOM   1211  HA  LEU A  84     -17.574  37.087  13.544  1.00  0.65           H  
ATOM   1212 1HB  LEU A  84     -17.897  34.277  12.638  1.00  0.65           H  
ATOM   1213 2HB  LEU A  84     -16.267  34.806  13.002  1.00  0.65           H  
ATOM   1214  HG  LEU A  84     -17.016  35.391  15.292  1.00  0.65           H  
ATOM   1215 1HD1 LEU A  84     -19.248  34.621  16.021  1.00  0.65           H  
ATOM   1216 2HD1 LEU A  84     -19.360  35.843  14.739  1.00  0.65           H  
ATOM   1217 3HD1 LEU A  84     -19.605  34.132  14.356  1.00  0.65           H  
ATOM   1218 1HD2 LEU A  84     -17.230  33.021  16.023  1.00  0.65           H  
ATOM   1219 2HD2 LEU A  84     -17.617  32.534  14.358  1.00  0.65           H  
ATOM   1220 3HD2 LEU A  84     -16.003  33.176  14.746  1.00  0.65           H  
ATOM   1221  N   ALA A  85     -16.977  36.282  10.396  1.00  0.66           N  
ATOM   1222  CA  ALA A  85     -16.113  36.628   9.276  1.00  0.66           C  
ATOM   1223  C   ALA A  85     -16.131  38.128   9.041  1.00  0.66           C  
ATOM   1224  O   ALA A  85     -15.094  38.732   8.778  1.00  0.66           O  
ATOM   1225  CB  ALA A  85     -16.539  35.909   8.034  1.00  0.66           C  
ATOM   1226  H   ALA A  85     -17.759  35.646  10.258  1.00  0.66           H  
ATOM   1227  HA  ALA A  85     -15.099  36.332   9.525  1.00  0.66           H  
ATOM   1228 1HB  ALA A  85     -15.878  36.159   7.217  1.00  0.66           H  
ATOM   1229 2HB  ALA A  85     -16.510  34.860   8.219  1.00  0.66           H  
ATOM   1230 3HB  ALA A  85     -17.558  36.199   7.784  1.00  0.66           H  
ATOM   1231  N   ALA A  86     -17.299  38.747   9.246  1.00  0.68           N  
ATOM   1232  CA  ALA A  86     -17.482  40.186   9.098  1.00  0.68           C  
ATOM   1233  C   ALA A  86     -16.616  40.971  10.087  1.00  0.68           C  
ATOM   1234  O   ALA A  86     -16.408  42.168   9.916  1.00  0.68           O  
ATOM   1235  CB  ALA A  86     -18.940  40.596   9.274  1.00  0.68           C  
ATOM   1236  H   ALA A  86     -18.123  38.185   9.458  1.00  0.68           H  
ATOM   1237  HA  ALA A  86     -17.169  40.447   8.086  1.00  0.68           H  
ATOM   1238 1HB  ALA A  86     -19.045  41.666   9.113  1.00  0.68           H  
ATOM   1239 2HB  ALA A  86     -19.561  40.058   8.569  1.00  0.68           H  
ATOM   1240 3HB  ALA A  86     -19.268  40.355  10.278  1.00  0.68           H  
ATOM   1241  N   THR A  87     -16.114  40.339  11.150  1.00  0.69           N  
ATOM   1242  CA  THR A  87     -15.293  41.094  12.072  1.00  0.69           C  
ATOM   1243  C   THR A  87     -13.864  41.138  11.569  1.00  0.69           C  
ATOM   1244  O   THR A  87     -13.044  41.915  12.060  1.00  0.69           O  
ATOM   1245  CB  THR A  87     -15.194  40.421  13.425  1.00  0.69           C  
ATOM   1246  OG1 THR A  87     -14.437  39.182  13.297  1.00  0.69           O  
ATOM   1247  CG2 THR A  87     -16.567  40.073  13.945  1.00  0.69           C  
ATOM   1248  H   THR A  87     -16.264  39.346  11.311  1.00  0.69           H  
ATOM   1249  HA  THR A  87     -15.680  42.109  12.173  1.00  0.69           H  
ATOM   1250  HB  THR A  87     -14.692  41.089  14.118  1.00  0.69           H  
ATOM   1251  HG1 THR A  87     -14.933  38.567  12.725  1.00  0.69           H  
ATOM   1252 1HG2 THR A  87     -16.490  39.582  14.901  1.00  0.69           H  
ATOM   1253 2HG2 THR A  87     -17.149  40.947  14.046  1.00  0.69           H  
ATOM   1254 3HG2 THR A  87     -17.042  39.416  13.245  1.00  0.69           H  
ATOM   1255  N   TRP A  88     -13.527  40.212  10.656  1.00  0.70           N  
ATOM   1256  CA  TRP A  88     -12.173  40.076  10.148  1.00  0.70           C  
ATOM   1257  C   TRP A  88     -11.123  39.930  11.264  1.00  0.70           C  
ATOM   1258  O   TRP A  88      -9.970  40.319  11.084  1.00  0.70           O  
ATOM   1259  CB  TRP A  88     -11.905  41.269   9.233  1.00  0.70           C  
ATOM   1260  CG  TRP A  88     -12.698  41.230   7.918  1.00  0.70           C  
ATOM   1261  CD1 TRP A  88     -13.988  41.536   7.707  1.00  0.70           C  
ATOM   1262  CD2 TRP A  88     -12.153  40.986   6.635  1.00  0.70           C  
ATOM   1263  NE1 TRP A  88     -14.293  41.425   6.373  1.00  0.70           N  
ATOM   1264  CE2 TRP A  88     -13.179  41.115   5.708  1.00  0.70           C  
ATOM   1265  CE3 TRP A  88     -10.930  40.704   6.216  1.00  0.70           C  
ATOM   1266  CZ2 TRP A  88     -12.959  40.954   4.361  1.00  0.70           C  
ATOM   1267  CZ3 TRP A  88     -10.682  40.548   4.905  1.00  0.70           C  
ATOM   1268  CH2 TRP A  88     -11.652  40.670   3.991  1.00  0.70           C  
ATOM   1269  H   TRP A  88     -14.241  39.611  10.255  1.00  0.70           H  
ATOM   1270  HA  TRP A  88     -12.139  39.175   9.539  1.00  0.70           H  
ATOM   1271 1HB  TRP A  88     -12.144  42.196   9.748  1.00  0.70           H  
ATOM   1272 2HB  TRP A  88     -10.843  41.301   8.988  1.00  0.70           H  
ATOM   1273  HD1 TRP A  88     -14.672  41.808   8.460  1.00  0.70           H  
ATOM   1274  HE1 TRP A  88     -15.208  41.589   5.964  1.00  0.70           H  
ATOM   1275  HE3 TRP A  88     -10.177  40.623   6.934  1.00  0.70           H  
ATOM   1276  HZ2 TRP A  88     -13.752  41.060   3.614  1.00  0.70           H  
ATOM   1277  HZ3 TRP A  88      -9.675  40.333   4.618  1.00  0.70           H  
ATOM   1278  HH2 TRP A  88     -11.390  40.550   2.959  1.00  0.70           H  
ATOM   1279  N   ASP A  89     -11.514  39.361  12.415  1.00  0.70           N  
ATOM   1280  CA  ASP A  89     -10.588  39.194  13.528  1.00  0.70           C  
ATOM   1281  C   ASP A  89     -10.627  37.772  14.128  1.00  0.70           C  
ATOM   1282  O   ASP A  89     -11.496  37.456  14.952  1.00  0.70           O  
ATOM   1283  CB  ASP A  89     -10.897  40.249  14.580  1.00  0.70           C  
ATOM   1284  CG  ASP A  89      -9.947  40.295  15.786  1.00  0.70           C  
ATOM   1285  OD1 ASP A  89      -9.200  39.350  16.049  1.00  0.70           O  
ATOM   1286  OD2 ASP A  89      -9.975  41.324  16.446  1.00  0.70           O  
ATOM   1287  H   ASP A  89     -12.495  39.115  12.541  1.00  0.70           H  
ATOM   1288  HA  ASP A  89      -9.592  39.439  13.176  1.00  0.70           H  
ATOM   1289 1HB  ASP A  89     -10.876  41.227  14.090  1.00  0.70           H  
ATOM   1290 2HB  ASP A  89     -11.912  40.102  14.937  1.00  0.70           H  
ATOM   1291  N   PRO A  90      -9.643  36.907  13.810  1.00  0.69           N  
ATOM   1292  CA  PRO A  90      -9.530  35.543  14.279  1.00  0.69           C  
ATOM   1293  C   PRO A  90      -9.500  35.482  15.809  1.00  0.69           C  
ATOM   1294  O   PRO A  90      -9.796  34.433  16.385  1.00  0.69           O  
ATOM   1295  CB  PRO A  90      -8.189  35.087  13.681  1.00  0.69           C  
ATOM   1296  CG  PRO A  90      -7.984  35.967  12.477  1.00  0.69           C  
ATOM   1297  CD  PRO A  90      -8.575  37.300  12.880  1.00  0.69           C  
ATOM   1298  HA  PRO A  90     -10.364  34.949  13.881  1.00  0.69           H  
ATOM   1299 1HB  PRO A  90      -7.389  35.190  14.429  1.00  0.69           H  
ATOM   1300 2HB  PRO A  90      -8.244  34.016  13.410  1.00  0.69           H  
ATOM   1301 1HG  PRO A  90      -6.911  36.036  12.242  1.00  0.69           H  
ATOM   1302 2HG  PRO A  90      -8.464  35.529  11.591  1.00  0.69           H  
ATOM   1303 1HD  PRO A  90      -7.829  37.933  13.386  1.00  0.69           H  
ATOM   1304 2HD  PRO A  90      -8.987  37.760  12.004  1.00  0.69           H  
ATOM   1305  N   GLY A  91      -9.127  36.587  16.485  1.00  0.66           N  
ATOM   1306  CA  GLY A  91      -9.084  36.589  17.940  1.00  0.66           C  
ATOM   1307  C   GLY A  91     -10.483  36.372  18.497  1.00  0.66           C  
ATOM   1308  O   GLY A  91     -10.673  35.687  19.507  1.00  0.66           O  
ATOM   1309  H   GLY A  91      -8.926  37.479  16.021  1.00  0.66           H  
ATOM   1310 1HA  GLY A  91      -8.411  35.811  18.295  1.00  0.66           H  
ATOM   1311 2HA  GLY A  91      -8.695  37.549  18.283  1.00  0.66           H  
ATOM   1312  N   LEU A  92     -11.472  36.961  17.826  1.00  0.64           N  
ATOM   1313  CA  LEU A  92     -12.846  36.830  18.254  1.00  0.64           C  
ATOM   1314  C   LEU A  92     -13.311  35.429  17.988  1.00  0.64           C  
ATOM   1315  O   LEU A  92     -14.054  34.849  18.780  1.00  0.64           O  
ATOM   1316  CB  LEU A  92     -13.732  37.808  17.517  1.00  0.64           C  
ATOM   1317  CG  LEU A  92     -13.558  39.285  17.856  1.00  0.64           C  
ATOM   1318  CD1 LEU A  92     -14.366  40.073  16.902  1.00  0.64           C  
ATOM   1319  CD2 LEU A  92     -14.016  39.563  19.293  1.00  0.64           C  
ATOM   1320  H   LEU A  92     -11.266  37.475  16.968  1.00  0.64           H  
ATOM   1321  HA  LEU A  92     -12.906  37.026  19.320  1.00  0.64           H  
ATOM   1322 1HB  LEU A  92     -13.531  37.707  16.450  1.00  0.64           H  
ATOM   1323 2HB  LEU A  92     -14.725  37.523  17.676  1.00  0.64           H  
ATOM   1324  HG  LEU A  92     -12.506  39.564  17.736  1.00  0.64           H  
ATOM   1325 1HD1 LEU A  92     -14.244  41.117  17.098  1.00  0.64           H  
ATOM   1326 2HD1 LEU A  92     -14.016  39.843  15.911  1.00  0.64           H  
ATOM   1327 3HD1 LEU A  92     -15.410  39.805  16.997  1.00  0.64           H  
ATOM   1328 1HD2 LEU A  92     -13.889  40.625  19.514  1.00  0.64           H  
ATOM   1329 2HD2 LEU A  92     -15.056  39.300  19.414  1.00  0.64           H  
ATOM   1330 3HD2 LEU A  92     -13.417  38.978  19.982  1.00  0.64           H  
ATOM   1331  N   ALA A  93     -12.865  34.877  16.862  1.00  0.61           N  
ATOM   1332  CA  ALA A  93     -13.245  33.511  16.537  1.00  0.61           C  
ATOM   1333  C   ALA A  93     -12.718  32.561  17.611  1.00  0.61           C  
ATOM   1334  O   ALA A  93     -13.427  31.646  18.039  1.00  0.61           O  
ATOM   1335  CB  ALA A  93     -12.735  33.130  15.175  1.00  0.61           C  
ATOM   1336  H   ALA A  93     -12.269  35.435  16.244  1.00  0.61           H  
ATOM   1337  HA  ALA A  93     -14.332  33.451  16.533  1.00  0.61           H  
ATOM   1338 1HB  ALA A  93     -13.051  32.118  14.930  1.00  0.61           H  
ATOM   1339 2HB  ALA A  93     -13.144  33.818  14.466  1.00  0.61           H  
ATOM   1340 3HB  ALA A  93     -11.653  33.179  15.149  1.00  0.61           H  
ATOM   1341  N   ARG A  94     -11.495  32.817  18.100  1.00  0.60           N  
ATOM   1342  CA  ARG A  94     -10.935  31.993  19.165  1.00  0.60           C  
ATOM   1343  C   ARG A  94     -11.761  32.141  20.439  1.00  0.60           C  
ATOM   1344  O   ARG A  94     -12.051  31.151  21.116  1.00  0.60           O  
ATOM   1345  CB  ARG A  94      -9.481  32.365  19.449  1.00  0.60           C  
ATOM   1346  CG  ARG A  94      -8.484  31.962  18.387  1.00  0.60           C  
ATOM   1347  CD  ARG A  94      -7.109  32.435  18.682  1.00  0.60           C  
ATOM   1348  NE  ARG A  94      -6.162  32.004  17.661  1.00  0.60           N  
ATOM   1349  CZ  ARG A  94      -4.892  32.433  17.554  1.00  0.60           C  
ATOM   1350  NH1 ARG A  94      -4.418  33.315  18.407  1.00  0.60           N  
ATOM   1351  NH2 ARG A  94      -4.120  31.967  16.588  1.00  0.60           N  
ATOM   1352  H   ARG A  94     -10.938  33.571  17.696  1.00  0.60           H  
ATOM   1353  HA  ARG A  94     -10.969  30.954  18.850  1.00  0.60           H  
ATOM   1354 1HB  ARG A  94      -9.406  33.442  19.562  1.00  0.60           H  
ATOM   1355 2HB  ARG A  94      -9.168  31.915  20.389  1.00  0.60           H  
ATOM   1356 1HG  ARG A  94      -8.455  30.877  18.321  1.00  0.60           H  
ATOM   1357 2HG  ARG A  94      -8.792  32.378  17.435  1.00  0.60           H  
ATOM   1358 1HD  ARG A  94      -7.102  33.524  18.718  1.00  0.60           H  
ATOM   1359 2HD  ARG A  94      -6.786  32.035  19.641  1.00  0.60           H  
ATOM   1360  HE  ARG A  94      -6.482  31.325  16.986  1.00  0.60           H  
ATOM   1361 1HH1 ARG A  94      -5.008  33.671  19.146  1.00  0.60           H  
ATOM   1362 2HH1 ARG A  94      -3.464  33.635  18.323  1.00  0.60           H  
ATOM   1363 1HH2 ARG A  94      -4.484  31.287  15.932  1.00  0.60           H  
ATOM   1364 2HH2 ARG A  94      -3.167  32.288  16.504  1.00  0.60           H  
ATOM   1365  N   ARG A  95     -12.196  33.365  20.752  1.00  0.59           N  
ATOM   1366  CA  ARG A  95     -13.014  33.563  21.945  1.00  0.59           C  
ATOM   1367  C   ARG A  95     -14.354  32.839  21.813  1.00  0.59           C  
ATOM   1368  O   ARG A  95     -14.827  32.213  22.771  1.00  0.59           O  
ATOM   1369  CB  ARG A  95     -13.231  35.048  22.203  1.00  0.59           C  
ATOM   1370  CG  ARG A  95     -11.989  35.796  22.695  1.00  0.59           C  
ATOM   1371  CD  ARG A  95     -12.193  37.279  22.765  1.00  0.59           C  
ATOM   1372  NE  ARG A  95     -13.207  37.663  23.741  1.00  0.59           N  
ATOM   1373  CZ  ARG A  95     -13.747  38.899  23.837  1.00  0.59           C  
ATOM   1374  NH1 ARG A  95     -13.340  39.858  23.037  1.00  0.59           N  
ATOM   1375  NH2 ARG A  95     -14.684  39.143  24.734  1.00  0.59           N  
ATOM   1376  H   ARG A  95     -11.920  34.165  20.180  1.00  0.59           H  
ATOM   1377  HA  ARG A  95     -12.480  33.147  22.798  1.00  0.59           H  
ATOM   1378 1HB  ARG A  95     -13.579  35.531  21.294  1.00  0.59           H  
ATOM   1379 2HB  ARG A  95     -14.001  35.164  22.954  1.00  0.59           H  
ATOM   1380 1HG  ARG A  95     -11.729  35.440  23.691  1.00  0.59           H  
ATOM   1381 2HG  ARG A  95     -11.161  35.597  22.016  1.00  0.59           H  
ATOM   1382 1HD  ARG A  95     -11.256  37.759  23.041  1.00  0.59           H  
ATOM   1383 2HD  ARG A  95     -12.507  37.638  21.790  1.00  0.59           H  
ATOM   1384  HE  ARG A  95     -13.547  36.950  24.373  1.00  0.59           H  
ATOM   1385 1HH1 ARG A  95     -12.602  39.676  22.373  1.00  0.59           H  
ATOM   1386 2HH1 ARG A  95     -13.749  40.786  23.105  1.00  0.59           H  
ATOM   1387 1HH2 ARG A  95     -14.999  38.406  25.349  1.00  0.59           H  
ATOM   1388 2HH2 ARG A  95     -15.094  40.066  24.799  1.00  0.59           H  
ATOM   1389  N   ALA A  96     -14.948  32.880  20.610  1.00  0.58           N  
ATOM   1390  CA  ALA A  96     -16.204  32.181  20.357  1.00  0.58           C  
ATOM   1391  C   ALA A  96     -16.006  30.697  20.567  1.00  0.58           C  
ATOM   1392  O   ALA A  96     -16.823  30.037  21.208  1.00  0.58           O  
ATOM   1393  CB  ALA A  96     -16.693  32.454  18.948  1.00  0.58           C  
ATOM   1394  H   ALA A  96     -14.523  33.428  19.863  1.00  0.58           H  
ATOM   1395  HA  ALA A  96     -16.946  32.518  21.064  1.00  0.58           H  
ATOM   1396 1HB  ALA A  96     -17.628  31.930  18.772  1.00  0.58           H  
ATOM   1397 2HB  ALA A  96     -16.840  33.498  18.820  1.00  0.58           H  
ATOM   1398 3HB  ALA A  96     -15.950  32.107  18.235  1.00  0.58           H  
ATOM   1399  N   GLY A  97     -14.869  30.190  20.105  1.00  0.59           N  
ATOM   1400  CA  GLY A  97     -14.535  28.789  20.250  1.00  0.59           C  
ATOM   1401  C   GLY A  97     -14.490  28.387  21.722  1.00  0.59           C  
ATOM   1402  O   GLY A  97     -15.145  27.421  22.127  1.00  0.59           O  
ATOM   1403  H   GLY A  97     -14.232  30.793  19.583  1.00  0.59           H  
ATOM   1404 1HA  GLY A  97     -15.279  28.194  19.724  1.00  0.59           H  
ATOM   1405 2HA  GLY A  97     -13.574  28.600  19.774  1.00  0.59           H  
ATOM   1406  N   VAL A  98     -13.744  29.150  22.528  1.00  0.60           N  
ATOM   1407  CA  VAL A  98     -13.587  28.852  23.951  1.00  0.60           C  
ATOM   1408  C   VAL A  98     -14.918  28.870  24.687  1.00  0.60           C  
ATOM   1409  O   VAL A  98     -15.193  27.993  25.513  1.00  0.60           O  
ATOM   1410  CB  VAL A  98     -12.635  29.849  24.623  1.00  0.60           C  
ATOM   1411  CG1 VAL A  98     -12.676  29.641  26.123  1.00  0.60           C  
ATOM   1412  CG2 VAL A  98     -11.222  29.638  24.091  1.00  0.60           C  
ATOM   1413  H   VAL A  98     -13.243  29.943  22.122  1.00  0.60           H  
ATOM   1414  HA  VAL A  98     -13.155  27.856  24.042  1.00  0.60           H  
ATOM   1415  HB  VAL A  98     -12.967  30.867  24.409  1.00  0.60           H  
ATOM   1416 1HG1 VAL A  98     -12.014  30.354  26.612  1.00  0.60           H  
ATOM   1417 2HG1 VAL A  98     -13.693  29.792  26.466  1.00  0.60           H  
ATOM   1418 3HG1 VAL A  98     -12.357  28.625  26.359  1.00  0.60           H  
ATOM   1419 1HG2 VAL A  98     -10.542  30.343  24.563  1.00  0.60           H  
ATOM   1420 2HG2 VAL A  98     -10.905  28.619  24.308  1.00  0.60           H  
ATOM   1421 3HG2 VAL A  98     -11.220  29.795  23.022  1.00  0.60           H  
ATOM   1422  N   LEU A  99     -15.761  29.843  24.374  1.00  0.61           N  
ATOM   1423  CA  LEU A  99     -17.060  29.914  25.011  1.00  0.61           C  
ATOM   1424  C   LEU A  99     -17.865  28.684  24.652  1.00  0.61           C  
ATOM   1425  O   LEU A  99     -18.466  28.057  25.528  1.00  0.61           O  
ATOM   1426  CB  LEU A  99     -17.822  31.156  24.588  1.00  0.61           C  
ATOM   1427  CG  LEU A  99     -19.173  31.376  25.293  1.00  0.61           C  
ATOM   1428  CD1 LEU A  99     -20.198  30.438  24.727  1.00  0.61           C  
ATOM   1429  CD2 LEU A  99     -19.005  31.148  26.792  1.00  0.61           C  
ATOM   1430  H   LEU A  99     -15.488  30.555  23.693  1.00  0.61           H  
ATOM   1431  HA  LEU A  99     -16.918  29.938  26.091  1.00  0.61           H  
ATOM   1432 1HB  LEU A  99     -17.188  31.994  24.823  1.00  0.61           H  
ATOM   1433 2HB  LEU A  99     -17.980  31.125  23.509  1.00  0.61           H  
ATOM   1434  HG  LEU A  99     -19.520  32.384  25.111  1.00  0.61           H  
ATOM   1435 1HD1 LEU A  99     -21.119  30.608  25.229  1.00  0.61           H  
ATOM   1436 2HD1 LEU A  99     -20.320  30.611  23.660  1.00  0.61           H  
ATOM   1437 3HD1 LEU A  99     -19.891  29.416  24.894  1.00  0.61           H  
ATOM   1438 1HD2 LEU A  99     -19.955  31.296  27.298  1.00  0.61           H  
ATOM   1439 2HD2 LEU A  99     -18.662  30.130  26.975  1.00  0.61           H  
ATOM   1440 3HD2 LEU A  99     -18.284  31.846  27.180  1.00  0.61           H  
ATOM   1441  N   LEU A 100     -17.923  28.348  23.368  1.00  0.63           N  
ATOM   1442  CA  LEU A 100     -18.729  27.216  22.975  1.00  0.63           C  
ATOM   1443  C   LEU A 100     -18.205  25.944  23.614  1.00  0.63           C  
ATOM   1444  O   LEU A 100     -18.992  25.093  24.031  1.00  0.63           O  
ATOM   1445  CB  LEU A 100     -18.761  27.127  21.465  1.00  0.63           C  
ATOM   1446  CG  LEU A 100     -19.492  28.291  20.865  1.00  0.63           C  
ATOM   1447  CD1 LEU A 100     -19.429  28.217  19.399  1.00  0.63           C  
ATOM   1448  CD2 LEU A 100     -20.833  28.293  21.354  1.00  0.63           C  
ATOM   1449  H   LEU A 100     -17.415  28.884  22.661  1.00  0.63           H  
ATOM   1450  HA  LEU A 100     -19.744  27.378  23.328  1.00  0.63           H  
ATOM   1451 1HB  LEU A 100     -17.735  27.126  21.083  1.00  0.63           H  
ATOM   1452 2HB  LEU A 100     -19.259  26.209  21.165  1.00  0.63           H  
ATOM   1453  HG  LEU A 100     -19.023  29.203  21.169  1.00  0.63           H  
ATOM   1454 1HD1 LEU A 100     -19.946  29.069  18.954  1.00  0.63           H  
ATOM   1455 2HD1 LEU A 100     -18.386  28.229  19.117  1.00  0.63           H  
ATOM   1456 3HD1 LEU A 100     -19.903  27.294  19.070  1.00  0.63           H  
ATOM   1457 1HD2 LEU A 100     -21.365  29.146  20.927  1.00  0.63           H  
ATOM   1458 2HD2 LEU A 100     -21.285  27.366  21.045  1.00  0.63           H  
ATOM   1459 3HD2 LEU A 100     -20.839  28.364  22.439  1.00  0.63           H  
ATOM   1460  N   ALA A 101     -16.884  25.813  23.745  1.00  0.65           N  
ATOM   1461  CA  ALA A 101     -16.348  24.652  24.428  1.00  0.65           C  
ATOM   1462  C   ALA A 101     -16.848  24.623  25.862  1.00  0.65           C  
ATOM   1463  O   ALA A 101     -17.228  23.573  26.378  1.00  0.65           O  
ATOM   1464  CB  ALA A 101     -14.848  24.681  24.435  1.00  0.65           C  
ATOM   1465  H   ALA A 101     -16.252  26.516  23.359  1.00  0.65           H  
ATOM   1466  HA  ALA A 101     -16.695  23.757  23.915  1.00  0.65           H  
ATOM   1467 1HB  ALA A 101     -14.473  23.802  24.941  1.00  0.65           H  
ATOM   1468 2HB  ALA A 101     -14.512  24.681  23.448  1.00  0.65           H  
ATOM   1469 3HB  ALA A 101     -14.496  25.574  24.943  1.00  0.65           H  
ATOM   1470  N   GLN A 102     -16.892  25.784  26.514  1.00  0.67           N  
ATOM   1471  CA  GLN A 102     -17.373  25.799  27.878  1.00  0.67           C  
ATOM   1472  C   GLN A 102     -18.810  25.326  27.956  1.00  0.67           C  
ATOM   1473  O   GLN A 102     -19.153  24.542  28.839  1.00  0.67           O  
ATOM   1474  CB  GLN A 102     -17.210  27.171  28.513  1.00  0.67           C  
ATOM   1475  CG  GLN A 102     -17.669  27.197  29.928  1.00  0.67           C  
ATOM   1476  CD  GLN A 102     -17.198  28.389  30.636  1.00  0.67           C  
ATOM   1477  OE1 GLN A 102     -17.869  29.416  30.862  1.00  0.67           O  
ATOM   1478  NE2 GLN A 102     -15.955  28.237  31.015  1.00  0.67           N  
ATOM   1479  H   GLN A 102     -16.561  26.645  26.074  1.00  0.67           H  
ATOM   1480  HA  GLN A 102     -16.765  25.103  28.454  1.00  0.67           H  
ATOM   1481 1HB  GLN A 102     -16.164  27.479  28.469  1.00  0.67           H  
ATOM   1482 2HB  GLN A 102     -17.792  27.902  27.956  1.00  0.67           H  
ATOM   1483 1HG  GLN A 102     -18.763  27.195  29.939  1.00  0.67           H  
ATOM   1484 2HG  GLN A 102     -17.284  26.315  30.446  1.00  0.67           H  
ATOM   1485 1HE2 GLN A 102     -15.439  28.923  31.555  1.00  0.67           H  
ATOM   1486 2HE2 GLN A 102     -15.481  27.394  30.789  1.00  0.67           H  
ATOM   1487  N   GLU A 103     -19.653  25.760  27.023  1.00  0.70           N  
ATOM   1488  CA  GLU A 103     -21.043  25.312  27.050  1.00  0.70           C  
ATOM   1489  C   GLU A 103     -21.124  23.800  26.794  1.00  0.70           C  
ATOM   1490  O   GLU A 103     -21.892  23.082  27.448  1.00  0.70           O  
ATOM   1491  CB  GLU A 103     -21.879  26.116  26.053  1.00  0.70           C  
ATOM   1492  CG  GLU A 103     -22.120  27.556  26.472  1.00  0.70           C  
ATOM   1493  CD  GLU A 103     -22.972  27.651  27.723  1.00  0.70           C  
ATOM   1494  OE1 GLU A 103     -24.033  27.076  27.727  1.00  0.70           O  
ATOM   1495  OE2 GLU A 103     -22.565  28.287  28.677  1.00  0.70           O  
ATOM   1496  H   GLU A 103     -19.318  26.414  26.313  1.00  0.70           H  
ATOM   1497  HA  GLU A 103     -21.442  25.505  28.043  1.00  0.70           H  
ATOM   1498 1HB  GLU A 103     -21.366  26.139  25.090  1.00  0.70           H  
ATOM   1499 2HB  GLU A 103     -22.845  25.631  25.898  1.00  0.70           H  
ATOM   1500 1HG  GLU A 103     -21.158  28.038  26.655  1.00  0.70           H  
ATOM   1501 2HG  GLU A 103     -22.611  28.079  25.654  1.00  0.70           H  
ATOM   1502  N   ALA A 104     -20.268  23.294  25.914  1.00  0.73           N  
ATOM   1503  CA  ALA A 104     -20.213  21.870  25.624  1.00  0.73           C  
ATOM   1504  C   ALA A 104     -19.886  21.088  26.907  1.00  0.73           C  
ATOM   1505  O   ALA A 104     -20.482  20.034  27.202  1.00  0.73           O  
ATOM   1506  CB  ALA A 104     -19.177  21.646  24.535  1.00  0.73           C  
ATOM   1507  H   ALA A 104     -19.656  23.927  25.398  1.00  0.73           H  
ATOM   1508  HA  ALA A 104     -21.189  21.546  25.281  1.00  0.73           H  
ATOM   1509 1HB  ALA A 104     -19.090  20.608  24.267  1.00  0.73           H  
ATOM   1510 2HB  ALA A 104     -19.457  22.223  23.673  1.00  0.73           H  
ATOM   1511 3HB  ALA A 104     -18.239  21.982  24.885  1.00  0.73           H  
ATOM   1512  N   ARG A 105     -19.022  21.679  27.743  1.00  0.76           N  
ATOM   1513  CA  ARG A 105     -18.589  21.072  28.998  1.00  0.76           C  
ATOM   1514  C   ARG A 105     -19.612  21.265  30.120  1.00  0.76           C  
ATOM   1515  O   ARG A 105     -19.380  20.829  31.241  1.00  0.76           O  
ATOM   1516  CB  ARG A 105     -17.259  21.653  29.463  1.00  0.76           C  
ATOM   1517  CG  ARG A 105     -16.050  21.404  28.550  1.00  0.76           C  
ATOM   1518  CD  ARG A 105     -15.603  20.007  28.540  1.00  0.76           C  
ATOM   1519  NE  ARG A 105     -15.240  19.544  29.861  1.00  0.76           N  
ATOM   1520  CZ  ARG A 105     -14.045  19.731  30.462  1.00  0.76           C  
ATOM   1521  NH1 ARG A 105     -13.057  20.402  29.874  1.00  0.76           N  
ATOM   1522  NH2 ARG A 105     -13.867  19.231  31.673  1.00  0.76           N  
ATOM   1523  H   ARG A 105     -18.581  22.553  27.449  1.00  0.76           H  
ATOM   1524  HA  ARG A 105     -18.458  20.002  28.833  1.00  0.76           H  
ATOM   1525 1HB  ARG A 105     -17.363  22.729  29.573  1.00  0.76           H  
ATOM   1526 2HB  ARG A 105     -17.016  21.244  30.445  1.00  0.76           H  
ATOM   1527 1HG  ARG A 105     -16.339  21.647  27.548  1.00  0.76           H  
ATOM   1528 2HG  ARG A 105     -15.213  22.033  28.841  1.00  0.76           H  
ATOM   1529 1HD  ARG A 105     -16.400  19.377  28.160  1.00  0.76           H  
ATOM   1530 2HD  ARG A 105     -14.726  19.914  27.896  1.00  0.76           H  
ATOM   1531  HE  ARG A 105     -15.951  19.022  30.388  1.00  0.76           H  
ATOM   1532 1HH1 ARG A 105     -13.168  20.835  28.945  1.00  0.76           H  
ATOM   1533 2HH1 ARG A 105     -12.180  20.522  30.355  1.00  0.76           H  
ATOM   1534 1HH2 ARG A 105     -14.632  18.727  32.125  1.00  0.76           H  
ATOM   1535 2HH2 ARG A 105     -12.990  19.358  32.150  1.00  0.76           H  
ATOM   1536  N   ARG A 106     -20.729  21.945  29.838  1.00  0.77           N  
ATOM   1537  CA  ARG A 106     -21.802  22.102  30.810  1.00  0.77           C  
ATOM   1538  C   ARG A 106     -22.921  21.132  30.436  1.00  0.77           C  
ATOM   1539  O   ARG A 106     -23.647  20.637  31.302  1.00  0.77           O  
ATOM   1540  CB  ARG A 106     -22.339  23.529  30.847  1.00  0.77           C  
ATOM   1541  CG  ARG A 106     -21.374  24.578  31.367  1.00  0.77           C  
ATOM   1542  CD  ARG A 106     -21.958  25.951  31.321  1.00  0.77           C  
ATOM   1543  NE  ARG A 106     -23.018  26.121  32.311  1.00  0.77           N  
ATOM   1544  CZ  ARG A 106     -23.942  27.115  32.317  1.00  0.77           C  
ATOM   1545  NH1 ARG A 106     -23.971  28.038  31.368  1.00  0.77           N  
ATOM   1546  NH2 ARG A 106     -24.838  27.162  33.294  1.00  0.77           N  
ATOM   1547  H   ARG A 106     -20.868  22.339  28.914  1.00  0.77           H  
ATOM   1548  HA  ARG A 106     -21.435  21.844  31.798  1.00  0.77           H  
ATOM   1549 1HB  ARG A 106     -22.631  23.830  29.840  1.00  0.77           H  
ATOM   1550 2HB  ARG A 106     -23.231  23.565  31.467  1.00  0.77           H  
ATOM   1551 1HG  ARG A 106     -21.156  24.350  32.397  1.00  0.77           H  
ATOM   1552 2HG  ARG A 106     -20.465  24.561  30.802  1.00  0.77           H  
ATOM   1553 1HD  ARG A 106     -21.180  26.687  31.515  1.00  0.77           H  
ATOM   1554 2HD  ARG A 106     -22.383  26.130  30.331  1.00  0.77           H  
ATOM   1555  HE  ARG A 106     -23.055  25.450  33.066  1.00  0.77           H  
ATOM   1556 1HH1 ARG A 106     -23.304  28.028  30.580  1.00  0.77           H  
ATOM   1557 2HH1 ARG A 106     -24.670  28.761  31.395  1.00  0.77           H  
ATOM   1558 1HH2 ARG A 106     -24.827  26.463  34.024  1.00  0.77           H  
ATOM   1559 2HH2 ARG A 106     -25.530  27.896  33.309  1.00  0.77           H  
ATOM   1560  N   LYS A 107     -23.027  20.838  29.133  1.00  0.77           N  
ATOM   1561  CA  LYS A 107     -24.048  19.936  28.598  1.00  0.77           C  
ATOM   1562  C   LYS A 107     -23.707  18.446  28.600  1.00  0.77           C  
ATOM   1563  O   LYS A 107     -24.609  17.611  28.683  1.00  0.77           O  
ATOM   1564  CB  LYS A 107     -24.425  20.345  27.184  1.00  0.77           C  
ATOM   1565  CG  LYS A 107     -25.206  21.602  27.125  1.00  0.77           C  
ATOM   1566  CD  LYS A 107     -25.637  21.904  25.734  1.00  0.77           C  
ATOM   1567  CE  LYS A 107     -26.619  23.021  25.745  1.00  0.77           C  
ATOM   1568  NZ  LYS A 107     -27.834  22.646  26.511  1.00  0.77           N  
ATOM   1569  H   LYS A 107     -22.408  21.315  28.480  1.00  0.77           H  
ATOM   1570  HA  LYS A 107     -24.938  20.057  29.216  1.00  0.77           H  
ATOM   1571 1HB  LYS A 107     -23.511  20.496  26.601  1.00  0.77           H  
ATOM   1572 2HB  LYS A 107     -25.000  19.554  26.709  1.00  0.77           H  
ATOM   1573 1HG  LYS A 107     -26.092  21.522  27.766  1.00  0.77           H  
ATOM   1574 2HG  LYS A 107     -24.589  22.426  27.491  1.00  0.77           H  
ATOM   1575 1HD  LYS A 107     -24.772  22.202  25.152  1.00  0.77           H  
ATOM   1576 2HD  LYS A 107     -26.086  21.029  25.277  1.00  0.77           H  
ATOM   1577 1HE  LYS A 107     -26.167  23.904  26.196  1.00  0.77           H  
ATOM   1578 2HE  LYS A 107     -26.914  23.244  24.736  1.00  0.77           H  
ATOM   1579 1HZ  LYS A 107     -28.530  23.407  26.528  1.00  0.77           H  
ATOM   1580 2HZ  LYS A 107     -28.272  21.841  26.125  1.00  0.77           H  
ATOM   1581 3HZ  LYS A 107     -27.591  22.427  27.487  1.00  0.77           H  
ATOM   1582  N   GLY A 108     -22.427  18.095  28.514  1.00  0.76           N  
ATOM   1583  CA  GLY A 108     -22.062  16.677  28.440  1.00  0.76           C  
ATOM   1584  C   GLY A 108     -21.505  16.311  27.081  1.00  0.76           C  
ATOM   1585  O   GLY A 108     -21.357  15.138  26.754  1.00  0.76           O  
ATOM   1586  H   GLY A 108     -21.709  18.814  28.438  1.00  0.76           H  
ATOM   1587 1HA  GLY A 108     -21.340  16.431  29.205  1.00  0.76           H  
ATOM   1588 2HA  GLY A 108     -22.941  16.068  28.641  1.00  0.76           H  
ATOM   1589  N   VAL A 109     -21.223  17.326  26.283  1.00  0.73           N  
ATOM   1590  CA  VAL A 109     -20.699  17.173  24.943  1.00  0.73           C  
ATOM   1591  C   VAL A 109     -19.191  17.008  24.917  1.00  0.73           C  
ATOM   1592  O   VAL A 109     -18.461  17.728  25.605  1.00  0.73           O  
ATOM   1593  CB  VAL A 109     -21.100  18.380  24.133  1.00  0.73           C  
ATOM   1594  CG1 VAL A 109     -20.492  18.322  22.762  1.00  0.73           C  
ATOM   1595  CG2 VAL A 109     -22.609  18.483  24.095  1.00  0.73           C  
ATOM   1596  H   VAL A 109     -21.331  18.277  26.625  1.00  0.73           H  
ATOM   1597  HA  VAL A 109     -21.146  16.296  24.495  1.00  0.73           H  
ATOM   1598  HB  VAL A 109     -20.729  19.236  24.615  1.00  0.73           H  
ATOM   1599 1HG1 VAL A 109     -20.764  19.196  22.239  1.00  0.73           H  
ATOM   1600 2HG1 VAL A 109     -19.412  18.284  22.835  1.00  0.73           H  
ATOM   1601 3HG1 VAL A 109     -20.853  17.440  22.227  1.00  0.73           H  
ATOM   1602 1HG2 VAL A 109     -22.897  19.377  23.550  1.00  0.73           H  
ATOM   1603 2HG2 VAL A 109     -23.026  17.610  23.610  1.00  0.73           H  
ATOM   1604 3HG2 VAL A 109     -22.987  18.546  25.113  1.00  0.73           H  
ATOM   1605  N   HIS A 110     -18.729  16.032  24.148  1.00  0.70           N  
ATOM   1606  CA  HIS A 110     -17.316  15.774  24.029  1.00  0.70           C  
ATOM   1607  C   HIS A 110     -16.747  16.413  22.766  1.00  0.70           C  
ATOM   1608  O   HIS A 110     -15.607  16.881  22.776  1.00  0.70           O  
ATOM   1609  CB  HIS A 110     -17.086  14.271  24.011  1.00  0.70           C  
ATOM   1610  CG  HIS A 110     -17.512  13.595  25.265  1.00  0.70           C  
ATOM   1611  ND1 HIS A 110     -18.753  13.009  25.404  1.00  0.70           N  
ATOM   1612  CD2 HIS A 110     -16.870  13.407  26.445  1.00  0.70           C  
ATOM   1613  CE1 HIS A 110     -18.855  12.481  26.615  1.00  0.70           C  
ATOM   1614  NE2 HIS A 110     -17.725  12.708  27.266  1.00  0.70           N  
ATOM   1615  H   HIS A 110     -19.372  15.475  23.592  1.00  0.70           H  
ATOM   1616  HA  HIS A 110     -16.789  16.196  24.884  1.00  0.70           H  
ATOM   1617 1HB  HIS A 110     -17.660  13.839  23.187  1.00  0.70           H  
ATOM   1618 2HB  HIS A 110     -16.051  14.048  23.833  1.00  0.70           H  
ATOM   1619  HD2 HIS A 110     -15.859  13.738  26.696  1.00  0.70           H  
ATOM   1620  HE1 HIS A 110     -19.723  11.945  27.003  1.00  0.70           H  
ATOM   1621  HE2 HIS A 110     -17.512  12.411  28.211  1.00  0.70           H  
ATOM   1622  N   VAL A 111     -17.537  16.401  21.686  1.00  0.68           N  
ATOM   1623  CA  VAL A 111     -17.114  16.929  20.390  1.00  0.68           C  
ATOM   1624  C   VAL A 111     -18.143  17.883  19.755  1.00  0.68           C  
ATOM   1625  O   VAL A 111     -19.325  17.546  19.641  1.00  0.68           O  
ATOM   1626  CB  VAL A 111     -16.835  15.743  19.422  1.00  0.68           C  
ATOM   1627  CG1 VAL A 111     -16.432  16.253  18.032  1.00  0.68           C  
ATOM   1628  CG2 VAL A 111     -15.717  14.827  20.003  1.00  0.68           C  
ATOM   1629  H   VAL A 111     -18.461  15.979  21.763  1.00  0.68           H  
ATOM   1630  HA  VAL A 111     -16.190  17.482  20.538  1.00  0.68           H  
ATOM   1631  HB  VAL A 111     -17.739  15.172  19.310  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 111     -16.264  15.400  17.373  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 111     -17.228  16.874  17.619  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 111     -15.521  16.838  18.105  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 111     -15.547  14.000  19.326  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 111     -14.804  15.390  20.117  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 111     -16.014  14.432  20.968  1.00  0.68           H  
ATOM   1638  N   LEU A 112     -17.692  19.053  19.320  1.00  0.66           N  
ATOM   1639  CA  LEU A 112     -18.587  19.978  18.626  1.00  0.66           C  
ATOM   1640  C   LEU A 112     -18.465  19.798  17.125  1.00  0.66           C  
ATOM   1641  O   LEU A 112     -17.364  19.583  16.607  1.00  0.66           O  
ATOM   1642  CB  LEU A 112     -18.321  21.442  19.024  1.00  0.66           C  
ATOM   1643  CG  LEU A 112     -18.621  21.765  20.472  1.00  0.66           C  
ATOM   1644  CD1 LEU A 112     -18.278  23.232  20.815  1.00  0.66           C  
ATOM   1645  CD2 LEU A 112     -20.057  21.493  20.679  1.00  0.66           C  
ATOM   1646  H   LEU A 112     -16.709  19.288  19.452  1.00  0.66           H  
ATOM   1647  HA  LEU A 112     -19.615  19.745  18.903  1.00  0.66           H  
ATOM   1648 1HB  LEU A 112     -17.270  21.667  18.839  1.00  0.66           H  
ATOM   1649 2HB  LEU A 112     -18.933  22.094  18.394  1.00  0.66           H  
ATOM   1650  HG  LEU A 112     -18.050  21.123  21.098  1.00  0.66           H  
ATOM   1651 1HD1 LEU A 112     -18.511  23.433  21.859  1.00  0.66           H  
ATOM   1652 2HD1 LEU A 112     -17.234  23.412  20.647  1.00  0.66           H  
ATOM   1653 3HD1 LEU A 112     -18.863  23.896  20.181  1.00  0.66           H  
ATOM   1654 1HD2 LEU A 112     -20.327  21.671  21.702  1.00  0.66           H  
ATOM   1655 2HD2 LEU A 112     -20.656  22.135  20.027  1.00  0.66           H  
ATOM   1656 3HD2 LEU A 112     -20.239  20.459  20.425  1.00  0.66           H  
ATOM   1657  N   LEU A 113     -19.595  19.888  16.438  1.00  0.65           N  
ATOM   1658  CA  LEU A 113     -19.628  19.770  14.992  1.00  0.65           C  
ATOM   1659  C   LEU A 113     -19.682  21.175  14.434  1.00  0.65           C  
ATOM   1660  O   LEU A 113     -20.757  21.757  14.289  1.00  0.65           O  
ATOM   1661  CB  LEU A 113     -20.863  18.984  14.585  1.00  0.65           C  
ATOM   1662  CG  LEU A 113     -21.030  17.624  15.305  1.00  0.65           C  
ATOM   1663  CD1 LEU A 113     -22.349  17.019  14.891  1.00  0.65           C  
ATOM   1664  CD2 LEU A 113     -19.848  16.719  14.989  1.00  0.65           C  
ATOM   1665  H   LEU A 113     -20.472  20.047  16.940  1.00  0.65           H  
ATOM   1666  HA  LEU A 113     -18.728  19.285  14.636  1.00  0.65           H  
ATOM   1667 1HB  LEU A 113     -21.739  19.582  14.769  1.00  0.65           H  
ATOM   1668 2HB  LEU A 113     -20.805  18.780  13.517  1.00  0.65           H  
ATOM   1669  HG  LEU A 113     -21.070  17.785  16.387  1.00  0.65           H  
ATOM   1670 1HD1 LEU A 113     -22.494  16.077  15.402  1.00  0.65           H  
ATOM   1671 2HD1 LEU A 113     -23.156  17.701  15.157  1.00  0.65           H  
ATOM   1672 3HD1 LEU A 113     -22.359  16.861  13.826  1.00  0.65           H  
ATOM   1673 1HD2 LEU A 113     -19.968  15.774  15.497  1.00  0.65           H  
ATOM   1674 2HD2 LEU A 113     -19.789  16.550  13.925  1.00  0.65           H  
ATOM   1675 3HD2 LEU A 113     -18.940  17.195  15.334  1.00  0.65           H  
ATOM   1676  N   ALA A 114     -18.517  21.759  14.246  1.00  0.64           N  
ATOM   1677  CA  ALA A 114     -18.410  23.151  13.870  1.00  0.64           C  
ATOM   1678  C   ALA A 114     -16.977  23.519  13.531  1.00  0.64           C  
ATOM   1679  O   ALA A 114     -16.041  22.926  14.055  1.00  0.64           O  
ATOM   1680  CB  ALA A 114     -18.893  24.029  15.006  1.00  0.64           C  
ATOM   1681  H   ALA A 114     -17.675  21.193  14.319  1.00  0.64           H  
ATOM   1682  HA  ALA A 114     -19.028  23.306  12.986  1.00  0.64           H  
ATOM   1683 1HB  ALA A 114     -18.824  25.071  14.728  1.00  0.64           H  
ATOM   1684 2HB  ALA A 114     -19.928  23.807  15.262  1.00  0.64           H  
ATOM   1685 3HB  ALA A 114     -18.272  23.852  15.877  1.00  0.64           H  
ATOM   1686  N   PRO A 115     -16.783  24.586  12.769  1.00  0.64           N  
ATOM   1687  CA  PRO A 115     -17.692  25.431  11.998  1.00  0.64           C  
ATOM   1688  C   PRO A 115     -17.865  24.862  10.606  1.00  0.64           C  
ATOM   1689  O   PRO A 115     -17.143  23.926  10.260  1.00  0.64           O  
ATOM   1690  CB  PRO A 115     -16.947  26.745  12.037  1.00  0.64           C  
ATOM   1691  CG  PRO A 115     -15.480  26.306  11.945  1.00  0.64           C  
ATOM   1692  CD  PRO A 115     -15.395  25.001  12.679  1.00  0.64           C  
ATOM   1693  HA  PRO A 115     -18.665  25.532  12.501  1.00  0.64           H  
ATOM   1694 1HB  PRO A 115     -17.281  27.370  11.193  1.00  0.64           H  
ATOM   1695 2HB  PRO A 115     -17.188  27.291  12.964  1.00  0.64           H  
ATOM   1696 1HG  PRO A 115     -15.177  26.218  10.941  1.00  0.64           H  
ATOM   1697 2HG  PRO A 115     -14.828  27.061  12.402  1.00  0.64           H  
ATOM   1698 1HD  PRO A 115     -14.836  24.277  12.068  1.00  0.64           H  
ATOM   1699 2HD  PRO A 115     -14.961  25.093  13.654  1.00  0.64           H  
ATOM   1700  N   THR A 116     -18.749  25.439   9.801  1.00  0.64           N  
ATOM   1701  CA  THR A 116     -18.765  25.102   8.382  1.00  0.64           C  
ATOM   1702  C   THR A 116     -17.746  25.989   7.712  1.00  0.64           C  
ATOM   1703  O   THR A 116     -17.740  27.201   7.921  1.00  0.64           O  
ATOM   1704  CB  THR A 116     -20.146  25.285   7.758  1.00  0.64           C  
ATOM   1705  OG1 THR A 116     -21.059  24.400   8.404  1.00  0.64           O  
ATOM   1706  CG2 THR A 116     -20.117  25.020   6.267  1.00  0.64           C  
ATOM   1707  H   THR A 116     -19.368  26.170  10.137  1.00  0.64           H  
ATOM   1708  HA  THR A 116     -18.456  24.066   8.248  1.00  0.64           H  
ATOM   1709  HB  THR A 116     -20.477  26.289   7.918  1.00  0.64           H  
ATOM   1710  HG1 THR A 116     -21.931  24.459   7.959  1.00  0.64           H  
ATOM   1711 1HG2 THR A 116     -21.118  25.154   5.853  1.00  0.64           H  
ATOM   1712 2HG2 THR A 116     -19.435  25.713   5.793  1.00  0.64           H  
ATOM   1713 3HG2 THR A 116     -19.785  24.009   6.095  1.00  0.64           H  
ATOM   1714  N   VAL A 117     -16.840  25.389   6.957  1.00  0.65           N  
ATOM   1715  CA  VAL A 117     -15.781  26.209   6.376  1.00  0.65           C  
ATOM   1716  C   VAL A 117     -15.724  26.105   4.871  1.00  0.65           C  
ATOM   1717  O   VAL A 117     -14.654  26.202   4.275  1.00  0.65           O  
ATOM   1718  CB  VAL A 117     -14.443  25.857   6.987  1.00  0.65           C  
ATOM   1719  CG1 VAL A 117     -14.515  26.165   8.415  1.00  0.65           C  
ATOM   1720  CG2 VAL A 117     -14.134  24.559   6.698  1.00  0.65           C  
ATOM   1721  H   VAL A 117     -16.900  24.374   6.820  1.00  0.65           H  
ATOM   1722  HA  VAL A 117     -15.978  27.252   6.618  1.00  0.65           H  
ATOM   1723  HB  VAL A 117     -13.670  26.499   6.569  1.00  0.65           H  
ATOM   1724 1HG1 VAL A 117     -13.610  25.959   8.893  1.00  0.65           H  
ATOM   1725 2HG1 VAL A 117     -14.761  27.211   8.544  1.00  0.65           H  
ATOM   1726 3HG1 VAL A 117     -15.286  25.543   8.852  1.00  0.65           H  
ATOM   1727 1HG2 VAL A 117     -13.176  24.295   7.112  1.00  0.65           H  
ATOM   1728 2HG2 VAL A 117     -14.910  23.907   7.086  1.00  0.65           H  
ATOM   1729 3HG2 VAL A 117     -14.096  24.505   5.634  1.00  0.65           H  
ATOM   1730  N   ASN A 118     -16.869  25.851   4.266  1.00  0.68           N  
ATOM   1731  CA  ASN A 118     -16.949  25.803   2.823  1.00  0.68           C  
ATOM   1732  C   ASN A 118     -16.984  27.243   2.375  1.00  0.68           C  
ATOM   1733  O   ASN A 118     -17.005  28.135   3.226  1.00  0.68           O  
ATOM   1734  CB  ASN A 118     -18.240  25.131   2.375  1.00  0.68           C  
ATOM   1735  CG  ASN A 118     -19.432  25.986   2.764  1.00  0.68           C  
ATOM   1736  OD1 ASN A 118     -19.224  27.131   3.169  1.00  0.68           O  
ATOM   1737  ND2 ASN A 118     -20.637  25.502   2.644  1.00  0.68           N  
ATOM   1738  H   ASN A 118     -17.699  25.732   4.824  1.00  0.68           H  
ATOM   1739  HA  ASN A 118     -16.068  25.313   2.403  1.00  0.68           H  
ATOM   1740 1HB  ASN A 118     -18.238  24.987   1.292  1.00  0.68           H  
ATOM   1741 2HB  ASN A 118     -18.332  24.146   2.843  1.00  0.68           H  
ATOM   1742 1HD2 ASN A 118     -21.415  26.075   2.885  1.00  0.68           H  
ATOM   1743 2HD2 ASN A 118     -20.805  24.576   2.280  1.00  0.68           H  
ATOM   1744  N   LEU A 119     -17.050  27.484   1.071  1.00  0.72           N  
ATOM   1745  CA  LEU A 119     -17.162  28.857   0.612  1.00  0.72           C  
ATOM   1746  C   LEU A 119     -18.509  29.132   0.046  1.00  0.72           C  
ATOM   1747  O   LEU A 119     -19.068  28.321  -0.698  1.00  0.72           O  
ATOM   1748  CB  LEU A 119     -16.133  29.187  -0.436  1.00  0.72           C  
ATOM   1749  CG  LEU A 119     -14.782  29.049   0.017  1.00  0.72           C  
ATOM   1750  CD1 LEU A 119     -13.896  29.370  -1.102  1.00  0.72           C  
ATOM   1751  CD2 LEU A 119     -14.597  29.967   1.197  1.00  0.72           C  
ATOM   1752  H   LEU A 119     -17.022  26.723   0.411  1.00  0.72           H  
ATOM   1753  HA  LEU A 119     -17.014  29.527   1.460  1.00  0.72           H  
ATOM   1754 1HB  LEU A 119     -16.275  28.537  -1.297  1.00  0.72           H  
ATOM   1755 2HB  LEU A 119     -16.276  30.227  -0.752  1.00  0.72           H  
ATOM   1756  HG  LEU A 119     -14.587  28.020   0.324  1.00  0.72           H  
ATOM   1757 1HD1 LEU A 119     -12.886  29.282  -0.788  1.00  0.72           H  
ATOM   1758 2HD1 LEU A 119     -14.087  28.688  -1.916  1.00  0.72           H  
ATOM   1759 3HD1 LEU A 119     -14.093  30.383  -1.413  1.00  0.72           H  
ATOM   1760 1HD2 LEU A 119     -13.627  29.879   1.564  1.00  0.72           H  
ATOM   1761 2HD2 LEU A 119     -14.790  30.992   0.898  1.00  0.72           H  
ATOM   1762 3HD2 LEU A 119     -15.293  29.696   1.988  1.00  0.72           H  
ATOM   1763  N   HIS A 120     -19.010  30.311   0.328  1.00  0.78           N  
ATOM   1764  CA  HIS A 120     -20.310  30.650  -0.204  1.00  0.78           C  
ATOM   1765  C   HIS A 120     -20.233  31.124  -1.648  1.00  0.78           C  
ATOM   1766  O   HIS A 120     -20.242  32.323  -1.926  1.00  0.78           O  
ATOM   1767  CB  HIS A 120     -20.999  31.661   0.674  1.00  0.78           C  
ATOM   1768  CG  HIS A 120     -22.360  31.730   0.335  1.00  0.78           C  
ATOM   1769  ND1 HIS A 120     -23.248  30.798   0.770  1.00  0.78           N  
ATOM   1770  CD2 HIS A 120     -23.049  32.590  -0.409  1.00  0.78           C  
ATOM   1771  CE1 HIS A 120     -24.425  31.083   0.325  1.00  0.78           C  
ATOM   1772  NE2 HIS A 120     -24.351  32.187  -0.369  1.00  0.78           N  
ATOM   1773  H   HIS A 120     -18.490  30.953   0.932  1.00  0.78           H  
ATOM   1774  HA  HIS A 120     -20.939  29.758  -0.204  1.00  0.78           H  
ATOM   1775 1HB  HIS A 120     -20.912  31.367   1.724  1.00  0.78           H  
ATOM   1776 2HB  HIS A 120     -20.545  32.645   0.554  1.00  0.78           H  
ATOM   1777  HD1 HIS A 120     -23.030  29.972   1.301  1.00  0.78           H  
ATOM   1778  HD2 HIS A 120     -22.761  33.490  -0.959  1.00  0.78           H  
ATOM   1779  HE1 HIS A 120     -25.242  30.450   0.581  1.00  0.78           H  
ATOM   1780  N   ARG A 121     -20.131  30.166  -2.561  1.00  0.85           N  
ATOM   1781  CA  ARG A 121     -19.950  30.449  -3.977  1.00  0.85           C  
ATOM   1782  C   ARG A 121     -21.144  31.150  -4.603  1.00  0.85           C  
ATOM   1783  O   ARG A 121     -20.989  32.128  -5.337  1.00  0.85           O  
ATOM   1784  CB  ARG A 121     -19.822  29.150  -4.761  1.00  0.85           C  
ATOM   1785  CG  ARG A 121     -18.650  28.294  -4.487  1.00  0.85           C  
ATOM   1786  CD  ARG A 121     -17.493  28.936  -4.944  1.00  0.85           C  
ATOM   1787  NE  ARG A 121     -16.313  28.113  -4.884  1.00  0.85           N  
ATOM   1788  CZ  ARG A 121     -15.864  27.381  -5.924  1.00  0.85           C  
ATOM   1789  NH1 ARG A 121     -16.489  27.387  -7.078  1.00  0.85           N  
ATOM   1790  NH2 ARG A 121     -14.791  26.673  -5.792  1.00  0.85           N  
ATOM   1791  H   ARG A 121     -20.152  29.203  -2.221  1.00  0.85           H  
ATOM   1792  HA  ARG A 121     -19.060  31.066  -4.103  1.00  0.85           H  
ATOM   1793 1HB  ARG A 121     -20.706  28.537  -4.604  1.00  0.85           H  
ATOM   1794 2HB  ARG A 121     -19.782  29.381  -5.825  1.00  0.85           H  
ATOM   1795 1HG  ARG A 121     -18.564  28.097  -3.414  1.00  0.85           H  
ATOM   1796 2HG  ARG A 121     -18.761  27.360  -5.027  1.00  0.85           H  
ATOM   1797 1HD  ARG A 121     -17.671  29.206  -5.987  1.00  0.85           H  
ATOM   1798 2HD  ARG A 121     -17.322  29.833  -4.352  1.00  0.85           H  
ATOM   1799  HE  ARG A 121     -15.798  28.077  -4.016  1.00  0.85           H  
ATOM   1800 1HH1 ARG A 121     -17.332  27.953  -7.230  1.00  0.85           H  
ATOM   1801 2HH1 ARG A 121     -16.139  26.841  -7.848  1.00  0.85           H  
ATOM   1802 1HH2 ARG A 121     -14.288  26.685  -4.920  1.00  0.85           H  
ATOM   1803 2HH2 ARG A 121     -14.443  26.143  -6.571  1.00  0.85           H  
ATOM   1804  N   SER A 122     -22.335  30.631  -4.324  1.00  0.91           N  
ATOM   1805  CA  SER A 122     -23.557  31.141  -4.931  1.00  0.91           C  
ATOM   1806  C   SER A 122     -24.387  31.916  -3.932  1.00  0.91           C  
ATOM   1807  O   SER A 122     -25.019  31.269  -3.099  1.00  0.91           O  
ATOM   1808  CB  SER A 122     -24.413  29.985  -5.433  1.00  0.91           C  
ATOM   1809  OG  SER A 122     -25.631  30.446  -5.964  1.00  0.91           O  
ATOM   1810  H   SER A 122     -22.377  29.836  -3.673  1.00  0.91           H  
ATOM   1811  HA  SER A 122     -23.277  31.759  -5.774  1.00  0.91           H  
ATOM   1812 1HB  SER A 122     -23.873  29.415  -6.181  1.00  0.91           H  
ATOM   1813 2HB  SER A 122     -24.610  29.306  -4.599  1.00  0.91           H  
ATOM   1814  HG  SER A 122     -26.077  29.672  -6.323  1.00  0.91           H  
ATOM   1815  N   PRO A 123     -24.573  33.253  -4.061  1.00  0.96           N  
ATOM   1816  CA  PRO A 123     -25.268  34.107  -3.101  1.00  0.96           C  
ATOM   1817  C   PRO A 123     -26.773  33.953  -3.164  1.00  0.96           C  
ATOM   1818  O   PRO A 123     -27.486  34.907  -3.404  1.00  0.96           O  
ATOM   1819  CB  PRO A 123     -24.825  35.506  -3.527  1.00  0.96           C  
ATOM   1820  CG  PRO A 123     -24.653  35.400  -5.012  1.00  0.96           C  
ATOM   1821  CD  PRO A 123     -24.066  33.983  -5.239  1.00  0.96           C  
ATOM   1822  HA  PRO A 123     -24.909  33.912  -2.096  1.00  0.96           H  
ATOM   1823 1HB  PRO A 123     -25.586  36.245  -3.229  1.00  0.96           H  
ATOM   1824 2HB  PRO A 123     -23.892  35.774  -3.006  1.00  0.96           H  
ATOM   1825 1HG  PRO A 123     -25.619  35.560  -5.491  1.00  0.96           H  
ATOM   1826 2HG  PRO A 123     -23.985  36.196  -5.371  1.00  0.96           H  
ATOM   1827 1HD  PRO A 123     -24.467  33.561  -6.171  1.00  0.96           H  
ATOM   1828 2HD  PRO A 123     -22.960  34.010  -5.232  1.00  0.96           H  
ATOM   1829  N   LEU A 124     -27.220  32.720  -3.007  1.00  0.98           N  
ATOM   1830  CA  LEU A 124     -28.586  32.278  -2.938  1.00  0.98           C  
ATOM   1831  C   LEU A 124     -28.621  31.131  -1.941  1.00  0.98           C  
ATOM   1832  O   LEU A 124     -29.676  30.731  -1.455  1.00  0.98           O  
ATOM   1833  CB  LEU A 124     -29.083  31.828  -4.324  1.00  0.98           C  
ATOM   1834  CG  LEU A 124     -29.217  32.933  -5.418  1.00  0.98           C  
ATOM   1835  CD1 LEU A 124     -29.541  32.304  -6.747  1.00  0.98           C  
ATOM   1836  CD2 LEU A 124     -30.340  33.879  -5.020  1.00  0.98           C  
ATOM   1837  H   LEU A 124     -26.534  32.004  -2.833  1.00  0.98           H  
ATOM   1838  HA  LEU A 124     -29.212  33.089  -2.571  1.00  0.98           H  
ATOM   1839 1HB  LEU A 124     -28.389  31.079  -4.706  1.00  0.98           H  
ATOM   1840 2HB  LEU A 124     -30.048  31.359  -4.206  1.00  0.98           H  
ATOM   1841  HG  LEU A 124     -28.284  33.479  -5.512  1.00  0.98           H  
ATOM   1842 1HD1 LEU A 124     -29.644  33.080  -7.502  1.00  0.98           H  
ATOM   1843 2HD1 LEU A 124     -28.740  31.620  -7.040  1.00  0.98           H  
ATOM   1844 3HD1 LEU A 124     -30.482  31.753  -6.663  1.00  0.98           H  
ATOM   1845 1HD2 LEU A 124     -30.445  34.649  -5.761  1.00  0.98           H  
ATOM   1846 2HD2 LEU A 124     -31.271  33.334  -4.939  1.00  0.98           H  
ATOM   1847 3HD2 LEU A 124     -30.109  34.316  -4.080  1.00  0.98           H  
ATOM   1848  N   GLY A 125     -27.448  30.551  -1.689  1.00  0.98           N  
ATOM   1849  CA  GLY A 125     -27.367  29.297  -0.931  1.00  0.98           C  
ATOM   1850  C   GLY A 125     -27.866  29.358   0.521  1.00  0.98           C  
ATOM   1851  O   GLY A 125     -27.565  30.289   1.284  1.00  0.98           O  
ATOM   1852  H   GLY A 125     -26.595  30.952  -2.092  1.00  0.98           H  
ATOM   1853 1HA  GLY A 125     -27.933  28.535  -1.464  1.00  0.98           H  
ATOM   1854 2HA  GLY A 125     -26.331  28.949  -0.942  1.00  0.98           H  
ATOM   1855  N   GLY A 126     -28.540  28.280   0.924  1.00  0.95           N  
ATOM   1856  CA  GLY A 126     -29.103  28.107   2.270  1.00  0.95           C  
ATOM   1857  C   GLY A 126     -28.089  28.057   3.416  1.00  0.95           C  
ATOM   1858  O   GLY A 126     -28.438  28.288   4.574  1.00  0.95           O  
ATOM   1859  H   GLY A 126     -28.748  27.558   0.221  1.00  0.95           H  
ATOM   1860 1HA  GLY A 126     -29.826  28.901   2.458  1.00  0.95           H  
ATOM   1861 2HA  GLY A 126     -29.676  27.179   2.280  1.00  0.95           H  
ATOM   1862  N   ARG A 127     -26.823  27.781   3.114  1.00  0.90           N  
ATOM   1863  CA  ARG A 127     -25.825  27.700   4.175  1.00  0.90           C  
ATOM   1864  C   ARG A 127     -25.056  28.988   4.387  1.00  0.90           C  
ATOM   1865  O   ARG A 127     -24.103  28.996   5.168  1.00  0.90           O  
ATOM   1866  CB  ARG A 127     -24.818  26.587   3.937  1.00  0.90           C  
ATOM   1867  CG  ARG A 127     -25.383  25.196   4.016  1.00  0.90           C  
ATOM   1868  CD  ARG A 127     -24.331  24.132   3.903  1.00  0.90           C  
ATOM   1869  NE  ARG A 127     -24.949  22.853   3.790  1.00  0.90           N  
ATOM   1870  CZ  ARG A 127     -25.357  22.042   4.778  1.00  0.90           C  
ATOM   1871  NH1 ARG A 127     -25.170  22.336   6.037  1.00  0.90           N  
ATOM   1872  NH2 ARG A 127     -25.974  20.920   4.452  1.00  0.90           N  
ATOM   1873  H   ARG A 127     -26.563  27.610   2.151  1.00  0.90           H  
ATOM   1874  HA  ARG A 127     -26.344  27.464   5.106  1.00  0.90           H  
ATOM   1875 1HB  ARG A 127     -24.380  26.701   2.942  1.00  0.90           H  
ATOM   1876 2HB  ARG A 127     -24.007  26.655   4.659  1.00  0.90           H  
ATOM   1877 1HG  ARG A 127     -25.900  25.066   4.969  1.00  0.90           H  
ATOM   1878 2HG  ARG A 127     -26.086  25.058   3.203  1.00  0.90           H  
ATOM   1879 1HD  ARG A 127     -23.731  24.298   3.004  1.00  0.90           H  
ATOM   1880 2HD  ARG A 127     -23.689  24.129   4.782  1.00  0.90           H  
ATOM   1881  HE  ARG A 127     -25.134  22.545   2.843  1.00  0.90           H  
ATOM   1882 1HH1 ARG A 127     -24.674  23.189   6.322  1.00  0.90           H  
ATOM   1883 2HH1 ARG A 127     -25.491  21.703   6.751  1.00  0.90           H  
ATOM   1884 1HH2 ARG A 127     -26.152  20.735   3.452  1.00  0.90           H  
ATOM   1885 2HH2 ARG A 127     -26.292  20.290   5.167  1.00  0.90           H  
ATOM   1886  N   HIS A 128     -25.458  30.091   3.740  1.00  0.84           N  
ATOM   1887  CA  HIS A 128     -24.685  31.319   3.925  1.00  0.84           C  
ATOM   1888  C   HIS A 128     -24.416  31.537   5.404  1.00  0.84           C  
ATOM   1889  O   HIS A 128     -23.268  31.636   5.797  1.00  0.84           O  
ATOM   1890  CB  HIS A 128     -25.397  32.555   3.361  1.00  0.84           C  
ATOM   1891  CG  HIS A 128     -24.551  33.826   3.428  1.00  0.84           C  
ATOM   1892  ND1 HIS A 128     -24.441  34.582   4.552  1.00  0.84           N  
ATOM   1893  CD2 HIS A 128     -23.797  34.449   2.496  1.00  0.84           C  
ATOM   1894  CE1 HIS A 128     -23.643  35.611   4.313  1.00  0.84           C  
ATOM   1895  NE2 HIS A 128     -23.243  35.546   3.076  1.00  0.84           N  
ATOM   1896  H   HIS A 128     -26.259  30.077   3.098  1.00  0.84           H  
ATOM   1897  HA  HIS A 128     -23.721  31.229   3.431  1.00  0.84           H  
ATOM   1898 1HB  HIS A 128     -25.703  32.390   2.339  1.00  0.84           H  
ATOM   1899 2HB  HIS A 128     -26.307  32.736   3.935  1.00  0.84           H  
ATOM   1900  HD1 HIS A 128     -24.881  34.419   5.437  1.00  0.84           H  
ATOM   1901  HD2 HIS A 128     -23.578  34.260   1.480  1.00  0.84           H  
ATOM   1902  HE1 HIS A 128     -23.430  36.333   5.093  1.00  0.84           H  
ATOM   1903  N   PHE A 129     -25.459  31.484   6.234  1.00  0.79           N  
ATOM   1904  CA  PHE A 129     -25.366  31.705   7.683  1.00  0.79           C  
ATOM   1905  C   PHE A 129     -24.196  31.012   8.373  1.00  0.79           C  
ATOM   1906  O   PHE A 129     -23.524  31.610   9.225  1.00  0.79           O  
ATOM   1907  CB  PHE A 129     -26.646  31.142   8.330  1.00  0.79           C  
ATOM   1908  CG  PHE A 129     -26.711  31.108   9.881  1.00  0.79           C  
ATOM   1909  CD1 PHE A 129     -27.141  32.181  10.614  1.00  0.79           C  
ATOM   1910  CD2 PHE A 129     -26.341  29.952  10.584  1.00  0.79           C  
ATOM   1911  CE1 PHE A 129     -27.218  32.119  11.999  1.00  0.79           C  
ATOM   1912  CE2 PHE A 129     -26.406  29.893  11.966  1.00  0.79           C  
ATOM   1913  CZ  PHE A 129     -26.852  30.982  12.671  1.00  0.79           C  
ATOM   1914  H   PHE A 129     -26.372  31.326   5.829  1.00  0.79           H  
ATOM   1915  HA  PHE A 129     -25.287  32.779   7.860  1.00  0.79           H  
ATOM   1916 1HB  PHE A 129     -27.502  31.719   7.975  1.00  0.79           H  
ATOM   1917 2HB  PHE A 129     -26.794  30.121   7.974  1.00  0.79           H  
ATOM   1918  HD1 PHE A 129     -27.426  33.065  10.099  1.00  0.79           H  
ATOM   1919  HD2 PHE A 129     -26.002  29.086  10.024  1.00  0.79           H  
ATOM   1920  HE1 PHE A 129     -27.572  32.977  12.561  1.00  0.79           H  
ATOM   1921  HE2 PHE A 129     -26.117  28.983  12.491  1.00  0.79           H  
ATOM   1922  HZ  PHE A 129     -26.923  30.950  13.752  1.00  0.79           H  
ATOM   1923  N   GLU A 130     -24.015  29.727   8.072  1.00  0.75           N  
ATOM   1924  CA  GLU A 130     -23.029  28.929   8.772  1.00  0.75           C  
ATOM   1925  C   GLU A 130     -21.643  28.954   8.150  1.00  0.75           C  
ATOM   1926  O   GLU A 130     -20.672  28.543   8.788  1.00  0.75           O  
ATOM   1927  CB  GLU A 130     -23.522  27.495   8.906  1.00  0.75           C  
ATOM   1928  CG  GLU A 130     -23.679  26.768   7.615  1.00  0.75           C  
ATOM   1929  CD  GLU A 130     -24.146  25.389   7.804  1.00  0.75           C  
ATOM   1930  OE1 GLU A 130     -25.074  25.190   8.533  1.00  0.75           O  
ATOM   1931  OE2 GLU A 130     -23.560  24.509   7.226  1.00  0.75           O  
ATOM   1932  H   GLU A 130     -24.526  29.322   7.293  1.00  0.75           H  
ATOM   1933  HA  GLU A 130     -22.948  29.332   9.774  1.00  0.75           H  
ATOM   1934 1HB  GLU A 130     -22.811  26.928   9.507  1.00  0.75           H  
ATOM   1935 2HB  GLU A 130     -24.475  27.477   9.423  1.00  0.75           H  
ATOM   1936 1HG  GLU A 130     -24.422  27.299   7.032  1.00  0.75           H  
ATOM   1937 2HG  GLU A 130     -22.747  26.777   7.059  1.00  0.75           H  
ATOM   1938  N   ALA A 131     -21.543  29.397   6.907  1.00  0.72           N  
ATOM   1939  CA  ALA A 131     -20.254  29.453   6.242  1.00  0.72           C  
ATOM   1940  C   ALA A 131     -19.556  30.694   6.740  1.00  0.72           C  
ATOM   1941  O   ALA A 131     -20.219  31.607   7.205  1.00  0.72           O  
ATOM   1942  CB  ALA A 131     -20.424  29.476   4.739  1.00  0.72           C  
ATOM   1943  H   ALA A 131     -22.375  29.740   6.412  1.00  0.72           H  
ATOM   1944  HA  ALA A 131     -19.665  28.579   6.530  1.00  0.72           H  
ATOM   1945 1HB  ALA A 131     -19.446  29.525   4.258  1.00  0.72           H  
ATOM   1946 2HB  ALA A 131     -20.944  28.573   4.426  1.00  0.72           H  
ATOM   1947 3HB  ALA A 131     -21.016  30.350   4.458  1.00  0.72           H  
ATOM   1948  N   TYR A 132     -18.248  30.792   6.673  1.00  0.70           N  
ATOM   1949  CA  TYR A 132     -17.700  32.077   7.091  1.00  0.70           C  
ATOM   1950  C   TYR A 132     -17.796  33.168   6.030  1.00  0.70           C  
ATOM   1951  O   TYR A 132     -18.305  34.249   6.302  1.00  0.70           O  
ATOM   1952  CB  TYR A 132     -16.264  31.941   7.558  1.00  0.70           C  
ATOM   1953  CG  TYR A 132     -16.147  31.362   8.897  1.00  0.70           C  
ATOM   1954  CD1 TYR A 132     -15.776  30.070   9.067  1.00  0.70           C  
ATOM   1955  CD2 TYR A 132     -16.441  32.153   9.981  1.00  0.70           C  
ATOM   1956  CE1 TYR A 132     -15.697  29.570  10.327  1.00  0.70           C  
ATOM   1957  CE2 TYR A 132     -16.376  31.654  11.242  1.00  0.70           C  
ATOM   1958  CZ  TYR A 132     -16.005  30.372  11.428  1.00  0.70           C  
ATOM   1959  OH  TYR A 132     -15.936  29.873  12.695  1.00  0.70           O  
ATOM   1960  H   TYR A 132     -17.670  30.032   6.331  1.00  0.70           H  
ATOM   1961  HA  TYR A 132     -18.279  32.426   7.952  1.00  0.70           H  
ATOM   1962 1HB  TYR A 132     -15.750  31.308   6.878  1.00  0.70           H  
ATOM   1963 2HB  TYR A 132     -15.760  32.895   7.543  1.00  0.70           H  
ATOM   1964  HD1 TYR A 132     -15.545  29.442   8.209  1.00  0.70           H  
ATOM   1965  HD2 TYR A 132     -16.728  33.178   9.828  1.00  0.70           H  
ATOM   1966  HE1 TYR A 132     -15.399  28.551  10.456  1.00  0.70           H  
ATOM   1967  HE2 TYR A 132     -16.615  32.286  12.091  1.00  0.70           H  
ATOM   1968  HH  TYR A 132     -15.591  28.982  12.660  1.00  0.70           H  
ATOM   1969  N   SER A 133     -17.354  32.892   4.809  1.00  0.70           N  
ATOM   1970  CA  SER A 133     -17.351  33.958   3.812  1.00  0.70           C  
ATOM   1971  C   SER A 133     -17.273  33.401   2.397  1.00  0.70           C  
ATOM   1972  O   SER A 133     -17.241  32.185   2.178  1.00  0.70           O  
ATOM   1973  CB  SER A 133     -16.175  34.894   4.027  1.00  0.70           C  
ATOM   1974  OG  SER A 133     -14.982  34.325   3.583  1.00  0.70           O  
ATOM   1975  H   SER A 133     -16.968  31.985   4.590  1.00  0.70           H  
ATOM   1976  HA  SER A 133     -18.279  34.529   3.900  1.00  0.70           H  
ATOM   1977 1HB  SER A 133     -16.330  35.813   3.526  1.00  0.70           H  
ATOM   1978 2HB  SER A 133     -16.089  35.118   5.079  1.00  0.70           H  
ATOM   1979  HG  SER A 133     -14.930  33.417   3.949  1.00  0.70           H  
ATOM   1980  N   GLU A 134     -17.269  34.300   1.423  1.00  0.70           N  
ATOM   1981  CA  GLU A 134     -17.018  33.891   0.039  1.00  0.70           C  
ATOM   1982  C   GLU A 134     -15.522  33.597  -0.220  1.00  0.70           C  
ATOM   1983  O   GLU A 134     -15.172  32.999  -1.232  1.00  0.70           O  
ATOM   1984  CB  GLU A 134     -17.499  34.983  -0.931  1.00  0.70           C  
ATOM   1985  CG  GLU A 134     -16.671  36.280  -0.949  1.00  0.70           C  
ATOM   1986  CD  GLU A 134     -17.350  37.375  -1.733  1.00  0.70           C  
ATOM   1987  OE1 GLU A 134     -18.541  37.320  -1.834  1.00  0.70           O  
ATOM   1988  OE2 GLU A 134     -16.700  38.247  -2.265  1.00  0.70           O  
ATOM   1989  H   GLU A 134     -17.379  35.292   1.659  1.00  0.70           H  
ATOM   1990  HA  GLU A 134     -17.584  32.981  -0.162  1.00  0.70           H  
ATOM   1991 1HB  GLU A 134     -17.506  34.579  -1.946  1.00  0.70           H  
ATOM   1992 2HB  GLU A 134     -18.528  35.251  -0.684  1.00  0.70           H  
ATOM   1993 1HG  GLU A 134     -16.525  36.616   0.078  1.00  0.70           H  
ATOM   1994 2HG  GLU A 134     -15.689  36.079  -1.379  1.00  0.70           H  
ATOM   1995  N   ASP A 135     -14.640  34.092   0.661  1.00  0.70           N  
ATOM   1996  CA  ASP A 135     -13.195  34.035   0.472  1.00  0.70           C  
ATOM   1997  C   ASP A 135     -12.478  32.916   1.244  1.00  0.70           C  
ATOM   1998  O   ASP A 135     -12.629  32.850   2.468  1.00  0.70           O  
ATOM   1999  CB  ASP A 135     -12.541  35.359   0.857  1.00  0.70           C  
ATOM   2000  CG  ASP A 135     -11.067  35.316   0.591  1.00  0.70           C  
ATOM   2001  OD1 ASP A 135     -10.686  35.450  -0.543  1.00  0.70           O  
ATOM   2002  OD2 ASP A 135     -10.306  35.068   1.501  1.00  0.70           O  
ATOM   2003  H   ASP A 135     -14.972  34.490   1.533  1.00  0.70           H  
ATOM   2004  HA  ASP A 135     -13.054  33.911  -0.592  1.00  0.70           H  
ATOM   2005 1HB  ASP A 135     -13.001  36.165   0.298  1.00  0.70           H  
ATOM   2006 2HB  ASP A 135     -12.715  35.554   1.909  1.00  0.70           H  
ATOM   2007  N   PRO A 136     -11.677  32.045   0.592  1.00  0.69           N  
ATOM   2008  CA  PRO A 136     -10.939  30.949   1.206  1.00  0.69           C  
ATOM   2009  C   PRO A 136      -9.885  31.354   2.236  1.00  0.69           C  
ATOM   2010  O   PRO A 136      -9.556  30.555   3.120  1.00  0.69           O  
ATOM   2011  CB  PRO A 136     -10.238  30.323   0.001  1.00  0.69           C  
ATOM   2012  CG  PRO A 136     -10.171  31.380  -1.027  1.00  0.69           C  
ATOM   2013  CD  PRO A 136     -11.418  32.181  -0.864  1.00  0.69           C  
ATOM   2014  HA  PRO A 136     -11.612  30.226   1.651  1.00  0.69           H  
ATOM   2015 1HB  PRO A 136      -9.236  30.005   0.307  1.00  0.69           H  
ATOM   2016 2HB  PRO A 136     -10.754  29.430  -0.341  1.00  0.69           H  
ATOM   2017 1HG  PRO A 136      -9.274  31.980  -0.846  1.00  0.69           H  
ATOM   2018 2HG  PRO A 136     -10.055  30.939  -2.012  1.00  0.69           H  
ATOM   2019 1HD  PRO A 136     -11.150  33.192  -1.160  1.00  0.69           H  
ATOM   2020 2HD  PRO A 136     -12.239  31.781  -1.458  1.00  0.69           H  
ATOM   2021  N   TYR A 137      -9.372  32.588   2.181  1.00  0.68           N  
ATOM   2022  CA  TYR A 137      -8.340  32.972   3.127  1.00  0.68           C  
ATOM   2023  C   TYR A 137      -9.017  33.424   4.405  1.00  0.68           C  
ATOM   2024  O   TYR A 137      -8.686  32.959   5.496  1.00  0.68           O  
ATOM   2025  CB  TYR A 137      -7.424  34.060   2.557  1.00  0.68           C  
ATOM   2026  CG  TYR A 137      -6.313  34.402   3.503  1.00  0.68           C  
ATOM   2027  CD1 TYR A 137      -5.211  33.569   3.593  1.00  0.68           C  
ATOM   2028  CD2 TYR A 137      -6.411  35.502   4.311  1.00  0.68           C  
ATOM   2029  CE1 TYR A 137      -4.207  33.847   4.488  1.00  0.68           C  
ATOM   2030  CE2 TYR A 137      -5.415  35.772   5.219  1.00  0.68           C  
ATOM   2031  CZ  TYR A 137      -4.311  34.952   5.306  1.00  0.68           C  
ATOM   2032  OH  TYR A 137      -3.314  35.220   6.216  1.00  0.68           O  
ATOM   2033  H   TYR A 137      -9.682  33.300   1.519  1.00  0.68           H  
ATOM   2034  HA  TYR A 137      -7.732  32.100   3.360  1.00  0.68           H  
ATOM   2035 1HB  TYR A 137      -6.993  33.730   1.613  1.00  0.68           H  
ATOM   2036 2HB  TYR A 137      -7.993  34.961   2.358  1.00  0.68           H  
ATOM   2037  HD1 TYR A 137      -5.143  32.689   2.955  1.00  0.68           H  
ATOM   2038  HD2 TYR A 137      -7.284  36.141   4.238  1.00  0.68           H  
ATOM   2039  HE1 TYR A 137      -3.345  33.189   4.557  1.00  0.68           H  
ATOM   2040  HE2 TYR A 137      -5.499  36.628   5.876  1.00  0.68           H  
ATOM   2041  HH  TYR A 137      -3.572  35.964   6.758  1.00  0.68           H  
ATOM   2042  N   LEU A 138     -10.012  34.302   4.262  1.00  0.66           N  
ATOM   2043  CA  LEU A 138     -10.760  34.777   5.423  1.00  0.66           C  
ATOM   2044  C   LEU A 138     -11.430  33.568   6.080  1.00  0.66           C  
ATOM   2045  O   LEU A 138     -11.341  33.376   7.292  1.00  0.66           O  
ATOM   2046  CB  LEU A 138     -11.789  35.849   5.004  1.00  0.66           C  
ATOM   2047  CG  LEU A 138     -12.736  36.459   6.100  1.00  0.66           C  
ATOM   2048  CD1 LEU A 138     -11.936  37.158   7.163  1.00  0.66           C  
ATOM   2049  CD2 LEU A 138     -13.678  37.452   5.433  1.00  0.66           C  
ATOM   2050  H   LEU A 138     -10.243  34.637   3.318  1.00  0.66           H  
ATOM   2051  HA  LEU A 138     -10.067  35.216   6.135  1.00  0.66           H  
ATOM   2052 1HB  LEU A 138     -11.254  36.674   4.545  1.00  0.66           H  
ATOM   2053 2HB  LEU A 138     -12.434  35.407   4.244  1.00  0.66           H  
ATOM   2054  HG  LEU A 138     -13.313  35.661   6.573  1.00  0.66           H  
ATOM   2055 1HD1 LEU A 138     -12.617  37.574   7.905  1.00  0.66           H  
ATOM   2056 2HD1 LEU A 138     -11.276  36.449   7.632  1.00  0.66           H  
ATOM   2057 3HD1 LEU A 138     -11.356  37.954   6.717  1.00  0.66           H  
ATOM   2058 1HD2 LEU A 138     -14.348  37.894   6.176  1.00  0.66           H  
ATOM   2059 2HD2 LEU A 138     -13.093  38.228   4.973  1.00  0.66           H  
ATOM   2060 3HD2 LEU A 138     -14.260  36.946   4.675  1.00  0.66           H  
ATOM   2061  N   THR A 139     -12.064  32.708   5.280  1.00  0.64           N  
ATOM   2062  CA  THR A 139     -12.736  31.538   5.823  1.00  0.64           C  
ATOM   2063  C   THR A 139     -11.751  30.647   6.591  1.00  0.64           C  
ATOM   2064  O   THR A 139     -12.024  30.236   7.724  1.00  0.64           O  
ATOM   2065  CB  THR A 139     -13.400  30.738   4.680  1.00  0.64           C  
ATOM   2066  OG1 THR A 139     -14.392  31.562   4.026  1.00  0.64           O  
ATOM   2067  CG2 THR A 139     -14.047  29.433   5.183  1.00  0.64           C  
ATOM   2068  H   THR A 139     -12.110  32.871   4.275  1.00  0.64           H  
ATOM   2069  HA  THR A 139     -13.500  31.874   6.518  1.00  0.64           H  
ATOM   2070  HB  THR A 139     -12.637  30.481   3.951  1.00  0.64           H  
ATOM   2071  HG1 THR A 139     -13.922  32.123   3.365  1.00  0.64           H  
ATOM   2072 1HG2 THR A 139     -14.484  28.901   4.336  1.00  0.64           H  
ATOM   2073 2HG2 THR A 139     -13.289  28.811   5.650  1.00  0.64           H  
ATOM   2074 3HG2 THR A 139     -14.813  29.633   5.894  1.00  0.64           H  
ATOM   2075  N   GLY A 140     -10.580  30.382   6.001  1.00  0.61           N  
ATOM   2076  CA  GLY A 140      -9.557  29.567   6.639  1.00  0.61           C  
ATOM   2077  C   GLY A 140      -9.098  30.145   7.977  1.00  0.61           C  
ATOM   2078  O   GLY A 140      -9.105  29.446   8.997  1.00  0.61           O  
ATOM   2079  H   GLY A 140     -10.377  30.726   5.063  1.00  0.61           H  
ATOM   2080 1HA  GLY A 140      -9.933  28.554   6.783  1.00  0.61           H  
ATOM   2081 2HA  GLY A 140      -8.703  29.499   5.966  1.00  0.61           H  
ATOM   2082  N   GLU A 141      -8.694  31.422   7.985  1.00  0.60           N  
ATOM   2083  CA  GLU A 141      -8.176  32.066   9.199  1.00  0.60           C  
ATOM   2084  C   GLU A 141      -9.197  32.197  10.329  1.00  0.60           C  
ATOM   2085  O   GLU A 141      -8.867  32.009  11.509  1.00  0.60           O  
ATOM   2086  CB  GLU A 141      -7.657  33.464   8.852  1.00  0.60           C  
ATOM   2087  CG  GLU A 141      -6.380  33.494   8.010  1.00  0.60           C  
ATOM   2088  CD  GLU A 141      -5.166  32.948   8.729  1.00  0.60           C  
ATOM   2089  OE1 GLU A 141      -4.875  33.430   9.799  1.00  0.60           O  
ATOM   2090  OE2 GLU A 141      -4.544  32.038   8.224  1.00  0.60           O  
ATOM   2091  H   GLU A 141      -8.732  31.958   7.116  1.00  0.60           H  
ATOM   2092  HA  GLU A 141      -7.344  31.465   9.565  1.00  0.60           H  
ATOM   2093 1HB  GLU A 141      -8.429  33.995   8.288  1.00  0.60           H  
ATOM   2094 2HB  GLU A 141      -7.476  34.026   9.766  1.00  0.60           H  
ATOM   2095 1HG  GLU A 141      -6.541  32.923   7.094  1.00  0.60           H  
ATOM   2096 2HG  GLU A 141      -6.192  34.525   7.731  1.00  0.60           H  
ATOM   2097  N   ILE A 142     -10.447  32.472   9.987  1.00  0.58           N  
ATOM   2098  CA  ILE A 142     -11.450  32.641  11.018  1.00  0.58           C  
ATOM   2099  C   ILE A 142     -11.833  31.264  11.564  1.00  0.58           C  
ATOM   2100  O   ILE A 142     -11.918  31.076  12.786  1.00  0.58           O  
ATOM   2101  CB  ILE A 142     -12.655  33.414  10.466  1.00  0.58           C  
ATOM   2102  CG1 ILE A 142     -12.206  34.813   9.981  1.00  0.58           C  
ATOM   2103  CG2 ILE A 142     -13.665  33.616  11.547  1.00  0.58           C  
ATOM   2104  CD1 ILE A 142     -11.615  35.686  11.068  1.00  0.58           C  
ATOM   2105  H   ILE A 142     -10.698  32.620   9.006  1.00  0.58           H  
ATOM   2106  HA  ILE A 142     -11.022  33.222  11.833  1.00  0.58           H  
ATOM   2107  HB  ILE A 142     -13.093  32.862   9.628  1.00  0.58           H  
ATOM   2108 1HG1 ILE A 142     -11.440  34.692   9.236  1.00  0.58           H  
ATOM   2109 2HG1 ILE A 142     -13.048  35.321   9.532  1.00  0.58           H  
ATOM   2110 1HG2 ILE A 142     -14.520  34.165  11.156  1.00  0.58           H  
ATOM   2111 2HG2 ILE A 142     -13.979  32.657  11.924  1.00  0.58           H  
ATOM   2112 3HG2 ILE A 142     -13.208  34.184  12.335  1.00  0.58           H  
ATOM   2113 1HD1 ILE A 142     -11.307  36.641  10.642  1.00  0.58           H  
ATOM   2114 2HD1 ILE A 142     -12.356  35.861  11.851  1.00  0.58           H  
ATOM   2115 3HD1 ILE A 142     -10.759  35.181  11.486  1.00  0.58           H  
ATOM   2116  N   GLY A 143     -12.026  30.287  10.664  1.00  0.57           N  
ATOM   2117  CA  GLY A 143     -12.335  28.925  11.071  1.00  0.57           C  
ATOM   2118  C   GLY A 143     -11.207  28.320  11.909  1.00  0.57           C  
ATOM   2119  O   GLY A 143     -11.465  27.636  12.899  1.00  0.57           O  
ATOM   2120  H   GLY A 143     -11.952  30.477   9.664  1.00  0.57           H  
ATOM   2121 1HA  GLY A 143     -13.253  28.923  11.650  1.00  0.57           H  
ATOM   2122 2HA  GLY A 143     -12.507  28.318  10.183  1.00  0.57           H  
ATOM   2123  N   SER A 144      -9.947  28.613  11.559  1.00  0.57           N  
ATOM   2124  CA  SER A 144      -8.809  28.086  12.307  1.00  0.57           C  
ATOM   2125  C   SER A 144      -8.855  28.603  13.737  1.00  0.57           C  
ATOM   2126  O   SER A 144      -8.604  27.861  14.700  1.00  0.57           O  
ATOM   2127  CB  SER A 144      -7.515  28.513  11.644  1.00  0.57           C  
ATOM   2128  OG  SER A 144      -7.394  27.947  10.371  1.00  0.57           O  
ATOM   2129  H   SER A 144      -9.765  29.170  10.725  1.00  0.57           H  
ATOM   2130  HA  SER A 144      -8.869  26.999  12.326  1.00  0.57           H  
ATOM   2131 1HB  SER A 144      -7.489  29.600  11.563  1.00  0.57           H  
ATOM   2132 2HB  SER A 144      -6.674  28.206  12.262  1.00  0.57           H  
ATOM   2133  HG  SER A 144      -8.117  28.344   9.835  1.00  0.57           H  
ATOM   2134  N   GLY A 145      -9.207  29.885  13.880  1.00  0.57           N  
ATOM   2135  CA  GLY A 145      -9.342  30.507  15.187  1.00  0.57           C  
ATOM   2136  C   GLY A 145     -10.385  29.761  16.012  1.00  0.57           C  
ATOM   2137  O   GLY A 145     -10.118  29.340  17.145  1.00  0.57           O  
ATOM   2138  H   GLY A 145      -9.367  30.462  13.051  1.00  0.57           H  
ATOM   2139 1HA  GLY A 145      -8.381  30.497  15.696  1.00  0.57           H  
ATOM   2140 2HA  GLY A 145      -9.642  31.550  15.064  1.00  0.57           H  
ATOM   2141  N   TYR A 146     -11.566  29.577  15.431  1.00  0.57           N  
ATOM   2142  CA  TYR A 146     -12.678  28.899  16.088  1.00  0.57           C  
ATOM   2143  C   TYR A 146     -12.285  27.503  16.572  1.00  0.57           C  
ATOM   2144  O   TYR A 146     -12.496  27.149  17.736  1.00  0.57           O  
ATOM   2145  CB  TYR A 146     -13.831  28.757  15.115  1.00  0.57           C  
ATOM   2146  CG  TYR A 146     -15.057  28.118  15.660  1.00  0.57           C  
ATOM   2147  CD1 TYR A 146     -16.106  28.902  16.089  1.00  0.57           C  
ATOM   2148  CD2 TYR A 146     -15.129  26.750  15.752  1.00  0.57           C  
ATOM   2149  CE1 TYR A 146     -17.238  28.300  16.565  1.00  0.57           C  
ATOM   2150  CE2 TYR A 146     -16.242  26.146  16.235  1.00  0.57           C  
ATOM   2151  CZ  TYR A 146     -17.304  26.910  16.635  1.00  0.57           C  
ATOM   2152  OH  TYR A 146     -18.437  26.311  17.103  1.00  0.57           O  
ATOM   2153  H   TYR A 146     -11.699  29.948  14.485  1.00  0.57           H  
ATOM   2154  HA  TYR A 146     -12.985  29.482  16.953  1.00  0.57           H  
ATOM   2155 1HB  TYR A 146     -14.102  29.746  14.739  1.00  0.57           H  
ATOM   2156 2HB  TYR A 146     -13.509  28.177  14.262  1.00  0.57           H  
ATOM   2157  HD1 TYR A 146     -16.046  29.990  16.026  1.00  0.57           H  
ATOM   2158  HD2 TYR A 146     -14.291  26.145  15.432  1.00  0.57           H  
ATOM   2159  HE1 TYR A 146     -18.085  28.911  16.882  1.00  0.57           H  
ATOM   2160  HE2 TYR A 146     -16.283  25.058  16.293  1.00  0.57           H  
ATOM   2161  HH  TYR A 146     -19.101  26.986  17.281  1.00  0.57           H  
ATOM   2162  N   VAL A 147     -11.692  26.709  15.673  1.00  0.58           N  
ATOM   2163  CA  VAL A 147     -11.329  25.337  16.005  1.00  0.58           C  
ATOM   2164  C   VAL A 147     -10.342  25.322  17.155  1.00  0.58           C  
ATOM   2165  O   VAL A 147     -10.517  24.576  18.124  1.00  0.58           O  
ATOM   2166  CB  VAL A 147     -10.719  24.629  14.774  1.00  0.58           C  
ATOM   2167  CG1 VAL A 147     -10.128  23.260  15.171  1.00  0.58           C  
ATOM   2168  CG2 VAL A 147     -11.801  24.439  13.683  1.00  0.58           C  
ATOM   2169  H   VAL A 147     -11.517  27.064  14.732  1.00  0.58           H  
ATOM   2170  HA  VAL A 147     -12.229  24.807  16.311  1.00  0.58           H  
ATOM   2171  HB  VAL A 147      -9.913  25.251  14.382  1.00  0.58           H  
ATOM   2172 1HG1 VAL A 147      -9.683  22.794  14.298  1.00  0.58           H  
ATOM   2173 2HG1 VAL A 147      -9.360  23.398  15.936  1.00  0.58           H  
ATOM   2174 3HG1 VAL A 147     -10.907  22.629  15.562  1.00  0.58           H  
ATOM   2175 1HG2 VAL A 147     -11.361  23.964  12.820  1.00  0.58           H  
ATOM   2176 2HG2 VAL A 147     -12.602  23.823  14.054  1.00  0.58           H  
ATOM   2177 3HG2 VAL A 147     -12.203  25.400  13.396  1.00  0.58           H  
ATOM   2178  N   THR A 148      -9.339  26.196  17.087  1.00  0.60           N  
ATOM   2179  CA  THR A 148      -8.337  26.278  18.131  1.00  0.60           C  
ATOM   2180  C   THR A 148      -9.000  26.582  19.474  1.00  0.60           C  
ATOM   2181  O   THR A 148      -8.717  25.928  20.487  1.00  0.60           O  
ATOM   2182  CB  THR A 148      -7.329  27.404  17.805  1.00  0.60           C  
ATOM   2183  OG1 THR A 148      -6.680  27.121  16.558  1.00  0.60           O  
ATOM   2184  CG2 THR A 148      -6.292  27.533  18.905  1.00  0.60           C  
ATOM   2185  H   THR A 148      -9.246  26.807  16.275  1.00  0.60           H  
ATOM   2186  HA  THR A 148      -7.819  25.321  18.200  1.00  0.60           H  
ATOM   2187  HB  THR A 148      -7.861  28.345  17.713  1.00  0.60           H  
ATOM   2188  HG1 THR A 148      -7.356  27.185  15.838  1.00  0.60           H  
ATOM   2189 1HG2 THR A 148      -5.599  28.336  18.656  1.00  0.60           H  
ATOM   2190 2HG2 THR A 148      -6.791  27.762  19.847  1.00  0.60           H  
ATOM   2191 3HG2 THR A 148      -5.746  26.595  19.001  1.00  0.60           H  
ATOM   2192  N   GLY A 149      -9.901  27.569  19.475  1.00  0.64           N  
ATOM   2193  CA  GLY A 149     -10.589  27.971  20.689  1.00  0.64           C  
ATOM   2194  C   GLY A 149     -11.422  26.847  21.298  1.00  0.64           C  
ATOM   2195  O   GLY A 149     -11.439  26.665  22.514  1.00  0.64           O  
ATOM   2196  H   GLY A 149     -10.095  28.066  18.604  1.00  0.64           H  
ATOM   2197 1HA  GLY A 149      -9.857  28.320  21.416  1.00  0.64           H  
ATOM   2198 2HA  GLY A 149     -11.233  28.818  20.461  1.00  0.64           H  
ATOM   2199  N   VAL A 150     -12.086  26.045  20.470  1.00  0.68           N  
ATOM   2200  CA  VAL A 150     -12.881  24.967  21.041  1.00  0.68           C  
ATOM   2201  C   VAL A 150     -11.989  23.905  21.700  1.00  0.68           C  
ATOM   2202  O   VAL A 150     -12.227  23.454  22.836  1.00  0.68           O  
ATOM   2203  CB  VAL A 150     -13.787  24.296  19.996  1.00  0.68           C  
ATOM   2204  CG1 VAL A 150     -14.437  23.059  20.629  1.00  0.68           C  
ATOM   2205  CG2 VAL A 150     -14.871  25.254  19.521  1.00  0.68           C  
ATOM   2206  H   VAL A 150     -12.064  26.214  19.461  1.00  0.68           H  
ATOM   2207  HA  VAL A 150     -13.520  25.415  21.783  1.00  0.68           H  
ATOM   2208  HB  VAL A 150     -13.181  23.987  19.148  1.00  0.68           H  
ATOM   2209 1HG1 VAL A 150     -15.074  22.554  19.912  1.00  0.68           H  
ATOM   2210 2HG1 VAL A 150     -13.656  22.379  20.951  1.00  0.68           H  
ATOM   2211 3HG1 VAL A 150     -15.031  23.358  21.483  1.00  0.68           H  
ATOM   2212 1HG2 VAL A 150     -15.497  24.754  18.785  1.00  0.68           H  
ATOM   2213 2HG2 VAL A 150     -15.484  25.568  20.367  1.00  0.68           H  
ATOM   2214 3HG2 VAL A 150     -14.402  26.116  19.067  1.00  0.68           H  
ATOM   2215  N   GLN A 151     -10.911  23.556  21.008  1.00  0.73           N  
ATOM   2216  CA  GLN A 151      -9.971  22.563  21.499  1.00  0.73           C  
ATOM   2217  C   GLN A 151      -9.329  23.005  22.808  1.00  0.73           C  
ATOM   2218  O   GLN A 151      -9.083  22.186  23.700  1.00  0.73           O  
ATOM   2219  CB  GLN A 151      -8.925  22.308  20.442  1.00  0.73           C  
ATOM   2220  CG  GLN A 151      -9.450  21.592  19.252  1.00  0.73           C  
ATOM   2221  CD  GLN A 151      -8.411  21.493  18.236  1.00  0.73           C  
ATOM   2222  OE1 GLN A 151      -7.680  22.456  17.994  1.00  0.73           O  
ATOM   2223  NE2 GLN A 151      -8.306  20.325  17.656  1.00  0.73           N  
ATOM   2224  H   GLN A 151     -10.753  23.973  20.088  1.00  0.73           H  
ATOM   2225  HA  GLN A 151     -10.504  21.639  21.681  1.00  0.73           H  
ATOM   2226 1HB  GLN A 151      -8.517  23.262  20.102  1.00  0.73           H  
ATOM   2227 2HB  GLN A 151      -8.109  21.726  20.864  1.00  0.73           H  
ATOM   2228 1HG  GLN A 151      -9.760  20.583  19.541  1.00  0.73           H  
ATOM   2229 2HG  GLN A 151     -10.299  22.143  18.841  1.00  0.73           H  
ATOM   2230 1HE2 GLN A 151      -7.593  20.150  16.951  1.00  0.73           H  
ATOM   2231 2HE2 GLN A 151      -8.925  19.595  17.927  1.00  0.73           H  
ATOM   2232  N   ALA A 152      -9.107  24.311  22.951  1.00  0.77           N  
ATOM   2233  CA  ALA A 152      -8.524  24.898  24.149  1.00  0.77           C  
ATOM   2234  C   ALA A 152      -9.365  24.605  25.397  1.00  0.77           C  
ATOM   2235  O   ALA A 152      -8.846  24.627  26.515  1.00  0.77           O  
ATOM   2236  CB  ALA A 152      -8.377  26.398  23.979  1.00  0.77           C  
ATOM   2237  H   ALA A 152      -9.304  24.930  22.163  1.00  0.77           H  
ATOM   2238  HA  ALA A 152      -7.538  24.458  24.291  1.00  0.77           H  
ATOM   2239 1HB  ALA A 152      -7.911  26.823  24.864  1.00  0.77           H  
ATOM   2240 2HB  ALA A 152      -7.760  26.604  23.103  1.00  0.77           H  
ATOM   2241 3HB  ALA A 152      -9.353  26.838  23.839  1.00  0.77           H  
ATOM   2242  N   GLY A 153     -10.672  24.371  25.220  1.00  0.80           N  
ATOM   2243  CA  GLY A 153     -11.573  24.108  26.333  1.00  0.80           C  
ATOM   2244  C   GLY A 153     -11.673  22.615  26.671  1.00  0.80           C  
ATOM   2245  O   GLY A 153     -12.468  22.222  27.537  1.00  0.80           O  
ATOM   2246  H   GLY A 153     -11.061  24.329  24.278  1.00  0.80           H  
ATOM   2247 1HA  GLY A 153     -11.227  24.656  27.209  1.00  0.80           H  
ATOM   2248 2HA  GLY A 153     -12.557  24.497  26.095  1.00  0.80           H  
ATOM   2249  N   GLY A 154     -10.876  21.783  25.983  1.00  0.80           N  
ATOM   2250  CA  GLY A 154     -10.900  20.340  26.183  1.00  0.80           C  
ATOM   2251  C   GLY A 154     -12.020  19.645  25.413  1.00  0.80           C  
ATOM   2252  O   GLY A 154     -12.401  18.526  25.754  1.00  0.80           O  
ATOM   2253  H   GLY A 154     -10.232  22.152  25.284  1.00  0.80           H  
ATOM   2254 1HA  GLY A 154      -9.940  19.929  25.867  1.00  0.80           H  
ATOM   2255 2HA  GLY A 154     -11.000  20.124  27.245  1.00  0.80           H  
ATOM   2256  N   VAL A 155     -12.559  20.311  24.393  1.00  0.77           N  
ATOM   2257  CA  VAL A 155     -13.656  19.761  23.604  1.00  0.77           C  
ATOM   2258  C   VAL A 155     -13.183  19.505  22.189  1.00  0.77           C  
ATOM   2259  O   VAL A 155     -12.451  20.304  21.616  1.00  0.77           O  
ATOM   2260  CB  VAL A 155     -14.837  20.727  23.631  1.00  0.77           C  
ATOM   2261  CG1 VAL A 155     -15.996  20.245  22.802  1.00  0.77           C  
ATOM   2262  CG2 VAL A 155     -15.270  20.894  25.044  1.00  0.77           C  
ATOM   2263  H   VAL A 155     -12.212  21.238  24.134  1.00  0.77           H  
ATOM   2264  HA  VAL A 155     -13.974  18.812  24.040  1.00  0.77           H  
ATOM   2265  HB  VAL A 155     -14.515  21.685  23.234  1.00  0.77           H  
ATOM   2266 1HG1 VAL A 155     -16.781  20.978  22.879  1.00  0.77           H  
ATOM   2267 2HG1 VAL A 155     -15.698  20.136  21.770  1.00  0.77           H  
ATOM   2268 3HG1 VAL A 155     -16.348  19.295  23.183  1.00  0.77           H  
ATOM   2269 1HG2 VAL A 155     -16.080  21.589  25.091  1.00  0.77           H  
ATOM   2270 2HG2 VAL A 155     -15.593  19.928  25.435  1.00  0.77           H  
ATOM   2271 3HG2 VAL A 155     -14.444  21.274  25.641  1.00  0.77           H  
ATOM   2272  N   GLY A 156     -13.525  18.360  21.638  1.00  0.73           N  
ATOM   2273  CA  GLY A 156     -13.059  18.075  20.304  1.00  0.73           C  
ATOM   2274  C   GLY A 156     -13.794  18.904  19.292  1.00  0.73           C  
ATOM   2275  O   GLY A 156     -14.875  19.436  19.564  1.00  0.73           O  
ATOM   2276  H   GLY A 156     -14.146  17.719  22.122  1.00  0.73           H  
ATOM   2277 1HA  GLY A 156     -11.998  18.304  20.239  1.00  0.73           H  
ATOM   2278 2HA  GLY A 156     -13.192  17.022  20.085  1.00  0.73           H  
ATOM   2279  N   THR A 157     -13.212  19.019  18.115  1.00  0.70           N  
ATOM   2280  CA  THR A 157     -13.871  19.772  17.076  1.00  0.70           C  
ATOM   2281  C   THR A 157     -13.819  19.052  15.753  1.00  0.70           C  
ATOM   2282  O   THR A 157     -12.734  18.630  15.300  1.00  0.70           O  
ATOM   2283  CB  THR A 157     -13.220  21.136  16.917  1.00  0.70           C  
ATOM   2284  OG1 THR A 157     -13.219  21.779  18.150  1.00  0.70           O  
ATOM   2285  CG2 THR A 157     -14.002  21.982  15.956  1.00  0.70           C  
ATOM   2286  H   THR A 157     -12.324  18.577  17.952  1.00  0.70           H  
ATOM   2287  HA  THR A 157     -14.920  19.909  17.341  1.00  0.70           H  
ATOM   2288  HB  THR A 157     -12.199  21.018  16.573  1.00  0.70           H  
ATOM   2289  HG1 THR A 157     -14.126  21.859  18.460  1.00  0.70           H  
ATOM   2290 1HG2 THR A 157     -13.550  22.948  15.885  1.00  0.70           H  
ATOM   2291 2HG2 THR A 157     -14.022  21.521  14.971  1.00  0.70           H  
ATOM   2292 3HG2 THR A 157     -15.024  22.092  16.323  1.00  0.70           H  
ATOM   2293  N   THR A 158     -14.983  19.000  15.121  1.00  0.67           N  
ATOM   2294  CA  THR A 158     -15.147  18.466  13.797  1.00  0.67           C  
ATOM   2295  C   THR A 158     -15.510  19.597  12.836  1.00  0.67           C  
ATOM   2296  O   THR A 158     -16.486  20.315  13.044  1.00  0.67           O  
ATOM   2297  CB  THR A 158     -16.238  17.395  13.783  1.00  0.67           C  
ATOM   2298  OG1 THR A 158     -15.879  16.314  14.653  1.00  0.67           O  
ATOM   2299  CG2 THR A 158     -16.474  16.874  12.409  1.00  0.67           C  
ATOM   2300  H   THR A 158     -15.808  19.342  15.609  1.00  0.67           H  
ATOM   2301  HA  THR A 158     -14.218  18.026  13.497  1.00  0.67           H  
ATOM   2302  HB  THR A 158     -17.139  17.832  14.135  1.00  0.67           H  
ATOM   2303  HG1 THR A 158     -15.921  16.611  15.563  1.00  0.67           H  
ATOM   2304 1HG2 THR A 158     -17.263  16.142  12.449  1.00  0.67           H  
ATOM   2305 2HG2 THR A 158     -16.767  17.692  11.750  1.00  0.67           H  
ATOM   2306 3HG2 THR A 158     -15.575  16.416  12.037  1.00  0.67           H  
ATOM   2307  N   VAL A 159     -14.729  19.759  11.783  1.00  0.66           N  
ATOM   2308  CA  VAL A 159     -14.962  20.838  10.816  1.00  0.66           C  
ATOM   2309  C   VAL A 159     -16.041  20.357   9.871  1.00  0.66           C  
ATOM   2310  O   VAL A 159     -15.985  19.204   9.456  1.00  0.66           O  
ATOM   2311  CB  VAL A 159     -13.684  21.145  10.046  1.00  0.66           C  
ATOM   2312  CG1 VAL A 159     -13.917  22.191   9.049  1.00  0.66           C  
ATOM   2313  CG2 VAL A 159     -12.630  21.514  11.001  1.00  0.66           C  
ATOM   2314  H   VAL A 159     -13.944  19.116  11.668  1.00  0.66           H  
ATOM   2315  HA  VAL A 159     -15.308  21.735  11.338  1.00  0.66           H  
ATOM   2316  HB  VAL A 159     -13.398  20.272   9.508  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 159     -12.998  22.373   8.499  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 159     -14.695  21.870   8.367  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 159     -14.232  23.107   9.554  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 159     -11.723  21.685  10.453  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 159     -12.923  22.410  11.543  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 159     -12.490  20.692  11.697  1.00  0.66           H  
ATOM   2323  N   LYS A 160     -17.058  21.164   9.578  1.00  0.67           N  
ATOM   2324  CA  LYS A 160     -18.140  20.615   8.770  1.00  0.67           C  
ATOM   2325  C   LYS A 160     -18.137  20.932   7.275  1.00  0.67           C  
ATOM   2326  O   LYS A 160     -17.715  22.010   6.817  1.00  0.67           O  
ATOM   2327  CB  LYS A 160     -19.501  21.024   9.337  1.00  0.67           C  
ATOM   2328  CG  LYS A 160     -19.825  20.537  10.744  1.00  0.67           C  
ATOM   2329  CD  LYS A 160     -21.272  20.946  11.106  1.00  0.67           C  
ATOM   2330  CE  LYS A 160     -22.304  20.001  10.514  1.00  0.67           C  
ATOM   2331  NZ  LYS A 160     -23.709  20.491  10.716  1.00  0.67           N  
ATOM   2332  H   LYS A 160     -17.082  22.128   9.907  1.00  0.67           H  
ATOM   2333  HA  LYS A 160     -18.080  19.541   8.843  1.00  0.67           H  
ATOM   2334 1HB  LYS A 160     -19.588  22.111   9.334  1.00  0.67           H  
ATOM   2335 2HB  LYS A 160     -20.280  20.635   8.696  1.00  0.67           H  
ATOM   2336 1HG  LYS A 160     -19.725  19.453  10.796  1.00  0.67           H  
ATOM   2337 2HG  LYS A 160     -19.126  20.988  11.450  1.00  0.67           H  
ATOM   2338 1HD  LYS A 160     -21.417  20.942  12.165  1.00  0.67           H  
ATOM   2339 2HD  LYS A 160     -21.465  21.954  10.736  1.00  0.67           H  
ATOM   2340 1HE  LYS A 160     -22.115  19.862   9.456  1.00  0.67           H  
ATOM   2341 2HE  LYS A 160     -22.213  19.050  11.018  1.00  0.67           H  
ATOM   2342 1HZ  LYS A 160     -24.370  19.820  10.332  1.00  0.67           H  
ATOM   2343 2HZ  LYS A 160     -23.925  20.622  11.727  1.00  0.67           H  
ATOM   2344 3HZ  LYS A 160     -23.824  21.372  10.249  1.00  0.67           H  
ATOM   2345  N   HIS A 161     -18.722  19.963   6.547  1.00  0.69           N  
ATOM   2346  CA  HIS A 161     -19.014  19.987   5.117  1.00  0.69           C  
ATOM   2347  C   HIS A 161     -17.775  20.095   4.254  1.00  0.69           C  
ATOM   2348  O   HIS A 161     -17.471  21.124   3.645  1.00  0.69           O  
ATOM   2349  CB  HIS A 161     -20.053  21.042   4.830  1.00  0.69           C  
ATOM   2350  CG  HIS A 161     -21.293  20.753   5.603  1.00  0.69           C  
ATOM   2351  ND1 HIS A 161     -22.042  19.614   5.383  1.00  0.69           N  
ATOM   2352  CD2 HIS A 161     -21.916  21.423   6.592  1.00  0.69           C  
ATOM   2353  CE1 HIS A 161     -23.057  19.587   6.214  1.00  0.69           C  
ATOM   2354  NE2 HIS A 161     -23.009  20.674   6.966  1.00  0.69           N  
ATOM   2355  H   HIS A 161     -18.978  19.119   7.040  1.00  0.69           H  
ATOM   2356  HA  HIS A 161     -19.476  19.036   4.850  1.00  0.69           H  
ATOM   2357 1HB  HIS A 161     -19.680  22.022   5.080  1.00  0.69           H  
ATOM   2358 2HB  HIS A 161     -20.298  21.040   3.790  1.00  0.69           H  
ATOM   2359  HD1 HIS A 161     -21.838  18.893   4.720  1.00  0.69           H  
ATOM   2360  HD2 HIS A 161     -21.703  22.357   7.099  1.00  0.69           H  
ATOM   2361  HE1 HIS A 161     -23.763  18.754   6.200  1.00  0.69           H  
ATOM   2362  N   PHE A 162     -17.040  18.997   4.221  1.00  0.72           N  
ATOM   2363  CA  PHE A 162     -15.745  18.976   3.581  1.00  0.72           C  
ATOM   2364  C   PHE A 162     -15.719  19.191   2.073  1.00  0.72           C  
ATOM   2365  O   PHE A 162     -15.779  18.247   1.304  1.00  0.72           O  
ATOM   2366  CB  PHE A 162     -15.083  17.629   3.892  1.00  0.72           C  
ATOM   2367  CG  PHE A 162     -13.629  17.499   3.502  1.00  0.72           C  
ATOM   2368  CD1 PHE A 162     -12.791  18.534   3.734  1.00  0.72           C  
ATOM   2369  CD2 PHE A 162     -13.095  16.345   2.971  1.00  0.72           C  
ATOM   2370  CE1 PHE A 162     -11.466  18.488   3.431  1.00  0.72           C  
ATOM   2371  CE2 PHE A 162     -11.747  16.289   2.673  1.00  0.72           C  
ATOM   2372  CZ  PHE A 162     -10.939  17.374   2.896  1.00  0.72           C  
ATOM   2373  H   PHE A 162     -17.350  18.184   4.755  1.00  0.72           H  
ATOM   2374  HA  PHE A 162     -15.146  19.740   4.038  1.00  0.72           H  
ATOM   2375 1HB  PHE A 162     -15.183  17.437   4.939  1.00  0.72           H  
ATOM   2376 2HB  PHE A 162     -15.636  16.840   3.381  1.00  0.72           H  
ATOM   2377  HD1 PHE A 162     -13.211  19.406   4.151  1.00  0.72           H  
ATOM   2378  HD2 PHE A 162     -13.739  15.480   2.790  1.00  0.72           H  
ATOM   2379  HE1 PHE A 162     -10.848  19.343   3.618  1.00  0.72           H  
ATOM   2380  HE2 PHE A 162     -11.316  15.381   2.260  1.00  0.72           H  
ATOM   2381  HZ  PHE A 162      -9.876  17.332   2.650  1.00  0.72           H  
ATOM   2382  N   VAL A 163     -15.483  20.456   1.702  1.00  0.75           N  
ATOM   2383  CA  VAL A 163     -15.189  21.001   0.355  1.00  0.75           C  
ATOM   2384  C   VAL A 163     -16.419  21.436  -0.469  1.00  0.75           C  
ATOM   2385  O   VAL A 163     -17.020  22.484  -0.208  1.00  0.75           O  
ATOM   2386  CB  VAL A 163     -14.260  19.973  -0.394  1.00  0.75           C  
ATOM   2387  CG1 VAL A 163     -13.819  20.298  -1.845  1.00  0.75           C  
ATOM   2388  CG2 VAL A 163     -13.061  19.896   0.385  1.00  0.75           C  
ATOM   2389  H   VAL A 163     -15.569  21.118   2.466  1.00  0.75           H  
ATOM   2390  HA  VAL A 163     -14.582  21.892   0.506  1.00  0.75           H  
ATOM   2391  HB  VAL A 163     -14.754  19.042  -0.475  1.00  0.75           H  
ATOM   2392 1HG1 VAL A 163     -13.165  19.485  -2.176  1.00  0.75           H  
ATOM   2393 2HG1 VAL A 163     -14.613  20.391  -2.550  1.00  0.75           H  
ATOM   2394 3HG1 VAL A 163     -13.253  21.185  -1.838  1.00  0.75           H  
ATOM   2395 1HG2 VAL A 163     -12.440  19.188  -0.068  1.00  0.75           H  
ATOM   2396 2HG2 VAL A 163     -12.588  20.876   0.388  1.00  0.75           H  
ATOM   2397 3HG2 VAL A 163     -13.255  19.610   1.367  1.00  0.75           H  
ATOM   2398  N   ALA A 164     -16.801  20.656  -1.465  1.00  0.81           N  
ATOM   2399  CA  ALA A 164     -17.834  21.088  -2.401  1.00  0.81           C  
ATOM   2400  C   ALA A 164     -19.251  20.883  -1.896  1.00  0.81           C  
ATOM   2401  O   ALA A 164     -19.947  19.969  -2.335  1.00  0.81           O  
ATOM   2402  CB  ALA A 164     -17.648  20.383  -3.722  1.00  0.81           C  
ATOM   2403  H   ALA A 164     -16.330  19.775  -1.608  1.00  0.81           H  
ATOM   2404  HA  ALA A 164     -17.702  22.153  -2.565  1.00  0.81           H  
ATOM   2405 1HB  ALA A 164     -18.388  20.746  -4.437  1.00  0.81           H  
ATOM   2406 2HB  ALA A 164     -16.648  20.583  -4.105  1.00  0.81           H  
ATOM   2407 3HB  ALA A 164     -17.774  19.324  -3.579  1.00  0.81           H  
ATOM   2408  N   ASN A 165     -19.674  21.754  -0.989  1.00  0.88           N  
ATOM   2409  CA  ASN A 165     -21.003  21.696  -0.376  1.00  0.88           C  
ATOM   2410  C   ASN A 165     -21.600  23.061  -0.036  1.00  0.88           C  
ATOM   2411  O   ASN A 165     -21.808  23.374   1.138  1.00  0.88           O  
ATOM   2412  CB  ASN A 165     -20.982  20.853   0.866  1.00  0.88           C  
ATOM   2413  CG  ASN A 165     -22.382  20.610   1.393  1.00  0.88           C  
ATOM   2414  OD1 ASN A 165     -22.596  19.989   2.441  1.00  0.88           O  
ATOM   2415  ND2 ASN A 165     -23.333  21.118   0.663  1.00  0.88           N  
ATOM   2416  H   ASN A 165     -18.994  22.450  -0.685  1.00  0.88           H  
ATOM   2417  HA  ASN A 165     -21.682  21.237  -1.092  1.00  0.88           H  
ATOM   2418 1HB  ASN A 165     -20.508  19.895   0.650  1.00  0.88           H  
ATOM   2419 2HB  ASN A 165     -20.384  21.354   1.612  1.00  0.88           H  
ATOM   2420 1HD2 ASN A 165     -24.308  21.069   0.934  1.00  0.88           H  
ATOM   2421 2HD2 ASN A 165     -23.099  21.609  -0.173  1.00  0.88           H  
ATOM   2422  N   ASP A 166     -21.833  23.881  -1.062  1.00  0.98           N  
ATOM   2423  CA  ASP A 166     -22.433  25.211  -0.904  1.00  0.98           C  
ATOM   2424  C   ASP A 166     -23.957  25.282  -1.134  1.00  0.98           C  
ATOM   2425  O   ASP A 166     -24.680  25.856  -0.318  1.00  0.98           O  
ATOM   2426  CB  ASP A 166     -21.737  26.214  -1.811  1.00  0.98           C  
ATOM   2427  CG  ASP A 166     -22.343  27.619  -1.725  1.00  0.98           C  
ATOM   2428  OD1 ASP A 166     -22.849  28.000  -0.690  1.00  0.98           O  
ATOM   2429  OD2 ASP A 166     -22.270  28.310  -2.727  1.00  0.98           O  
ATOM   2430  H   ASP A 166     -21.601  23.562  -1.990  1.00  0.98           H  
ATOM   2431  HA  ASP A 166     -22.250  25.529   0.122  1.00  0.98           H  
ATOM   2432 1HB  ASP A 166     -20.681  26.282  -1.531  1.00  0.98           H  
ATOM   2433 2HB  ASP A 166     -21.779  25.876  -2.845  1.00  0.98           H  
ATOM   2434  N   ALA A 167     -24.436  24.773  -2.281  1.00  1.10           N  
ATOM   2435  CA  ALA A 167     -25.869  24.867  -2.621  1.00  1.10           C  
ATOM   2436  C   ALA A 167     -26.660  23.679  -2.060  1.00  1.10           C  
ATOM   2437  O   ALA A 167     -26.211  22.533  -2.179  1.00  1.10           O  
ATOM   2438  CB  ALA A 167     -26.035  24.942  -4.131  1.00  1.10           C  
ATOM   2439  H   ALA A 167     -23.805  24.318  -2.918  1.00  1.10           H  
ATOM   2440  HA  ALA A 167     -26.269  25.778  -2.171  1.00  1.10           H  
ATOM   2441 1HB  ALA A 167     -27.098  25.041  -4.370  1.00  1.10           H  
ATOM   2442 2HB  ALA A 167     -25.493  25.806  -4.519  1.00  1.10           H  
ATOM   2443 3HB  ALA A 167     -25.644  24.036  -4.579  1.00  1.10           H  
ATOM   2444  N   GLU A 168     -27.843  23.961  -1.474  1.00  1.22           N  
ATOM   2445  CA  GLU A 168     -28.707  22.945  -0.865  1.00  1.22           C  
ATOM   2446  C   GLU A 168     -30.046  22.611  -1.562  1.00  1.22           C  
ATOM   2447  O   GLU A 168     -30.780  21.738  -1.076  1.00  1.22           O  
ATOM   2448  CB  GLU A 168     -28.976  23.357   0.567  1.00  1.22           C  
ATOM   2449  CG  GLU A 168     -27.712  23.512   1.338  1.00  1.22           C  
ATOM   2450  CD  GLU A 168     -26.918  22.257   1.433  1.00  1.22           C  
ATOM   2451  OE1 GLU A 168     -27.424  21.225   1.765  1.00  1.22           O  
ATOM   2452  OE2 GLU A 168     -25.748  22.343   1.211  1.00  1.22           O  
ATOM   2453  H   GLU A 168     -28.173  24.933  -1.428  1.00  1.22           H  
ATOM   2454  HA  GLU A 168     -28.132  22.021  -0.833  1.00  1.22           H  
ATOM   2455 1HB  GLU A 168     -29.517  24.309   0.587  1.00  1.22           H  
ATOM   2456 2HB  GLU A 168     -29.596  22.607   1.058  1.00  1.22           H  
ATOM   2457 1HG  GLU A 168     -27.099  24.283   0.864  1.00  1.22           H  
ATOM   2458 2HG  GLU A 168     -27.956  23.854   2.340  1.00  1.22           H  
ATOM   2459  N   THR A 169     -30.321  23.190  -2.745  1.00  1.33           N  
ATOM   2460  CA  THR A 169     -31.583  22.961  -3.488  1.00  1.33           C  
ATOM   2461  C   THR A 169     -32.059  21.513  -3.430  1.00  1.33           C  
ATOM   2462  O   THR A 169     -33.257  21.256  -3.312  1.00  1.33           O  
ATOM   2463  CB  THR A 169     -31.449  23.346  -4.981  1.00  1.33           C  
ATOM   2464  OG1 THR A 169     -31.203  24.751  -5.125  1.00  1.33           O  
ATOM   2465  CG2 THR A 169     -32.692  22.956  -5.772  1.00  1.33           C  
ATOM   2466  H   THR A 169     -29.687  23.917  -3.082  1.00  1.33           H  
ATOM   2467  HA  THR A 169     -32.353  23.589  -3.041  1.00  1.33           H  
ATOM   2468  HB  THR A 169     -30.613  22.820  -5.379  1.00  1.33           H  
ATOM   2469  HG1 THR A 169     -30.515  25.042  -4.489  1.00  1.33           H  
ATOM   2470 1HG2 THR A 169     -32.550  23.215  -6.821  1.00  1.33           H  
ATOM   2471 2HG2 THR A 169     -32.857  21.881  -5.683  1.00  1.33           H  
ATOM   2472 3HG2 THR A 169     -33.557  23.488  -5.379  1.00  1.33           H  
ATOM   2473  N   ASP A 170     -31.123  20.585  -3.556  1.00  1.38           N  
ATOM   2474  CA  ASP A 170     -31.384  19.162  -3.506  1.00  1.38           C  
ATOM   2475  C   ASP A 170     -30.181  18.449  -2.899  1.00  1.38           C  
ATOM   2476  O   ASP A 170     -29.644  17.473  -3.443  1.00  1.38           O  
ATOM   2477  CB  ASP A 170     -31.765  18.669  -4.907  1.00  1.38           C  
ATOM   2478  CG  ASP A 170     -32.118  17.226  -4.991  1.00  1.38           C  
ATOM   2479  OD1 ASP A 170     -31.724  16.467  -4.117  1.00  1.38           O  
ATOM   2480  OD2 ASP A 170     -32.780  16.867  -5.937  1.00  1.38           O  
ATOM   2481  H   ASP A 170     -30.171  20.902  -3.658  1.00  1.38           H  
ATOM   2482  HA  ASP A 170     -32.240  18.990  -2.849  1.00  1.38           H  
ATOM   2483 1HB  ASP A 170     -32.647  19.226  -5.226  1.00  1.38           H  
ATOM   2484 2HB  ASP A 170     -30.993  18.897  -5.617  1.00  1.38           H  
ATOM   2485  N   ARG A 171     -29.928  18.824  -1.642  1.00  1.36           N  
ATOM   2486  CA  ARG A 171     -28.814  18.369  -0.805  1.00  1.36           C  
ATOM   2487  C   ARG A 171     -28.459  16.900  -0.883  1.00  1.36           C  
ATOM   2488  O   ARG A 171     -27.285  16.531  -0.900  1.00  1.36           O  
ATOM   2489  CB  ARG A 171     -29.168  18.605   0.654  1.00  1.36           C  
ATOM   2490  CG  ARG A 171     -28.111  18.170   1.658  1.00  1.36           C  
ATOM   2491  CD  ARG A 171     -28.604  18.271   3.062  1.00  1.36           C  
ATOM   2492  NE  ARG A 171     -29.079  19.584   3.372  1.00  1.36           N  
ATOM   2493  CZ  ARG A 171     -29.733  19.904   4.492  1.00  1.36           C  
ATOM   2494  NH1 ARG A 171     -29.948  18.999   5.426  1.00  1.36           N  
ATOM   2495  NH2 ARG A 171     -30.154  21.117   4.670  1.00  1.36           N  
ATOM   2496  H   ARG A 171     -30.476  19.614  -1.288  1.00  1.36           H  
ATOM   2497  HA  ARG A 171     -27.936  18.961  -1.070  1.00  1.36           H  
ATOM   2498 1HB  ARG A 171     -29.339  19.677   0.808  1.00  1.36           H  
ATOM   2499 2HB  ARG A 171     -30.093  18.092   0.898  1.00  1.36           H  
ATOM   2500 1HG  ARG A 171     -27.878  17.129   1.473  1.00  1.36           H  
ATOM   2501 2HG  ARG A 171     -27.210  18.773   1.550  1.00  1.36           H  
ATOM   2502 1HD  ARG A 171     -29.401  17.578   3.220  1.00  1.36           H  
ATOM   2503 2HD  ARG A 171     -27.803  18.052   3.741  1.00  1.36           H  
ATOM   2504  HE  ARG A 171     -28.890  20.330   2.685  1.00  1.36           H  
ATOM   2505 1HH1 ARG A 171     -29.610  18.055   5.310  1.00  1.36           H  
ATOM   2506 2HH1 ARG A 171     -30.427  19.262   6.277  1.00  1.36           H  
ATOM   2507 1HH2 ARG A 171     -30.001  21.838   3.936  1.00  1.36           H  
ATOM   2508 2HH2 ARG A 171     -30.644  21.354   5.517  1.00  1.36           H  
ATOM   2509  N   PHE A 172     -29.461  16.053  -0.879  1.00  1.28           N  
ATOM   2510  CA  PHE A 172     -29.203  14.636  -0.797  1.00  1.28           C  
ATOM   2511  C   PHE A 172     -28.828  13.965  -2.111  1.00  1.28           C  
ATOM   2512  O   PHE A 172     -28.319  12.844  -2.072  1.00  1.28           O  
ATOM   2513  CB  PHE A 172     -30.414  13.955  -0.169  1.00  1.28           C  
ATOM   2514  CG  PHE A 172     -30.555  14.272   1.300  1.00  1.28           C  
ATOM   2515  CD1 PHE A 172     -31.220  15.413   1.705  1.00  1.28           C  
ATOM   2516  CD2 PHE A 172     -30.044  13.424   2.275  1.00  1.28           C  
ATOM   2517  CE1 PHE A 172     -31.362  15.710   3.043  1.00  1.28           C  
ATOM   2518  CE2 PHE A 172     -30.196  13.719   3.615  1.00  1.28           C  
ATOM   2519  CZ  PHE A 172     -30.849  14.863   3.998  1.00  1.28           C  
ATOM   2520  H   PHE A 172     -30.413  16.398  -0.925  1.00  1.28           H  
ATOM   2521  HA  PHE A 172     -28.367  14.497  -0.117  1.00  1.28           H  
ATOM   2522 1HB  PHE A 172     -31.323  14.286  -0.680  1.00  1.28           H  
ATOM   2523 2HB  PHE A 172     -30.343  12.880  -0.286  1.00  1.28           H  
ATOM   2524  HD1 PHE A 172     -31.640  16.084   0.946  1.00  1.28           H  
ATOM   2525  HD2 PHE A 172     -29.523  12.514   1.976  1.00  1.28           H  
ATOM   2526  HE1 PHE A 172     -31.890  16.613   3.341  1.00  1.28           H  
ATOM   2527  HE2 PHE A 172     -29.800  13.045   4.369  1.00  1.28           H  
ATOM   2528  HZ  PHE A 172     -30.969  15.091   5.054  1.00  1.28           H  
ATOM   2529  N   THR A 173     -29.079  14.596  -3.265  1.00  1.17           N  
ATOM   2530  CA  THR A 173     -28.746  13.907  -4.512  1.00  1.17           C  
ATOM   2531  C   THR A 173     -27.854  14.704  -5.477  1.00  1.17           C  
ATOM   2532  O   THR A 173     -27.312  14.122  -6.417  1.00  1.17           O  
ATOM   2533  CB  THR A 173     -30.008  13.434  -5.269  1.00  1.17           C  
ATOM   2534  OG1 THR A 173     -30.765  14.538  -5.719  1.00  1.17           O  
ATOM   2535  CG2 THR A 173     -30.890  12.577  -4.357  1.00  1.17           C  
ATOM   2536  H   THR A 173     -29.485  15.536  -3.282  1.00  1.17           H  
ATOM   2537  HA  THR A 173     -28.187  13.010  -4.256  1.00  1.17           H  
ATOM   2538  HB  THR A 173     -29.701  12.843  -6.128  1.00  1.17           H  
ATOM   2539  HG1 THR A 173     -31.103  15.064  -4.955  1.00  1.17           H  
ATOM   2540 1HG2 THR A 173     -31.766  12.243  -4.911  1.00  1.17           H  
ATOM   2541 2HG2 THR A 173     -30.325  11.713  -4.009  1.00  1.17           H  
ATOM   2542 3HG2 THR A 173     -31.212  13.172  -3.503  1.00  1.17           H  
ATOM   2543  N   VAL A 174     -27.677  16.011  -5.268  1.00  1.05           N  
ATOM   2544  CA  VAL A 174     -26.917  16.801  -6.247  1.00  1.05           C  
ATOM   2545  C   VAL A 174     -25.474  16.381  -6.447  1.00  1.05           C  
ATOM   2546  O   VAL A 174     -24.719  16.194  -5.484  1.00  1.05           O  
ATOM   2547  CB  VAL A 174     -26.904  18.299  -5.898  1.00  1.05           C  
ATOM   2548  CG1 VAL A 174     -25.958  19.080  -6.841  1.00  1.05           C  
ATOM   2549  CG2 VAL A 174     -28.235  18.806  -6.064  1.00  1.05           C  
ATOM   2550  H   VAL A 174     -28.153  16.467  -4.490  1.00  1.05           H  
ATOM   2551  HA  VAL A 174     -27.432  16.698  -7.195  1.00  1.05           H  
ATOM   2552  HB  VAL A 174     -26.571  18.436  -4.868  1.00  1.05           H  
ATOM   2553 1HG1 VAL A 174     -25.977  20.137  -6.581  1.00  1.05           H  
ATOM   2554 2HG1 VAL A 174     -24.943  18.715  -6.731  1.00  1.05           H  
ATOM   2555 3HG1 VAL A 174     -26.280  18.956  -7.875  1.00  1.05           H  
ATOM   2556 1HG2 VAL A 174     -28.268  19.857  -5.814  1.00  1.05           H  
ATOM   2557 2HG2 VAL A 174     -28.539  18.646  -7.077  1.00  1.05           H  
ATOM   2558 3HG2 VAL A 174     -28.865  18.264  -5.434  1.00  1.05           H  
ATOM   2559  N   ASN A 175     -25.115  16.250  -7.722  1.00  0.96           N  
ATOM   2560  CA  ASN A 175     -23.764  15.932  -8.145  1.00  0.96           C  
ATOM   2561  C   ASN A 175     -23.013  17.219  -8.489  1.00  0.96           C  
ATOM   2562  O   ASN A 175     -23.300  17.850  -9.510  1.00  0.96           O  
ATOM   2563  CB  ASN A 175     -23.790  14.984  -9.327  1.00  0.96           C  
ATOM   2564  CG  ASN A 175     -22.428  14.458  -9.757  1.00  0.96           C  
ATOM   2565  OD1 ASN A 175     -21.388  14.655  -9.094  1.00  0.96           O  
ATOM   2566  ND2 ASN A 175     -22.430  13.790 -10.891  1.00  0.96           N  
ATOM   2567  H   ASN A 175     -25.842  16.367  -8.429  1.00  0.96           H  
ATOM   2568  HA  ASN A 175     -23.235  15.477  -7.318  1.00  0.96           H  
ATOM   2569 1HB  ASN A 175     -24.424  14.129  -9.078  1.00  0.96           H  
ATOM   2570 2HB  ASN A 175     -24.254  15.487 -10.178  1.00  0.96           H  
ATOM   2571 1HD2 ASN A 175     -21.584  13.411 -11.264  1.00  0.96           H  
ATOM   2572 2HD2 ASN A 175     -23.289  13.667 -11.393  1.00  0.96           H  
ATOM   2573  N   ASN A 176     -22.104  17.651  -7.615  1.00  0.90           N  
ATOM   2574  CA  ASN A 176     -21.369  18.891  -7.846  1.00  0.90           C  
ATOM   2575  C   ASN A 176     -20.141  18.635  -8.704  1.00  0.90           C  
ATOM   2576  O   ASN A 176     -19.256  17.861  -8.323  1.00  0.90           O  
ATOM   2577  CB  ASN A 176     -20.942  19.564  -6.551  1.00  0.90           C  
ATOM   2578  CG  ASN A 176     -22.084  20.149  -5.754  1.00  0.90           C  
ATOM   2579  OD1 ASN A 176     -23.124  20.534  -6.285  1.00  0.90           O  
ATOM   2580  ND2 ASN A 176     -21.906  20.278  -4.475  1.00  0.90           N  
ATOM   2581  H   ASN A 176     -21.891  17.092  -6.788  1.00  0.90           H  
ATOM   2582  HA  ASN A 176     -22.009  19.579  -8.397  1.00  0.90           H  
ATOM   2583 1HB  ASN A 176     -20.427  18.829  -5.922  1.00  0.90           H  
ATOM   2584 2HB  ASN A 176     -20.224  20.348  -6.779  1.00  0.90           H  
ATOM   2585 1HD2 ASN A 176     -22.635  20.673  -3.921  1.00  0.90           H  
ATOM   2586 2HD2 ASN A 176     -21.042  19.993  -4.019  1.00  0.90           H  
ATOM   2587  N   LEU A 177     -20.102  19.255  -9.874  1.00  0.87           N  
ATOM   2588  CA  LEU A 177     -18.985  19.046 -10.777  1.00  0.87           C  
ATOM   2589  C   LEU A 177     -18.031  20.230 -10.678  1.00  0.87           C  
ATOM   2590  O   LEU A 177     -18.411  21.388 -10.897  1.00  0.87           O  
ATOM   2591  CB  LEU A 177     -19.465  18.770 -12.197  1.00  0.87           C  
ATOM   2592  CG  LEU A 177     -20.438  17.565 -12.307  1.00  0.87           C  
ATOM   2593  CD1 LEU A 177     -20.792  17.293 -13.747  1.00  0.87           C  
ATOM   2594  CD2 LEU A 177     -19.808  16.375 -11.691  1.00  0.87           C  
ATOM   2595  H   LEU A 177     -20.867  19.879 -10.132  1.00  0.87           H  
ATOM   2596  HA  LEU A 177     -18.454  18.161 -10.454  1.00  0.87           H  
ATOM   2597 1HB  LEU A 177     -19.970  19.641 -12.568  1.00  0.87           H  
ATOM   2598 2HB  LEU A 177     -18.602  18.571 -12.829  1.00  0.87           H  
ATOM   2599  HG  LEU A 177     -21.369  17.797 -11.775  1.00  0.87           H  
ATOM   2600 1HD1 LEU A 177     -21.474  16.446 -13.787  1.00  0.87           H  
ATOM   2601 2HD1 LEU A 177     -21.268  18.137 -14.191  1.00  0.87           H  
ATOM   2602 3HD1 LEU A 177     -19.891  17.055 -14.305  1.00  0.87           H  
ATOM   2603 1HD2 LEU A 177     -20.483  15.536 -11.756  1.00  0.87           H  
ATOM   2604 2HD2 LEU A 177     -18.886  16.141 -12.222  1.00  0.87           H  
ATOM   2605 3HD2 LEU A 177     -19.591  16.584 -10.652  1.00  0.87           H  
ATOM   2606  N   VAL A 178     -16.820  19.945 -10.198  1.00  0.86           N  
ATOM   2607  CA  VAL A 178     -15.862  21.009  -9.903  1.00  0.86           C  
ATOM   2608  C   VAL A 178     -14.468  20.687 -10.470  1.00  0.86           C  
ATOM   2609  O   VAL A 178     -13.950  19.580 -10.275  1.00  0.86           O  
ATOM   2610  CB  VAL A 178     -15.746  21.190  -8.377  1.00  0.86           C  
ATOM   2611  CG1 VAL A 178     -14.836  22.331  -8.075  1.00  0.86           C  
ATOM   2612  CG2 VAL A 178     -17.057  21.408  -7.748  1.00  0.86           C  
ATOM   2613  H   VAL A 178     -16.567  18.963 -10.071  1.00  0.86           H  
ATOM   2614  HA  VAL A 178     -16.215  21.939 -10.349  1.00  0.86           H  
ATOM   2615  HB  VAL A 178     -15.303  20.295  -7.969  1.00  0.86           H  
ATOM   2616 1HG1 VAL A 178     -14.723  22.443  -7.015  1.00  0.86           H  
ATOM   2617 2HG1 VAL A 178     -13.885  22.157  -8.512  1.00  0.86           H  
ATOM   2618 3HG1 VAL A 178     -15.260  23.244  -8.488  1.00  0.86           H  
ATOM   2619 1HG2 VAL A 178     -16.933  21.522  -6.676  1.00  0.86           H  
ATOM   2620 2HG2 VAL A 178     -17.439  22.304  -8.170  1.00  0.86           H  
ATOM   2621 3HG2 VAL A 178     -17.725  20.575  -7.940  1.00  0.86           H  
ATOM   2622  N   SER A 179     -13.835  21.648 -11.153  1.00  0.86           N  
ATOM   2623  CA  SER A 179     -12.494  21.388 -11.679  1.00  0.86           C  
ATOM   2624  C   SER A 179     -11.518  21.185 -10.537  1.00  0.86           C  
ATOM   2625  O   SER A 179     -11.713  21.747  -9.460  1.00  0.86           O  
ATOM   2626  CB  SER A 179     -12.024  22.545 -12.549  1.00  0.86           C  
ATOM   2627  OG  SER A 179     -11.821  23.747 -11.799  1.00  0.86           O  
ATOM   2628  H   SER A 179     -14.283  22.542 -11.302  1.00  0.86           H  
ATOM   2629  HA  SER A 179     -12.521  20.476 -12.279  1.00  0.86           H  
ATOM   2630 1HB  SER A 179     -11.089  22.265 -13.042  1.00  0.86           H  
ATOM   2631 2HB  SER A 179     -12.758  22.724 -13.330  1.00  0.86           H  
ATOM   2632  HG  SER A 179     -11.678  24.436 -12.461  1.00  0.86           H  
ATOM   2633  N   ALA A 180     -10.428  20.452 -10.776  1.00  0.87           N  
ATOM   2634  CA  ALA A 180      -9.454  20.240  -9.710  1.00  0.87           C  
ATOM   2635  C   ALA A 180      -8.882  21.558  -9.226  1.00  0.87           C  
ATOM   2636  O   ALA A 180      -8.697  21.758  -8.023  1.00  0.87           O  
ATOM   2637  CB  ALA A 180      -8.347  19.330 -10.184  1.00  0.87           C  
ATOM   2638  H   ALA A 180     -10.283  20.032 -11.685  1.00  0.87           H  
ATOM   2639  HA  ALA A 180      -9.965  19.770  -8.874  1.00  0.87           H  
ATOM   2640 1HB  ALA A 180      -7.641  19.162  -9.373  1.00  0.87           H  
ATOM   2641 2HB  ALA A 180      -8.769  18.379 -10.502  1.00  0.87           H  
ATOM   2642 3HB  ALA A 180      -7.834  19.795 -11.022  1.00  0.87           H  
ATOM   2643  N   ARG A 181      -8.632  22.474 -10.157  1.00  0.88           N  
ATOM   2644  CA  ARG A 181      -8.130  23.785  -9.799  1.00  0.88           C  
ATOM   2645  C   ARG A 181      -9.086  24.454  -8.818  1.00  0.88           C  
ATOM   2646  O   ARG A 181      -8.675  24.919  -7.760  1.00  0.88           O  
ATOM   2647  CB  ARG A 181      -7.999  24.660 -11.032  1.00  0.88           C  
ATOM   2648  CG  ARG A 181      -7.304  25.965 -10.827  1.00  0.88           C  
ATOM   2649  CD  ARG A 181      -7.398  26.805 -12.056  1.00  0.88           C  
ATOM   2650  NE  ARG A 181      -6.787  26.172 -13.221  1.00  0.88           N  
ATOM   2651  CZ  ARG A 181      -5.479  26.221 -13.520  1.00  0.88           C  
ATOM   2652  NH1 ARG A 181      -4.660  26.875 -12.729  1.00  0.88           N  
ATOM   2653  NH2 ARG A 181      -5.026  25.616 -14.612  1.00  0.88           N  
ATOM   2654  H   ARG A 181      -8.743  22.239 -11.144  1.00  0.88           H  
ATOM   2655  HA  ARG A 181      -7.160  23.678  -9.323  1.00  0.88           H  
ATOM   2656 1HB  ARG A 181      -7.450  24.130 -11.791  1.00  0.88           H  
ATOM   2657 2HB  ARG A 181      -8.989  24.868 -11.435  1.00  0.88           H  
ATOM   2658 1HG  ARG A 181      -7.736  26.477  -9.979  1.00  0.88           H  
ATOM   2659 2HG  ARG A 181      -6.244  25.781 -10.625  1.00  0.88           H  
ATOM   2660 1HD  ARG A 181      -8.444  26.993 -12.285  1.00  0.88           H  
ATOM   2661 2HD  ARG A 181      -6.889  27.755 -11.877  1.00  0.88           H  
ATOM   2662  HE  ARG A 181      -7.391  25.653 -13.849  1.00  0.88           H  
ATOM   2663 1HH1 ARG A 181      -5.004  27.325 -11.892  1.00  0.88           H  
ATOM   2664 2HH1 ARG A 181      -3.656  26.929 -12.946  1.00  0.88           H  
ATOM   2665 1HH2 ARG A 181      -5.663  25.116 -15.215  1.00  0.88           H  
ATOM   2666 2HH2 ARG A 181      -4.021  25.662 -14.856  1.00  0.88           H  
ATOM   2667  N   ALA A 182     -10.385  24.506  -9.149  1.00  0.87           N  
ATOM   2668  CA  ALA A 182     -11.348  25.142  -8.246  1.00  0.87           C  
ATOM   2669  C   ALA A 182     -11.452  24.408  -6.907  1.00  0.87           C  
ATOM   2670  O   ALA A 182     -11.554  25.048  -5.845  1.00  0.87           O  
ATOM   2671  CB  ALA A 182     -12.695  25.221  -8.909  1.00  0.87           C  
ATOM   2672  H   ALA A 182     -10.726  24.097 -10.023  1.00  0.87           H  
ATOM   2673  HA  ALA A 182     -11.002  26.153  -8.044  1.00  0.87           H  
ATOM   2674 1HB  ALA A 182     -13.403  25.723  -8.264  1.00  0.87           H  
ATOM   2675 2HB  ALA A 182     -12.594  25.765  -9.828  1.00  0.87           H  
ATOM   2676 3HB  ALA A 182     -13.037  24.223  -9.125  1.00  0.87           H  
ATOM   2677  N   LEU A 183     -11.368  23.067  -6.929  1.00  0.85           N  
ATOM   2678  CA  LEU A 183     -11.423  22.335  -5.675  1.00  0.85           C  
ATOM   2679  C   LEU A 183     -10.252  22.737  -4.819  1.00  0.85           C  
ATOM   2680  O   LEU A 183     -10.397  22.922  -3.620  1.00  0.85           O  
ATOM   2681  CB  LEU A 183     -11.361  20.805  -5.866  1.00  0.85           C  
ATOM   2682  CG  LEU A 183     -12.580  20.095  -6.473  1.00  0.85           C  
ATOM   2683  CD1 LEU A 183     -12.244  18.664  -6.774  1.00  0.85           C  
ATOM   2684  CD2 LEU A 183     -13.740  20.135  -5.473  1.00  0.85           C  
ATOM   2685  H   LEU A 183     -11.288  22.565  -7.817  1.00  0.85           H  
ATOM   2686  HA  LEU A 183     -12.339  22.588  -5.159  1.00  0.85           H  
ATOM   2687 1HB  LEU A 183     -10.512  20.586  -6.508  1.00  0.85           H  
ATOM   2688 2HB  LEU A 183     -11.170  20.354  -4.893  1.00  0.85           H  
ATOM   2689  HG  LEU A 183     -12.842  20.566  -7.392  1.00  0.85           H  
ATOM   2690 1HD1 LEU A 183     -13.115  18.182  -7.206  1.00  0.85           H  
ATOM   2691 2HD1 LEU A 183     -11.421  18.624  -7.478  1.00  0.85           H  
ATOM   2692 3HD1 LEU A 183     -11.961  18.156  -5.855  1.00  0.85           H  
ATOM   2693 1HD2 LEU A 183     -14.608  19.627  -5.886  1.00  0.85           H  
ATOM   2694 2HD2 LEU A 183     -13.432  19.630  -4.573  1.00  0.85           H  
ATOM   2695 3HD2 LEU A 183     -13.997  21.153  -5.244  1.00  0.85           H  
ATOM   2696  N   ARG A 184      -9.086  22.915  -5.427  1.00  0.83           N  
ATOM   2697  CA  ARG A 184      -7.917  23.240  -4.641  1.00  0.83           C  
ATOM   2698  C   ARG A 184      -7.792  24.687  -4.213  1.00  0.83           C  
ATOM   2699  O   ARG A 184      -7.545  24.969  -3.037  1.00  0.83           O  
ATOM   2700  CB  ARG A 184      -6.671  22.923  -5.380  1.00  0.83           C  
ATOM   2701  CG  ARG A 184      -5.494  23.196  -4.549  1.00  0.83           C  
ATOM   2702  CD  ARG A 184      -5.344  22.214  -3.455  1.00  0.83           C  
ATOM   2703  NE  ARG A 184      -5.269  20.873  -3.974  1.00  0.83           N  
ATOM   2704  CZ  ARG A 184      -4.878  19.785  -3.288  1.00  0.83           C  
ATOM   2705  NH1 ARG A 184      -4.465  19.844  -2.048  1.00  0.83           N  
ATOM   2706  NH2 ARG A 184      -4.883  18.613  -3.869  1.00  0.83           N  
ATOM   2707  H   ARG A 184      -9.000  22.761  -6.432  1.00  0.83           H  
ATOM   2708  HA  ARG A 184      -7.927  22.636  -3.758  1.00  0.83           H  
ATOM   2709 1HB  ARG A 184      -6.660  21.877  -5.684  1.00  0.83           H  
ATOM   2710 2HB  ARG A 184      -6.610  23.532  -6.285  1.00  0.83           H  
ATOM   2711 1HG  ARG A 184      -4.644  23.255  -5.112  1.00  0.83           H  
ATOM   2712 2HG  ARG A 184      -5.648  24.157  -4.080  1.00  0.83           H  
ATOM   2713 1HD  ARG A 184      -4.428  22.417  -2.912  1.00  0.83           H  
ATOM   2714 2HD  ARG A 184      -6.191  22.276  -2.773  1.00  0.83           H  
ATOM   2715  HE  ARG A 184      -5.559  20.733  -4.935  1.00  0.83           H  
ATOM   2716 1HH1 ARG A 184      -4.415  20.745  -1.529  1.00  0.83           H  
ATOM   2717 2HH1 ARG A 184      -4.149  18.951  -1.636  1.00  0.83           H  
ATOM   2718 1HH2 ARG A 184      -5.202  18.509  -4.819  1.00  0.83           H  
ATOM   2719 2HH2 ARG A 184      -4.535  17.808  -3.330  1.00  0.83           H  
ATOM   2720  N   GLU A 185      -7.892  25.606  -5.163  1.00  0.80           N  
ATOM   2721  CA  GLU A 185      -7.669  27.004  -4.854  1.00  0.80           C  
ATOM   2722  C   GLU A 185      -8.748  27.580  -3.975  1.00  0.80           C  
ATOM   2723  O   GLU A 185      -8.479  28.472  -3.167  1.00  0.80           O  
ATOM   2724  CB  GLU A 185      -7.535  27.862  -6.120  1.00  0.80           C  
ATOM   2725  CG  GLU A 185      -6.270  27.598  -6.931  1.00  0.80           C  
ATOM   2726  CD  GLU A 185      -6.063  28.557  -8.088  1.00  0.80           C  
ATOM   2727  OE1 GLU A 185      -6.865  29.440  -8.288  1.00  0.80           O  
ATOM   2728  OE2 GLU A 185      -5.072  28.401  -8.762  1.00  0.80           O  
ATOM   2729  H   GLU A 185      -8.126  25.329  -6.111  1.00  0.80           H  
ATOM   2730  HA  GLU A 185      -6.741  27.072  -4.309  1.00  0.80           H  
ATOM   2731 1HB  GLU A 185      -8.393  27.674  -6.771  1.00  0.80           H  
ATOM   2732 2HB  GLU A 185      -7.555  28.917  -5.850  1.00  0.80           H  
ATOM   2733 1HG  GLU A 185      -5.405  27.647  -6.273  1.00  0.80           H  
ATOM   2734 2HG  GLU A 185      -6.336  26.583  -7.321  1.00  0.80           H  
ATOM   2735  N   LEU A 186      -9.976  27.118  -4.163  1.00  0.78           N  
ATOM   2736  CA  LEU A 186     -11.062  27.693  -3.426  1.00  0.78           C  
ATOM   2737  C   LEU A 186     -11.676  26.805  -2.353  1.00  0.78           C  
ATOM   2738  O   LEU A 186     -11.700  27.181  -1.185  1.00  0.78           O  
ATOM   2739  CB  LEU A 186     -12.113  28.088  -4.434  1.00  0.78           C  
ATOM   2740  CG  LEU A 186     -11.692  29.129  -5.405  1.00  0.78           C  
ATOM   2741  CD1 LEU A 186     -12.777  29.349  -6.276  1.00  0.78           C  
ATOM   2742  CD2 LEU A 186     -11.315  30.366  -4.688  1.00  0.78           C  
ATOM   2743  H   LEU A 186     -10.182  26.377  -4.832  1.00  0.78           H  
ATOM   2744  HA  LEU A 186     -10.699  28.594  -2.938  1.00  0.78           H  
ATOM   2745 1HB  LEU A 186     -12.347  27.216  -5.006  1.00  0.78           H  
ATOM   2746 2HB  LEU A 186     -13.002  28.430  -3.925  1.00  0.78           H  
ATOM   2747  HG  LEU A 186     -10.839  28.793  -6.002  1.00  0.78           H  
ATOM   2748 1HD1 LEU A 186     -12.521  30.124  -6.945  1.00  0.78           H  
ATOM   2749 2HD1 LEU A 186     -13.021  28.442  -6.820  1.00  0.78           H  
ATOM   2750 3HD1 LEU A 186     -13.593  29.646  -5.701  1.00  0.78           H  
ATOM   2751 1HD2 LEU A 186     -11.037  31.126  -5.416  1.00  0.78           H  
ATOM   2752 2HD2 LEU A 186     -12.138  30.715  -4.100  1.00  0.78           H  
ATOM   2753 3HD2 LEU A 186     -10.477  30.151  -4.045  1.00  0.78           H  
ATOM   2754  N   TYR A 187     -12.129  25.604  -2.705  1.00  0.75           N  
ATOM   2755  CA  TYR A 187     -12.846  24.848  -1.674  1.00  0.75           C  
ATOM   2756  C   TYR A 187     -11.949  24.183  -0.626  1.00  0.75           C  
ATOM   2757  O   TYR A 187     -12.274  24.199   0.553  1.00  0.75           O  
ATOM   2758  CB  TYR A 187     -13.726  23.757  -2.250  1.00  0.75           C  
ATOM   2759  CG  TYR A 187     -15.003  24.103  -2.953  1.00  0.75           C  
ATOM   2760  CD1 TYR A 187     -15.167  23.789  -4.284  1.00  0.75           C  
ATOM   2761  CD2 TYR A 187     -16.035  24.697  -2.248  1.00  0.75           C  
ATOM   2762  CE1 TYR A 187     -16.360  24.047  -4.909  1.00  0.75           C  
ATOM   2763  CE2 TYR A 187     -17.227  24.964  -2.879  1.00  0.75           C  
ATOM   2764  CZ  TYR A 187     -17.382  24.630  -4.204  1.00  0.75           C  
ATOM   2765  OH  TYR A 187     -18.546  24.870  -4.823  1.00  0.75           O  
ATOM   2766  H   TYR A 187     -12.021  25.263  -3.663  1.00  0.75           H  
ATOM   2767  HA  TYR A 187     -13.491  25.549  -1.142  1.00  0.75           H  
ATOM   2768 1HB  TYR A 187     -13.129  23.156  -2.929  1.00  0.75           H  
ATOM   2769 2HB  TYR A 187     -14.008  23.141  -1.426  1.00  0.75           H  
ATOM   2770  HD1 TYR A 187     -14.368  23.331  -4.833  1.00  0.75           H  
ATOM   2771  HD2 TYR A 187     -15.906  24.941  -1.193  1.00  0.75           H  
ATOM   2772  HE1 TYR A 187     -16.497  23.795  -5.957  1.00  0.75           H  
ATOM   2773  HE2 TYR A 187     -18.049  25.427  -2.329  1.00  0.75           H  
ATOM   2774  HH  TYR A 187     -18.435  24.730  -5.771  1.00  0.75           H  
ATOM   2775  N   LEU A 188     -10.833  23.604  -1.039  1.00  0.73           N  
ATOM   2776  CA  LEU A 188      -9.899  22.939  -0.135  1.00  0.73           C  
ATOM   2777  C   LEU A 188      -9.045  23.899   0.666  1.00  0.73           C  
ATOM   2778  O   LEU A 188      -8.695  23.601   1.802  1.00  0.73           O  
ATOM   2779  CB  LEU A 188      -8.979  22.003  -0.930  1.00  0.73           C  
ATOM   2780  CG  LEU A 188      -9.644  20.711  -1.514  1.00  0.73           C  
ATOM   2781  CD1 LEU A 188      -8.755  20.001  -2.533  1.00  0.73           C  
ATOM   2782  CD2 LEU A 188      -9.817  19.770  -0.405  1.00  0.73           C  
ATOM   2783  H   LEU A 188     -10.626  23.593  -2.026  1.00  0.73           H  
ATOM   2784  HA  LEU A 188     -10.480  22.337   0.562  1.00  0.73           H  
ATOM   2785 1HB  LEU A 188      -8.578  22.571  -1.735  1.00  0.73           H  
ATOM   2786 2HB  LEU A 188      -8.165  21.714  -0.298  1.00  0.73           H  
ATOM   2787  HG  LEU A 188     -10.605  20.964  -1.964  1.00  0.73           H  
ATOM   2788 1HD1 LEU A 188      -9.255  19.093  -2.869  1.00  0.73           H  
ATOM   2789 2HD1 LEU A 188      -8.580  20.629  -3.379  1.00  0.73           H  
ATOM   2790 3HD1 LEU A 188      -7.805  19.742  -2.069  1.00  0.73           H  
ATOM   2791 1HD2 LEU A 188     -10.276  18.878  -0.778  1.00  0.73           H  
ATOM   2792 2HD2 LEU A 188      -8.874  19.525  -0.014  1.00  0.73           H  
ATOM   2793 3HD2 LEU A 188     -10.411  20.212   0.368  1.00  0.73           H  
ATOM   2794  N   ALA A 189      -8.731  25.065   0.110  1.00  0.71           N  
ATOM   2795  CA  ALA A 189      -7.838  26.005   0.782  1.00  0.71           C  
ATOM   2796  C   ALA A 189      -8.221  26.315   2.254  1.00  0.71           C  
ATOM   2797  O   ALA A 189      -7.327  26.269   3.102  1.00  0.71           O  
ATOM   2798  CB  ALA A 189      -7.754  27.289  -0.022  1.00  0.71           C  
ATOM   2799  H   ALA A 189      -9.075  25.280  -0.820  1.00  0.71           H  
ATOM   2800  HA  ALA A 189      -6.844  25.556   0.795  1.00  0.71           H  
ATOM   2801 1HB  ALA A 189      -7.043  27.968   0.441  1.00  0.71           H  
ATOM   2802 2HB  ALA A 189      -7.420  27.051  -1.037  1.00  0.71           H  
ATOM   2803 3HB  ALA A 189      -8.712  27.763  -0.083  1.00  0.71           H  
ATOM   2804  N   PRO A 190      -9.487  26.630   2.645  1.00  0.70           N  
ATOM   2805  CA  PRO A 190      -9.838  26.861   4.034  1.00  0.70           C  
ATOM   2806  C   PRO A 190      -9.672  25.615   4.885  1.00  0.70           C  
ATOM   2807  O   PRO A 190      -9.502  25.695   6.100  1.00  0.70           O  
ATOM   2808  CB  PRO A 190     -11.291  27.312   3.949  1.00  0.70           C  
ATOM   2809  CG  PRO A 190     -11.796  26.788   2.648  1.00  0.70           C  
ATOM   2810  CD  PRO A 190     -10.616  26.852   1.722  1.00  0.70           C  
ATOM   2811  HA  PRO A 190      -9.205  27.672   4.415  1.00  0.70           H  
ATOM   2812 1HB  PRO A 190     -11.860  26.918   4.807  1.00  0.70           H  
ATOM   2813 2HB  PRO A 190     -11.339  28.405   4.000  1.00  0.70           H  
ATOM   2814 1HG  PRO A 190     -12.185  25.762   2.777  1.00  0.70           H  
ATOM   2815 2HG  PRO A 190     -12.648  27.395   2.302  1.00  0.70           H  
ATOM   2816 1HD  PRO A 190     -10.755  26.099   1.004  1.00  0.70           H  
ATOM   2817 2HD  PRO A 190     -10.557  27.829   1.280  1.00  0.70           H  
ATOM   2818  N   PHE A 191      -9.697  24.444   4.263  1.00  0.69           N  
ATOM   2819  CA  PHE A 191      -9.544  23.223   5.017  1.00  0.69           C  
ATOM   2820  C   PHE A 191      -8.068  22.972   5.198  1.00  0.69           C  
ATOM   2821  O   PHE A 191      -7.648  22.512   6.258  1.00  0.69           O  
ATOM   2822  CB  PHE A 191     -10.237  22.059   4.338  1.00  0.69           C  
ATOM   2823  CG  PHE A 191     -11.705  22.128   4.372  1.00  0.69           C  
ATOM   2824  CD1 PHE A 191     -12.367  22.720   3.346  1.00  0.69           C  
ATOM   2825  CD2 PHE A 191     -12.429  21.584   5.422  1.00  0.69           C  
ATOM   2826  CE1 PHE A 191     -13.727  22.799   3.324  1.00  0.69           C  
ATOM   2827  CE2 PHE A 191     -13.806  21.647   5.410  1.00  0.69           C  
ATOM   2828  CZ  PHE A 191     -14.453  22.263   4.354  1.00  0.69           C  
ATOM   2829  H   PHE A 191      -9.785  24.374   3.256  1.00  0.69           H  
ATOM   2830  HA  PHE A 191      -9.994  23.354   6.001  1.00  0.69           H  
ATOM   2831 1HB  PHE A 191      -9.940  22.027   3.306  1.00  0.69           H  
ATOM   2832 2HB  PHE A 191      -9.935  21.144   4.814  1.00  0.69           H  
ATOM   2833  HD1 PHE A 191     -11.781  23.137   2.543  1.00  0.69           H  
ATOM   2834  HD2 PHE A 191     -11.907  21.101   6.250  1.00  0.69           H  
ATOM   2835  HE1 PHE A 191     -14.225  23.294   2.489  1.00  0.69           H  
ATOM   2836  HE2 PHE A 191     -14.389  21.221   6.223  1.00  0.69           H  
ATOM   2837  HZ  PHE A 191     -15.538  22.328   4.350  1.00  0.69           H  
ATOM   2838  N   GLU A 192      -7.264  23.332   4.183  1.00  0.68           N  
ATOM   2839  CA  GLU A 192      -5.824  23.175   4.317  1.00  0.68           C  
ATOM   2840  C   GLU A 192      -5.376  24.059   5.469  1.00  0.68           C  
ATOM   2841  O   GLU A 192      -4.562  23.650   6.292  1.00  0.68           O  
ATOM   2842  CB  GLU A 192      -5.036  23.636   3.064  1.00  0.68           C  
ATOM   2843  CG  GLU A 192      -5.125  22.786   1.787  1.00  0.68           C  
ATOM   2844  CD  GLU A 192      -4.281  23.362   0.631  1.00  0.68           C  
ATOM   2845  OE1 GLU A 192      -3.837  24.472   0.784  1.00  0.68           O  
ATOM   2846  OE2 GLU A 192      -4.049  22.697  -0.384  1.00  0.68           O  
ATOM   2847  H   GLU A 192      -7.669  23.693   3.324  1.00  0.68           H  
ATOM   2848  HA  GLU A 192      -5.590  22.134   4.543  1.00  0.68           H  
ATOM   2849 1HB  GLU A 192      -5.354  24.639   2.797  1.00  0.68           H  
ATOM   2850 2HB  GLU A 192      -3.980  23.701   3.322  1.00  0.68           H  
ATOM   2851 1HG  GLU A 192      -4.740  21.822   2.028  1.00  0.68           H  
ATOM   2852 2HG  GLU A 192      -6.165  22.693   1.482  1.00  0.68           H  
ATOM   2853  N   ALA A 193      -5.949  25.271   5.560  1.00  0.69           N  
ATOM   2854  CA  ALA A 193      -5.590  26.197   6.631  1.00  0.69           C  
ATOM   2855  C   ALA A 193      -5.920  25.628   8.002  1.00  0.69           C  
ATOM   2856  O   ALA A 193      -5.103  25.668   8.925  1.00  0.69           O  
ATOM   2857  CB  ALA A 193      -6.340  27.510   6.455  1.00  0.69           C  
ATOM   2858  H   ALA A 193      -6.606  25.562   4.833  1.00  0.69           H  
ATOM   2859  HA  ALA A 193      -4.517  26.375   6.581  1.00  0.69           H  
ATOM   2860 1HB  ALA A 193      -6.056  28.205   7.247  1.00  0.69           H  
ATOM   2861 2HB  ALA A 193      -6.102  27.944   5.484  1.00  0.69           H  
ATOM   2862 3HB  ALA A 193      -7.409  27.316   6.511  1.00  0.69           H  
ATOM   2863  N   ILE A 194      -7.094  25.027   8.126  1.00  0.69           N  
ATOM   2864  CA  ILE A 194      -7.493  24.488   9.408  1.00  0.69           C  
ATOM   2865  C   ILE A 194      -6.699  23.250   9.787  1.00  0.69           C  
ATOM   2866  O   ILE A 194      -6.158  23.163  10.898  1.00  0.69           O  
ATOM   2867  CB  ILE A 194      -9.000  24.242   9.403  1.00  0.69           C  
ATOM   2868  CG1 ILE A 194      -9.655  25.574   9.305  1.00  0.69           C  
ATOM   2869  CG2 ILE A 194      -9.419  23.567  10.656  1.00  0.69           C  
ATOM   2870  CD1 ILE A 194     -11.053  25.515   9.019  1.00  0.69           C  
ATOM   2871  H   ILE A 194      -7.752  25.010   7.345  1.00  0.69           H  
ATOM   2872  HA  ILE A 194      -7.299  25.250  10.161  1.00  0.69           H  
ATOM   2873  HB  ILE A 194      -9.284  23.650   8.530  1.00  0.69           H  
ATOM   2874 1HG1 ILE A 194      -9.524  26.089  10.241  1.00  0.69           H  
ATOM   2875 2HG1 ILE A 194      -9.164  26.154   8.525  1.00  0.69           H  
ATOM   2876 1HG2 ILE A 194     -10.478  23.449  10.639  1.00  0.69           H  
ATOM   2877 2HG2 ILE A 194      -8.938  22.614  10.714  1.00  0.69           H  
ATOM   2878 3HG2 ILE A 194      -9.141  24.176  11.508  1.00  0.69           H  
ATOM   2879 1HD1 ILE A 194     -11.428  26.533   8.966  1.00  0.69           H  
ATOM   2880 2HD1 ILE A 194     -11.196  25.019   8.061  1.00  0.69           H  
ATOM   2881 3HD1 ILE A 194     -11.569  24.963   9.804  1.00  0.69           H  
ATOM   2882  N   VAL A 195      -6.563  22.320   8.857  1.00  0.70           N  
ATOM   2883  CA  VAL A 195      -5.806  21.117   9.125  1.00  0.70           C  
ATOM   2884  C   VAL A 195      -4.342  21.421   9.414  1.00  0.70           C  
ATOM   2885  O   VAL A 195      -3.763  20.814  10.311  1.00  0.70           O  
ATOM   2886  CB  VAL A 195      -5.976  20.104   7.979  1.00  0.70           C  
ATOM   2887  CG1 VAL A 195      -5.007  18.947   8.144  1.00  0.70           C  
ATOM   2888  CG2 VAL A 195      -7.423  19.573   8.020  1.00  0.70           C  
ATOM   2889  H   VAL A 195      -6.997  22.444   7.945  1.00  0.70           H  
ATOM   2890  HA  VAL A 195      -6.223  20.652  10.004  1.00  0.70           H  
ATOM   2891  HB  VAL A 195      -5.780  20.590   7.016  1.00  0.70           H  
ATOM   2892 1HG1 VAL A 195      -5.150  18.227   7.343  1.00  0.70           H  
ATOM   2893 2HG1 VAL A 195      -3.983  19.325   8.114  1.00  0.70           H  
ATOM   2894 3HG1 VAL A 195      -5.183  18.478   9.088  1.00  0.70           H  
ATOM   2895 1HG2 VAL A 195      -7.580  18.854   7.226  1.00  0.70           H  
ATOM   2896 2HG2 VAL A 195      -7.608  19.092   8.980  1.00  0.70           H  
ATOM   2897 3HG2 VAL A 195      -8.113  20.410   7.892  1.00  0.70           H  
ATOM   2898  N   ALA A 196      -3.729  22.322   8.641  1.00  0.71           N  
ATOM   2899  CA  ALA A 196      -2.338  22.716   8.842  1.00  0.71           C  
ATOM   2900  C   ALA A 196      -2.058  23.479  10.141  1.00  0.71           C  
ATOM   2901  O   ALA A 196      -1.014  23.257  10.769  1.00  0.71           O  
ATOM   2902  CB  ALA A 196      -1.891  23.606   7.703  1.00  0.71           C  
ATOM   2903  H   ALA A 196      -4.239  22.775   7.885  1.00  0.71           H  
ATOM   2904  HA  ALA A 196      -1.740  21.806   8.850  1.00  0.71           H  
ATOM   2905 1HB  ALA A 196      -0.842  23.862   7.832  1.00  0.71           H  
ATOM   2906 2HB  ALA A 196      -2.029  23.083   6.759  1.00  0.71           H  
ATOM   2907 3HB  ALA A 196      -2.493  24.518   7.706  1.00  0.71           H  
ATOM   2908  N   ASN A 197      -2.966  24.391  10.533  1.00  0.72           N  
ATOM   2909  CA  ASN A 197      -2.718  25.249  11.691  1.00  0.72           C  
ATOM   2910  C   ASN A 197      -3.504  24.939  12.967  1.00  0.72           C  
ATOM   2911  O   ASN A 197      -2.973  25.120  14.063  1.00  0.72           O  
ATOM   2912  CB  ASN A 197      -2.965  26.694  11.295  1.00  0.72           C  
ATOM   2913  CG  ASN A 197      -1.982  27.173  10.238  1.00  0.72           C  
ATOM   2914  OD1 ASN A 197      -0.788  26.844  10.280  1.00  0.72           O  
ATOM   2915  ND2 ASN A 197      -2.465  27.945   9.299  1.00  0.72           N  
ATOM   2916  H   ASN A 197      -3.814  24.547   9.987  1.00  0.72           H  
ATOM   2917  HA  ASN A 197      -1.666  25.150  11.950  1.00  0.72           H  
ATOM   2918 1HB  ASN A 197      -3.982  26.802  10.915  1.00  0.72           H  
ATOM   2919 2HB  ASN A 197      -2.877  27.329  12.173  1.00  0.72           H  
ATOM   2920 1HD2 ASN A 197      -1.866  28.298   8.579  1.00  0.72           H  
ATOM   2921 2HD2 ASN A 197      -3.436  28.191   9.308  1.00  0.72           H  
ATOM   2922  N   ALA A 198      -4.771  24.537  12.856  1.00  0.71           N  
ATOM   2923  CA  ALA A 198      -5.578  24.296  14.051  1.00  0.71           C  
ATOM   2924  C   ALA A 198      -5.470  22.858  14.494  1.00  0.71           C  
ATOM   2925  O   ALA A 198      -5.440  22.564  15.685  1.00  0.71           O  
ATOM   2926  CB  ALA A 198      -7.027  24.613  13.798  1.00  0.71           C  
ATOM   2927  H   ALA A 198      -5.190  24.365  11.948  1.00  0.71           H  
ATOM   2928  HA  ALA A 198      -5.206  24.937  14.851  1.00  0.71           H  
ATOM   2929 1HB  ALA A 198      -7.576  24.443  14.714  1.00  0.71           H  
ATOM   2930 2HB  ALA A 198      -7.127  25.651  13.499  1.00  0.71           H  
ATOM   2931 3HB  ALA A 198      -7.403  23.968  13.017  1.00  0.71           H  
ATOM   2932  N   HIS A 199      -5.430  21.968  13.510  1.00  0.70           N  
ATOM   2933  CA  HIS A 199      -5.390  20.530  13.729  1.00  0.70           C  
ATOM   2934  C   HIS A 199      -6.681  20.060  14.413  1.00  0.70           C  
ATOM   2935  O   HIS A 199      -6.633  19.715  15.593  1.00  0.70           O  
ATOM   2936  CB  HIS A 199      -4.188  20.130  14.616  1.00  0.70           C  
ATOM   2937  CG  HIS A 199      -2.884  20.678  14.123  1.00  0.70           C  
ATOM   2938  ND1 HIS A 199      -1.671  20.444  14.754  1.00  0.70           N  
ATOM   2939  CD2 HIS A 199      -2.620  21.481  13.087  1.00  0.70           C  
ATOM   2940  CE1 HIS A 199      -0.716  21.080  14.086  1.00  0.70           C  
ATOM   2941  NE2 HIS A 199      -1.277  21.712  13.073  1.00  0.70           N  
ATOM   2942  H   HIS A 199      -5.458  22.315  12.551  1.00  0.70           H  
ATOM   2943  HA  HIS A 199      -5.269  20.019  12.777  1.00  0.70           H  
ATOM   2944 1HB  HIS A 199      -4.337  20.441  15.645  1.00  0.70           H  
ATOM   2945 2HB  HIS A 199      -4.105  19.044  14.625  1.00  0.70           H  
ATOM   2946  HD2 HIS A 199      -3.343  21.879  12.391  1.00  0.70           H  
ATOM   2947  HE1 HIS A 199       0.344  21.086  14.331  1.00  0.70           H  
ATOM   2948  HE2 HIS A 199      -0.831  22.302  12.358  1.00  0.70           H  
ATOM   2949  N   PRO A 200      -7.833  19.994  13.711  1.00  0.68           N  
ATOM   2950  CA  PRO A 200      -9.131  19.610  14.238  1.00  0.68           C  
ATOM   2951  C   PRO A 200      -9.051  18.145  14.563  1.00  0.68           C  
ATOM   2952  O   PRO A 200      -8.131  17.467  14.103  1.00  0.68           O  
ATOM   2953  CB  PRO A 200     -10.095  19.905  13.089  1.00  0.68           C  
ATOM   2954  CG  PRO A 200      -9.250  19.799  11.851  1.00  0.68           C  
ATOM   2955  CD  PRO A 200      -7.845  20.262  12.276  1.00  0.68           C  
ATOM   2956  HA  PRO A 200      -9.373  20.207  15.127  1.00  0.68           H  
ATOM   2957 1HB  PRO A 200     -10.921  19.172  13.098  1.00  0.68           H  
ATOM   2958 2HB  PRO A 200     -10.547  20.890  13.219  1.00  0.68           H  
ATOM   2959 1HG  PRO A 200      -9.287  18.778  11.476  1.00  0.68           H  
ATOM   2960 2HG  PRO A 200      -9.676  20.419  11.057  1.00  0.68           H  
ATOM   2961 1HD  PRO A 200      -7.128  19.624  11.765  1.00  0.68           H  
ATOM   2962 2HD  PRO A 200      -7.681  21.323  12.079  1.00  0.68           H  
ATOM   2963  N   TRP A 201      -9.952  17.653  15.404  1.00  0.67           N  
ATOM   2964  CA  TRP A 201      -9.897  16.233  15.711  1.00  0.67           C  
ATOM   2965  C   TRP A 201     -10.638  15.436  14.656  1.00  0.67           C  
ATOM   2966  O   TRP A 201     -10.434  14.225  14.534  1.00  0.67           O  
ATOM   2967  CB  TRP A 201     -10.354  15.936  17.137  1.00  0.67           C  
ATOM   2968  CG  TRP A 201      -9.328  16.420  18.151  1.00  0.67           C  
ATOM   2969  CD1 TRP A 201      -8.081  16.896  17.857  1.00  0.67           C  
ATOM   2970  CD2 TRP A 201      -9.435  16.472  19.592  1.00  0.67           C  
ATOM   2971  NE1 TRP A 201      -7.427  17.258  19.007  1.00  0.67           N  
ATOM   2972  CE2 TRP A 201      -8.238  17.016  20.074  1.00  0.67           C  
ATOM   2973  CE3 TRP A 201     -10.420  16.122  20.492  1.00  0.67           C  
ATOM   2974  CZ2 TRP A 201      -8.021  17.229  21.422  1.00  0.67           C  
ATOM   2975  CZ3 TRP A 201     -10.204  16.353  21.832  1.00  0.67           C  
ATOM   2976  CH2 TRP A 201      -9.045  16.889  22.291  1.00  0.67           C  
ATOM   2977  H   TRP A 201     -10.720  18.226  15.748  1.00  0.67           H  
ATOM   2978  HA  TRP A 201      -8.853  15.923  15.667  1.00  0.67           H  
ATOM   2979 1HB  TRP A 201     -11.318  16.406  17.331  1.00  0.67           H  
ATOM   2980 2HB  TRP A 201     -10.459  14.881  17.253  1.00  0.67           H  
ATOM   2981  HD1 TRP A 201      -7.663  16.988  16.853  1.00  0.67           H  
ATOM   2982  HE1 TRP A 201      -6.495  17.649  19.052  1.00  0.67           H  
ATOM   2983  HE3 TRP A 201     -11.355  15.690  20.148  1.00  0.67           H  
ATOM   2984  HZ2 TRP A 201      -7.092  17.655  21.802  1.00  0.67           H  
ATOM   2985  HZ3 TRP A 201     -10.984  16.106  22.512  1.00  0.67           H  
ATOM   2986  HH2 TRP A 201      -8.922  17.049  23.364  1.00  0.67           H  
ATOM   2987  N   GLY A 202     -11.428  16.129  13.839  1.00  0.66           N  
ATOM   2988  CA  GLY A 202     -12.119  15.464  12.755  1.00  0.66           C  
ATOM   2989  C   GLY A 202     -12.720  16.399  11.710  1.00  0.66           C  
ATOM   2990  O   GLY A 202     -12.717  17.628  11.848  1.00  0.66           O  
ATOM   2991  H   GLY A 202     -11.602  17.112  14.031  1.00  0.66           H  
ATOM   2992 1HA  GLY A 202     -11.428  14.786  12.268  1.00  0.66           H  
ATOM   2993 2HA  GLY A 202     -12.913  14.843  13.167  1.00  0.66           H  
ATOM   2994  N   ILE A 203     -13.159  15.776  10.628  1.00  0.66           N  
ATOM   2995  CA  ILE A 203     -13.785  16.431   9.484  1.00  0.66           C  
ATOM   2996  C   ILE A 203     -15.132  15.757   9.174  1.00  0.66           C  
ATOM   2997  O   ILE A 203     -15.196  14.521   9.158  1.00  0.66           O  
ATOM   2998  CB  ILE A 203     -12.868  16.336   8.246  1.00  0.66           C  
ATOM   2999  CG1 ILE A 203     -11.469  16.948   8.494  1.00  0.66           C  
ATOM   3000  CG2 ILE A 203     -13.491  17.025   7.082  1.00  0.66           C  
ATOM   3001  CD1 ILE A 203     -11.413  18.405   8.734  1.00  0.66           C  
ATOM   3002  H   ILE A 203     -13.073  14.759  10.639  1.00  0.66           H  
ATOM   3003  HA  ILE A 203     -13.970  17.479   9.721  1.00  0.66           H  
ATOM   3004  HB  ILE A 203     -12.719  15.284   7.997  1.00  0.66           H  
ATOM   3005 1HG1 ILE A 203     -11.035  16.464   9.329  1.00  0.66           H  
ATOM   3006 2HG1 ILE A 203     -10.874  16.757   7.632  1.00  0.66           H  
ATOM   3007 1HG2 ILE A 203     -12.835  16.919   6.227  1.00  0.66           H  
ATOM   3008 2HG2 ILE A 203     -14.444  16.563   6.868  1.00  0.66           H  
ATOM   3009 3HG2 ILE A 203     -13.638  18.084   7.307  1.00  0.66           H  
ATOM   3010 1HD1 ILE A 203     -10.377  18.707   8.882  1.00  0.66           H  
ATOM   3011 2HD1 ILE A 203     -11.831  18.937   7.880  1.00  0.66           H  
ATOM   3012 3HD1 ILE A 203     -11.978  18.625   9.621  1.00  0.66           H  
ATOM   3013  N   MET A 204     -16.185  16.541   8.910  1.00  0.68           N  
ATOM   3014  CA  MET A 204     -17.473  15.953   8.552  1.00  0.68           C  
ATOM   3015  C   MET A 204     -17.791  16.025   7.059  1.00  0.68           C  
ATOM   3016  O   MET A 204     -17.604  17.050   6.387  1.00  0.68           O  
ATOM   3017  CB  MET A 204     -18.607  16.495   9.406  1.00  0.68           C  
ATOM   3018  CG  MET A 204     -19.948  15.939   9.088  1.00  0.68           C  
ATOM   3019  SD  MET A 204     -21.193  16.447  10.247  1.00  0.68           S  
ATOM   3020  CE  MET A 204     -20.867  15.259  11.526  1.00  0.68           C  
ATOM   3021  H   MET A 204     -16.085  17.544   8.965  1.00  0.68           H  
ATOM   3022  HA  MET A 204     -17.401  14.916   8.802  1.00  0.68           H  
ATOM   3023 1HB  MET A 204     -18.417  16.270  10.436  1.00  0.68           H  
ATOM   3024 2HB  MET A 204     -18.661  17.549   9.321  1.00  0.68           H  
ATOM   3025 1HG  MET A 204     -20.251  16.258   8.094  1.00  0.68           H  
ATOM   3026 2HG  MET A 204     -19.898  14.854   9.096  1.00  0.68           H  
ATOM   3027 1HE  MET A 204     -21.563  15.391  12.337  1.00  0.68           H  
ATOM   3028 2HE  MET A 204     -20.979  14.252  11.122  1.00  0.68           H  
ATOM   3029 3HE  MET A 204     -19.858  15.392  11.890  1.00  0.68           H  
ATOM   3030  N   THR A 205     -18.283  14.906   6.551  1.00  0.70           N  
ATOM   3031  CA  THR A 205     -18.557  14.729   5.143  1.00  0.70           C  
ATOM   3032  C   THR A 205     -20.016  14.968   4.722  1.00  0.70           C  
ATOM   3033  O   THR A 205     -20.981  14.518   5.353  1.00  0.70           O  
ATOM   3034  CB  THR A 205     -18.077  13.346   4.728  1.00  0.70           C  
ATOM   3035  OG1 THR A 205     -16.671  13.230   4.985  1.00  0.70           O  
ATOM   3036  CG2 THR A 205     -18.274  13.200   3.322  1.00  0.70           C  
ATOM   3037  H   THR A 205     -18.421  14.124   7.185  1.00  0.70           H  
ATOM   3038  HA  THR A 205     -17.946  15.449   4.597  1.00  0.70           H  
ATOM   3039  HB  THR A 205     -18.607  12.579   5.280  1.00  0.70           H  
ATOM   3040  HG1 THR A 205     -16.502  13.365   5.923  1.00  0.70           H  
ATOM   3041 1HG2 THR A 205     -17.902  12.271   3.025  1.00  0.70           H  
ATOM   3042 2HG2 THR A 205     -19.324  13.272   3.067  1.00  0.70           H  
ATOM   3043 3HG2 THR A 205     -17.725  13.970   2.848  1.00  0.70           H  
ATOM   3044  N   ALA A 206     -20.156  15.722   3.635  1.00  0.73           N  
ATOM   3045  CA  ALA A 206     -21.429  16.114   3.043  1.00  0.73           C  
ATOM   3046  C   ALA A 206     -22.196  14.970   2.391  1.00  0.73           C  
ATOM   3047  O   ALA A 206     -21.640  13.931   2.041  1.00  0.73           O  
ATOM   3048  CB  ALA A 206     -21.212  17.182   1.999  1.00  0.73           C  
ATOM   3049  H   ALA A 206     -19.312  16.042   3.179  1.00  0.73           H  
ATOM   3050  HA  ALA A 206     -22.047  16.520   3.845  1.00  0.73           H  
ATOM   3051 1HB  ALA A 206     -22.171  17.503   1.600  1.00  0.73           H  
ATOM   3052 2HB  ALA A 206     -20.700  18.035   2.440  1.00  0.73           H  
ATOM   3053 3HB  ALA A 206     -20.627  16.785   1.196  1.00  0.73           H  
ATOM   3054  N   TYR A 207     -23.495  15.213   2.240  1.00  0.75           N  
ATOM   3055  CA  TYR A 207     -24.501  14.345   1.626  1.00  0.75           C  
ATOM   3056  C   TYR A 207     -24.431  14.219   0.126  1.00  0.75           C  
ATOM   3057  O   TYR A 207     -24.915  13.245  -0.464  1.00  0.75           O  
ATOM   3058  CB  TYR A 207     -25.848  14.948   1.927  1.00  0.75           C  
ATOM   3059  CG  TYR A 207     -26.232  14.792   3.264  1.00  0.75           C  
ATOM   3060  CD1 TYR A 207     -26.160  15.840   4.138  1.00  0.75           C  
ATOM   3061  CD2 TYR A 207     -26.672  13.601   3.647  1.00  0.75           C  
ATOM   3062  CE1 TYR A 207     -26.544  15.644   5.427  1.00  0.75           C  
ATOM   3063  CE2 TYR A 207     -27.038  13.417   4.902  1.00  0.75           C  
ATOM   3064  CZ  TYR A 207     -26.984  14.394   5.796  1.00  0.75           C  
ATOM   3065  OH  TYR A 207     -27.363  14.131   7.070  1.00  0.75           O  
ATOM   3066  H   TYR A 207     -23.829  16.098   2.590  1.00  0.75           H  
ATOM   3067  HA  TYR A 207     -24.413  13.351   2.044  1.00  0.75           H  
ATOM   3068 1HB  TYR A 207     -25.827  16.010   1.691  1.00  0.75           H  
ATOM   3069 2HB  TYR A 207     -26.598  14.487   1.301  1.00  0.75           H  
ATOM   3070  HD1 TYR A 207     -25.797  16.813   3.809  1.00  0.75           H  
ATOM   3071  HD2 TYR A 207     -26.724  12.781   2.933  1.00  0.75           H  
ATOM   3072  HE1 TYR A 207     -26.498  16.456   6.151  1.00  0.75           H  
ATOM   3073  HE2 TYR A 207     -27.368  12.484   5.192  1.00  0.75           H  
ATOM   3074  HH  TYR A 207     -26.829  14.717   7.680  1.00  0.75           H  
ATOM   3075  N   ASN A 208     -23.876  15.237  -0.486  1.00  0.76           N  
ATOM   3076  CA  ASN A 208     -23.859  15.342  -1.922  1.00  0.76           C  
ATOM   3077  C   ASN A 208     -22.764  14.511  -2.554  1.00  0.76           C  
ATOM   3078  O   ASN A 208     -22.008  13.816  -1.850  1.00  0.76           O  
ATOM   3079  CB  ASN A 208     -23.706  16.801  -2.279  1.00  0.76           C  
ATOM   3080  CG  ASN A 208     -22.400  17.367  -1.871  1.00  0.76           C  
ATOM   3081  OD1 ASN A 208     -21.441  16.657  -1.557  1.00  0.76           O  
ATOM   3082  ND2 ASN A 208     -22.352  18.654  -1.890  1.00  0.76           N  
ATOM   3083  H   ASN A 208     -23.476  15.976   0.069  1.00  0.76           H  
ATOM   3084  HA  ASN A 208     -24.816  14.980  -2.311  1.00  0.76           H  
ATOM   3085 1HB  ASN A 208     -23.816  16.942  -3.345  1.00  0.76           H  
ATOM   3086 2HB  ASN A 208     -24.502  17.369  -1.795  1.00  0.76           H  
ATOM   3087 1HD2 ASN A 208     -21.490  19.145  -1.697  1.00  0.76           H  
ATOM   3088 2HD2 ASN A 208     -23.163  19.167  -2.161  1.00  0.76           H  
ATOM   3089  N   GLN A 209     -22.674  14.596  -3.883  1.00  0.77           N  
ATOM   3090  CA  GLN A 209     -21.658  13.861  -4.601  1.00  0.77           C  
ATOM   3091  C   GLN A 209     -20.686  14.852  -5.204  1.00  0.77           C  
ATOM   3092  O   GLN A 209     -21.065  15.985  -5.516  1.00  0.77           O  
ATOM   3093  CB  GLN A 209     -22.267  12.979  -5.705  1.00  0.77           C  
ATOM   3094  CG  GLN A 209     -23.297  11.962  -5.237  1.00  0.77           C  
ATOM   3095  CD  GLN A 209     -23.636  10.946  -6.294  1.00  0.77           C  
ATOM   3096  OE1 GLN A 209     -23.872  11.260  -7.465  1.00  0.77           O  
ATOM   3097  NE2 GLN A 209     -23.654   9.679  -5.869  1.00  0.77           N  
ATOM   3098  H   GLN A 209     -23.337  15.172  -4.404  1.00  0.77           H  
ATOM   3099  HA  GLN A 209     -21.106  13.245  -3.908  1.00  0.77           H  
ATOM   3100 1HB  GLN A 209     -22.753  13.587  -6.431  1.00  0.77           H  
ATOM   3101 2HB  GLN A 209     -21.477  12.450  -6.224  1.00  0.77           H  
ATOM   3102 1HG  GLN A 209     -22.966  11.441  -4.379  1.00  0.77           H  
ATOM   3103 2HG  GLN A 209     -24.215  12.510  -5.000  1.00  0.77           H  
ATOM   3104 1HE2 GLN A 209     -23.869   8.939  -6.510  1.00  0.77           H  
ATOM   3105 2HE2 GLN A 209     -23.445   9.465  -4.891  1.00  0.77           H  
ATOM   3106  N   VAL A 210     -19.440  14.437  -5.363  1.00  0.76           N  
ATOM   3107  CA  VAL A 210     -18.445  15.294  -5.982  1.00  0.76           C  
ATOM   3108  C   VAL A 210     -17.857  14.578  -7.176  1.00  0.76           C  
ATOM   3109  O   VAL A 210     -17.372  13.452  -7.065  1.00  0.76           O  
ATOM   3110  CB  VAL A 210     -17.327  15.654  -4.976  1.00  0.76           C  
ATOM   3111  CG1 VAL A 210     -16.268  16.567  -5.654  1.00  0.76           C  
ATOM   3112  CG2 VAL A 210     -17.948  16.319  -3.751  1.00  0.76           C  
ATOM   3113  H   VAL A 210     -19.198  13.500  -5.062  1.00  0.76           H  
ATOM   3114  HA  VAL A 210     -18.921  16.214  -6.324  1.00  0.76           H  
ATOM   3115  HB  VAL A 210     -16.821  14.757  -4.665  1.00  0.76           H  
ATOM   3116 1HG1 VAL A 210     -15.477  16.803  -4.941  1.00  0.76           H  
ATOM   3117 2HG1 VAL A 210     -15.838  16.053  -6.509  1.00  0.76           H  
ATOM   3118 3HG1 VAL A 210     -16.743  17.493  -5.989  1.00  0.76           H  
ATOM   3119 1HG2 VAL A 210     -17.161  16.561  -3.045  1.00  0.76           H  
ATOM   3120 2HG2 VAL A 210     -18.466  17.225  -4.053  1.00  0.76           H  
ATOM   3121 3HG2 VAL A 210     -18.660  15.642  -3.278  1.00  0.76           H  
ATOM   3122  N   ASN A 211     -17.947  15.201  -8.334  1.00  0.75           N  
ATOM   3123  CA  ASN A 211     -17.403  14.612  -9.548  1.00  0.75           C  
ATOM   3124  C   ASN A 211     -17.854  13.164  -9.783  1.00  0.75           C  
ATOM   3125  O   ASN A 211     -17.053  12.314 -10.171  1.00  0.75           O  
ATOM   3126  CB  ASN A 211     -15.893  14.781  -9.581  1.00  0.75           C  
ATOM   3127  CG  ASN A 211     -15.549  16.290  -9.724  1.00  0.75           C  
ATOM   3128  OD1 ASN A 211     -16.348  17.013 -10.324  1.00  0.75           O  
ATOM   3129  ND2 ASN A 211     -14.427  16.746  -9.250  1.00  0.75           N  
ATOM   3130  H   ASN A 211     -18.387  16.122  -8.362  1.00  0.75           H  
ATOM   3131  HA  ASN A 211     -17.776  15.181 -10.384  1.00  0.75           H  
ATOM   3132 1HB  ASN A 211     -15.443  14.386  -8.672  1.00  0.75           H  
ATOM   3133 2HB  ASN A 211     -15.479  14.235 -10.428  1.00  0.75           H  
ATOM   3134 1HD2 ASN A 211     -14.200  17.734  -9.403  1.00  0.75           H  
ATOM   3135 2HD2 ASN A 211     -13.787  16.137  -8.784  1.00  0.75           H  
ATOM   3136  N   GLY A 212     -19.143  12.888  -9.555  1.00  0.74           N  
ATOM   3137  CA  GLY A 212     -19.713  11.559  -9.770  1.00  0.74           C  
ATOM   3138  C   GLY A 212     -19.784  10.606  -8.563  1.00  0.74           C  
ATOM   3139  O   GLY A 212     -20.453   9.574  -8.664  1.00  0.74           O  
ATOM   3140  H   GLY A 212     -19.770  13.628  -9.251  1.00  0.74           H  
ATOM   3141 1HA  GLY A 212     -20.721  11.683 -10.161  1.00  0.74           H  
ATOM   3142 2HA  GLY A 212     -19.149  11.070 -10.562  1.00  0.74           H  
ATOM   3143  N   SER A 213     -19.130  10.911  -7.432  1.00  0.72           N  
ATOM   3144  CA  SER A 213     -19.214   9.970  -6.299  1.00  0.72           C  
ATOM   3145  C   SER A 213     -19.646  10.604  -4.982  1.00  0.72           C  
ATOM   3146  O   SER A 213     -19.322  11.753  -4.683  1.00  0.72           O  
ATOM   3147  CB  SER A 213     -17.882   9.272  -6.085  1.00  0.72           C  
ATOM   3148  OG  SER A 213     -17.528   8.473  -7.185  1.00  0.72           O  
ATOM   3149  H   SER A 213     -18.566  11.761  -7.369  1.00  0.72           H  
ATOM   3150  HA  SER A 213     -19.955   9.209  -6.542  1.00  0.72           H  
ATOM   3151 1HB  SER A 213     -17.109  10.018  -5.913  1.00  0.72           H  
ATOM   3152 2HB  SER A 213     -17.942   8.654  -5.184  1.00  0.72           H  
ATOM   3153  HG  SER A 213     -17.320   9.080  -7.901  1.00  0.72           H  
ATOM   3154  N   THR A 214     -20.351   9.835  -4.158  1.00  0.71           N  
ATOM   3155  CA  THR A 214     -20.786  10.351  -2.860  1.00  0.71           C  
ATOM   3156  C   THR A 214     -19.545  10.788  -2.114  1.00  0.71           C  
ATOM   3157  O   THR A 214     -18.562  10.043  -2.059  1.00  0.71           O  
ATOM   3158  CB  THR A 214     -21.608   9.319  -2.066  1.00  0.71           C  
ATOM   3159  OG1 THR A 214     -22.764   8.889  -2.848  1.00  0.71           O  
ATOM   3160  CG2 THR A 214     -22.108   9.945  -0.744  1.00  0.71           C  
ATOM   3161  H   THR A 214     -20.591   8.889  -4.433  1.00  0.71           H  
ATOM   3162  HA  THR A 214     -21.397  11.233  -2.987  1.00  0.71           H  
ATOM   3163  HB  THR A 214     -20.987   8.449  -1.846  1.00  0.71           H  
ATOM   3164  HG1 THR A 214     -23.151   8.109  -2.423  1.00  0.71           H  
ATOM   3165 1HG2 THR A 214     -22.691   9.211  -0.185  1.00  0.71           H  
ATOM   3166 2HG2 THR A 214     -21.278  10.258  -0.140  1.00  0.71           H  
ATOM   3167 3HG2 THR A 214     -22.735  10.814  -0.968  1.00  0.71           H  
ATOM   3168  N   MET A 215     -19.583  11.982  -1.531  1.00  0.70           N  
ATOM   3169  CA  MET A 215     -18.415  12.531  -0.850  1.00  0.70           C  
ATOM   3170  C   MET A 215     -17.825  11.589   0.228  1.00  0.70           C  
ATOM   3171  O   MET A 215     -16.634  11.667   0.519  1.00  0.70           O  
ATOM   3172  CB  MET A 215     -18.745  13.891  -0.241  1.00  0.70           C  
ATOM   3173  CG  MET A 215     -17.511  14.665   0.174  1.00  0.70           C  
ATOM   3174  SD  MET A 215     -17.884  16.213   0.999  1.00  0.70           S  
ATOM   3175  CE  MET A 215     -18.227  17.387  -0.313  1.00  0.70           C  
ATOM   3176  H   MET A 215     -20.432  12.551  -1.612  1.00  0.70           H  
ATOM   3177  HA  MET A 215     -17.645  12.695  -1.601  1.00  0.70           H  
ATOM   3178 1HB  MET A 215     -19.304  14.494  -0.966  1.00  0.70           H  
ATOM   3179 2HB  MET A 215     -19.390  13.761   0.628  1.00  0.70           H  
ATOM   3180 1HG  MET A 215     -16.860  14.063   0.799  1.00  0.70           H  
ATOM   3181 2HG  MET A 215     -16.965  14.905  -0.734  1.00  0.70           H  
ATOM   3182 1HE  MET A 215     -18.476  18.356   0.121  1.00  0.70           H  
ATOM   3183 2HE  MET A 215     -17.344  17.498  -0.932  1.00  0.70           H  
ATOM   3184 3HE  MET A 215     -19.057  17.035  -0.916  1.00  0.70           H  
ATOM   3185  N   THR A 216     -18.639  10.685   0.805  1.00  0.70           N  
ATOM   3186  CA  THR A 216     -18.178   9.741   1.842  1.00  0.70           C  
ATOM   3187  C   THR A 216     -17.474   8.522   1.259  1.00  0.70           C  
ATOM   3188  O   THR A 216     -16.829   7.769   1.981  1.00  0.70           O  
ATOM   3189  CB  THR A 216     -19.343   9.192   2.685  1.00  0.70           C  
ATOM   3190  OG1 THR A 216     -20.242   8.501   1.820  1.00  0.70           O  
ATOM   3191  CG2 THR A 216     -20.080  10.249   3.449  1.00  0.70           C  
ATOM   3192  H   THR A 216     -19.606  10.671   0.520  1.00  0.70           H  
ATOM   3193  HA  THR A 216     -17.461  10.237   2.491  1.00  0.70           H  
ATOM   3194  HB  THR A 216     -18.937   8.473   3.395  1.00  0.70           H  
ATOM   3195  HG1 THR A 216     -19.726   7.997   1.175  1.00  0.70           H  
ATOM   3196 1HG2 THR A 216     -20.871   9.793   4.022  1.00  0.70           H  
ATOM   3197 2HG2 THR A 216     -19.401  10.734   4.123  1.00  0.70           H  
ATOM   3198 3HG2 THR A 216     -20.503  10.976   2.756  1.00  0.70           H  
ATOM   3199  N   GLU A 217     -17.625   8.311  -0.041  1.00  0.71           N  
ATOM   3200  CA  GLU A 217     -17.039   7.170  -0.734  1.00  0.71           C  
ATOM   3201  C   GLU A 217     -15.884   7.687  -1.591  1.00  0.71           C  
ATOM   3202  O   GLU A 217     -15.028   6.945  -2.079  1.00  0.71           O  
ATOM   3203  CB  GLU A 217     -18.084   6.486  -1.610  1.00  0.71           C  
ATOM   3204  CG  GLU A 217     -19.302   5.956  -0.864  1.00  0.71           C  
ATOM   3205  CD  GLU A 217     -20.282   5.253  -1.769  1.00  0.71           C  
ATOM   3206  OE1 GLU A 217     -19.881   4.793  -2.809  1.00  0.71           O  
ATOM   3207  OE2 GLU A 217     -21.437   5.202  -1.425  1.00  0.71           O  
ATOM   3208  H   GLU A 217     -18.146   8.981  -0.597  1.00  0.71           H  
ATOM   3209  HA  GLU A 217     -16.654   6.456  -0.007  1.00  0.71           H  
ATOM   3210 1HB  GLU A 217     -18.442   7.197  -2.361  1.00  0.71           H  
ATOM   3211 2HB  GLU A 217     -17.626   5.652  -2.139  1.00  0.71           H  
ATOM   3212 1HG  GLU A 217     -18.981   5.274  -0.093  1.00  0.71           H  
ATOM   3213 2HG  GLU A 217     -19.803   6.789  -0.382  1.00  0.71           H  
ATOM   3214  N   HIS A 218     -15.879   8.999  -1.779  1.00  0.73           N  
ATOM   3215  CA  HIS A 218     -14.937   9.695  -2.634  1.00  0.73           C  
ATOM   3216  C   HIS A 218     -13.528   9.595  -2.066  1.00  0.73           C  
ATOM   3217  O   HIS A 218     -13.017  10.515  -1.413  1.00  0.73           O  
ATOM   3218  CB  HIS A 218     -15.374  11.144  -2.762  1.00  0.73           C  
ATOM   3219  CG  HIS A 218     -14.766  11.919  -3.850  1.00  0.73           C  
ATOM   3220  ND1 HIS A 218     -13.434  12.269  -3.916  1.00  0.73           N  
ATOM   3221  CD2 HIS A 218     -15.344  12.411  -4.946  1.00  0.73           C  
ATOM   3222  CE1 HIS A 218     -13.247  12.974  -5.030  1.00  0.73           C  
ATOM   3223  NE2 HIS A 218     -14.386  13.061  -5.663  1.00  0.73           N  
ATOM   3224  H   HIS A 218     -16.627   9.544  -1.364  1.00  0.73           H  
ATOM   3225  HA  HIS A 218     -14.939   9.244  -3.626  1.00  0.73           H  
ATOM   3226 1HB  HIS A 218     -16.448  11.163  -2.929  1.00  0.73           H  
ATOM   3227 2HB  HIS A 218     -15.183  11.664  -1.823  1.00  0.73           H  
ATOM   3228  HD2 HIS A 218     -16.395  12.301  -5.197  1.00  0.73           H  
ATOM   3229  HE1 HIS A 218     -12.328  13.406  -5.378  1.00  0.73           H  
ATOM   3230  HE2 HIS A 218     -14.535  13.533  -6.543  1.00  0.73           H  
ATOM   3231  N   ARG A 219     -12.894   8.472  -2.396  1.00  0.75           N  
ATOM   3232  CA  ARG A 219     -11.570   8.097  -1.932  1.00  0.75           C  
ATOM   3233  C   ARG A 219     -10.533   9.181  -2.214  1.00  0.75           C  
ATOM   3234  O   ARG A 219      -9.697   9.466  -1.357  1.00  0.75           O  
ATOM   3235  CB  ARG A 219     -11.135   6.813  -2.658  1.00  0.75           C  
ATOM   3236  CG  ARG A 219     -11.887   5.516  -2.254  1.00  0.75           C  
ATOM   3237  CD  ARG A 219     -11.518   4.348  -3.092  1.00  0.75           C  
ATOM   3238  NE  ARG A 219     -12.305   3.144  -2.758  1.00  0.75           N  
ATOM   3239  CZ  ARG A 219     -12.372   2.038  -3.512  1.00  0.75           C  
ATOM   3240  NH1 ARG A 219     -11.705   1.943  -4.645  1.00  0.75           N  
ATOM   3241  NH2 ARG A 219     -13.128   1.052  -3.090  1.00  0.75           N  
ATOM   3242  H   ARG A 219     -13.444   7.789  -2.909  1.00  0.75           H  
ATOM   3243  HA  ARG A 219     -11.618   7.917  -0.855  1.00  0.75           H  
ATOM   3244 1HB  ARG A 219     -11.265   6.945  -3.730  1.00  0.75           H  
ATOM   3245 2HB  ARG A 219     -10.073   6.645  -2.478  1.00  0.75           H  
ATOM   3246 1HG  ARG A 219     -11.614   5.260  -1.239  1.00  0.75           H  
ATOM   3247 2HG  ARG A 219     -12.957   5.659  -2.319  1.00  0.75           H  
ATOM   3248 1HD  ARG A 219     -11.694   4.588  -4.139  1.00  0.75           H  
ATOM   3249 2HD  ARG A 219     -10.465   4.117  -2.943  1.00  0.75           H  
ATOM   3250  HE  ARG A 219     -12.862   3.117  -1.891  1.00  0.75           H  
ATOM   3251 1HH1 ARG A 219     -11.129   2.712  -4.958  1.00  0.75           H  
ATOM   3252 2HH1 ARG A 219     -11.771   1.103  -5.200  1.00  0.75           H  
ATOM   3253 1HH2 ARG A 219     -13.624   1.180  -2.203  1.00  0.75           H  
ATOM   3254 2HH2 ARG A 219     -13.213   0.201  -3.623  1.00  0.75           H  
ATOM   3255  N   TYR A 220     -10.587   9.826  -3.380  1.00  0.78           N  
ATOM   3256  CA  TYR A 220      -9.595  10.869  -3.640  1.00  0.78           C  
ATOM   3257  C   TYR A 220      -9.662  11.983  -2.597  1.00  0.78           C  
ATOM   3258  O   TYR A 220      -8.666  12.308  -1.951  1.00  0.78           O  
ATOM   3259  CB  TYR A 220      -9.760  11.467  -5.035  1.00  0.78           C  
ATOM   3260  CG  TYR A 220      -8.833  12.654  -5.303  1.00  0.78           C  
ATOM   3261  CD1 TYR A 220      -7.517  12.429  -5.637  1.00  0.78           C  
ATOM   3262  CD2 TYR A 220      -9.306  13.968  -5.213  1.00  0.78           C  
ATOM   3263  CE1 TYR A 220      -6.673  13.490  -5.888  1.00  0.78           C  
ATOM   3264  CE2 TYR A 220      -8.465  15.029  -5.469  1.00  0.78           C  
ATOM   3265  CZ  TYR A 220      -7.148  14.792  -5.807  1.00  0.78           C  
ATOM   3266  OH  TYR A 220      -6.299  15.839  -6.075  1.00  0.78           O  
ATOM   3267  H   TYR A 220     -11.298   9.599  -4.059  1.00  0.78           H  
ATOM   3268  HA  TYR A 220      -8.606  10.416  -3.582  1.00  0.78           H  
ATOM   3269 1HB  TYR A 220      -9.546  10.700  -5.779  1.00  0.78           H  
ATOM   3270 2HB  TYR A 220     -10.767  11.774  -5.179  1.00  0.78           H  
ATOM   3271  HD1 TYR A 220      -7.144  11.409  -5.705  1.00  0.78           H  
ATOM   3272  HD2 TYR A 220     -10.333  14.162  -4.944  1.00  0.78           H  
ATOM   3273  HE1 TYR A 220      -5.633  13.299  -6.153  1.00  0.78           H  
ATOM   3274  HE2 TYR A 220      -8.838  16.051  -5.403  1.00  0.78           H  
ATOM   3275  HH  TYR A 220      -5.392  15.515  -6.093  1.00  0.78           H  
ATOM   3276  N   LEU A 221     -10.839  12.557  -2.389  1.00  0.82           N  
ATOM   3277  CA  LEU A 221     -10.932  13.652  -1.445  1.00  0.82           C  
ATOM   3278  C   LEU A 221     -10.623  13.258  -0.002  1.00  0.82           C  
ATOM   3279  O   LEU A 221      -9.870  13.942   0.703  1.00  0.82           O  
ATOM   3280  CB  LEU A 221     -12.323  14.268  -1.513  1.00  0.82           C  
ATOM   3281  CG  LEU A 221     -12.544  15.342  -0.564  1.00  0.82           C  
ATOM   3282  CD1 LEU A 221     -11.528  16.412  -0.820  1.00  0.82           C  
ATOM   3283  CD2 LEU A 221     -13.962  15.882  -0.692  1.00  0.82           C  
ATOM   3284  H   LEU A 221     -11.678  12.271  -2.900  1.00  0.82           H  
ATOM   3285  HA  LEU A 221     -10.212  14.409  -1.750  1.00  0.82           H  
ATOM   3286 1HB  LEU A 221     -12.490  14.657  -2.513  1.00  0.82           H  
ATOM   3287 2HB  LEU A 221     -13.060  13.485  -1.316  1.00  0.82           H  
ATOM   3288  HG  LEU A 221     -12.411  14.955   0.415  1.00  0.82           H  
ATOM   3289 1HD1 LEU A 221     -11.671  17.183  -0.098  1.00  0.82           H  
ATOM   3290 2HD1 LEU A 221     -10.526  16.003  -0.714  1.00  0.82           H  
ATOM   3291 3HD1 LEU A 221     -11.654  16.812  -1.824  1.00  0.82           H  
ATOM   3292 1HD2 LEU A 221     -14.120  16.679   0.037  1.00  0.82           H  
ATOM   3293 2HD2 LEU A 221     -14.122  16.271  -1.696  1.00  0.82           H  
ATOM   3294 3HD2 LEU A 221     -14.654  15.072  -0.500  1.00  0.82           H  
ATOM   3295  N   VAL A 222     -11.227  12.177   0.461  1.00  0.85           N  
ATOM   3296  CA  VAL A 222     -11.073  11.814   1.857  1.00  0.85           C  
ATOM   3297  C   VAL A 222      -9.759  11.062   2.165  1.00  0.85           C  
ATOM   3298  O   VAL A 222      -9.090  11.367   3.161  1.00  0.85           O  
ATOM   3299  CB  VAL A 222     -12.304  11.028   2.305  1.00  0.85           C  
ATOM   3300  CG1 VAL A 222     -12.114  10.543   3.730  1.00  0.85           C  
ATOM   3301  CG2 VAL A 222     -13.549  11.926   2.174  1.00  0.85           C  
ATOM   3302  H   VAL A 222     -11.818  11.611  -0.158  1.00  0.85           H  
ATOM   3303  HA  VAL A 222     -11.068  12.737   2.435  1.00  0.85           H  
ATOM   3304  HB  VAL A 222     -12.423  10.176   1.659  1.00  0.85           H  
ATOM   3305 1HG1 VAL A 222     -12.988   9.968   4.040  1.00  0.85           H  
ATOM   3306 2HG1 VAL A 222     -11.230   9.912   3.777  1.00  0.85           H  
ATOM   3307 3HG1 VAL A 222     -11.990  11.398   4.386  1.00  0.85           H  
ATOM   3308 1HG2 VAL A 222     -14.440  11.367   2.471  1.00  0.85           H  
ATOM   3309 2HG2 VAL A 222     -13.439  12.800   2.814  1.00  0.85           H  
ATOM   3310 3HG2 VAL A 222     -13.659  12.246   1.132  1.00  0.85           H  
ATOM   3311  N   ASN A 223      -9.374  10.076   1.347  1.00  0.88           N  
ATOM   3312  CA  ASN A 223      -8.153   9.345   1.652  1.00  0.88           C  
ATOM   3313  C   ASN A 223      -6.922  10.026   1.081  1.00  0.88           C  
ATOM   3314  O   ASN A 223      -5.942  10.235   1.799  1.00  0.88           O  
ATOM   3315  CB  ASN A 223      -8.167   7.944   1.079  1.00  0.88           C  
ATOM   3316  CG  ASN A 223      -9.084   6.986   1.699  1.00  0.88           C  
ATOM   3317  OD1 ASN A 223      -9.388   7.025   2.892  1.00  0.88           O  
ATOM   3318  ND2 ASN A 223      -9.535   6.091   0.857  1.00  0.88           N  
ATOM   3319  H   ASN A 223      -9.888   9.840   0.505  1.00  0.88           H  
ATOM   3320  HA  ASN A 223      -8.039   9.290   2.733  1.00  0.88           H  
ATOM   3321 1HB  ASN A 223      -8.388   7.984   0.023  1.00  0.88           H  
ATOM   3322 2HB  ASN A 223      -7.160   7.537   1.162  1.00  0.88           H  
ATOM   3323 1HD2 ASN A 223     -10.174   5.350   1.129  1.00  0.88           H  
ATOM   3324 2HD2 ASN A 223      -9.225   6.129  -0.088  1.00  0.88           H  
ATOM   3325  N   GLU A 224      -6.952  10.369  -0.209  1.00  0.92           N  
ATOM   3326  CA  GLU A 224      -5.718  10.875  -0.794  1.00  0.92           C  
ATOM   3327  C   GLU A 224      -5.412  12.311  -0.404  1.00  0.92           C  
ATOM   3328  O   GLU A 224      -4.263  12.602  -0.085  1.00  0.92           O  
ATOM   3329  CB  GLU A 224      -5.710  10.736  -2.315  1.00  0.92           C  
ATOM   3330  CG  GLU A 224      -5.720   9.280  -2.809  1.00  0.92           C  
ATOM   3331  CD  GLU A 224      -5.581   9.151  -4.306  1.00  0.92           C  
ATOM   3332  OE1 GLU A 224      -5.237  10.123  -4.930  1.00  0.92           O  
ATOM   3333  OE2 GLU A 224      -5.811   8.081  -4.821  1.00  0.92           O  
ATOM   3334  H   GLU A 224      -7.802  10.228  -0.762  1.00  0.92           H  
ATOM   3335  HA  GLU A 224      -4.902  10.257  -0.421  1.00  0.92           H  
ATOM   3336 1HB  GLU A 224      -6.559  11.250  -2.737  1.00  0.92           H  
ATOM   3337 2HB  GLU A 224      -4.817  11.216  -2.714  1.00  0.92           H  
ATOM   3338 1HG  GLU A 224      -4.907   8.740  -2.329  1.00  0.92           H  
ATOM   3339 2HG  GLU A 224      -6.661   8.821  -2.494  1.00  0.92           H  
ATOM   3340  N   VAL A 225      -6.416  13.185  -0.355  1.00  0.96           N  
ATOM   3341  CA  VAL A 225      -6.151  14.580  -0.008  1.00  0.96           C  
ATOM   3342  C   VAL A 225      -6.152  14.817   1.507  1.00  0.96           C  
ATOM   3343  O   VAL A 225      -5.135  15.200   2.091  1.00  0.96           O  
ATOM   3344  CB  VAL A 225      -7.201  15.508  -0.665  1.00  0.96           C  
ATOM   3345  CG1 VAL A 225      -6.975  16.940  -0.227  1.00  0.96           C  
ATOM   3346  CG2 VAL A 225      -7.111  15.393  -2.177  1.00  0.96           C  
ATOM   3347  H   VAL A 225      -7.347  12.886  -0.645  1.00  0.96           H  
ATOM   3348  HA  VAL A 225      -5.174  14.849  -0.407  1.00  0.96           H  
ATOM   3349  HB  VAL A 225      -8.175  15.222  -0.345  1.00  0.96           H  
ATOM   3350 1HG1 VAL A 225      -7.722  17.573  -0.684  1.00  0.96           H  
ATOM   3351 2HG1 VAL A 225      -7.057  17.005   0.854  1.00  0.96           H  
ATOM   3352 3HG1 VAL A 225      -5.980  17.264  -0.539  1.00  0.96           H  
ATOM   3353 1HG2 VAL A 225      -7.859  16.039  -2.634  1.00  0.96           H  
ATOM   3354 2HG2 VAL A 225      -6.115  15.696  -2.508  1.00  0.96           H  
ATOM   3355 3HG2 VAL A 225      -7.292  14.362  -2.476  1.00  0.96           H  
ATOM   3356  N   LEU A 226      -7.266  14.531   2.176  1.00  1.02           N  
ATOM   3357  CA  LEU A 226      -7.309  14.793   3.609  1.00  1.02           C  
ATOM   3358  C   LEU A 226      -6.333  13.934   4.429  1.00  1.02           C  
ATOM   3359  O   LEU A 226      -5.483  14.471   5.146  1.00  1.02           O  
ATOM   3360  CB  LEU A 226      -8.741  14.598   4.101  1.00  1.02           C  
ATOM   3361  CG  LEU A 226      -8.980  14.761   5.560  1.00  1.02           C  
ATOM   3362  CD1 LEU A 226      -8.607  16.166   5.975  1.00  1.02           C  
ATOM   3363  CD2 LEU A 226     -10.433  14.473   5.838  1.00  1.02           C  
ATOM   3364  H   LEU A 226      -8.099  14.195   1.690  1.00  1.02           H  
ATOM   3365  HA  LEU A 226      -7.041  15.836   3.760  1.00  1.02           H  
ATOM   3366 1HB  LEU A 226      -9.345  15.291   3.596  1.00  1.02           H  
ATOM   3367 2HB  LEU A 226      -9.071  13.621   3.830  1.00  1.02           H  
ATOM   3368  HG  LEU A 226      -8.360  14.062   6.109  1.00  1.02           H  
ATOM   3369 1HD1 LEU A 226      -8.764  16.297   7.034  1.00  1.02           H  
ATOM   3370 2HD1 LEU A 226      -7.565  16.316   5.749  1.00  1.02           H  
ATOM   3371 3HD1 LEU A 226      -9.213  16.882   5.429  1.00  1.02           H  
ATOM   3372 1HD2 LEU A 226     -10.615  14.574   6.897  1.00  1.02           H  
ATOM   3373 2HD2 LEU A 226     -11.060  15.169   5.291  1.00  1.02           H  
ATOM   3374 3HD2 LEU A 226     -10.664  13.455   5.523  1.00  1.02           H  
ATOM   3375  N   ARG A 227      -6.396  12.609   4.290  1.00  1.07           N  
ATOM   3376  CA  ARG A 227      -5.490  11.761   5.074  1.00  1.07           C  
ATOM   3377  C   ARG A 227      -4.076  11.695   4.488  1.00  1.07           C  
ATOM   3378  O   ARG A 227      -3.094  11.673   5.229  1.00  1.07           O  
ATOM   3379  CB  ARG A 227      -6.048  10.352   5.207  1.00  1.07           C  
ATOM   3380  CG  ARG A 227      -5.147   9.343   5.950  1.00  1.07           C  
ATOM   3381  CD  ARG A 227      -4.959   9.720   7.373  1.00  1.07           C  
ATOM   3382  NE  ARG A 227      -4.107   8.781   8.121  1.00  1.07           N  
ATOM   3383  CZ  ARG A 227      -2.760   8.849   8.225  1.00  1.07           C  
ATOM   3384  NH1 ARG A 227      -2.104   9.826   7.634  1.00  1.07           N  
ATOM   3385  NH2 ARG A 227      -2.116   7.929   8.932  1.00  1.07           N  
ATOM   3386  H   ARG A 227      -7.117  12.184   3.702  1.00  1.07           H  
ATOM   3387  HA  ARG A 227      -5.419  12.181   6.078  1.00  1.07           H  
ATOM   3388 1HB  ARG A 227      -7.004  10.391   5.725  1.00  1.07           H  
ATOM   3389 2HB  ARG A 227      -6.234   9.946   4.226  1.00  1.07           H  
ATOM   3390 1HG  ARG A 227      -5.596   8.354   5.908  1.00  1.07           H  
ATOM   3391 2HG  ARG A 227      -4.167   9.319   5.470  1.00  1.07           H  
ATOM   3392 1HD  ARG A 227      -4.455  10.676   7.363  1.00  1.07           H  
ATOM   3393 2HD  ARG A 227      -5.917   9.812   7.885  1.00  1.07           H  
ATOM   3394  HE  ARG A 227      -4.566   8.024   8.602  1.00  1.07           H  
ATOM   3395 1HH1 ARG A 227      -2.617  10.517   7.103  1.00  1.07           H  
ATOM   3396 2HH1 ARG A 227      -1.097   9.909   7.723  1.00  1.07           H  
ATOM   3397 1HH2 ARG A 227      -2.632   7.191   9.387  1.00  1.07           H  
ATOM   3398 2HH2 ARG A 227      -1.087   7.945   9.012  1.00  1.07           H  
ATOM   3399  N   GLY A 228      -3.962  11.682   3.166  1.00  1.11           N  
ATOM   3400  CA  GLY A 228      -2.671  11.551   2.511  1.00  1.11           C  
ATOM   3401  C   GLY A 228      -1.892  12.864   2.399  1.00  1.11           C  
ATOM   3402  O   GLY A 228      -1.000  13.125   3.208  1.00  1.11           O  
ATOM   3403  H   GLY A 228      -4.799  11.675   2.591  1.00  1.11           H  
ATOM   3404 1HA  GLY A 228      -2.071  10.820   3.050  1.00  1.11           H  
ATOM   3405 2HA  GLY A 228      -2.831  11.144   1.512  1.00  1.11           H  
ATOM   3406  N   GLU A 229      -2.241  13.710   1.434  1.00  1.13           N  
ATOM   3407  CA  GLU A 229      -1.484  14.932   1.164  1.00  1.13           C  
ATOM   3408  C   GLU A 229      -1.382  15.865   2.360  1.00  1.13           C  
ATOM   3409  O   GLU A 229      -0.321  16.434   2.614  1.00  1.13           O  
ATOM   3410  CB  GLU A 229      -2.161  15.731   0.040  1.00  1.13           C  
ATOM   3411  CG  GLU A 229      -2.100  15.117  -1.357  1.00  1.13           C  
ATOM   3412  CD  GLU A 229      -2.910  15.915  -2.376  1.00  1.13           C  
ATOM   3413  OE1 GLU A 229      -3.599  16.841  -1.981  1.00  1.13           O  
ATOM   3414  OE2 GLU A 229      -2.849  15.598  -3.543  1.00  1.13           O  
ATOM   3415  H   GLU A 229      -3.024  13.461   0.843  1.00  1.13           H  
ATOM   3416  HA  GLU A 229      -0.477  14.651   0.860  1.00  1.13           H  
ATOM   3417 1HB  GLU A 229      -3.206  15.884   0.293  1.00  1.13           H  
ATOM   3418 2HB  GLU A 229      -1.703  16.719  -0.020  1.00  1.13           H  
ATOM   3419 1HG  GLU A 229      -1.060  15.081  -1.682  1.00  1.13           H  
ATOM   3420 2HG  GLU A 229      -2.478  14.097  -1.315  1.00  1.13           H  
ATOM   3421  N   TRP A 230      -2.459  16.005   3.121  1.00  1.12           N  
ATOM   3422  CA  TRP A 230      -2.423  16.908   4.261  1.00  1.12           C  
ATOM   3423  C   TRP A 230      -1.903  16.256   5.535  1.00  1.12           C  
ATOM   3424  O   TRP A 230      -1.684  16.941   6.536  1.00  1.12           O  
ATOM   3425  CB  TRP A 230      -3.812  17.444   4.549  1.00  1.12           C  
ATOM   3426  CG  TRP A 230      -4.375  18.177   3.457  1.00  1.12           C  
ATOM   3427  CD1 TRP A 230      -3.789  18.506   2.281  1.00  1.12           C  
ATOM   3428  CD2 TRP A 230      -5.680  18.691   3.408  1.00  1.12           C  
ATOM   3429  NE1 TRP A 230      -4.656  19.176   1.517  1.00  1.12           N  
ATOM   3430  CE2 TRP A 230      -5.822  19.299   2.189  1.00  1.12           C  
ATOM   3431  CE3 TRP A 230      -6.724  18.685   4.288  1.00  1.12           C  
ATOM   3432  CZ2 TRP A 230      -6.956  19.885   1.826  1.00  1.12           C  
ATOM   3433  CZ3 TRP A 230      -7.889  19.275   3.927  1.00  1.12           C  
ATOM   3434  CH2 TRP A 230      -8.004  19.866   2.708  1.00  1.12           C  
ATOM   3435  H   TRP A 230      -3.327  15.533   2.863  1.00  1.12           H  
ATOM   3436  HA  TRP A 230      -1.770  17.743   4.012  1.00  1.12           H  
ATOM   3437 1HB  TRP A 230      -4.473  16.627   4.783  1.00  1.12           H  
ATOM   3438 2HB  TRP A 230      -3.773  18.093   5.414  1.00  1.12           H  
ATOM   3439  HD1 TRP A 230      -2.772  18.266   1.991  1.00  1.12           H  
ATOM   3440  HE1 TRP A 230      -4.468  19.534   0.594  1.00  1.12           H  
ATOM   3441  HE3 TRP A 230      -6.608  18.213   5.249  1.00  1.12           H  
ATOM   3442  HZ2 TRP A 230      -7.036  20.356   0.867  1.00  1.12           H  
ATOM   3443  HZ3 TRP A 230      -8.710  19.257   4.636  1.00  1.12           H  
ATOM   3444  HH2 TRP A 230      -8.931  20.333   2.418  1.00  1.12           H  
ATOM   3445  N   GLY A 231      -1.785  14.929   5.542  1.00  1.09           N  
ATOM   3446  CA  GLY A 231      -1.359  14.222   6.737  1.00  1.09           C  
ATOM   3447  C   GLY A 231      -2.385  14.289   7.876  1.00  1.09           C  
ATOM   3448  O   GLY A 231      -2.002  14.251   9.049  1.00  1.09           O  
ATOM   3449  H   GLY A 231      -1.913  14.395   4.686  1.00  1.09           H  
ATOM   3450 1HA  GLY A 231      -1.181  13.178   6.474  1.00  1.09           H  
ATOM   3451 2HA  GLY A 231      -0.408  14.630   7.075  1.00  1.09           H  
ATOM   3452  N   PHE A 232      -3.680  14.430   7.572  1.00  1.02           N  
ATOM   3453  CA  PHE A 232      -4.641  14.565   8.653  1.00  1.02           C  
ATOM   3454  C   PHE A 232      -4.653  13.328   9.527  1.00  1.02           C  
ATOM   3455  O   PHE A 232      -4.925  12.227   9.066  1.00  1.02           O  
ATOM   3456  CB  PHE A 232      -6.034  14.845   8.102  1.00  1.02           C  
ATOM   3457  CG  PHE A 232      -7.052  15.105   9.127  1.00  1.02           C  
ATOM   3458  CD1 PHE A 232      -6.852  16.127  10.002  1.00  1.02           C  
ATOM   3459  CD2 PHE A 232      -8.230  14.378   9.201  1.00  1.02           C  
ATOM   3460  CE1 PHE A 232      -7.764  16.441  10.936  1.00  1.02           C  
ATOM   3461  CE2 PHE A 232      -9.166  14.697  10.144  1.00  1.02           C  
ATOM   3462  CZ  PHE A 232      -8.915  15.750  11.017  1.00  1.02           C  
ATOM   3463  H   PHE A 232      -4.014  14.442   6.608  1.00  1.02           H  
ATOM   3464  HA  PHE A 232      -4.344  15.416   9.267  1.00  1.02           H  
ATOM   3465 1HB  PHE A 232      -5.987  15.706   7.440  1.00  1.02           H  
ATOM   3466 2HB  PHE A 232      -6.360  13.997   7.516  1.00  1.02           H  
ATOM   3467  HD1 PHE A 232      -5.935  16.685   9.944  1.00  1.02           H  
ATOM   3468  HD2 PHE A 232      -8.412  13.562   8.501  1.00  1.02           H  
ATOM   3469  HE1 PHE A 232      -7.570  17.254  11.629  1.00  1.02           H  
ATOM   3470  HE2 PHE A 232     -10.104  14.130  10.204  1.00  1.02           H  
ATOM   3471  HZ  PHE A 232      -9.623  16.032  11.772  1.00  1.02           H  
ATOM   3472  N   ASP A 233      -4.410  13.523  10.813  1.00  0.94           N  
ATOM   3473  CA  ASP A 233      -4.338  12.432  11.778  1.00  0.94           C  
ATOM   3474  C   ASP A 233      -5.551  12.441  12.697  1.00  0.94           C  
ATOM   3475  O   ASP A 233      -5.446  12.191  13.906  1.00  0.94           O  
ATOM   3476  CB  ASP A 233      -3.044  12.549  12.593  1.00  0.94           C  
ATOM   3477  CG  ASP A 233      -2.663  11.279  13.380  1.00  0.94           C  
ATOM   3478  OD1 ASP A 233      -2.938  10.188  12.923  1.00  0.94           O  
ATOM   3479  OD2 ASP A 233      -2.118  11.417  14.464  1.00  0.94           O  
ATOM   3480  H   ASP A 233      -4.216  14.462  11.127  1.00  0.94           H  
ATOM   3481  HA  ASP A 233      -4.325  11.487  11.234  1.00  0.94           H  
ATOM   3482 1HB  ASP A 233      -2.220  12.792  11.911  1.00  0.94           H  
ATOM   3483 2HB  ASP A 233      -3.135  13.379  13.293  1.00  0.94           H  
ATOM   3484  N   GLY A 234      -6.695  12.792  12.130  1.00  0.86           N  
ATOM   3485  CA  GLY A 234      -7.934  12.828  12.880  1.00  0.86           C  
ATOM   3486  C   GLY A 234      -8.937  11.789  12.409  1.00  0.86           C  
ATOM   3487  O   GLY A 234      -8.586  10.765  11.820  1.00  0.86           O  
ATOM   3488  H   GLY A 234      -6.704  13.006  11.141  1.00  0.86           H  
ATOM   3489 1HA  GLY A 234      -7.729  12.663  13.931  1.00  0.86           H  
ATOM   3490 2HA  GLY A 234      -8.373  13.816  12.822  1.00  0.86           H  
ATOM   3491  N   PHE A 235     -10.191  12.093  12.696  1.00  0.81           N  
ATOM   3492  CA  PHE A 235     -11.366  11.269  12.441  1.00  0.81           C  
ATOM   3493  C   PHE A 235     -12.316  11.794  11.355  1.00  0.81           C  
ATOM   3494  O   PHE A 235     -12.626  12.982  11.313  1.00  0.81           O  
ATOM   3495  CB  PHE A 235     -12.042  11.213  13.798  1.00  0.81           C  
ATOM   3496  CG  PHE A 235     -13.365  10.833  13.907  1.00  0.81           C  
ATOM   3497  CD1 PHE A 235     -13.749   9.571  13.822  1.00  0.81           C  
ATOM   3498  CD2 PHE A 235     -14.290  11.829  14.181  1.00  0.81           C  
ATOM   3499  CE1 PHE A 235     -15.030   9.281  14.007  1.00  0.81           C  
ATOM   3500  CE2 PHE A 235     -15.576  11.537  14.382  1.00  0.81           C  
ATOM   3501  CZ  PHE A 235     -15.961  10.249  14.301  1.00  0.81           C  
ATOM   3502  H   PHE A 235     -10.340  12.963  13.202  1.00  0.81           H  
ATOM   3503  HA  PHE A 235     -11.031  10.273  12.151  1.00  0.81           H  
ATOM   3504 1HB  PHE A 235     -11.470  10.523  14.425  1.00  0.81           H  
ATOM   3505 2HB  PHE A 235     -11.952  12.188  14.270  1.00  0.81           H  
ATOM   3506  HD1 PHE A 235     -13.019   8.785  13.611  1.00  0.81           H  
ATOM   3507  HD2 PHE A 235     -13.951  12.862  14.256  1.00  0.81           H  
ATOM   3508  HE1 PHE A 235     -15.301   8.293  13.928  1.00  0.81           H  
ATOM   3509  HE2 PHE A 235     -16.290  12.328  14.608  1.00  0.81           H  
ATOM   3510  HZ  PHE A 235     -16.999   9.990  14.460  1.00  0.81           H  
ATOM   3511  N   ASN A 236     -12.789  10.888  10.486  1.00  0.79           N  
ATOM   3512  CA  ASN A 236     -13.764  11.289   9.459  1.00  0.79           C  
ATOM   3513  C   ASN A 236     -15.176  10.807   9.821  1.00  0.79           C  
ATOM   3514  O   ASN A 236     -15.395   9.607  10.052  1.00  0.79           O  
ATOM   3515  CB  ASN A 236     -13.342  10.798   8.087  1.00  0.79           C  
ATOM   3516  CG  ASN A 236     -12.041  11.394   7.641  1.00  0.79           C  
ATOM   3517  OD1 ASN A 236     -11.777  12.576   7.865  1.00  0.79           O  
ATOM   3518  ND2 ASN A 236     -11.221  10.590   7.009  1.00  0.79           N  
ATOM   3519  H   ASN A 236     -12.475   9.909  10.533  1.00  0.79           H  
ATOM   3520  HA  ASN A 236     -13.805  12.377   9.421  1.00  0.79           H  
ATOM   3521 1HB  ASN A 236     -13.232   9.719   8.134  1.00  0.79           H  
ATOM   3522 2HB  ASN A 236     -14.114  11.024   7.352  1.00  0.79           H  
ATOM   3523 1HD2 ASN A 236     -10.337  10.922   6.685  1.00  0.79           H  
ATOM   3524 2HD2 ASN A 236     -11.501   9.625   6.837  1.00  0.79           H  
ATOM   3525  N   VAL A 237     -16.135  11.727   9.819  1.00  0.80           N  
ATOM   3526  CA  VAL A 237     -17.513  11.393  10.172  1.00  0.80           C  
ATOM   3527  C   VAL A 237     -18.508  11.871   9.116  1.00  0.80           C  
ATOM   3528  O   VAL A 237     -18.308  12.898   8.485  1.00  0.80           O  
ATOM   3529  CB  VAL A 237     -17.837  11.986  11.547  1.00  0.80           C  
ATOM   3530  CG1 VAL A 237     -17.720  13.448  11.504  1.00  0.80           C  
ATOM   3531  CG2 VAL A 237     -19.214  11.578  12.018  1.00  0.80           C  
ATOM   3532  H   VAL A 237     -15.885  12.697   9.600  1.00  0.80           H  
ATOM   3533  HA  VAL A 237     -17.591  10.311  10.258  1.00  0.80           H  
ATOM   3534  HB  VAL A 237     -17.125  11.629  12.227  1.00  0.80           H  
ATOM   3535 1HG1 VAL A 237     -17.923  13.854  12.494  1.00  0.80           H  
ATOM   3536 2HG1 VAL A 237     -16.713  13.728  11.191  1.00  0.80           H  
ATOM   3537 3HG1 VAL A 237     -18.438  13.822  10.798  1.00  0.80           H  
ATOM   3538 1HG2 VAL A 237     -19.384  11.993  13.006  1.00  0.80           H  
ATOM   3539 2HG2 VAL A 237     -19.973  11.949  11.343  1.00  0.80           H  
ATOM   3540 3HG2 VAL A 237     -19.274  10.503  12.064  1.00  0.80           H  
ATOM   3541  N   SER A 238     -19.533  11.085   8.878  1.00  0.84           N  
ATOM   3542  CA  SER A 238     -20.582  11.435   7.942  1.00  0.84           C  
ATOM   3543  C   SER A 238     -21.606  12.331   8.576  1.00  0.84           C  
ATOM   3544  O   SER A 238     -21.991  12.120   9.723  1.00  0.84           O  
ATOM   3545  CB  SER A 238     -21.246  10.165   7.464  1.00  0.84           C  
ATOM   3546  OG  SER A 238     -22.441  10.407   6.771  1.00  0.84           O  
ATOM   3547  H   SER A 238     -19.599  10.212   9.398  1.00  0.84           H  
ATOM   3548  HA  SER A 238     -20.141  11.958   7.094  1.00  0.84           H  
ATOM   3549 1HB  SER A 238     -20.566   9.664   6.811  1.00  0.84           H  
ATOM   3550 2HB  SER A 238     -21.433   9.527   8.299  1.00  0.84           H  
ATOM   3551  HG  SER A 238     -22.933  11.050   7.310  1.00  0.84           H  
ATOM   3552  N   ASP A 239     -22.102  13.306   7.836  1.00  0.89           N  
ATOM   3553  CA  ASP A 239     -23.210  14.066   8.374  1.00  0.89           C  
ATOM   3554  C   ASP A 239     -24.393  13.128   8.371  1.00  0.89           C  
ATOM   3555  O   ASP A 239     -24.794  12.642   7.315  1.00  0.89           O  
ATOM   3556  CB  ASP A 239     -23.471  15.341   7.564  1.00  0.89           C  
ATOM   3557  CG  ASP A 239     -24.592  16.252   8.158  1.00  0.89           C  
ATOM   3558  OD1 ASP A 239     -25.643  15.749   8.520  1.00  0.89           O  
ATOM   3559  OD2 ASP A 239     -24.370  17.444   8.256  1.00  0.89           O  
ATOM   3560  H   ASP A 239     -21.725  13.527   6.912  1.00  0.89           H  
ATOM   3561  HA  ASP A 239     -23.001  14.338   9.406  1.00  0.89           H  
ATOM   3562 1HB  ASP A 239     -22.557  15.921   7.493  1.00  0.89           H  
ATOM   3563 2HB  ASP A 239     -23.744  15.062   6.545  1.00  0.89           H  
ATOM   3564  N   TRP A 240     -24.879  12.791   9.563  1.00  0.94           N  
ATOM   3565  CA  TRP A 240     -25.955  11.822   9.782  1.00  0.94           C  
ATOM   3566  C   TRP A 240     -26.081  10.727   8.703  1.00  0.94           C  
ATOM   3567  O   TRP A 240     -25.543   9.628   8.892  1.00  0.94           O  
ATOM   3568  CB  TRP A 240     -27.290  12.571   9.984  1.00  0.94           C  
ATOM   3569  CG  TRP A 240     -27.398  13.270  11.325  1.00  0.94           C  
ATOM   3570  CD1 TRP A 240     -26.807  12.873  12.454  1.00  0.94           C  
ATOM   3571  CD2 TRP A 240     -28.116  14.486  11.669  1.00  0.94           C  
ATOM   3572  NE1 TRP A 240     -27.090  13.724  13.472  1.00  0.94           N  
ATOM   3573  CE2 TRP A 240     -27.880  14.717  13.024  1.00  0.94           C  
ATOM   3574  CE3 TRP A 240     -28.917  15.379  10.953  1.00  0.94           C  
ATOM   3575  CZ2 TRP A 240     -28.411  15.803  13.697  1.00  0.94           C  
ATOM   3576  CZ3 TRP A 240     -29.458  16.476  11.628  1.00  0.94           C  
ATOM   3577  CH2 TRP A 240     -29.209  16.681  12.967  1.00  0.94           C  
ATOM   3578  H   TRP A 240     -24.469  13.243  10.369  1.00  0.94           H  
ATOM   3579  HA  TRP A 240     -25.744  11.315  10.722  1.00  0.94           H  
ATOM   3580 1HB  TRP A 240     -27.399  13.319   9.245  1.00  0.94           H  
ATOM   3581 2HB  TRP A 240     -28.124  11.877   9.881  1.00  0.94           H  
ATOM   3582  HD1 TRP A 240     -26.213  12.009  12.543  1.00  0.94           H  
ATOM   3583  HE1 TRP A 240     -26.758  13.615  14.438  1.00  0.94           H  
ATOM   3584  HE3 TRP A 240     -29.113  15.223   9.891  1.00  0.94           H  
ATOM   3585  HZ2 TRP A 240     -28.221  15.973  14.757  1.00  0.94           H  
ATOM   3586  HZ3 TRP A 240     -30.081  17.169  11.065  1.00  0.94           H  
ATOM   3587  HH2 TRP A 240     -29.644  17.547  13.462  1.00  0.94           H  
ATOM   3588  N   LEU A 241     -26.788  11.016   7.590  1.00  0.97           N  
ATOM   3589  CA  LEU A 241     -27.117   9.991   6.570  1.00  0.97           C  
ATOM   3590  C   LEU A 241     -26.261   9.946   5.274  1.00  0.97           C  
ATOM   3591  O   LEU A 241     -26.602   9.199   4.356  1.00  0.97           O  
ATOM   3592  CB  LEU A 241     -28.598  10.158   6.138  1.00  0.97           C  
ATOM   3593  CG  LEU A 241     -29.645   9.984   7.210  1.00  0.97           C  
ATOM   3594  CD1 LEU A 241     -31.022  10.311   6.625  1.00  0.97           C  
ATOM   3595  CD2 LEU A 241     -29.590   8.564   7.704  1.00  0.97           C  
ATOM   3596  H   LEU A 241     -27.097  11.986   7.457  1.00  0.97           H  
ATOM   3597  HA  LEU A 241     -27.018   9.020   7.052  1.00  0.97           H  
ATOM   3598 1HB  LEU A 241     -28.763  11.120   5.725  1.00  0.97           H  
ATOM   3599 2HB  LEU A 241     -28.810   9.423   5.361  1.00  0.97           H  
ATOM   3600  HG  LEU A 241     -29.447  10.669   8.034  1.00  0.97           H  
ATOM   3601 1HD1 LEU A 241     -31.784  10.187   7.394  1.00  0.97           H  
ATOM   3602 2HD1 LEU A 241     -31.030  11.344   6.269  1.00  0.97           H  
ATOM   3603 3HD1 LEU A 241     -31.234   9.640   5.794  1.00  0.97           H  
ATOM   3604 1HD2 LEU A 241     -30.332   8.411   8.487  1.00  0.97           H  
ATOM   3605 2HD2 LEU A 241     -29.788   7.877   6.881  1.00  0.97           H  
ATOM   3606 3HD2 LEU A 241     -28.606   8.374   8.093  1.00  0.97           H  
ATOM   3607  N   ALA A 242     -25.193  10.745   5.163  1.00  0.96           N  
ATOM   3608  CA  ALA A 242     -24.396  10.780   3.913  1.00  0.96           C  
ATOM   3609  C   ALA A 242     -23.778   9.416   3.541  1.00  0.96           C  
ATOM   3610  O   ALA A 242     -23.766   9.008   2.372  1.00  0.96           O  
ATOM   3611  CB  ALA A 242     -23.294  11.829   4.023  1.00  0.96           C  
ATOM   3612  H   ALA A 242     -24.955  11.360   5.942  1.00  0.96           H  
ATOM   3613  HA  ALA A 242     -25.066  11.067   3.106  1.00  0.96           H  
ATOM   3614 1HB  ALA A 242     -22.758  11.881   3.081  1.00  0.96           H  
ATOM   3615 2HB  ALA A 242     -23.733  12.800   4.245  1.00  0.96           H  
ATOM   3616 3HB  ALA A 242     -22.602  11.593   4.788  1.00  0.96           H  
ATOM   3617  N   ALA A 243     -23.352   8.665   4.545  1.00  0.92           N  
ATOM   3618  CA  ALA A 243     -22.733   7.359   4.347  1.00  0.92           C  
ATOM   3619  C   ALA A 243     -23.724   6.280   3.937  1.00  0.92           C  
ATOM   3620  O   ALA A 243     -24.177   5.492   4.757  1.00  0.92           O  
ATOM   3621  CB  ALA A 243     -22.064   6.933   5.617  1.00  0.92           C  
ATOM   3622  H   ALA A 243     -23.353   9.080   5.470  1.00  0.92           H  
ATOM   3623  HA  ALA A 243     -21.990   7.456   3.558  1.00  0.92           H  
ATOM   3624 1HB  ALA A 243     -21.559   5.977   5.480  1.00  0.92           H  
ATOM   3625 2HB  ALA A 243     -21.371   7.683   5.875  1.00  0.92           H  
ATOM   3626 3HB  ALA A 243     -22.806   6.853   6.401  1.00  0.92           H  
ATOM   3627  N   ARG A 244     -24.034   6.238   2.651  1.00  0.87           N  
ATOM   3628  CA  ARG A 244     -25.020   5.313   2.083  1.00  0.87           C  
ATOM   3629  C   ARG A 244     -24.524   3.885   1.776  1.00  0.87           C  
ATOM   3630  O   ARG A 244     -25.318   3.037   1.365  1.00  0.87           O  
ATOM   3631  CB  ARG A 244     -25.556   5.874   0.785  1.00  0.87           C  
ATOM   3632  CG  ARG A 244     -26.409   7.114   0.899  1.00  0.87           C  
ATOM   3633  CD  ARG A 244     -26.789   7.570  -0.445  1.00  0.87           C  
ATOM   3634  NE  ARG A 244     -27.697   8.685  -0.435  1.00  0.87           N  
ATOM   3635  CZ  ARG A 244     -27.349   9.986  -0.422  1.00  0.87           C  
ATOM   3636  NH1 ARG A 244     -26.084  10.364  -0.401  1.00  0.87           N  
ATOM   3637  NH2 ARG A 244     -28.303  10.867  -0.460  1.00  0.87           N  
ATOM   3638  H   ARG A 244     -23.626   6.971   2.070  1.00  0.87           H  
ATOM   3639  HA  ARG A 244     -25.844   5.239   2.795  1.00  0.87           H  
ATOM   3640 1HB  ARG A 244     -24.718   6.119   0.132  1.00  0.87           H  
ATOM   3641 2HB  ARG A 244     -26.148   5.112   0.280  1.00  0.87           H  
ATOM   3642 1HG  ARG A 244     -27.312   6.890   1.464  1.00  0.87           H  
ATOM   3643 2HG  ARG A 244     -25.855   7.909   1.399  1.00  0.87           H  
ATOM   3644 1HD  ARG A 244     -25.890   7.873  -0.983  1.00  0.87           H  
ATOM   3645 2HD  ARG A 244     -27.268   6.751  -0.980  1.00  0.87           H  
ATOM   3646  HE  ARG A 244     -28.685   8.475  -0.462  1.00  0.87           H  
ATOM   3647 1HH1 ARG A 244     -25.360   9.665  -0.381  1.00  0.87           H  
ATOM   3648 2HH1 ARG A 244     -25.823  11.370  -0.405  1.00  0.87           H  
ATOM   3649 1HH2 ARG A 244     -29.262  10.568  -0.498  1.00  0.87           H  
ATOM   3650 2HH2 ARG A 244     -28.087  11.856  -0.532  1.00  0.87           H  
ATOM   3651  N   SER A 245     -23.233   3.615   1.956  1.00  0.81           N  
ATOM   3652  CA  SER A 245     -22.680   2.286   1.657  1.00  0.81           C  
ATOM   3653  C   SER A 245     -21.685   1.844   2.699  1.00  0.81           C  
ATOM   3654  O   SER A 245     -20.655   2.477   2.898  1.00  0.81           O  
ATOM   3655  CB  SER A 245     -21.966   2.258   0.318  1.00  0.81           C  
ATOM   3656  OG  SER A 245     -21.395   0.975   0.077  1.00  0.81           O  
ATOM   3657  H   SER A 245     -22.633   4.348   2.304  1.00  0.81           H  
ATOM   3658  HA  SER A 245     -23.498   1.566   1.640  1.00  0.81           H  
ATOM   3659 1HB  SER A 245     -22.659   2.515  -0.484  1.00  0.81           H  
ATOM   3660 2HB  SER A 245     -21.179   3.015   0.321  1.00  0.81           H  
ATOM   3661  HG  SER A 245     -22.109   0.447  -0.310  1.00  0.81           H  
ATOM   3662  N   THR A 246     -21.950   0.705   3.317  1.00  0.77           N  
ATOM   3663  CA  THR A 246     -21.087   0.194   4.374  1.00  0.77           C  
ATOM   3664  C   THR A 246     -19.663  -0.017   3.884  1.00  0.77           C  
ATOM   3665  O   THR A 246     -18.693   0.506   4.444  1.00  0.77           O  
ATOM   3666  CB  THR A 246     -21.640  -1.154   4.843  1.00  0.77           C  
ATOM   3667  OG1 THR A 246     -22.976  -0.994   5.339  1.00  0.77           O  
ATOM   3668  CG2 THR A 246     -20.799  -1.716   5.900  1.00  0.77           C  
ATOM   3669  H   THR A 246     -22.799   0.208   3.087  1.00  0.77           H  
ATOM   3670  HA  THR A 246     -21.056   0.896   5.195  1.00  0.77           H  
ATOM   3671  HB  THR A 246     -21.660  -1.846   4.004  1.00  0.77           H  
ATOM   3672  HG1 THR A 246     -22.959  -0.612   6.239  1.00  0.77           H  
ATOM   3673 1HG2 THR A 246     -21.231  -2.660   6.178  1.00  0.77           H  
ATOM   3674 2HG2 THR A 246     -19.786  -1.864   5.527  1.00  0.77           H  
ATOM   3675 3HG2 THR A 246     -20.786  -1.040   6.749  1.00  0.77           H  
ATOM   3676  N   THR A 247     -19.548  -0.754   2.793  1.00  0.73           N  
ATOM   3677  CA  THR A 247     -18.254  -1.047   2.232  1.00  0.73           C  
ATOM   3678  C   THR A 247     -17.658   0.177   1.560  1.00  0.73           C  
ATOM   3679  O   THR A 247     -16.488   0.496   1.782  1.00  0.73           O  
ATOM   3680  CB  THR A 247     -18.358  -2.210   1.239  1.00  0.73           C  
ATOM   3681  OG1 THR A 247     -18.859  -3.364   1.932  1.00  0.73           O  
ATOM   3682  CG2 THR A 247     -16.985  -2.531   0.638  1.00  0.73           C  
ATOM   3683  H   THR A 247     -20.378  -1.136   2.365  1.00  0.73           H  
ATOM   3684  HA  THR A 247     -17.588  -1.339   3.039  1.00  0.73           H  
ATOM   3685  HB  THR A 247     -19.049  -1.946   0.441  1.00  0.73           H  
ATOM   3686  HG1 THR A 247     -18.944  -4.115   1.320  1.00  0.73           H  
ATOM   3687 1HG2 THR A 247     -17.078  -3.364  -0.058  1.00  0.73           H  
ATOM   3688 2HG2 THR A 247     -16.605  -1.655   0.111  1.00  0.73           H  
ATOM   3689 3HG2 THR A 247     -16.290  -2.804   1.423  1.00  0.73           H  
ATOM   3690  N   GLY A 248     -18.461   0.886   0.758  1.00  0.70           N  
ATOM   3691  CA  GLY A 248     -17.955   2.033   0.029  1.00  0.70           C  
ATOM   3692  C   GLY A 248     -17.381   3.072   0.968  1.00  0.70           C  
ATOM   3693  O   GLY A 248     -16.215   3.470   0.827  1.00  0.70           O  
ATOM   3694  H   GLY A 248     -19.443   0.648   0.628  1.00  0.70           H  
ATOM   3695 1HA  GLY A 248     -17.189   1.708  -0.675  1.00  0.70           H  
ATOM   3696 2HA  GLY A 248     -18.762   2.476  -0.557  1.00  0.70           H  
ATOM   3697  N   ALA A 249     -18.191   3.489   1.943  1.00  0.67           N  
ATOM   3698  CA  ALA A 249     -17.798   4.519   2.873  1.00  0.67           C  
ATOM   3699  C   ALA A 249     -16.542   4.139   3.645  1.00  0.67           C  
ATOM   3700  O   ALA A 249     -15.648   4.976   3.799  1.00  0.67           O  
ATOM   3701  CB  ALA A 249     -18.947   4.794   3.815  1.00  0.67           C  
ATOM   3702  H   ALA A 249     -19.123   3.093   2.047  1.00  0.67           H  
ATOM   3703  HA  ALA A 249     -17.584   5.420   2.306  1.00  0.67           H  
ATOM   3704 1HB  ALA A 249     -18.667   5.583   4.472  1.00  0.67           H  
ATOM   3705 2HB  ALA A 249     -19.824   5.089   3.243  1.00  0.67           H  
ATOM   3706 3HB  ALA A 249     -19.171   3.895   4.388  1.00  0.67           H  
ATOM   3707  N   LEU A 250     -16.397   2.877   4.070  1.00  0.65           N  
ATOM   3708  CA  LEU A 250     -15.155   2.553   4.755  1.00  0.65           C  
ATOM   3709  C   LEU A 250     -13.945   2.644   3.845  1.00  0.65           C  
ATOM   3710  O   LEU A 250     -12.905   3.171   4.250  1.00  0.65           O  
ATOM   3711  CB  LEU A 250     -15.201   1.170   5.385  1.00  0.65           C  
ATOM   3712  CG  LEU A 250     -16.052   1.037   6.559  1.00  0.65           C  
ATOM   3713  CD1 LEU A 250     -16.145  -0.316   6.910  1.00  0.65           C  
ATOM   3714  CD2 LEU A 250     -15.447   1.789   7.729  1.00  0.65           C  
ATOM   3715  H   LEU A 250     -17.130   2.170   3.962  1.00  0.65           H  
ATOM   3716  HA  LEU A 250     -15.024   3.275   5.562  1.00  0.65           H  
ATOM   3717 1HB  LEU A 250     -15.546   0.454   4.633  1.00  0.65           H  
ATOM   3718 2HB  LEU A 250     -14.215   0.908   5.689  1.00  0.65           H  
ATOM   3719  HG  LEU A 250     -17.027   1.408   6.329  1.00  0.65           H  
ATOM   3720 1HD1 LEU A 250     -16.766  -0.356   7.768  1.00  0.65           H  
ATOM   3721 2HD1 LEU A 250     -16.583  -0.877   6.086  1.00  0.65           H  
ATOM   3722 3HD1 LEU A 250     -15.155  -0.699   7.142  1.00  0.65           H  
ATOM   3723 1HD2 LEU A 250     -16.091   1.679   8.600  1.00  0.65           H  
ATOM   3724 2HD2 LEU A 250     -14.456   1.389   7.952  1.00  0.65           H  
ATOM   3725 3HD2 LEU A 250     -15.361   2.831   7.473  1.00  0.65           H  
ATOM   3726  N   THR A 251     -14.066   2.220   2.577  1.00  0.64           N  
ATOM   3727  CA  THR A 251     -12.870   2.258   1.736  1.00  0.64           C  
ATOM   3728  C   THR A 251     -12.571   3.696   1.357  1.00  0.64           C  
ATOM   3729  O   THR A 251     -11.431   4.030   1.027  1.00  0.64           O  
ATOM   3730  CB  THR A 251     -12.998   1.424   0.450  1.00  0.64           C  
ATOM   3731  OG1 THR A 251     -14.015   1.977  -0.408  1.00  0.64           O  
ATOM   3732  CG2 THR A 251     -13.325  -0.019   0.776  1.00  0.64           C  
ATOM   3733  H   THR A 251     -14.944   1.816   2.235  1.00  0.64           H  
ATOM   3734  HA  THR A 251     -12.024   1.877   2.306  1.00  0.64           H  
ATOM   3735  HB  THR A 251     -12.050   1.446  -0.083  1.00  0.64           H  
ATOM   3736  HG1 THR A 251     -14.769   2.312   0.136  1.00  0.64           H  
ATOM   3737 1HG2 THR A 251     -13.399  -0.593  -0.144  1.00  0.64           H  
ATOM   3738 2HG2 THR A 251     -12.539  -0.433   1.400  1.00  0.64           H  
ATOM   3739 3HG2 THR A 251     -14.256  -0.072   1.304  1.00  0.64           H  
ATOM   3740  N   GLY A 252     -13.596   4.546   1.475  1.00  0.63           N  
ATOM   3741  CA  GLY A 252     -13.545   5.967   1.200  1.00  0.63           C  
ATOM   3742  C   GLY A 252     -12.907   6.746   2.342  1.00  0.63           C  
ATOM   3743  O   GLY A 252     -12.719   7.946   2.228  1.00  0.63           O  
ATOM   3744  H   GLY A 252     -14.505   4.164   1.727  1.00  0.63           H  
ATOM   3745 1HA  GLY A 252     -13.015   6.157   0.278  1.00  0.63           H  
ATOM   3746 2HA  GLY A 252     -14.563   6.325   1.057  1.00  0.63           H  
ATOM   3747  N   GLY A 253     -12.564   6.075   3.446  1.00  0.63           N  
ATOM   3748  CA  GLY A 253     -11.950   6.754   4.572  1.00  0.63           C  
ATOM   3749  C   GLY A 253     -12.924   7.256   5.624  1.00  0.63           C  
ATOM   3750  O   GLY A 253     -12.535   8.036   6.493  1.00  0.63           O  
ATOM   3751  H   GLY A 253     -12.729   5.073   3.520  1.00  0.63           H  
ATOM   3752 1HA  GLY A 253     -11.241   6.074   5.041  1.00  0.63           H  
ATOM   3753 2HA  GLY A 253     -11.372   7.595   4.205  1.00  0.63           H  
ATOM   3754  N   LEU A 254     -14.194   6.858   5.551  1.00  0.65           N  
ATOM   3755  CA  LEU A 254     -15.153   7.306   6.553  1.00  0.65           C  
ATOM   3756  C   LEU A 254     -15.137   6.409   7.771  1.00  0.65           C  
ATOM   3757  O   LEU A 254     -15.430   5.214   7.664  1.00  0.65           O  
ATOM   3758  CB  LEU A 254     -16.572   7.283   6.039  1.00  0.65           C  
ATOM   3759  CG  LEU A 254     -17.521   7.688   7.079  1.00  0.65           C  
ATOM   3760  CD1 LEU A 254     -17.288   9.080   7.361  1.00  0.65           C  
ATOM   3761  CD2 LEU A 254     -18.877   7.427   6.695  1.00  0.65           C  
ATOM   3762  H   LEU A 254     -14.508   6.219   4.818  1.00  0.65           H  
ATOM   3763  HA  LEU A 254     -14.894   8.317   6.862  1.00  0.65           H  
ATOM   3764 1HB  LEU A 254     -16.661   7.954   5.186  1.00  0.65           H  
ATOM   3765 2HB  LEU A 254     -16.810   6.283   5.725  1.00  0.65           H  
ATOM   3766  HG  LEU A 254     -17.320   7.133   7.980  1.00  0.65           H  
ATOM   3767 1HD1 LEU A 254     -17.931   9.329   8.137  1.00  0.65           H  
ATOM   3768 2HD1 LEU A 254     -16.264   9.222   7.670  1.00  0.65           H  
ATOM   3769 3HD1 LEU A 254     -17.490   9.687   6.481  1.00  0.65           H  
ATOM   3770 1HD2 LEU A 254     -19.533   7.735   7.504  1.00  0.65           H  
ATOM   3771 2HD2 LEU A 254     -19.102   7.983   5.790  1.00  0.65           H  
ATOM   3772 3HD2 LEU A 254     -19.011   6.375   6.520  1.00  0.65           H  
ATOM   3773  N   ASP A 255     -14.883   6.984   8.946  1.00  0.69           N  
ATOM   3774  CA  ASP A 255     -14.777   6.172  10.129  1.00  0.69           C  
ATOM   3775  C   ASP A 255     -16.130   5.990  10.801  1.00  0.69           C  
ATOM   3776  O   ASP A 255     -16.499   4.864  11.103  1.00  0.69           O  
ATOM   3777  CB  ASP A 255     -13.793   6.856  11.084  1.00  0.69           C  
ATOM   3778  CG  ASP A 255     -12.420   6.945  10.439  1.00  0.69           C  
ATOM   3779  OD1 ASP A 255     -11.942   5.922  10.024  1.00  0.69           O  
ATOM   3780  OD2 ASP A 255     -11.837   8.032  10.340  1.00  0.69           O  
ATOM   3781  H   ASP A 255     -14.735   7.984   9.031  1.00  0.69           H  
ATOM   3782  HA  ASP A 255     -14.393   5.193   9.848  1.00  0.69           H  
ATOM   3783 1HB  ASP A 255     -14.146   7.851  11.329  1.00  0.69           H  
ATOM   3784 2HB  ASP A 255     -13.723   6.285  12.013  1.00  0.69           H  
ATOM   3785  N   VAL A 256     -16.899   7.073  10.938  1.00  0.76           N  
ATOM   3786  CA  VAL A 256     -18.203   7.025  11.615  1.00  0.76           C  
ATOM   3787  C   VAL A 256     -19.416   7.550  10.875  1.00  0.76           C  
ATOM   3788  O   VAL A 256     -19.388   8.592  10.218  1.00  0.76           O  
ATOM   3789  CB  VAL A 256     -18.127   7.721  12.990  1.00  0.76           C  
ATOM   3790  CG1 VAL A 256     -19.498   7.913  13.655  1.00  0.76           C  
ATOM   3791  CG2 VAL A 256     -17.395   6.836  13.902  1.00  0.76           C  
ATOM   3792  H   VAL A 256     -16.526   7.969  10.618  1.00  0.76           H  
ATOM   3793  HA  VAL A 256     -18.392   5.978  11.819  1.00  0.76           H  
ATOM   3794  HB  VAL A 256     -17.653   8.666  12.854  1.00  0.76           H  
ATOM   3795 1HG1 VAL A 256     -19.369   8.384  14.617  1.00  0.76           H  
ATOM   3796 2HG1 VAL A 256     -20.130   8.543  13.040  1.00  0.76           H  
ATOM   3797 3HG1 VAL A 256     -19.978   6.941  13.794  1.00  0.76           H  
ATOM   3798 1HG2 VAL A 256     -17.304   7.286  14.879  1.00  0.76           H  
ATOM   3799 2HG2 VAL A 256     -17.958   5.953  13.979  1.00  0.76           H  
ATOM   3800 3HG2 VAL A 256     -16.424   6.604  13.512  1.00  0.76           H  
ATOM   3801  N   ALA A 257     -20.485   6.782  10.993  1.00  0.89           N  
ATOM   3802  CA  ALA A 257     -21.801   7.137  10.490  1.00  0.89           C  
ATOM   3803  C   ALA A 257     -22.606   7.534  11.705  1.00  0.89           C  
ATOM   3804  O   ALA A 257     -22.388   6.926  12.749  1.00  0.89           O  
ATOM   3805  CB  ALA A 257     -22.415   5.979   9.780  1.00  0.89           C  
ATOM   3806  H   ALA A 257     -20.371   5.917  11.530  1.00  0.89           H  
ATOM   3807  HA  ALA A 257     -21.721   7.989   9.828  1.00  0.89           H  
ATOM   3808 1HB  ALA A 257     -23.408   6.260   9.434  1.00  0.89           H  
ATOM   3809 2HB  ALA A 257     -21.785   5.716   8.929  1.00  0.89           H  
ATOM   3810 3HB  ALA A 257     -22.488   5.129  10.459  1.00  0.89           H  
ATOM   3811  N   MET A 258     -23.543   8.482  11.639  1.00  1.07           N  
ATOM   3812  CA  MET A 258     -24.191   8.773  12.919  1.00  1.07           C  
ATOM   3813  C   MET A 258     -25.694   9.105  13.007  1.00  1.07           C  
ATOM   3814  O   MET A 258     -26.060  10.007  13.742  1.00  1.07           O  
ATOM   3815  CB  MET A 258     -23.363   9.891  13.568  1.00  1.07           C  
ATOM   3816  CG  MET A 258     -23.252  11.137  12.719  1.00  1.07           C  
ATOM   3817  SD  MET A 258     -22.291  12.443  13.462  1.00  1.07           S  
ATOM   3818  CE  MET A 258     -23.375  12.982  14.756  1.00  1.07           C  
ATOM   3819  H   MET A 258     -23.811   8.973  10.777  1.00  1.07           H  
ATOM   3820  HA  MET A 258     -24.084   7.892  13.535  1.00  1.07           H  
ATOM   3821 1HB  MET A 258     -23.811  10.170  14.524  1.00  1.07           H  
ATOM   3822 2HB  MET A 258     -22.353   9.531  13.773  1.00  1.07           H  
ATOM   3823 1HG  MET A 258     -22.789  10.874  11.768  1.00  1.07           H  
ATOM   3824 2HG  MET A 258     -24.208  11.512  12.515  1.00  1.07           H  
ATOM   3825 1HE  MET A 258     -22.916  13.793  15.303  1.00  1.07           H  
ATOM   3826 2HE  MET A 258     -24.314  13.328  14.326  1.00  1.07           H  
ATOM   3827 3HE  MET A 258     -23.577  12.156  15.439  1.00  1.07           H  
ATOM   3828  N   PRO A 259     -26.600   8.382  12.325  1.00  1.31           N  
ATOM   3829  CA  PRO A 259     -28.046   8.462  12.462  1.00  1.31           C  
ATOM   3830  C   PRO A 259     -28.592   7.350  13.363  1.00  1.31           C  
ATOM   3831  O   PRO A 259     -29.801   7.120  13.422  1.00  1.31           O  
ATOM   3832  CB  PRO A 259     -28.480   8.222  11.054  1.00  1.31           C  
ATOM   3833  CG  PRO A 259     -27.500   7.151  10.597  1.00  1.31           C  
ATOM   3834  CD  PRO A 259     -26.195   7.462  11.258  1.00  1.31           C  
ATOM   3835  HA  PRO A 259     -28.337   9.459  12.826  1.00  1.31           H  
ATOM   3836 1HB  PRO A 259     -29.528   7.898  11.023  1.00  1.31           H  
ATOM   3837 2HB  PRO A 259     -28.404   9.155  10.472  1.00  1.31           H  
ATOM   3838 1HG  PRO A 259     -27.878   6.176  10.898  1.00  1.31           H  
ATOM   3839 2HG  PRO A 259     -27.405   7.143   9.512  1.00  1.31           H  
ATOM   3840 1HD  PRO A 259     -25.723   6.548  11.664  1.00  1.31           H  
ATOM   3841 2HD  PRO A 259     -25.624   7.926  10.494  1.00  1.31           H  
ATOM   3842  N   GLY A 260     -27.688   6.594  13.963  1.00  1.55           N  
ATOM   3843  CA  GLY A 260     -27.985   5.334  14.627  1.00  1.55           C  
ATOM   3844  C   GLY A 260     -27.586   4.136  13.728  1.00  1.55           C  
ATOM   3845  O   GLY A 260     -27.443   4.289  12.506  1.00  1.55           O  
ATOM   3846  H   GLY A 260     -26.725   6.877  13.932  1.00  1.55           H  
ATOM   3847 1HA  GLY A 260     -27.453   5.299  15.568  1.00  1.55           H  
ATOM   3848 2HA  GLY A 260     -29.048   5.297  14.857  1.00  1.55           H  
ATOM   3849  N   PRO A 261     -27.523   2.915  14.304  1.00  1.71           N  
ATOM   3850  CA  PRO A 261     -27.061   1.648  13.715  1.00  1.71           C  
ATOM   3851  C   PRO A 261     -27.888   1.139  12.547  1.00  1.71           C  
ATOM   3852  O   PRO A 261     -27.439   0.309  11.760  1.00  1.71           O  
ATOM   3853  CB  PRO A 261     -27.166   0.678  14.899  1.00  1.71           C  
ATOM   3854  CG  PRO A 261     -28.206   1.287  15.818  1.00  1.71           C  
ATOM   3855  CD  PRO A 261     -28.010   2.774  15.690  1.00  1.71           C  
ATOM   3856  HA  PRO A 261     -26.011   1.756  13.403  1.00  1.71           H  
ATOM   3857 1HB  PRO A 261     -27.446  -0.322  14.535  1.00  1.71           H  
ATOM   3858 2HB  PRO A 261     -26.181   0.580  15.378  1.00  1.71           H  
ATOM   3859 1HG  PRO A 261     -29.214   0.965  15.514  1.00  1.71           H  
ATOM   3860 2HG  PRO A 261     -28.057   0.931  16.848  1.00  1.71           H  
ATOM   3861 1HD  PRO A 261     -28.971   3.278  15.848  1.00  1.71           H  
ATOM   3862 2HD  PRO A 261     -27.244   3.116  16.397  1.00  1.71           H  
ATOM   3863  N   ALA A 262     -29.101   1.634  12.437  1.00  1.73           N  
ATOM   3864  CA  ALA A 262     -30.013   1.235  11.387  1.00  1.73           C  
ATOM   3865  C   ALA A 262     -29.505   1.534   9.969  1.00  1.73           C  
ATOM   3866  O   ALA A 262     -29.926   0.875   9.019  1.00  1.73           O  
ATOM   3867  CB  ALA A 262     -31.339   1.938  11.593  1.00  1.73           C  
ATOM   3868  H   ALA A 262     -29.419   2.316  13.106  1.00  1.73           H  
ATOM   3869  HA  ALA A 262     -30.160   0.159  11.468  1.00  1.73           H  
ATOM   3870 1HB  ALA A 262     -32.046   1.609  10.832  1.00  1.73           H  
ATOM   3871 2HB  ALA A 262     -31.728   1.696  12.582  1.00  1.73           H  
ATOM   3872 3HB  ALA A 262     -31.191   3.014  11.512  1.00  1.73           H  
ATOM   3873  N   THR A 263     -28.667   2.566   9.803  1.00  1.61           N  
ATOM   3874  CA  THR A 263     -28.302   2.974   8.441  1.00  1.61           C  
ATOM   3875  C   THR A 263     -27.124   2.289   7.721  1.00  1.61           C  
ATOM   3876  O   THR A 263     -27.272   1.910   6.560  1.00  1.61           O  
ATOM   3877  CB  THR A 263     -28.040   4.486   8.421  1.00  1.61           C  
ATOM   3878  OG1 THR A 263     -29.226   5.175   8.842  1.00  1.61           O  
ATOM   3879  CG2 THR A 263     -27.673   4.988   7.024  1.00  1.61           C  
ATOM   3880  H   THR A 263     -28.302   3.066  10.620  1.00  1.61           H  
ATOM   3881  HA  THR A 263     -29.181   2.799   7.821  1.00  1.61           H  
ATOM   3882  HB  THR A 263     -27.223   4.709   9.101  1.00  1.61           H  
ATOM   3883  HG1 THR A 263     -29.362   5.042   9.784  1.00  1.61           H  
ATOM   3884 1HG2 THR A 263     -27.499   6.064   7.058  1.00  1.61           H  
ATOM   3885 2HG2 THR A 263     -26.786   4.501   6.678  1.00  1.61           H  
ATOM   3886 3HG2 THR A 263     -28.489   4.776   6.337  1.00  1.61           H  
ATOM   3887  N   VAL A 264     -25.942   2.197   8.341  1.00  1.41           N  
ATOM   3888  CA  VAL A 264     -24.783   1.722   7.564  1.00  1.41           C  
ATOM   3889  C   VAL A 264     -23.659   0.988   8.316  1.00  1.41           C  
ATOM   3890  O   VAL A 264     -23.122  -0.001   7.818  1.00  1.41           O  
ATOM   3891  CB  VAL A 264     -24.230   2.914   6.761  1.00  1.41           C  
ATOM   3892  CG1 VAL A 264     -23.747   3.977   7.652  1.00  1.41           C  
ATOM   3893  CG2 VAL A 264     -23.147   2.498   5.913  1.00  1.41           C  
ATOM   3894  H   VAL A 264     -25.853   2.464   9.310  1.00  1.41           H  
ATOM   3895  HA  VAL A 264     -25.169   1.016   6.829  1.00  1.41           H  
ATOM   3896  HB  VAL A 264     -25.021   3.315   6.147  1.00  1.41           H  
ATOM   3897 1HG1 VAL A 264     -23.401   4.787   7.049  1.00  1.41           H  
ATOM   3898 2HG1 VAL A 264     -24.560   4.317   8.288  1.00  1.41           H  
ATOM   3899 3HG1 VAL A 264     -22.934   3.634   8.245  1.00  1.41           H  
ATOM   3900 1HG2 VAL A 264     -22.778   3.346   5.339  1.00  1.41           H  
ATOM   3901 2HG2 VAL A 264     -22.365   2.109   6.531  1.00  1.41           H  
ATOM   3902 3HG2 VAL A 264     -23.521   1.736   5.246  1.00  1.41           H  
ATOM   3903  N   TYR A 265     -23.251   1.498   9.469  1.00  1.18           N  
ATOM   3904  CA  TYR A 265     -22.184   0.889  10.257  1.00  1.18           C  
ATOM   3905  C   TYR A 265     -22.820   0.128  11.419  1.00  1.18           C  
ATOM   3906  O   TYR A 265     -24.033   0.205  11.599  1.00  1.18           O  
ATOM   3907  CB  TYR A 265     -21.143   1.931  10.688  1.00  1.18           C  
ATOM   3908  CG  TYR A 265     -20.248   2.502   9.522  1.00  1.18           C  
ATOM   3909  CD1 TYR A 265     -20.178   1.883   8.284  1.00  1.18           C  
ATOM   3910  CD2 TYR A 265     -19.482   3.633   9.725  1.00  1.18           C  
ATOM   3911  CE1 TYR A 265     -19.360   2.416   7.301  1.00  1.18           C  
ATOM   3912  CE2 TYR A 265     -18.673   4.140   8.761  1.00  1.18           C  
ATOM   3913  CZ  TYR A 265     -18.600   3.555   7.565  1.00  1.18           C  
ATOM   3914  OH  TYR A 265     -17.757   4.081   6.616  1.00  1.18           O  
ATOM   3915  H   TYR A 265     -23.709   2.321   9.827  1.00  1.18           H  
ATOM   3916  HA  TYR A 265     -21.669   0.160   9.639  1.00  1.18           H  
ATOM   3917 1HB  TYR A 265     -21.649   2.773  11.160  1.00  1.18           H  
ATOM   3918 2HB  TYR A 265     -20.484   1.496  11.437  1.00  1.18           H  
ATOM   3919  HD1 TYR A 265     -20.756   0.985   8.081  1.00  1.18           H  
ATOM   3920  HD2 TYR A 265     -19.504   4.125  10.644  1.00  1.18           H  
ATOM   3921  HE1 TYR A 265     -19.297   1.939   6.332  1.00  1.18           H  
ATOM   3922  HE2 TYR A 265     -18.080   5.026   8.962  1.00  1.18           H  
ATOM   3923  HH  TYR A 265     -16.947   4.472   7.050  1.00  1.18           H  
ATOM   3924  N   GLY A 266     -22.043  -0.635  12.183  1.00  0.99           N  
ATOM   3925  CA  GLY A 266     -22.653  -1.441  13.241  1.00  0.99           C  
ATOM   3926  C   GLY A 266     -23.028  -2.784  12.628  1.00  0.99           C  
ATOM   3927  O   GLY A 266     -22.302  -3.283  11.772  1.00  0.99           O  
ATOM   3928  H   GLY A 266     -21.045  -0.662  12.038  1.00  0.99           H  
ATOM   3929 1HA  GLY A 266     -21.961  -1.577  14.067  1.00  0.99           H  
ATOM   3930 2HA  GLY A 266     -23.539  -0.940  13.631  1.00  0.99           H  
ATOM   3931  N   GLU A 267     -24.144  -3.380  13.033  1.00  0.84           N  
ATOM   3932  CA  GLU A 267     -24.530  -4.705  12.524  1.00  0.84           C  
ATOM   3933  C   GLU A 267     -24.194  -4.994  11.030  1.00  0.84           C  
ATOM   3934  O   GLU A 267     -23.511  -5.996  10.783  1.00  0.84           O  
ATOM   3935  CB  GLU A 267     -26.017  -4.967  12.789  1.00  0.84           C  
ATOM   3936  CG  GLU A 267     -26.517  -6.306  12.274  1.00  0.84           C  
ATOM   3937  CD  GLU A 267     -27.977  -6.542  12.569  1.00  0.84           C  
ATOM   3938  OE1 GLU A 267     -28.598  -5.678  13.144  1.00  0.84           O  
ATOM   3939  OE2 GLU A 267     -28.471  -7.586  12.216  1.00  0.84           O  
ATOM   3940  H   GLU A 267     -24.729  -2.921  13.719  1.00  0.84           H  
ATOM   3941  HA  GLU A 267     -23.980  -5.439  13.111  1.00  0.84           H  
ATOM   3942 1HB  GLU A 267     -26.177  -4.972  13.866  1.00  0.84           H  
ATOM   3943 2HB  GLU A 267     -26.639  -4.182  12.396  1.00  0.84           H  
ATOM   3944 1HG  GLU A 267     -26.367  -6.344  11.195  1.00  0.84           H  
ATOM   3945 2HG  GLU A 267     -25.923  -7.101  12.723  1.00  0.84           H  
ATOM   3946  N   PRO A 268     -24.632  -4.189  10.014  1.00  0.75           N  
ATOM   3947  CA  PRO A 268     -24.357  -4.418   8.597  1.00  0.75           C  
ATOM   3948  C   PRO A 268     -22.864  -4.412   8.270  1.00  0.75           C  
ATOM   3949  O   PRO A 268     -22.444  -4.979   7.260  1.00  0.75           O  
ATOM   3950  CB  PRO A 268     -25.087  -3.250   7.914  1.00  0.75           C  
ATOM   3951  CG  PRO A 268     -25.281  -2.224   9.002  1.00  0.75           C  
ATOM   3952  CD  PRO A 268     -25.521  -3.013  10.237  1.00  0.75           C  
ATOM   3953  HA  PRO A 268     -24.809  -5.375   8.304  1.00  0.75           H  
ATOM   3954 1HB  PRO A 268     -24.465  -2.859   7.088  1.00  0.75           H  
ATOM   3955 2HB  PRO A 268     -26.029  -3.596   7.470  1.00  0.75           H  
ATOM   3956 1HG  PRO A 268     -24.382  -1.627   9.112  1.00  0.75           H  
ATOM   3957 2HG  PRO A 268     -26.100  -1.526   8.759  1.00  0.75           H  
ATOM   3958 1HD  PRO A 268     -25.254  -2.378  11.059  1.00  0.75           H  
ATOM   3959 2HD  PRO A 268     -26.569  -3.331  10.281  1.00  0.75           H  
ATOM   3960  N   LEU A 269     -22.070  -3.759   9.108  1.00  0.69           N  
ATOM   3961  CA  LEU A 269     -20.636  -3.722   8.941  1.00  0.69           C  
ATOM   3962  C   LEU A 269     -20.046  -5.000   9.416  1.00  0.69           C  
ATOM   3963  O   LEU A 269     -19.194  -5.585   8.753  1.00  0.69           O  
ATOM   3964  CB  LEU A 269     -20.041  -2.498   9.589  1.00  0.69           C  
ATOM   3965  CG  LEU A 269     -18.598  -2.444   9.579  1.00  0.69           C  
ATOM   3966  CD1 LEU A 269     -18.111  -2.638   8.192  1.00  0.69           C  
ATOM   3967  CD2 LEU A 269     -18.216  -1.066  10.085  1.00  0.69           C  
ATOM   3968  H   LEU A 269     -22.450  -3.318   9.935  1.00  0.69           H  
ATOM   3969  HA  LEU A 269     -20.409  -3.658   7.891  1.00  0.69           H  
ATOM   3970 1HB  LEU A 269     -20.406  -1.628   9.070  1.00  0.69           H  
ATOM   3971 2HB  LEU A 269     -20.360  -2.447  10.612  1.00  0.69           H  
ATOM   3972  HG  LEU A 269     -18.173  -3.225  10.215  1.00  0.69           H  
ATOM   3973 1HD1 LEU A 269     -17.033  -2.592   8.189  1.00  0.69           H  
ATOM   3974 2HD1 LEU A 269     -18.423  -3.614   7.835  1.00  0.69           H  
ATOM   3975 3HD1 LEU A 269     -18.522  -1.873   7.554  1.00  0.69           H  
ATOM   3976 1HD2 LEU A 269     -17.155  -0.958  10.065  1.00  0.69           H  
ATOM   3977 2HD2 LEU A 269     -18.658  -0.313   9.438  1.00  0.69           H  
ATOM   3978 3HD2 LEU A 269     -18.584  -0.931  11.102  1.00  0.69           H  
ATOM   3979  N   ALA A 270     -20.491  -5.459  10.569  1.00  0.65           N  
ATOM   3980  CA  ALA A 270     -19.962  -6.721  11.032  1.00  0.65           C  
ATOM   3981  C   ALA A 270     -20.287  -7.773   9.968  1.00  0.65           C  
ATOM   3982  O   ALA A 270     -19.453  -8.614   9.624  1.00  0.65           O  
ATOM   3983  CB  ALA A 270     -20.556  -7.083  12.375  1.00  0.65           C  
ATOM   3984  H   ALA A 270     -21.198  -4.931  11.082  1.00  0.65           H  
ATOM   3985  HA  ALA A 270     -18.880  -6.638  11.124  1.00  0.65           H  
ATOM   3986 1HB  ALA A 270     -20.156  -8.029  12.722  1.00  0.65           H  
ATOM   3987 2HB  ALA A 270     -20.311  -6.309  13.098  1.00  0.65           H  
ATOM   3988 3HB  ALA A 270     -21.638  -7.161  12.290  1.00  0.65           H  
ATOM   3989  N   ALA A 271     -21.495  -7.681   9.390  1.00  0.64           N  
ATOM   3990  CA  ALA A 271     -21.897  -8.598   8.333  1.00  0.64           C  
ATOM   3991  C   ALA A 271     -21.003  -8.465   7.092  1.00  0.64           C  
ATOM   3992  O   ALA A 271     -20.576  -9.476   6.532  1.00  0.64           O  
ATOM   3993  CB  ALA A 271     -23.341  -8.339   7.957  1.00  0.64           C  
ATOM   3994  H   ALA A 271     -22.156  -6.974   9.719  1.00  0.64           H  
ATOM   3995  HA  ALA A 271     -21.803  -9.613   8.713  1.00  0.64           H  
ATOM   3996 1HB  ALA A 271     -23.650  -9.044   7.188  1.00  0.64           H  
ATOM   3997 2HB  ALA A 271     -23.974  -8.454   8.837  1.00  0.64           H  
ATOM   3998 3HB  ALA A 271     -23.436  -7.330   7.576  1.00  0.64           H  
ATOM   3999  N   ALA A 272     -20.688  -7.224   6.684  1.00  0.63           N  
ATOM   4000  CA  ALA A 272     -19.827  -6.968   5.528  1.00  0.63           C  
ATOM   4001  C   ALA A 272     -18.436  -7.557   5.746  1.00  0.63           C  
ATOM   4002  O   ALA A 272     -17.774  -8.036   4.813  1.00  0.63           O  
ATOM   4003  CB  ALA A 272     -19.740  -5.482   5.265  1.00  0.63           C  
ATOM   4004  H   ALA A 272     -21.092  -6.420   7.162  1.00  0.63           H  
ATOM   4005  HA  ALA A 272     -20.272  -7.452   4.659  1.00  0.63           H  
ATOM   4006 1HB  ALA A 272     -19.134  -5.305   4.389  1.00  0.63           H  
ATOM   4007 2HB  ALA A 272     -20.741  -5.086   5.096  1.00  0.63           H  
ATOM   4008 3HB  ALA A 272     -19.296  -4.991   6.118  1.00  0.63           H  
ATOM   4009  N   VAL A 273     -17.970  -7.528   6.991  1.00  0.62           N  
ATOM   4010  CA  VAL A 273     -16.676  -8.113   7.274  1.00  0.62           C  
ATOM   4011  C   VAL A 273     -16.770  -9.635   7.159  1.00  0.62           C  
ATOM   4012  O   VAL A 273     -15.963 -10.263   6.471  1.00  0.62           O  
ATOM   4013  CB  VAL A 273     -16.156  -7.684   8.660  1.00  0.62           C  
ATOM   4014  CG1 VAL A 273     -14.880  -8.438   9.003  1.00  0.62           C  
ATOM   4015  CG2 VAL A 273     -15.857  -6.181   8.650  1.00  0.62           C  
ATOM   4016  H   VAL A 273     -18.513  -7.084   7.734  1.00  0.62           H  
ATOM   4017  HA  VAL A 273     -15.976  -7.759   6.531  1.00  0.62           H  
ATOM   4018  HB  VAL A 273     -16.907  -7.907   9.405  1.00  0.62           H  
ATOM   4019 1HG1 VAL A 273     -14.520  -8.127   9.980  1.00  0.62           H  
ATOM   4020 2HG1 VAL A 273     -15.080  -9.506   9.015  1.00  0.62           H  
ATOM   4021 3HG1 VAL A 273     -14.121  -8.215   8.250  1.00  0.62           H  
ATOM   4022 1HG2 VAL A 273     -15.494  -5.889   9.616  1.00  0.62           H  
ATOM   4023 2HG2 VAL A 273     -15.096  -5.975   7.906  1.00  0.62           H  
ATOM   4024 3HG2 VAL A 273     -16.756  -5.625   8.414  1.00  0.62           H  
ATOM   4025  N   ARG A 274     -17.803 -10.234   7.763  1.00  0.63           N  
ATOM   4026  CA  ARG A 274     -17.989 -11.687   7.703  1.00  0.63           C  
ATOM   4027  C   ARG A 274     -18.159 -12.191   6.269  1.00  0.63           C  
ATOM   4028  O   ARG A 274     -17.702 -13.282   5.925  1.00  0.63           O  
ATOM   4029  CB  ARG A 274     -19.206 -12.122   8.508  1.00  0.63           C  
ATOM   4030  CG  ARG A 274     -19.064 -11.992  10.004  1.00  0.63           C  
ATOM   4031  CD  ARG A 274     -20.233 -12.557  10.717  1.00  0.63           C  
ATOM   4032  NE  ARG A 274     -20.164 -12.292  12.136  1.00  0.63           N  
ATOM   4033  CZ  ARG A 274     -20.758 -11.245  12.729  1.00  0.63           C  
ATOM   4034  NH1 ARG A 274     -21.464 -10.420  12.005  1.00  0.63           N  
ATOM   4035  NH2 ARG A 274     -20.625 -11.049  14.021  1.00  0.63           N  
ATOM   4036  H   ARG A 274     -18.459  -9.669   8.305  1.00  0.63           H  
ATOM   4037  HA  ARG A 274     -17.107 -12.159   8.134  1.00  0.63           H  
ATOM   4038 1HB  ARG A 274     -20.063 -11.522   8.210  1.00  0.63           H  
ATOM   4039 2HB  ARG A 274     -19.439 -13.161   8.282  1.00  0.63           H  
ATOM   4040 1HG  ARG A 274     -18.167 -12.512  10.335  1.00  0.63           H  
ATOM   4041 2HG  ARG A 274     -18.987 -10.947  10.260  1.00  0.63           H  
ATOM   4042 1HD  ARG A 274     -21.145 -12.103  10.328  1.00  0.63           H  
ATOM   4043 2HD  ARG A 274     -20.269 -13.635  10.569  1.00  0.63           H  
ATOM   4044  HE  ARG A 274     -19.619 -12.918  12.713  1.00  0.63           H  
ATOM   4045 1HH1 ARG A 274     -21.551 -10.582  11.015  1.00  0.63           H  
ATOM   4046 2HH1 ARG A 274     -21.918  -9.623  12.436  1.00  0.63           H  
ATOM   4047 1HH2 ARG A 274     -20.080 -11.680  14.581  1.00  0.63           H  
ATOM   4048 2HH2 ARG A 274     -21.058 -10.224  14.473  1.00  0.63           H  
ATOM   4049  N   ALA A 275     -18.793 -11.374   5.428  1.00  0.64           N  
ATOM   4050  CA  ALA A 275     -19.056 -11.700   4.032  1.00  0.64           C  
ATOM   4051  C   ALA A 275     -17.833 -11.518   3.136  1.00  0.64           C  
ATOM   4052  O   ALA A 275     -17.883 -11.852   1.950  1.00  0.64           O  
ATOM   4053  CB  ALA A 275     -20.178 -10.823   3.503  1.00  0.64           C  
ATOM   4054  H   ALA A 275     -19.167 -10.500   5.792  1.00  0.64           H  
ATOM   4055  HA  ALA A 275     -19.358 -12.744   3.984  1.00  0.64           H  
ATOM   4056 1HB  ALA A 275     -20.396 -11.085   2.470  1.00  0.64           H  
ATOM   4057 2HB  ALA A 275     -21.069 -10.965   4.114  1.00  0.64           H  
ATOM   4058 3HB  ALA A 275     -19.868  -9.779   3.556  1.00  0.64           H  
ATOM   4059  N   GLY A 276     -16.746 -10.960   3.673  1.00  0.65           N  
ATOM   4060  CA  GLY A 276     -15.551 -10.715   2.886  1.00  0.65           C  
ATOM   4061  C   GLY A 276     -15.610  -9.441   2.038  1.00  0.65           C  
ATOM   4062  O   GLY A 276     -14.807  -9.284   1.117  1.00  0.65           O  
ATOM   4063  H   GLY A 276     -16.716 -10.713   4.662  1.00  0.65           H  
ATOM   4064 1HA  GLY A 276     -14.700 -10.653   3.565  1.00  0.65           H  
ATOM   4065 2HA  GLY A 276     -15.372 -11.571   2.239  1.00  0.65           H  
ATOM   4066  N   GLU A 277     -16.559  -8.537   2.317  1.00  0.65           N  
ATOM   4067  CA  GLU A 277     -16.666  -7.316   1.522  1.00  0.65           C  
ATOM   4068  C   GLU A 277     -15.736  -6.250   2.100  1.00  0.65           C  
ATOM   4069  O   GLU A 277     -15.164  -5.435   1.373  1.00  0.65           O  
ATOM   4070  CB  GLU A 277     -18.100  -6.805   1.516  1.00  0.65           C  
ATOM   4071  CG  GLU A 277     -19.109  -7.736   0.884  1.00  0.65           C  
ATOM   4072  CD  GLU A 277     -20.501  -7.168   0.905  1.00  0.65           C  
ATOM   4073  OE1 GLU A 277     -20.659  -6.060   1.367  1.00  0.65           O  
ATOM   4074  OE2 GLU A 277     -21.406  -7.836   0.467  1.00  0.65           O  
ATOM   4075  H   GLU A 277     -17.188  -8.674   3.104  1.00  0.65           H  
ATOM   4076  HA  GLU A 277     -16.358  -7.528   0.499  1.00  0.65           H  
ATOM   4077 1HB  GLU A 277     -18.417  -6.618   2.536  1.00  0.65           H  
ATOM   4078 2HB  GLU A 277     -18.139  -5.860   0.983  1.00  0.65           H  
ATOM   4079 1HG  GLU A 277     -18.817  -7.930  -0.147  1.00  0.65           H  
ATOM   4080 2HG  GLU A 277     -19.092  -8.684   1.422  1.00  0.65           H  
ATOM   4081  N   VAL A 278     -15.582  -6.286   3.421  1.00  0.66           N  
ATOM   4082  CA  VAL A 278     -14.712  -5.362   4.137  1.00  0.66           C  
ATOM   4083  C   VAL A 278     -13.643  -6.104   4.922  1.00  0.66           C  
ATOM   4084  O   VAL A 278     -13.945  -6.902   5.796  1.00  0.66           O  
ATOM   4085  CB  VAL A 278     -15.538  -4.510   5.126  1.00  0.66           C  
ATOM   4086  CG1 VAL A 278     -14.653  -3.621   5.927  1.00  0.66           C  
ATOM   4087  CG2 VAL A 278     -16.531  -3.676   4.378  1.00  0.66           C  
ATOM   4088  H   VAL A 278     -16.121  -6.974   3.942  1.00  0.66           H  
ATOM   4089  HA  VAL A 278     -14.228  -4.704   3.417  1.00  0.66           H  
ATOM   4090  HB  VAL A 278     -16.065  -5.175   5.805  1.00  0.66           H  
ATOM   4091 1HG1 VAL A 278     -15.251  -3.048   6.618  1.00  0.66           H  
ATOM   4092 2HG1 VAL A 278     -13.942  -4.220   6.481  1.00  0.66           H  
ATOM   4093 3HG1 VAL A 278     -14.135  -2.969   5.269  1.00  0.66           H  
ATOM   4094 1HG2 VAL A 278     -17.126  -3.091   5.078  1.00  0.66           H  
ATOM   4095 2HG2 VAL A 278     -15.994  -3.011   3.713  1.00  0.66           H  
ATOM   4096 3HG2 VAL A 278     -17.185  -4.314   3.799  1.00  0.66           H  
ATOM   4097  N   THR A 279     -12.379  -5.850   4.628  1.00  0.67           N  
ATOM   4098  CA  THR A 279     -11.361  -6.496   5.437  1.00  0.67           C  
ATOM   4099  C   THR A 279     -11.489  -6.045   6.872  1.00  0.67           C  
ATOM   4100  O   THR A 279     -11.613  -4.844   7.145  1.00  0.67           O  
ATOM   4101  CB  THR A 279      -9.937  -6.205   4.940  1.00  0.67           C  
ATOM   4102  OG1 THR A 279      -8.967  -6.778   5.877  1.00  0.67           O  
ATOM   4103  CG2 THR A 279      -9.737  -4.745   4.818  1.00  0.67           C  
ATOM   4104  H   THR A 279     -12.140  -5.213   3.883  1.00  0.67           H  
ATOM   4105  HA  THR A 279     -11.520  -7.574   5.405  1.00  0.67           H  
ATOM   4106  HB  THR A 279      -9.792  -6.664   3.964  1.00  0.67           H  
ATOM   4107  HG1 THR A 279      -8.967  -7.740   5.777  1.00  0.67           H  
ATOM   4108 1HG2 THR A 279      -8.728  -4.533   4.465  1.00  0.67           H  
ATOM   4109 2HG2 THR A 279     -10.461  -4.332   4.116  1.00  0.67           H  
ATOM   4110 3HG2 THR A 279      -9.879  -4.321   5.761  1.00  0.67           H  
ATOM   4111  N   GLU A 280     -11.288  -6.969   7.798  1.00  0.67           N  
ATOM   4112  CA  GLU A 280     -11.311  -6.605   9.198  1.00  0.67           C  
ATOM   4113  C   GLU A 280     -10.250  -5.533   9.478  1.00  0.67           C  
ATOM   4114  O   GLU A 280     -10.415  -4.743  10.399  1.00  0.67           O  
ATOM   4115  CB  GLU A 280     -11.124  -7.832  10.106  1.00  0.67           C  
ATOM   4116  CG  GLU A 280     -11.395  -7.537  11.597  1.00  0.67           C  
ATOM   4117  CD  GLU A 280     -11.420  -8.779  12.474  1.00  0.67           C  
ATOM   4118  OE1 GLU A 280     -11.281  -9.855  11.947  1.00  0.67           O  
ATOM   4119  OE2 GLU A 280     -11.560  -8.644  13.684  1.00  0.67           O  
ATOM   4120  H   GLU A 280     -11.175  -7.933   7.525  1.00  0.67           H  
ATOM   4121  HA  GLU A 280     -12.288  -6.181   9.425  1.00  0.67           H  
ATOM   4122 1HB  GLU A 280     -11.793  -8.631   9.787  1.00  0.67           H  
ATOM   4123 2HB  GLU A 280     -10.102  -8.198  10.016  1.00  0.67           H  
ATOM   4124 1HG  GLU A 280     -10.620  -6.858  11.966  1.00  0.67           H  
ATOM   4125 2HG  GLU A 280     -12.354  -7.023  11.681  1.00  0.67           H  
ATOM   4126  N   SER A 281      -9.142  -5.518   8.712  1.00  0.67           N  
ATOM   4127  CA  SER A 281      -8.089  -4.536   8.963  1.00  0.67           C  
ATOM   4128  C   SER A 281      -8.537  -3.083   8.686  1.00  0.67           C  
ATOM   4129  O   SER A 281      -7.956  -2.128   9.212  1.00  0.67           O  
ATOM   4130  CB  SER A 281      -6.859  -4.891   8.140  1.00  0.67           C  
ATOM   4131  OG  SER A 281      -7.099  -4.769   6.759  1.00  0.67           O  
ATOM   4132  H   SER A 281      -9.056  -6.149   7.914  1.00  0.67           H  
ATOM   4133  HA  SER A 281      -7.814  -4.608  10.017  1.00  0.67           H  
ATOM   4134 1HB  SER A 281      -6.038  -4.236   8.425  1.00  0.67           H  
ATOM   4135 2HB  SER A 281      -6.557  -5.911   8.367  1.00  0.67           H  
ATOM   4136  HG  SER A 281      -7.736  -5.477   6.519  1.00  0.67           H  
ATOM   4137  N   LEU A 282      -9.576  -2.910   7.864  1.00  0.67           N  
ATOM   4138  CA  LEU A 282     -10.122  -1.599   7.540  1.00  0.67           C  
ATOM   4139  C   LEU A 282     -10.962  -1.190   8.720  1.00  0.67           C  
ATOM   4140  O   LEU A 282     -10.908  -0.047   9.185  1.00  0.67           O  
ATOM   4141  CB  LEU A 282     -10.920  -1.643   6.230  1.00  0.67           C  
ATOM   4142  CG  LEU A 282     -11.517  -0.344   5.734  1.00  0.67           C  
ATOM   4143  CD1 LEU A 282     -10.431   0.682   5.530  1.00  0.67           C  
ATOM   4144  CD2 LEU A 282     -12.199  -0.619   4.409  1.00  0.67           C  
ATOM   4145  H   LEU A 282     -10.042  -3.726   7.483  1.00  0.67           H  
ATOM   4146  HA  LEU A 282      -9.307  -0.887   7.427  1.00  0.67           H  
ATOM   4147 1HB  LEU A 282     -10.259  -1.992   5.449  1.00  0.67           H  
ATOM   4148 2HB  LEU A 282     -11.730  -2.364   6.341  1.00  0.67           H  
ATOM   4149  HG  LEU A 282     -12.227   0.043   6.461  1.00  0.67           H  
ATOM   4150 1HD1 LEU A 282     -10.874   1.611   5.159  1.00  0.67           H  
ATOM   4151 2HD1 LEU A 282      -9.928   0.873   6.480  1.00  0.67           H  
ATOM   4152 3HD1 LEU A 282      -9.712   0.309   4.804  1.00  0.67           H  
ATOM   4153 1HD2 LEU A 282     -12.616   0.281   4.029  1.00  0.67           H  
ATOM   4154 2HD2 LEU A 282     -11.466  -1.002   3.701  1.00  0.67           H  
ATOM   4155 3HD2 LEU A 282     -12.975  -1.334   4.535  1.00  0.67           H  
ATOM   4156  N   LEU A 283     -11.727  -2.159   9.221  1.00  0.67           N  
ATOM   4157  CA  LEU A 283     -12.541  -1.934  10.400  1.00  0.67           C  
ATOM   4158  C   LEU A 283     -11.618  -1.535  11.560  1.00  0.67           C  
ATOM   4159  O   LEU A 283     -11.870  -0.530  12.223  1.00  0.67           O  
ATOM   4160  CB  LEU A 283     -13.369  -3.183  10.740  1.00  0.67           C  
ATOM   4161  CG  LEU A 283     -14.184  -3.099  12.004  1.00  0.67           C  
ATOM   4162  CD1 LEU A 283     -15.127  -2.048  11.879  1.00  0.67           C  
ATOM   4163  CD2 LEU A 283     -14.896  -4.362  12.230  1.00  0.67           C  
ATOM   4164  H   LEU A 283     -11.719  -3.074   8.765  1.00  0.67           H  
ATOM   4165  HA  LEU A 283     -13.224  -1.109  10.202  1.00  0.67           H  
ATOM   4166 1HB  LEU A 283     -14.047  -3.390   9.912  1.00  0.67           H  
ATOM   4167 2HB  LEU A 283     -12.704  -4.026  10.850  1.00  0.67           H  
ATOM   4168  HG  LEU A 283     -13.522  -2.881  12.837  1.00  0.67           H  
ATOM   4169 1HD1 LEU A 283     -15.715  -1.958  12.787  1.00  0.67           H  
ATOM   4170 2HD1 LEU A 283     -14.581  -1.155  11.697  1.00  0.67           H  
ATOM   4171 3HD1 LEU A 283     -15.761  -2.279  11.048  1.00  0.67           H  
ATOM   4172 1HD2 LEU A 283     -15.490  -4.292  13.134  1.00  0.67           H  
ATOM   4173 2HD2 LEU A 283     -15.554  -4.552  11.394  1.00  0.67           H  
ATOM   4174 3HD2 LEU A 283     -14.166  -5.167  12.324  1.00  0.67           H  
ATOM   4175  N   ASP A 284     -10.521  -2.285  11.776  1.00  0.67           N  
ATOM   4176  CA  ASP A 284      -9.586  -1.958  12.859  1.00  0.67           C  
ATOM   4177  C   ASP A 284      -9.021  -0.551  12.744  1.00  0.67           C  
ATOM   4178  O   ASP A 284      -8.921   0.148  13.753  1.00  0.67           O  
ATOM   4179  CB  ASP A 284      -8.383  -2.914  12.896  1.00  0.67           C  
ATOM   4180  CG  ASP A 284      -8.655  -4.291  13.442  1.00  0.67           C  
ATOM   4181  OD1 ASP A 284      -9.684  -4.484  14.040  1.00  0.67           O  
ATOM   4182  OD2 ASP A 284      -7.811  -5.146  13.298  1.00  0.67           O  
ATOM   4183  H   ASP A 284     -10.359  -3.105  11.196  1.00  0.67           H  
ATOM   4184  HA  ASP A 284     -10.123  -2.034  13.802  1.00  0.67           H  
ATOM   4185 1HB  ASP A 284      -7.997  -3.022  11.885  1.00  0.67           H  
ATOM   4186 2HB  ASP A 284      -7.590  -2.462  13.486  1.00  0.67           H  
ATOM   4187  N   GLU A 285      -8.684  -0.098  11.532  1.00  0.66           N  
ATOM   4188  CA  GLU A 285      -8.169   1.262  11.414  1.00  0.66           C  
ATOM   4189  C   GLU A 285      -9.258   2.280  11.737  1.00  0.66           C  
ATOM   4190  O   GLU A 285      -9.021   3.247  12.468  1.00  0.66           O  
ATOM   4191  CB  GLU A 285      -7.624   1.526  10.008  1.00  0.66           C  
ATOM   4192  CG  GLU A 285      -7.105   2.976   9.791  1.00  0.66           C  
ATOM   4193  CD  GLU A 285      -5.879   3.371  10.610  1.00  0.66           C  
ATOM   4194  OE1 GLU A 285      -5.161   2.508  11.061  1.00  0.66           O  
ATOM   4195  OE2 GLU A 285      -5.678   4.565  10.784  1.00  0.66           O  
ATOM   4196  H   GLU A 285      -8.743  -0.702  10.708  1.00  0.66           H  
ATOM   4197  HA  GLU A 285      -7.359   1.388  12.128  1.00  0.66           H  
ATOM   4198 1HB  GLU A 285      -6.810   0.832   9.796  1.00  0.66           H  
ATOM   4199 2HB  GLU A 285      -8.413   1.334   9.274  1.00  0.66           H  
ATOM   4200 1HG  GLU A 285      -6.879   3.111   8.735  1.00  0.66           H  
ATOM   4201 2HG  GLU A 285      -7.921   3.654  10.041  1.00  0.66           H  
ATOM   4202  N   ALA A 286     -10.467   2.053  11.232  1.00  0.66           N  
ATOM   4203  CA  ALA A 286     -11.551   2.983  11.502  1.00  0.66           C  
ATOM   4204  C   ALA A 286     -11.838   3.061  13.002  1.00  0.66           C  
ATOM   4205  O   ALA A 286     -12.042   4.146  13.565  1.00  0.66           O  
ATOM   4206  CB  ALA A 286     -12.773   2.537  10.738  1.00  0.66           C  
ATOM   4207  H   ALA A 286     -10.632   1.242  10.633  1.00  0.66           H  
ATOM   4208  HA  ALA A 286     -11.250   3.972  11.167  1.00  0.66           H  
ATOM   4209 1HB  ALA A 286     -13.589   3.229  10.921  1.00  0.66           H  
ATOM   4210 2HB  ALA A 286     -12.546   2.511   9.673  1.00  0.66           H  
ATOM   4211 3HB  ALA A 286     -13.035   1.552  11.068  1.00  0.66           H  
ATOM   4212  N   VAL A 287     -11.796   1.907  13.664  1.00  0.65           N  
ATOM   4213  CA  VAL A 287     -12.033   1.840  15.091  1.00  0.65           C  
ATOM   4214  C   VAL A 287     -10.927   2.500  15.856  1.00  0.65           C  
ATOM   4215  O   VAL A 287     -11.186   3.218  16.822  1.00  0.65           O  
ATOM   4216  CB  VAL A 287     -12.213   0.416  15.553  1.00  0.65           C  
ATOM   4217  CG1 VAL A 287     -12.259   0.406  17.010  1.00  0.65           C  
ATOM   4218  CG2 VAL A 287     -13.498  -0.103  15.025  1.00  0.65           C  
ATOM   4219  H   VAL A 287     -11.626   1.043  13.150  1.00  0.65           H  
ATOM   4220  HA  VAL A 287     -12.952   2.373  15.319  1.00  0.65           H  
ATOM   4221  HB  VAL A 287     -11.380  -0.202  15.211  1.00  0.65           H  
ATOM   4222 1HG1 VAL A 287     -12.411  -0.609  17.373  1.00  0.65           H  
ATOM   4223 2HG1 VAL A 287     -11.334   0.804  17.401  1.00  0.65           H  
ATOM   4224 3HG1 VAL A 287     -13.070   1.034  17.296  1.00  0.65           H  
ATOM   4225 1HG2 VAL A 287     -13.619  -1.086  15.372  1.00  0.65           H  
ATOM   4226 2HG2 VAL A 287     -14.317   0.518  15.388  1.00  0.65           H  
ATOM   4227 3HG2 VAL A 287     -13.498  -0.094  13.945  1.00  0.65           H  
ATOM   4228  N   ARG A 288      -9.689   2.247  15.447  1.00  0.65           N  
ATOM   4229  CA  ARG A 288      -8.548   2.858  16.084  1.00  0.65           C  
ATOM   4230  C   ARG A 288      -8.724   4.368  16.085  1.00  0.65           C  
ATOM   4231  O   ARG A 288      -8.546   5.013  17.114  1.00  0.65           O  
ATOM   4232  CB  ARG A 288      -7.273   2.493  15.336  1.00  0.65           C  
ATOM   4233  CG  ARG A 288      -6.001   2.989  15.940  1.00  0.65           C  
ATOM   4234  CD  ARG A 288      -4.833   2.622  15.113  1.00  0.65           C  
ATOM   4235  NE  ARG A 288      -4.669   1.188  15.025  1.00  0.65           N  
ATOM   4236  CZ  ARG A 288      -4.077   0.432  15.970  1.00  0.65           C  
ATOM   4237  NH1 ARG A 288      -3.609   0.976  17.064  1.00  0.65           N  
ATOM   4238  NH2 ARG A 288      -3.954  -0.871  15.824  1.00  0.65           N  
ATOM   4239  H   ARG A 288      -9.527   1.616  14.667  1.00  0.65           H  
ATOM   4240  HA  ARG A 288      -8.480   2.500  17.112  1.00  0.65           H  
ATOM   4241 1HB  ARG A 288      -7.201   1.411  15.251  1.00  0.65           H  
ATOM   4242 2HB  ARG A 288      -7.321   2.889  14.324  1.00  0.65           H  
ATOM   4243 1HG  ARG A 288      -6.047   4.069  16.029  1.00  0.65           H  
ATOM   4244 2HG  ARG A 288      -5.866   2.540  16.918  1.00  0.65           H  
ATOM   4245 1HD  ARG A 288      -4.972   3.011  14.097  1.00  0.65           H  
ATOM   4246 2HD  ARG A 288      -3.929   3.047  15.546  1.00  0.65           H  
ATOM   4247  HE  ARG A 288      -5.019   0.725  14.193  1.00  0.65           H  
ATOM   4248 1HH1 ARG A 288      -3.678   1.968  17.220  1.00  0.65           H  
ATOM   4249 2HH1 ARG A 288      -3.170   0.356  17.760  1.00  0.65           H  
ATOM   4250 1HH2 ARG A 288      -4.302  -1.336  15.001  1.00  0.65           H  
ATOM   4251 2HH2 ARG A 288      -3.501  -1.400  16.587  1.00  0.65           H  
ATOM   4252  N   ARG A 289      -9.127   4.939  14.946  1.00  0.65           N  
ATOM   4253  CA  ARG A 289      -9.294   6.384  14.858  1.00  0.65           C  
ATOM   4254  C   ARG A 289     -10.388   6.889  15.812  1.00  0.65           C  
ATOM   4255  O   ARG A 289     -10.202   7.912  16.483  1.00  0.65           O  
ATOM   4256  CB  ARG A 289      -9.614   6.767  13.427  1.00  0.65           C  
ATOM   4257  CG  ARG A 289      -8.455   6.590  12.439  1.00  0.65           C  
ATOM   4258  CD  ARG A 289      -8.914   6.872  11.079  1.00  0.65           C  
ATOM   4259  NE  ARG A 289      -7.935   6.601  10.047  1.00  0.65           N  
ATOM   4260  CZ  ARG A 289      -8.148   6.893   8.748  1.00  0.65           C  
ATOM   4261  NH1 ARG A 289      -9.276   7.494   8.384  1.00  0.65           N  
ATOM   4262  NH2 ARG A 289      -7.241   6.575   7.829  1.00  0.65           N  
ATOM   4263  H   ARG A 289      -9.276   4.361  14.113  1.00  0.65           H  
ATOM   4264  HA  ARG A 289      -8.350   6.853  15.132  1.00  0.65           H  
ATOM   4265 1HB  ARG A 289     -10.443   6.158  13.062  1.00  0.65           H  
ATOM   4266 2HB  ARG A 289      -9.934   7.809  13.382  1.00  0.65           H  
ATOM   4267 1HG  ARG A 289      -7.653   7.284  12.682  1.00  0.65           H  
ATOM   4268 2HG  ARG A 289      -8.081   5.569  12.473  1.00  0.65           H  
ATOM   4269 1HD  ARG A 289      -9.751   6.224  10.896  1.00  0.65           H  
ATOM   4270 2HD  ARG A 289      -9.234   7.913  10.994  1.00  0.65           H  
ATOM   4271  HE  ARG A 289      -7.078   6.089  10.305  1.00  0.65           H  
ATOM   4272 1HH1 ARG A 289     -10.005   7.741   9.098  1.00  0.65           H  
ATOM   4273 2HH1 ARG A 289      -9.445   7.702   7.415  1.00  0.65           H  
ATOM   4274 1HH2 ARG A 289      -6.379   6.111   8.095  1.00  0.65           H  
ATOM   4275 2HH2 ARG A 289      -7.417   6.787   6.858  1.00  0.65           H  
ATOM   4276  N   VAL A 290     -11.495   6.143  15.935  1.00  0.66           N  
ATOM   4277  CA  VAL A 290     -12.554   6.531  16.868  1.00  0.66           C  
ATOM   4278  C   VAL A 290     -12.060   6.468  18.306  1.00  0.66           C  
ATOM   4279  O   VAL A 290     -12.318   7.373  19.107  1.00  0.66           O  
ATOM   4280  CB  VAL A 290     -13.791   5.629  16.723  1.00  0.66           C  
ATOM   4281  CG1 VAL A 290     -14.791   5.911  17.841  1.00  0.66           C  
ATOM   4282  CG2 VAL A 290     -14.425   5.900  15.441  1.00  0.66           C  
ATOM   4283  H   VAL A 290     -11.612   5.314  15.345  1.00  0.66           H  
ATOM   4284  HA  VAL A 290     -12.850   7.557  16.644  1.00  0.66           H  
ATOM   4285  HB  VAL A 290     -13.491   4.581  16.787  1.00  0.66           H  
ATOM   4286 1HG1 VAL A 290     -15.661   5.264  17.718  1.00  0.66           H  
ATOM   4287 2HG1 VAL A 290     -14.325   5.710  18.805  1.00  0.66           H  
ATOM   4288 3HG1 VAL A 290     -15.105   6.955  17.794  1.00  0.66           H  
ATOM   4289 1HG2 VAL A 290     -15.300   5.289  15.347  1.00  0.66           H  
ATOM   4290 2HG2 VAL A 290     -14.704   6.924  15.443  1.00  0.66           H  
ATOM   4291 3HG2 VAL A 290     -13.735   5.697  14.624  1.00  0.66           H  
ATOM   4292  N   LEU A 291     -11.350   5.400  18.637  1.00  0.66           N  
ATOM   4293  CA  LEU A 291     -10.813   5.253  19.972  1.00  0.66           C  
ATOM   4294  C   LEU A 291      -9.759   6.332  20.263  1.00  0.66           C  
ATOM   4295  O   LEU A 291      -9.700   6.830  21.387  1.00  0.66           O  
ATOM   4296  CB  LEU A 291     -10.265   3.845  20.147  1.00  0.66           C  
ATOM   4297  CG  LEU A 291     -11.296   2.716  20.189  1.00  0.66           C  
ATOM   4298  CD1 LEU A 291     -10.561   1.362  20.203  1.00  0.66           C  
ATOM   4299  CD2 LEU A 291     -12.169   2.886  21.423  1.00  0.66           C  
ATOM   4300  H   LEU A 291     -11.176   4.676  17.941  1.00  0.66           H  
ATOM   4301  HA  LEU A 291     -11.629   5.376  20.678  1.00  0.66           H  
ATOM   4302 1HB  LEU A 291      -9.625   3.650  19.296  1.00  0.66           H  
ATOM   4303 2HB  LEU A 291      -9.686   3.794  21.053  1.00  0.66           H  
ATOM   4304  HG  LEU A 291     -11.920   2.759  19.294  1.00  0.66           H  
ATOM   4305 1HD1 LEU A 291     -11.285   0.550  20.224  1.00  0.66           H  
ATOM   4306 2HD1 LEU A 291      -9.947   1.276  19.306  1.00  0.66           H  
ATOM   4307 3HD1 LEU A 291      -9.926   1.302  21.075  1.00  0.66           H  
ATOM   4308 1HD2 LEU A 291     -12.906   2.090  21.450  1.00  0.66           H  
ATOM   4309 2HD2 LEU A 291     -11.552   2.840  22.319  1.00  0.66           H  
ATOM   4310 3HD2 LEU A 291     -12.679   3.850  21.382  1.00  0.66           H  
ATOM   4311  N   ARG A 292      -8.955   6.731  19.263  1.00  0.68           N  
ATOM   4312  CA  ARG A 292      -7.976   7.803  19.460  1.00  0.68           C  
ATOM   4313  C   ARG A 292      -8.705   9.112  19.746  1.00  0.68           C  
ATOM   4314  O   ARG A 292      -8.279   9.890  20.600  1.00  0.68           O  
ATOM   4315  CB  ARG A 292      -7.023   7.937  18.271  1.00  0.68           C  
ATOM   4316  CG  ARG A 292      -6.013   6.766  18.135  1.00  0.68           C  
ATOM   4317  CD  ARG A 292      -5.138   6.886  16.967  1.00  0.68           C  
ATOM   4318  NE  ARG A 292      -4.147   7.917  17.148  1.00  0.68           N  
ATOM   4319  CZ  ARG A 292      -3.541   8.580  16.152  1.00  0.68           C  
ATOM   4320  NH1 ARG A 292      -3.857   8.331  14.900  1.00  0.68           N  
ATOM   4321  NH2 ARG A 292      -2.633   9.491  16.438  1.00  0.68           N  
ATOM   4322  H   ARG A 292      -9.009   6.268  18.358  1.00  0.68           H  
ATOM   4323  HA  ARG A 292      -7.373   7.569  20.332  1.00  0.68           H  
ATOM   4324 1HB  ARG A 292      -7.605   7.978  17.353  1.00  0.68           H  
ATOM   4325 2HB  ARG A 292      -6.461   8.867  18.350  1.00  0.68           H  
ATOM   4326 1HG  ARG A 292      -5.365   6.759  19.011  1.00  0.68           H  
ATOM   4327 2HG  ARG A 292      -6.533   5.834  18.076  1.00  0.68           H  
ATOM   4328 1HD  ARG A 292      -4.620   5.942  16.806  1.00  0.68           H  
ATOM   4329 2HD  ARG A 292      -5.735   7.130  16.088  1.00  0.68           H  
ATOM   4330  HE  ARG A 292      -3.869   8.142  18.094  1.00  0.68           H  
ATOM   4331 1HH1 ARG A 292      -4.552   7.643  14.677  1.00  0.68           H  
ATOM   4332 2HH1 ARG A 292      -3.394   8.865  14.138  1.00  0.68           H  
ATOM   4333 1HH2 ARG A 292      -2.392   9.684  17.393  1.00  0.68           H  
ATOM   4334 2HH2 ARG A 292      -2.191  10.029  15.672  1.00  0.68           H  
ATOM   4335  N   LEU A 293      -9.836   9.351  19.075  1.00  0.69           N  
ATOM   4336  CA  LEU A 293     -10.630  10.542  19.363  1.00  0.69           C  
ATOM   4337  C   LEU A 293     -11.044  10.501  20.831  1.00  0.69           C  
ATOM   4338  O   LEU A 293     -10.867  11.475  21.570  1.00  0.69           O  
ATOM   4339  CB  LEU A 293     -11.865  10.608  18.452  1.00  0.69           C  
ATOM   4340  CG  LEU A 293     -12.860  11.749  18.694  1.00  0.69           C  
ATOM   4341  CD1 LEU A 293     -12.190  13.073  18.467  1.00  0.69           C  
ATOM   4342  CD2 LEU A 293     -14.031  11.561  17.742  1.00  0.69           C  
ATOM   4343  H   LEU A 293     -10.140   8.704  18.344  1.00  0.69           H  
ATOM   4344  HA  LEU A 293     -10.015  11.425  19.194  1.00  0.69           H  
ATOM   4345 1HB  LEU A 293     -11.526  10.676  17.416  1.00  0.69           H  
ATOM   4346 2HB  LEU A 293     -12.419   9.692  18.552  1.00  0.69           H  
ATOM   4347  HG  LEU A 293     -13.206  11.719  19.725  1.00  0.69           H  
ATOM   4348 1HD1 LEU A 293     -12.901  13.880  18.637  1.00  0.69           H  
ATOM   4349 2HD1 LEU A 293     -11.347  13.181  19.152  1.00  0.69           H  
ATOM   4350 3HD1 LEU A 293     -11.838  13.105  17.436  1.00  0.69           H  
ATOM   4351 1HD2 LEU A 293     -14.765  12.348  17.873  1.00  0.69           H  
ATOM   4352 2HD2 LEU A 293     -13.644  11.591  16.750  1.00  0.69           H  
ATOM   4353 3HD2 LEU A 293     -14.500  10.593  17.919  1.00  0.69           H  
ATOM   4354  N   ALA A 294     -11.584   9.353  21.251  1.00  0.71           N  
ATOM   4355  CA  ALA A 294     -12.018   9.145  22.626  1.00  0.71           C  
ATOM   4356  C   ALA A 294     -10.853   9.314  23.626  1.00  0.71           C  
ATOM   4357  O   ALA A 294     -11.028   9.825  24.746  1.00  0.71           O  
ATOM   4358  CB  ALA A 294     -12.628   7.759  22.743  1.00  0.71           C  
ATOM   4359  H   ALA A 294     -11.706   8.597  20.576  1.00  0.71           H  
ATOM   4360  HA  ALA A 294     -12.776   9.884  22.855  1.00  0.71           H  
ATOM   4361 1HB  ALA A 294     -12.974   7.590  23.742  1.00  0.71           H  
ATOM   4362 2HB  ALA A 294     -13.460   7.669  22.045  1.00  0.71           H  
ATOM   4363 3HB  ALA A 294     -11.883   7.013  22.507  1.00  0.71           H  
ATOM   4364  N   ALA A 295      -9.656   8.854  23.248  1.00  0.73           N  
ATOM   4365  CA  ALA A 295      -8.482   8.998  24.104  1.00  0.73           C  
ATOM   4366  C   ALA A 295      -8.074  10.471  24.250  1.00  0.73           C  
ATOM   4367  O   ALA A 295      -7.694  10.915  25.335  1.00  0.73           O  
ATOM   4368  CB  ALA A 295      -7.329   8.184  23.549  1.00  0.73           C  
ATOM   4369  H   ALA A 295      -9.561   8.386  22.350  1.00  0.73           H  
ATOM   4370  HA  ALA A 295      -8.738   8.619  25.092  1.00  0.73           H  
ATOM   4371 1HB  ALA A 295      -6.470   8.266  24.209  1.00  0.73           H  
ATOM   4372 2HB  ALA A 295      -7.629   7.143  23.471  1.00  0.73           H  
ATOM   4373 3HB  ALA A 295      -7.067   8.558  22.564  1.00  0.73           H  
ATOM   4374  N   ARG A 296      -8.161  11.234  23.153  1.00  0.75           N  
ATOM   4375  CA  ARG A 296      -7.796  12.650  23.152  1.00  0.75           C  
ATOM   4376  C   ARG A 296      -8.749  13.520  23.957  1.00  0.75           C  
ATOM   4377  O   ARG A 296      -8.319  14.423  24.679  1.00  0.75           O  
ATOM   4378  CB  ARG A 296      -7.758  13.182  21.723  1.00  0.75           C  
ATOM   4379  CG  ARG A 296      -6.597  12.710  20.862  1.00  0.75           C  
ATOM   4380  CD  ARG A 296      -6.774  13.117  19.434  1.00  0.75           C  
ATOM   4381  NE  ARG A 296      -5.597  12.795  18.622  1.00  0.75           N  
ATOM   4382  CZ  ARG A 296      -5.588  12.629  17.277  1.00  0.75           C  
ATOM   4383  NH1 ARG A 296      -6.676  12.696  16.570  1.00  0.75           N  
ATOM   4384  NH2 ARG A 296      -4.472  12.391  16.628  1.00  0.75           N  
ATOM   4385  H   ARG A 296      -8.467  10.807  22.278  1.00  0.75           H  
ATOM   4386  HA  ARG A 296      -6.805  12.741  23.583  1.00  0.75           H  
ATOM   4387 1HB  ARG A 296      -8.679  12.909  21.209  1.00  0.75           H  
ATOM   4388 2HB  ARG A 296      -7.714  14.262  21.749  1.00  0.75           H  
ATOM   4389 1HG  ARG A 296      -5.679  13.160  21.227  1.00  0.75           H  
ATOM   4390 2HG  ARG A 296      -6.516  11.627  20.914  1.00  0.75           H  
ATOM   4391 1HD  ARG A 296      -7.635  12.592  19.017  1.00  0.75           H  
ATOM   4392 2HD  ARG A 296      -6.946  14.191  19.383  1.00  0.75           H  
ATOM   4393  HE  ARG A 296      -4.711  12.729  19.101  1.00  0.75           H  
ATOM   4394 1HH1 ARG A 296      -7.567  12.863  17.008  1.00  0.75           H  
ATOM   4395 2HH1 ARG A 296      -6.576  12.551  15.552  1.00  0.75           H  
ATOM   4396 1HH2 ARG A 296      -3.587  12.339  17.108  1.00  0.75           H  
ATOM   4397 2HH2 ARG A 296      -4.530  12.274  15.598  1.00  0.75           H  
ATOM   4398  N   VAL A 297     -10.045  13.255  23.830  1.00  0.80           N  
ATOM   4399  CA  VAL A 297     -11.050  14.048  24.523  1.00  0.80           C  
ATOM   4400  C   VAL A 297     -11.267  13.670  26.000  1.00  0.80           C  
ATOM   4401  O   VAL A 297     -11.616  14.533  26.803  1.00  0.80           O  
ATOM   4402  CB  VAL A 297     -12.360  14.055  23.722  1.00  0.80           C  
ATOM   4403  CG1 VAL A 297     -13.028  12.791  23.823  1.00  0.80           C  
ATOM   4404  CG2 VAL A 297     -13.242  15.175  24.216  1.00  0.80           C  
ATOM   4405  H   VAL A 297     -10.339  12.504  23.202  1.00  0.80           H  
ATOM   4406  HA  VAL A 297     -10.697  15.078  24.526  1.00  0.80           H  
ATOM   4407  HB  VAL A 297     -12.127  14.197  22.671  1.00  0.80           H  
ATOM   4408 1HG1 VAL A 297     -13.937  12.811  23.230  1.00  0.80           H  
ATOM   4409 2HG1 VAL A 297     -12.375  12.023  23.467  1.00  0.80           H  
ATOM   4410 3HG1 VAL A 297     -13.257  12.632  24.846  1.00  0.80           H  
ATOM   4411 1HG2 VAL A 297     -14.134  15.181  23.637  1.00  0.80           H  
ATOM   4412 2HG2 VAL A 297     -13.483  15.016  25.266  1.00  0.80           H  
ATOM   4413 3HG2 VAL A 297     -12.734  16.135  24.107  1.00  0.80           H  
ATOM   4414  N   GLY A 298     -11.079  12.393  26.375  1.00  0.89           N  
ATOM   4415  CA  GLY A 298     -11.305  11.987  27.771  1.00  0.89           C  
ATOM   4416  C   GLY A 298     -12.498  11.042  27.966  1.00  0.89           C  
ATOM   4417  O   GLY A 298     -13.184  11.086  28.982  1.00  0.89           O  
ATOM   4418  H   GLY A 298     -10.798  11.691  25.694  1.00  0.89           H  
ATOM   4419 1HA  GLY A 298     -10.404  11.497  28.142  1.00  0.89           H  
ATOM   4420 2HA  GLY A 298     -11.447  12.873  28.385  1.00  0.89           H  
ATOM   4421  N   ILE A 299     -12.770  10.230  26.959  1.00  1.06           N  
ATOM   4422  CA  ILE A 299     -13.834   9.236  26.970  1.00  1.06           C  
ATOM   4423  C   ILE A 299     -13.289   7.827  27.251  1.00  1.06           C  
ATOM   4424  O   ILE A 299     -13.985   6.993  27.835  1.00  1.06           O  
ATOM   4425  CB  ILE A 299     -14.592   9.289  25.673  1.00  1.06           C  
ATOM   4426  CG1 ILE A 299     -15.240  10.520  25.535  1.00  1.06           C  
ATOM   4427  CG2 ILE A 299     -15.595   8.271  25.607  1.00  1.06           C  
ATOM   4428  CD1 ILE A 299     -15.725  10.662  24.208  1.00  1.06           C  
ATOM   4429  H   ILE A 299     -12.178  10.267  26.137  1.00  1.06           H  
ATOM   4430  HA  ILE A 299     -14.533   9.490  27.768  1.00  1.06           H  
ATOM   4431  HB  ILE A 299     -13.905   9.189  24.880  1.00  1.06           H  
ATOM   4432 1HG1 ILE A 299     -16.095  10.548  26.210  1.00  1.06           H  
ATOM   4433 2HG1 ILE A 299     -14.588  11.309  25.798  1.00  1.06           H  
ATOM   4434 1HG2 ILE A 299     -16.125   8.319  24.658  1.00  1.06           H  
ATOM   4435 2HG2 ILE A 299     -15.154   7.326  25.715  1.00  1.06           H  
ATOM   4436 3HG2 ILE A 299     -16.289   8.434  26.395  1.00  1.06           H  
ATOM   4437 1HD1 ILE A 299     -16.234  11.574  24.110  1.00  1.06           H  
ATOM   4438 2HD1 ILE A 299     -14.907  10.629  23.514  1.00  1.06           H  
ATOM   4439 3HD1 ILE A 299     -16.396   9.846  24.012  1.00  1.06           H  
ATOM   4440  N   LEU A 300     -12.101   7.519  26.704  1.00  1.31           N  
ATOM   4441  CA  LEU A 300     -11.491   6.183  26.870  1.00  1.31           C  
ATOM   4442  C   LEU A 300     -10.552   6.124  28.090  1.00  1.31           C  
ATOM   4443  O   LEU A 300      -9.638   6.944  28.224  1.00  1.31           O  
ATOM   4444  CB  LEU A 300     -10.710   5.788  25.606  1.00  1.31           C  
ATOM   4445  CG  LEU A 300     -10.023   4.395  25.599  1.00  1.31           C  
ATOM   4446  CD1 LEU A 300     -11.103   3.291  25.657  1.00  1.31           C  
ATOM   4447  CD2 LEU A 300      -9.154   4.249  24.323  1.00  1.31           C  
ATOM   4448  H   LEU A 300     -11.605   8.246  26.188  1.00  1.31           H  
ATOM   4449  HA  LEU A 300     -12.283   5.455  27.029  1.00  1.31           H  
ATOM   4450 1HB  LEU A 300     -11.383   5.822  24.761  1.00  1.31           H  
ATOM   4451 2HB  LEU A 300      -9.935   6.530  25.442  1.00  1.31           H  
ATOM   4452  HG  LEU A 300      -9.394   4.300  26.475  1.00  1.31           H  
ATOM   4453 1HD1 LEU A 300     -10.632   2.313  25.675  1.00  1.31           H  
ATOM   4454 2HD1 LEU A 300     -11.701   3.408  26.562  1.00  1.31           H  
ATOM   4455 3HD1 LEU A 300     -11.738   3.359  24.794  1.00  1.31           H  
ATOM   4456 1HD2 LEU A 300      -8.672   3.273  24.325  1.00  1.31           H  
ATOM   4457 2HD2 LEU A 300      -9.781   4.345  23.437  1.00  1.31           H  
ATOM   4458 3HD2 LEU A 300      -8.392   5.025  24.309  1.00  1.31           H  
ATOM   4459  N   GLU A 301     -10.803   5.166  28.998  1.00  1.66           N  
ATOM   4460  CA  GLU A 301     -10.036   4.912  30.241  1.00  1.66           C  
ATOM   4461  C   GLU A 301     -10.179   6.024  31.271  1.00  1.66           C  
ATOM   4462  O   GLU A 301     -10.747   5.819  32.344  1.00  1.66           O  
ATOM   4463  CB  GLU A 301      -8.542   4.640  29.983  1.00  1.66           C  
ATOM   4464  CG  GLU A 301      -8.246   3.301  29.312  1.00  1.66           C  
ATOM   4465  CD  GLU A 301      -6.770   3.038  29.110  1.00  1.66           C  
ATOM   4466  OE1 GLU A 301      -5.978   3.915  29.361  1.00  1.66           O  
ATOM   4467  OE2 GLU A 301      -6.439   1.947  28.714  1.00  1.66           O  
ATOM   4468  H   GLU A 301     -11.607   4.558  28.836  1.00  1.66           H  
ATOM   4469  HA  GLU A 301     -10.445   4.004  30.690  1.00  1.66           H  
ATOM   4470 1HB  GLU A 301      -8.109   5.417  29.365  1.00  1.66           H  
ATOM   4471 2HB  GLU A 301      -8.007   4.655  30.933  1.00  1.66           H  
ATOM   4472 1HG  GLU A 301      -8.657   2.510  29.937  1.00  1.66           H  
ATOM   4473 2HG  GLU A 301      -8.750   3.257  28.359  1.00  1.66           H  
ATOM   4474  N   GLY A 302      -9.780   7.242  30.916  1.00  2.06           N  
ATOM   4475  CA  GLY A 302      -9.977   8.418  31.773  1.00  2.06           C  
ATOM   4476  C   GLY A 302     -11.382   8.938  31.491  1.00  2.06           C  
ATOM   4477  O   GLY A 302     -11.601  10.109  31.195  1.00  2.06           O  
ATOM   4478  H   GLY A 302      -9.350   7.340  30.000  1.00  2.06           H  
ATOM   4479 1HA  GLY A 302      -9.872   8.146  32.823  1.00  2.06           H  
ATOM   4480 2HA  GLY A 302      -9.235   9.181  31.540  1.00  2.06           H  
ATOM   4481  N   ALA A 303     -12.332   8.018  31.570  1.00  2.44           N  
ATOM   4482  CA  ALA A 303     -13.688   8.157  31.079  1.00  2.44           C  
ATOM   4483  C   ALA A 303     -14.595   8.946  32.002  1.00  2.44           C  
ATOM   4484  O   ALA A 303     -15.600   8.439  32.508  1.00  2.44           O  
ATOM   4485  CB  ALA A 303     -14.231   6.759  30.860  1.00  2.44           C  
ATOM   4486  H   ALA A 303     -12.039   7.118  31.937  1.00  2.44           H  
ATOM   4487  HA  ALA A 303     -13.646   8.684  30.126  1.00  2.44           H  
ATOM   4488 1HB  ALA A 303     -15.207   6.821  30.448  1.00  2.44           H  
ATOM   4489 2HB  ALA A 303     -13.579   6.219  30.173  1.00  2.44           H  
ATOM   4490 3HB  ALA A 303     -14.265   6.231  31.809  1.00  2.44           H  
ATOM   4491  N   ALA A 304     -14.226  10.192  32.228  1.00  2.68           N  
ATOM   4492  CA  ALA A 304     -15.017  11.073  33.060  1.00  2.68           C  
ATOM   4493  C   ALA A 304     -16.116  11.720  32.218  1.00  2.68           C  
ATOM   4494  O   ALA A 304     -15.927  11.933  31.021  1.00  2.68           O  
ATOM   4495  CB  ALA A 304     -14.143  12.142  33.689  1.00  2.68           C  
ATOM   4496  H   ALA A 304     -13.368  10.516  31.773  1.00  2.68           H  
ATOM   4497  HA  ALA A 304     -15.451  10.478  33.854  1.00  2.68           H  
ATOM   4498 1HB  ALA A 304     -14.755  12.785  34.324  1.00  2.68           H  
ATOM   4499 2HB  ALA A 304     -13.365  11.672  34.286  1.00  2.68           H  
ATOM   4500 3HB  ALA A 304     -13.685  12.739  32.900  1.00  2.68           H  
ATOM   4501  N   PRO A 305     -17.288  12.023  32.780  1.00  2.72           N  
ATOM   4502  CA  PRO A 305     -18.276  12.866  32.147  1.00  2.72           C  
ATOM   4503  C   PRO A 305     -17.647  14.224  31.872  1.00  2.72           C  
ATOM   4504  O   PRO A 305     -16.938  14.771  32.728  1.00  2.72           O  
ATOM   4505  CB  PRO A 305     -19.381  12.941  33.206  1.00  2.72           C  
ATOM   4506  CG  PRO A 305     -19.227  11.650  33.998  1.00  2.72           C  
ATOM   4507  CD  PRO A 305     -17.730  11.374  34.025  1.00  2.72           C  
ATOM   4508  HA  PRO A 305     -18.628  12.393  31.221  1.00  2.72           H  
ATOM   4509 1HB  PRO A 305     -19.251  13.838  33.830  1.00  2.72           H  
ATOM   4510 2HB  PRO A 305     -20.362  13.026  32.720  1.00  2.72           H  
ATOM   4511 1HG  PRO A 305     -19.649  11.776  35.009  1.00  2.72           H  
ATOM   4512 2HG  PRO A 305     -19.792  10.840  33.517  1.00  2.72           H  
ATOM   4513 1HD  PRO A 305     -17.248  11.814  34.905  1.00  2.72           H  
ATOM   4514 2HD  PRO A 305     -17.593  10.280  33.969  1.00  2.72           H  
ATOM   4515  N   ALA A 306     -18.007  14.822  30.736  1.00  2.58           N  
ATOM   4516  CA  ALA A 306     -17.510  16.138  30.313  1.00  2.58           C  
ATOM   4517  C   ALA A 306     -17.872  17.236  31.321  1.00  2.58           C  
ATOM   4518  O   ALA A 306     -17.231  18.284  31.368  1.00  2.58           O  
ATOM   4519  CB  ALA A 306     -18.067  16.480  28.934  1.00  2.58           C  
ATOM   4520  H   ALA A 306     -18.613  14.319  30.101  1.00  2.58           H  
ATOM   4521  HA  ALA A 306     -16.423  16.083  30.250  1.00  2.58           H  
ATOM   4522 1HB  ALA A 306     -17.681  17.434  28.600  1.00  2.58           H  
ATOM   4523 2HB  ALA A 306     -17.784  15.712  28.216  1.00  2.58           H  
ATOM   4524 3HB  ALA A 306     -19.130  16.536  28.984  1.00  2.58           H  
ATOM   4525  N   VAL A 307     -18.904  16.967  32.114  1.00  2.35           N  
ATOM   4526  CA  VAL A 307     -19.472  17.869  33.104  1.00  2.35           C  
ATOM   4527  C   VAL A 307     -19.109  17.538  34.552  1.00  2.35           C  
ATOM   4528  O   VAL A 307     -19.727  18.076  35.471  1.00  2.35           O  
ATOM   4529  CB  VAL A 307     -20.993  17.787  32.986  1.00  2.35           C  
ATOM   4530  CG1 VAL A 307     -21.413  18.233  31.659  1.00  2.35           C  
ATOM   4531  CG2 VAL A 307     -21.408  16.338  33.195  1.00  2.35           C  
ATOM   4532  H   VAL A 307     -19.339  16.065  32.008  1.00  2.35           H  
ATOM   4533  HA  VAL A 307     -19.133  18.882  32.878  1.00  2.35           H  
ATOM   4534  HB  VAL A 307     -21.465  18.430  33.730  1.00  2.35           H  
ATOM   4535 1HG1 VAL A 307     -22.499  18.159  31.567  1.00  2.35           H  
ATOM   4536 2HG1 VAL A 307     -21.116  19.239  31.525  1.00  2.35           H  
ATOM   4537 3HG1 VAL A 307     -20.938  17.621  30.937  1.00  2.35           H  
ATOM   4538 1HG2 VAL A 307     -22.490  16.256  33.109  1.00  2.35           H  
ATOM   4539 2HG2 VAL A 307     -20.933  15.713  32.439  1.00  2.35           H  
ATOM   4540 3HG2 VAL A 307     -21.093  16.010  34.188  1.00  2.35           H  
ATOM   4541  N   THR A 308     -18.124  16.657  34.779  1.00  2.12           N  
ATOM   4542  CA  THR A 308     -17.749  16.310  36.159  1.00  2.12           C  
ATOM   4543  C   THR A 308     -17.386  17.560  36.963  1.00  2.12           C  
ATOM   4544  O   THR A 308     -17.852  17.752  38.088  1.00  2.12           O  
ATOM   4545  CB  THR A 308     -16.534  15.373  36.178  1.00  2.12           C  
ATOM   4546  OG1 THR A 308     -16.844  14.194  35.457  1.00  2.12           O  
ATOM   4547  CG2 THR A 308     -16.195  14.988  37.603  1.00  2.12           C  
ATOM   4548  H   THR A 308     -17.648  16.204  33.999  1.00  2.12           H  
ATOM   4549  HA  THR A 308     -18.594  15.821  36.641  1.00  2.12           H  
ATOM   4550  HB  THR A 308     -15.682  15.866  35.715  1.00  2.12           H  
ATOM   4551  HG1 THR A 308     -16.865  14.412  34.492  1.00  2.12           H  
ATOM   4552 1HG2 THR A 308     -15.337  14.318  37.603  1.00  2.12           H  
ATOM   4553 2HG2 THR A 308     -15.961  15.872  38.175  1.00  2.12           H  
ATOM   4554 3HG2 THR A 308     -17.048  14.485  38.054  1.00  2.12           H  
ATOM   4555  N   GLU A 309     -16.544  18.396  36.363  1.00  1.89           N  
ATOM   4556  CA  GLU A 309     -16.126  19.677  36.908  1.00  1.89           C  
ATOM   4557  C   GLU A 309     -16.155  20.647  35.747  1.00  1.89           C  
ATOM   4558  O   GLU A 309     -15.808  20.271  34.626  1.00  1.89           O  
ATOM   4559  CB  GLU A 309     -14.714  19.634  37.521  1.00  1.89           C  
ATOM   4560  CG  GLU A 309     -14.548  18.719  38.740  1.00  1.89           C  
ATOM   4561  CD  GLU A 309     -13.160  18.767  39.349  1.00  1.89           C  
ATOM   4562  OE1 GLU A 309     -12.333  19.491  38.849  1.00  1.89           O  
ATOM   4563  OE2 GLU A 309     -12.933  18.077  40.317  1.00  1.89           O  
ATOM   4564  H   GLU A 309     -16.209  18.132  35.451  1.00  1.89           H  
ATOM   4565  HA  GLU A 309     -16.843  20.010  37.660  1.00  1.89           H  
ATOM   4566 1HB  GLU A 309     -14.005  19.303  36.763  1.00  1.89           H  
ATOM   4567 2HB  GLU A 309     -14.422  20.641  37.818  1.00  1.89           H  
ATOM   4568 1HG  GLU A 309     -15.284  18.992  39.497  1.00  1.89           H  
ATOM   4569 2HG  GLU A 309     -14.744  17.710  38.435  1.00  1.89           H  
ATOM   4570  N   LEU A 310     -16.540  21.886  35.993  1.00  1.67           N  
ATOM   4571  CA  LEU A 310     -16.573  22.830  34.896  1.00  1.67           C  
ATOM   4572  C   LEU A 310     -15.267  23.623  34.781  1.00  1.67           C  
ATOM   4573  O   LEU A 310     -14.593  23.832  35.791  1.00  1.67           O  
ATOM   4574  CB  LEU A 310     -17.753  23.785  35.059  1.00  1.67           C  
ATOM   4575  CG  LEU A 310     -19.117  23.106  35.089  1.00  1.67           C  
ATOM   4576  CD1 LEU A 310     -20.197  24.161  35.277  1.00  1.67           C  
ATOM   4577  CD2 LEU A 310     -19.301  22.313  33.808  1.00  1.67           C  
ATOM   4578  H   LEU A 310     -16.816  22.160  36.925  1.00  1.67           H  
ATOM   4579  HA  LEU A 310     -16.768  22.254  34.006  1.00  1.67           H  
ATOM   4580 1HB  LEU A 310     -17.630  24.337  35.989  1.00  1.67           H  
ATOM   4581 2HB  LEU A 310     -17.749  24.501  34.235  1.00  1.67           H  
ATOM   4582  HG  LEU A 310     -19.170  22.421  35.936  1.00  1.67           H  
ATOM   4583 1HD1 LEU A 310     -21.175  23.681  35.307  1.00  1.67           H  
ATOM   4584 2HD1 LEU A 310     -20.025  24.692  36.213  1.00  1.67           H  
ATOM   4585 3HD1 LEU A 310     -20.162  24.866  34.452  1.00  1.67           H  
ATOM   4586 1HD2 LEU A 310     -20.266  21.814  33.823  1.00  1.67           H  
ATOM   4587 2HD2 LEU A 310     -19.247  22.979  32.949  1.00  1.67           H  
ATOM   4588 3HD2 LEU A 310     -18.514  21.560  33.721  1.00  1.67           H  
ATOM   4589  N   PRO A 311     -14.863  24.022  33.565  1.00  1.47           N  
ATOM   4590  CA  PRO A 311     -13.782  24.945  33.265  1.00  1.47           C  
ATOM   4591  C   PRO A 311     -14.041  26.289  33.919  1.00  1.47           C  
ATOM   4592  O   PRO A 311     -15.200  26.635  34.164  1.00  1.47           O  
ATOM   4593  CB  PRO A 311     -13.830  25.055  31.741  1.00  1.47           C  
ATOM   4594  CG  PRO A 311     -14.494  23.793  31.272  1.00  1.47           C  
ATOM   4595  CD  PRO A 311     -15.485  23.432  32.346  1.00  1.47           C  
ATOM   4596  HA  PRO A 311     -12.827  24.513  33.614  1.00  1.47           H  
ATOM   4597 1HB  PRO A 311     -14.380  25.956  31.465  1.00  1.47           H  
ATOM   4598 2HB  PRO A 311     -12.814  25.174  31.341  1.00  1.47           H  
ATOM   4599 1HG  PRO A 311     -14.971  23.966  30.297  1.00  1.47           H  
ATOM   4600 2HG  PRO A 311     -13.739  23.009  31.118  1.00  1.47           H  
ATOM   4601 1HD  PRO A 311     -16.482  23.857  32.144  1.00  1.47           H  
ATOM   4602 2HD  PRO A 311     -15.483  22.328  32.383  1.00  1.47           H  
ATOM   4603  N   ALA A 312     -12.990  27.058  34.194  1.00  1.29           N  
ATOM   4604  CA  ALA A 312     -13.196  28.380  34.775  1.00  1.29           C  
ATOM   4605  C   ALA A 312     -14.177  29.122  33.871  1.00  1.29           C  
ATOM   4606  O   ALA A 312     -14.049  29.026  32.650  1.00  1.29           O  
ATOM   4607  CB  ALA A 312     -11.880  29.131  34.874  1.00  1.29           C  
ATOM   4608  H   ALA A 312     -12.054  26.731  33.997  1.00  1.29           H  
ATOM   4609  HA  ALA A 312     -13.625  28.251  35.764  1.00  1.29           H  
ATOM   4610 1HB  ALA A 312     -12.039  30.118  35.300  1.00  1.29           H  
ATOM   4611 2HB  ALA A 312     -11.190  28.574  35.508  1.00  1.29           H  
ATOM   4612 3HB  ALA A 312     -11.452  29.238  33.880  1.00  1.29           H  
ATOM   4613  N   PRO A 313     -15.108  29.917  34.418  1.00  1.15           N  
ATOM   4614  CA  PRO A 313     -16.157  30.578  33.674  1.00  1.15           C  
ATOM   4615  C   PRO A 313     -15.683  31.626  32.687  1.00  1.15           C  
ATOM   4616  O   PRO A 313     -14.750  32.390  32.949  1.00  1.15           O  
ATOM   4617  CB  PRO A 313     -16.987  31.234  34.785  1.00  1.15           C  
ATOM   4618  CG  PRO A 313     -16.035  31.387  35.955  1.00  1.15           C  
ATOM   4619  CD  PRO A 313     -15.115  30.192  35.866  1.00  1.15           C  
ATOM   4620  HA  PRO A 313     -16.763  29.818  33.168  1.00  1.15           H  
ATOM   4621 1HB  PRO A 313     -17.383  32.197  34.424  1.00  1.15           H  
ATOM   4622 2HB  PRO A 313     -17.854  30.601  35.019  1.00  1.15           H  
ATOM   4623 1HG  PRO A 313     -15.493  32.341  35.874  1.00  1.15           H  
ATOM   4624 2HG  PRO A 313     -16.598  31.422  36.901  1.00  1.15           H  
ATOM   4625 1HD  PRO A 313     -14.125  30.475  36.235  1.00  1.15           H  
ATOM   4626 2HD  PRO A 313     -15.545  29.338  36.418  1.00  1.15           H  
ATOM   4627  N   VAL A 314     -16.418  31.698  31.587  1.00  1.05           N  
ATOM   4628  CA  VAL A 314     -16.253  32.677  30.530  1.00  1.05           C  
ATOM   4629  C   VAL A 314     -17.542  33.460  30.411  1.00  1.05           C  
ATOM   4630  O   VAL A 314     -18.635  32.886  30.357  1.00  1.05           O  
ATOM   4631  CB  VAL A 314     -15.927  31.986  29.190  1.00  1.05           C  
ATOM   4632  CG1 VAL A 314     -15.826  33.010  28.049  1.00  1.05           C  
ATOM   4633  CG2 VAL A 314     -14.628  31.235  29.327  1.00  1.05           C  
ATOM   4634  H   VAL A 314     -17.132  30.983  31.453  1.00  1.05           H  
ATOM   4635  HA  VAL A 314     -15.441  33.354  30.792  1.00  1.05           H  
ATOM   4636  HB  VAL A 314     -16.726  31.284  28.949  1.00  1.05           H  
ATOM   4637 1HG1 VAL A 314     -15.601  32.491  27.115  1.00  1.05           H  
ATOM   4638 2HG1 VAL A 314     -16.770  33.544  27.944  1.00  1.05           H  
ATOM   4639 3HG1 VAL A 314     -15.032  33.721  28.268  1.00  1.05           H  
ATOM   4640 1HG2 VAL A 314     -14.407  30.735  28.401  1.00  1.05           H  
ATOM   4641 2HG2 VAL A 314     -13.827  31.935  29.565  1.00  1.05           H  
ATOM   4642 3HG2 VAL A 314     -14.705  30.503  30.119  1.00  1.05           H  
ATOM   4643  N   ASP A 315     -17.445  34.775  30.361  1.00  0.97           N  
ATOM   4644  CA  ASP A 315     -18.665  35.550  30.309  1.00  0.97           C  
ATOM   4645  C   ASP A 315     -19.264  35.544  28.912  1.00  0.97           C  
ATOM   4646  O   ASP A 315     -19.069  36.468  28.120  1.00  0.97           O  
ATOM   4647  CB  ASP A 315     -18.391  36.971  30.803  1.00  0.97           C  
ATOM   4648  CG  ASP A 315     -19.639  37.849  30.890  1.00  0.97           C  
ATOM   4649  OD1 ASP A 315     -20.649  37.493  30.310  1.00  0.97           O  
ATOM   4650  OD2 ASP A 315     -19.572  38.878  31.513  1.00  0.97           O  
ATOM   4651  H   ASP A 315     -16.541  35.225  30.387  1.00  0.97           H  
ATOM   4652  HA  ASP A 315     -19.388  35.097  30.988  1.00  0.97           H  
ATOM   4653 1HB  ASP A 315     -17.930  36.928  31.791  1.00  0.97           H  
ATOM   4654 2HB  ASP A 315     -17.677  37.452  30.133  1.00  0.97           H  
ATOM   4655  N   GLY A 316     -20.045  34.492  28.661  1.00  0.92           N  
ATOM   4656  CA  GLY A 316     -20.717  34.229  27.394  1.00  0.92           C  
ATOM   4657  C   GLY A 316     -21.672  35.339  26.975  1.00  0.92           C  
ATOM   4658  O   GLY A 316     -21.904  35.545  25.784  1.00  0.92           O  
ATOM   4659  H   GLY A 316     -20.087  33.795  29.405  1.00  0.92           H  
ATOM   4660 1HA  GLY A 316     -19.966  34.087  26.623  1.00  0.92           H  
ATOM   4661 2HA  GLY A 316     -21.269  33.294  27.474  1.00  0.92           H  
ATOM   4662  N   GLU A 317     -22.234  36.063  27.944  1.00  0.88           N  
ATOM   4663  CA  GLU A 317     -23.156  37.140  27.610  1.00  0.88           C  
ATOM   4664  C   GLU A 317     -22.358  38.321  27.085  1.00  0.88           C  
ATOM   4665  O   GLU A 317     -22.687  38.879  26.031  1.00  0.88           O  
ATOM   4666  CB  GLU A 317     -23.963  37.561  28.837  1.00  0.88           C  
ATOM   4667  CG  GLU A 317     -24.951  36.503  29.355  1.00  0.88           C  
ATOM   4668  CD  GLU A 317     -25.656  36.910  30.641  1.00  0.88           C  
ATOM   4669  OE1 GLU A 317     -25.331  37.932  31.189  1.00  0.88           O  
ATOM   4670  OE2 GLU A 317     -26.543  36.197  31.059  1.00  0.88           O  
ATOM   4671  H   GLU A 317     -21.991  35.886  28.914  1.00  0.88           H  
ATOM   4672  HA  GLU A 317     -23.836  36.801  26.830  1.00  0.88           H  
ATOM   4673 1HB  GLU A 317     -23.278  37.808  29.651  1.00  0.88           H  
ATOM   4674 2HB  GLU A 317     -24.533  38.464  28.602  1.00  0.88           H  
ATOM   4675 1HG  GLU A 317     -25.704  36.329  28.591  1.00  0.88           H  
ATOM   4676 2HG  GLU A 317     -24.411  35.571  29.515  1.00  0.88           H  
ATOM   4677  N   ALA A 318     -21.276  38.682  27.788  1.00  0.85           N  
ATOM   4678  CA  ALA A 318     -20.444  39.777  27.314  1.00  0.85           C  
ATOM   4679  C   ALA A 318     -19.855  39.399  25.967  1.00  0.85           C  
ATOM   4680  O   ALA A 318     -19.786  40.237  25.069  1.00  0.85           O  
ATOM   4681  CB  ALA A 318     -19.344  40.111  28.301  1.00  0.85           C  
ATOM   4682  H   ALA A 318     -21.041  38.199  28.666  1.00  0.85           H  
ATOM   4683  HA  ALA A 318     -21.076  40.653  27.182  1.00  0.85           H  
ATOM   4684 1HB  ALA A 318     -18.750  40.935  27.922  1.00  0.85           H  
ATOM   4685 2HB  ALA A 318     -19.785  40.387  29.261  1.00  0.85           H  
ATOM   4686 3HB  ALA A 318     -18.709  39.236  28.434  1.00  0.85           H  
ATOM   4687  N   LEU A 319     -19.463  38.122  25.823  1.00  0.81           N  
ATOM   4688  CA  LEU A 319     -18.899  37.621  24.577  1.00  0.81           C  
ATOM   4689  C   LEU A 319     -19.913  37.690  23.453  1.00  0.81           C  
ATOM   4690  O   LEU A 319     -19.583  37.930  22.292  1.00  0.81           O  
ATOM   4691  CB  LEU A 319     -18.398  36.203  24.669  1.00  0.81           C  
ATOM   4692  CG  LEU A 319     -17.777  35.720  23.335  1.00  0.81           C  
ATOM   4693  CD1 LEU A 319     -16.608  36.589  22.951  1.00  0.81           C  
ATOM   4694  CD2 LEU A 319     -17.361  34.357  23.466  1.00  0.81           C  
ATOM   4695  H   LEU A 319     -19.532  37.489  26.620  1.00  0.81           H  
ATOM   4696  HA  LEU A 319     -18.047  38.236  24.333  1.00  0.81           H  
ATOM   4697 1HB  LEU A 319     -17.660  36.127  25.466  1.00  0.81           H  
ATOM   4698 2HB  LEU A 319     -19.238  35.554  24.901  1.00  0.81           H  
ATOM   4699  HG  LEU A 319     -18.521  35.797  22.542  1.00  0.81           H  
ATOM   4700 1HD1 LEU A 319     -16.191  36.241  22.005  1.00  0.81           H  
ATOM   4701 2HD1 LEU A 319     -16.931  37.612  22.845  1.00  0.81           H  
ATOM   4702 3HD1 LEU A 319     -15.860  36.525  23.727  1.00  0.81           H  
ATOM   4703 1HD2 LEU A 319     -16.942  34.044  22.545  1.00  0.81           H  
ATOM   4704 2HD2 LEU A 319     -16.614  34.270  24.254  1.00  0.81           H  
ATOM   4705 3HD2 LEU A 319     -18.228  33.769  23.703  1.00  0.81           H  
ATOM   4706  N   ALA A 320     -21.158  37.367  23.745  1.00  0.78           N  
ATOM   4707  CA  ALA A 320     -22.147  37.504  22.713  1.00  0.78           C  
ATOM   4708  C   ALA A 320     -22.262  38.989  22.302  1.00  0.78           C  
ATOM   4709  O   ALA A 320     -22.303  39.276  21.110  1.00  0.78           O  
ATOM   4710  CB  ALA A 320     -23.462  36.938  23.185  1.00  0.78           C  
ATOM   4711  H   ALA A 320     -21.429  37.066  24.676  1.00  0.78           H  
ATOM   4712  HA  ALA A 320     -21.818  36.941  21.841  1.00  0.78           H  
ATOM   4713 1HB  ALA A 320     -24.206  37.027  22.387  1.00  0.78           H  
ATOM   4714 2HB  ALA A 320     -23.340  35.888  23.452  1.00  0.78           H  
ATOM   4715 3HB  ALA A 320     -23.802  37.492  24.059  1.00  0.78           H  
ATOM   4716  N   ARG A 321     -22.218  39.944  23.271  1.00  0.74           N  
ATOM   4717  CA  ARG A 321     -22.313  41.393  22.954  1.00  0.74           C  
ATOM   4718  C   ARG A 321     -21.137  41.915  22.125  1.00  0.74           C  
ATOM   4719  O   ARG A 321     -21.320  42.730  21.221  1.00  0.74           O  
ATOM   4720  CB  ARG A 321     -22.423  42.233  24.218  1.00  0.74           C  
ATOM   4721  CG  ARG A 321     -23.748  42.122  24.913  1.00  0.74           C  
ATOM   4722  CD  ARG A 321     -23.832  42.924  26.161  1.00  0.74           C  
ATOM   4723  NE  ARG A 321     -25.157  42.833  26.775  1.00  0.74           N  
ATOM   4724  CZ  ARG A 321     -25.522  43.387  27.942  1.00  0.74           C  
ATOM   4725  NH1 ARG A 321     -24.669  44.095  28.651  1.00  0.74           N  
ATOM   4726  NH2 ARG A 321     -26.758  43.204  28.362  1.00  0.74           N  
ATOM   4727  H   ARG A 321     -22.175  39.648  24.248  1.00  0.74           H  
ATOM   4728  HA  ARG A 321     -23.227  41.545  22.380  1.00  0.74           H  
ATOM   4729 1HB  ARG A 321     -21.653  41.938  24.923  1.00  0.74           H  
ATOM   4730 2HB  ARG A 321     -22.260  43.280  23.973  1.00  0.74           H  
ATOM   4731 1HG  ARG A 321     -24.513  42.485  24.234  1.00  0.74           H  
ATOM   4732 2HG  ARG A 321     -23.931  41.080  25.157  1.00  0.74           H  
ATOM   4733 1HD  ARG A 321     -23.099  42.551  26.876  1.00  0.74           H  
ATOM   4734 2HD  ARG A 321     -23.629  43.971  25.938  1.00  0.74           H  
ATOM   4735  HE  ARG A 321     -25.886  42.296  26.290  1.00  0.74           H  
ATOM   4736 1HH1 ARG A 321     -23.728  44.232  28.316  1.00  0.74           H  
ATOM   4737 2HH1 ARG A 321     -24.960  44.504  29.526  1.00  0.74           H  
ATOM   4738 1HH2 ARG A 321     -27.390  42.637  27.776  1.00  0.74           H  
ATOM   4739 2HH2 ARG A 321     -27.070  43.599  29.233  1.00  0.74           H  
ATOM   4740  N   GLU A 322     -19.946  41.450  22.461  1.00  0.71           N  
ATOM   4741  CA  GLU A 322     -18.680  41.694  21.765  1.00  0.71           C  
ATOM   4742  C   GLU A 322     -18.135  40.321  21.832  1.00  0.71           C  
ATOM   4743  O   GLU A 322     -17.615  39.956  22.881  1.00  0.71           O  
ATOM   4744  CB  GLU A 322     -17.764  42.652  22.508  1.00  0.71           C  
ATOM   4745  CG  GLU A 322     -16.473  42.973  21.751  1.00  0.71           C  
ATOM   4746  CD  GLU A 322     -15.612  44.089  22.372  1.00  0.71           C  
ATOM   4747  OE1 GLU A 322     -16.128  44.950  23.066  1.00  0.71           O  
ATOM   4748  OE2 GLU A 322     -14.425  44.064  22.139  1.00  0.71           O  
ATOM   4749  H   GLU A 322     -19.909  40.831  23.271  1.00  0.71           H  
ATOM   4750  HA  GLU A 322     -18.837  42.024  20.747  1.00  0.71           H  
ATOM   4751 1HB  GLU A 322     -18.287  43.568  22.653  1.00  0.71           H  
ATOM   4752 2HB  GLU A 322     -17.512  42.245  23.486  1.00  0.71           H  
ATOM   4753 1HG  GLU A 322     -15.875  42.063  21.690  1.00  0.71           H  
ATOM   4754 2HG  GLU A 322     -16.742  43.256  20.738  1.00  0.71           H  
ATOM   4755  N   ILE A 323     -18.225  39.512  20.789  1.00  0.68           N  
ATOM   4756  CA  ILE A 323     -18.426  39.731  19.357  1.00  0.68           C  
ATOM   4757  C   ILE A 323     -19.538  40.561  18.686  1.00  0.68           C  
ATOM   4758  O   ILE A 323     -19.208  41.290  17.759  1.00  0.68           O  
ATOM   4759  CB  ILE A 323     -18.593  38.362  18.722  1.00  0.68           C  
ATOM   4760  CG1 ILE A 323     -17.359  37.607  18.856  1.00  0.68           C  
ATOM   4761  CG2 ILE A 323     -18.798  38.569  17.184  1.00  0.68           C  
ATOM   4762  CD1 ILE A 323     -17.474  36.166  18.545  1.00  0.68           C  
ATOM   4763  H   ILE A 323     -18.079  38.548  21.061  1.00  0.68           H  
ATOM   4764  HA  ILE A 323     -17.482  40.164  19.007  1.00  0.68           H  
ATOM   4765  HB  ILE A 323     -19.427  37.822  19.184  1.00  0.68           H  
ATOM   4766 1HG1 ILE A 323     -16.672  38.050  18.190  1.00  0.68           H  
ATOM   4767 2HG1 ILE A 323     -16.983  37.711  19.875  1.00  0.68           H  
ATOM   4768 1HG2 ILE A 323     -18.895  37.598  16.693  1.00  0.68           H  
ATOM   4769 2HG2 ILE A 323     -19.672  39.161  16.978  1.00  0.68           H  
ATOM   4770 3HG2 ILE A 323     -17.937  39.090  16.780  1.00  0.68           H  
ATOM   4771 1HD1 ILE A 323     -16.492  35.716  18.656  1.00  0.68           H  
ATOM   4772 2HD1 ILE A 323     -18.178  35.693  19.234  1.00  0.68           H  
ATOM   4773 3HD1 ILE A 323     -17.822  36.036  17.527  1.00  0.68           H  
ATOM   4774  N   ALA A 324     -20.826  40.474  19.061  1.00  0.65           N  
ATOM   4775  CA  ALA A 324     -21.853  41.057  18.166  1.00  0.65           C  
ATOM   4776  C   ALA A 324     -21.592  42.487  17.700  1.00  0.65           C  
ATOM   4777  O   ALA A 324     -21.732  42.748  16.507  1.00  0.65           O  
ATOM   4778  CB  ALA A 324     -23.226  41.034  18.827  1.00  0.65           C  
ATOM   4779  H   ALA A 324     -21.128  39.955  19.884  1.00  0.65           H  
ATOM   4780  HA  ALA A 324     -21.896  40.429  17.277  1.00  0.65           H  
ATOM   4781 1HB  ALA A 324     -23.970  41.414  18.130  1.00  0.65           H  
ATOM   4782 2HB  ALA A 324     -23.490  40.015  19.105  1.00  0.65           H  
ATOM   4783 3HB  ALA A 324     -23.213  41.654  19.713  1.00  0.65           H  
ATOM   4784  N   ARG A 325     -21.110  43.387  18.549  1.00  0.63           N  
ATOM   4785  CA  ARG A 325     -20.869  44.769  18.123  1.00  0.63           C  
ATOM   4786  C   ARG A 325     -19.873  44.855  16.957  1.00  0.63           C  
ATOM   4787  O   ARG A 325     -19.974  45.724  16.074  1.00  0.63           O  
ATOM   4788  CB  ARG A 325     -20.344  45.601  19.279  1.00  0.63           C  
ATOM   4789  CG  ARG A 325     -21.366  45.981  20.356  1.00  0.63           C  
ATOM   4790  CD  ARG A 325     -20.803  47.009  21.239  1.00  0.63           C  
ATOM   4791  NE  ARG A 325     -19.726  46.520  22.133  1.00  0.63           N  
ATOM   4792  CZ  ARG A 325     -19.901  46.047  23.402  1.00  0.63           C  
ATOM   4793  NH1 ARG A 325     -21.085  46.013  23.968  1.00  0.63           N  
ATOM   4794  NH2 ARG A 325     -18.862  45.628  24.106  1.00  0.63           N  
ATOM   4795  H   ARG A 325     -20.977  43.128  19.521  1.00  0.63           H  
ATOM   4796  HA  ARG A 325     -21.818  45.201  17.816  1.00  0.63           H  
ATOM   4797 1HB  ARG A 325     -19.543  45.052  19.779  1.00  0.63           H  
ATOM   4798 2HB  ARG A 325     -19.915  46.526  18.892  1.00  0.63           H  
ATOM   4799 1HG  ARG A 325     -22.266  46.389  19.887  1.00  0.63           H  
ATOM   4800 2HG  ARG A 325     -21.629  45.124  20.958  1.00  0.63           H  
ATOM   4801 1HD  ARG A 325     -20.380  47.757  20.602  1.00  0.63           H  
ATOM   4802 2HD  ARG A 325     -21.575  47.447  21.838  1.00  0.63           H  
ATOM   4803  HE  ARG A 325     -18.781  46.520  21.769  1.00  0.63           H  
ATOM   4804 1HH1 ARG A 325     -21.917  46.355  23.485  1.00  0.63           H  
ATOM   4805 2HH1 ARG A 325     -21.178  45.680  24.909  1.00  0.63           H  
ATOM   4806 1HH2 ARG A 325     -17.913  45.636  23.700  1.00  0.63           H  
ATOM   4807 2HH2 ARG A 325     -18.995  45.283  25.041  1.00  0.63           H  
ATOM   4808  N   ARG A 326     -18.916  43.931  16.947  1.00  0.61           N  
ATOM   4809  CA  ARG A 326     -17.839  43.904  15.979  1.00  0.61           C  
ATOM   4810  C   ARG A 326     -18.283  43.325  14.651  1.00  0.61           C  
ATOM   4811  O   ARG A 326     -17.543  43.354  13.669  1.00  0.61           O  
ATOM   4812  CB  ARG A 326     -16.692  43.059  16.513  1.00  0.61           C  
ATOM   4813  CG  ARG A 326     -15.963  43.598  17.731  1.00  0.61           C  
ATOM   4814  CD  ARG A 326     -15.057  44.714  17.370  1.00  0.61           C  
ATOM   4815  NE  ARG A 326     -14.079  44.299  16.359  1.00  0.61           N  
ATOM   4816  CZ  ARG A 326     -12.915  43.661  16.624  1.00  0.61           C  
ATOM   4817  NH1 ARG A 326     -12.576  43.381  17.860  1.00  0.61           N  
ATOM   4818  NH2 ARG A 326     -12.113  43.301  15.651  1.00  0.61           N  
ATOM   4819  H   ARG A 326     -18.952  43.183  17.635  1.00  0.61           H  
ATOM   4820  HA  ARG A 326     -17.496  44.917  15.829  1.00  0.61           H  
ATOM   4821 1HB  ARG A 326     -17.059  42.068  16.763  1.00  0.61           H  
ATOM   4822 2HB  ARG A 326     -15.954  42.933  15.722  1.00  0.61           H  
ATOM   4823 1HG  ARG A 326     -16.698  43.982  18.436  1.00  0.61           H  
ATOM   4824 2HG  ARG A 326     -15.386  42.811  18.213  1.00  0.61           H  
ATOM   4825 1HD  ARG A 326     -15.631  45.546  16.976  1.00  0.61           H  
ATOM   4826 2HD  ARG A 326     -14.513  45.035  18.259  1.00  0.61           H  
ATOM   4827  HE  ARG A 326     -14.299  44.490  15.383  1.00  0.61           H  
ATOM   4828 1HH1 ARG A 326     -13.178  43.647  18.625  1.00  0.61           H  
ATOM   4829 2HH1 ARG A 326     -11.699  42.897  18.047  1.00  0.61           H  
ATOM   4830 1HH2 ARG A 326     -12.361  43.492  14.686  1.00  0.61           H  
ATOM   4831 2HH2 ARG A 326     -11.245  42.782  15.878  1.00  0.61           H  
ATOM   4832  N   SER A 327     -19.479  42.755  14.620  1.00  0.60           N  
ATOM   4833  CA  SER A 327     -19.955  42.123  13.414  1.00  0.60           C  
ATOM   4834  C   SER A 327     -20.943  42.995  12.662  1.00  0.60           C  
ATOM   4835  O   SER A 327     -21.419  42.615  11.590  1.00  0.60           O  
ATOM   4836  CB  SER A 327     -20.590  40.810  13.743  1.00  0.60           C  
ATOM   4837  OG  SER A 327     -21.770  40.969  14.482  1.00  0.60           O  
ATOM   4838  H   SER A 327     -20.086  42.757  15.438  1.00  0.60           H  
ATOM   4839  HA  SER A 327     -19.104  41.934  12.760  1.00  0.60           H  
ATOM   4840 1HB  SER A 327     -20.803  40.312  12.818  1.00  0.60           H  
ATOM   4841 2HB  SER A 327     -19.884  40.195  14.303  1.00  0.60           H  
ATOM   4842  HG  SER A 327     -21.597  41.695  15.117  1.00  0.60           H  
ATOM   4843  N   PHE A 328     -21.276  44.164  13.214  1.00  0.60           N  
ATOM   4844  CA  PHE A 328     -22.225  45.015  12.510  1.00  0.60           C  
ATOM   4845  C   PHE A 328     -21.453  45.780  11.465  1.00  0.60           C  
ATOM   4846  O   PHE A 328     -20.332  46.238  11.729  1.00  0.60           O  
ATOM   4847  CB  PHE A 328     -22.933  45.991  13.454  1.00  0.60           C  
ATOM   4848  CG  PHE A 328     -23.962  45.393  14.348  1.00  0.60           C  
ATOM   4849  CD1 PHE A 328     -23.589  44.863  15.518  1.00  0.60           C  
ATOM   4850  CD2 PHE A 328     -25.298  45.381  14.022  1.00  0.60           C  
ATOM   4851  CE1 PHE A 328     -24.486  44.291  16.376  1.00  0.60           C  
ATOM   4852  CE2 PHE A 328     -26.222  44.803  14.885  1.00  0.60           C  
ATOM   4853  CZ  PHE A 328     -25.806  44.253  16.065  1.00  0.60           C  
ATOM   4854  H   PHE A 328     -20.870  44.472  14.099  1.00  0.60           H  
ATOM   4855  HA  PHE A 328     -22.973  44.396  12.014  1.00  0.60           H  
ATOM   4856 1HB  PHE A 328     -22.190  46.488  14.081  1.00  0.60           H  
ATOM   4857 2HB  PHE A 328     -23.411  46.745  12.865  1.00  0.60           H  
ATOM   4858  HD1 PHE A 328     -22.542  44.888  15.757  1.00  0.60           H  
ATOM   4859  HD2 PHE A 328     -25.622  45.818  13.074  1.00  0.60           H  
ATOM   4860  HE1 PHE A 328     -24.135  43.861  17.293  1.00  0.60           H  
ATOM   4861  HE2 PHE A 328     -27.274  44.771  14.624  1.00  0.60           H  
ATOM   4862  HZ  PHE A 328     -26.524  43.789  16.748  1.00  0.60           H  
ATOM   4863  N   VAL A 329     -22.050  45.914  10.285  1.00  0.60           N  
ATOM   4864  CA  VAL A 329     -21.401  46.626   9.200  1.00  0.60           C  
ATOM   4865  C   VAL A 329     -22.223  47.792   8.712  1.00  0.60           C  
ATOM   4866  O   VAL A 329     -23.367  47.636   8.286  1.00  0.60           O  
ATOM   4867  CB  VAL A 329     -21.158  45.681   8.013  1.00  0.60           C  
ATOM   4868  CG1 VAL A 329     -20.496  46.455   6.857  1.00  0.60           C  
ATOM   4869  CG2 VAL A 329     -20.294  44.542   8.453  1.00  0.60           C  
ATOM   4870  H   VAL A 329     -22.978  45.505  10.148  1.00  0.60           H  
ATOM   4871  HA  VAL A 329     -20.439  47.002   9.554  1.00  0.60           H  
ATOM   4872  HB  VAL A 329     -22.107  45.311   7.661  1.00  0.60           H  
ATOM   4873 1HG1 VAL A 329     -20.325  45.803   6.018  1.00  0.60           H  
ATOM   4874 2HG1 VAL A 329     -21.136  47.278   6.541  1.00  0.60           H  
ATOM   4875 3HG1 VAL A 329     -19.539  46.855   7.193  1.00  0.60           H  
ATOM   4876 1HG2 VAL A 329     -20.121  43.866   7.626  1.00  0.60           H  
ATOM   4877 2HG2 VAL A 329     -19.396  44.946   8.779  1.00  0.60           H  
ATOM   4878 3HG2 VAL A 329     -20.739  43.998   9.268  1.00  0.60           H  
ATOM   4879  N   LEU A 330     -21.640  48.971   8.752  1.00  0.63           N  
ATOM   4880  CA  LEU A 330     -22.348  50.140   8.276  1.00  0.63           C  
ATOM   4881  C   LEU A 330     -22.037  50.301   6.816  1.00  0.63           C  
ATOM   4882  O   LEU A 330     -20.888  50.417   6.405  1.00  0.63           O  
ATOM   4883  CB  LEU A 330     -21.975  51.331   9.116  1.00  0.63           C  
ATOM   4884  CG  LEU A 330     -22.545  52.644   8.796  1.00  0.63           C  
ATOM   4885  CD1 LEU A 330     -24.027  52.617   8.944  1.00  0.63           C  
ATOM   4886  CD2 LEU A 330     -21.928  53.583   9.762  1.00  0.63           C  
ATOM   4887  H   LEU A 330     -20.702  49.060   9.120  1.00  0.63           H  
ATOM   4888  HA  LEU A 330     -23.418  49.982   8.375  1.00  0.63           H  
ATOM   4889 1HB  LEU A 330     -22.313  51.109  10.103  1.00  0.63           H  
ATOM   4890 2HB  LEU A 330     -20.906  51.428   9.135  1.00  0.63           H  
ATOM   4891  HG  LEU A 330     -22.318  52.933   7.773  1.00  0.63           H  
ATOM   4892 1HD1 LEU A 330     -24.421  53.605   8.728  1.00  0.63           H  
ATOM   4893 2HD1 LEU A 330     -24.437  51.910   8.253  1.00  0.63           H  
ATOM   4894 3HD1 LEU A 330     -24.287  52.328   9.957  1.00  0.63           H  
ATOM   4895 1HD2 LEU A 330     -22.293  54.575   9.624  1.00  0.63           H  
ATOM   4896 2HD2 LEU A 330     -22.164  53.251  10.758  1.00  0.63           H  
ATOM   4897 3HD2 LEU A 330     -20.851  53.573   9.625  1.00  0.63           H  
ATOM   4898  N   VAL A 331     -23.070  50.225   6.031  1.00  0.67           N  
ATOM   4899  CA  VAL A 331     -22.992  50.246   4.595  1.00  0.67           C  
ATOM   4900  C   VAL A 331     -23.139  51.631   3.993  1.00  0.67           C  
ATOM   4901  O   VAL A 331     -22.417  51.999   3.059  1.00  0.67           O  
ATOM   4902  CB  VAL A 331     -24.028  49.272   4.092  1.00  0.67           C  
ATOM   4903  CG1 VAL A 331     -24.146  49.328   2.755  1.00  0.67           C  
ATOM   4904  CG2 VAL A 331     -23.595  47.934   4.443  1.00  0.67           C  
ATOM   4905  H   VAL A 331     -23.990  50.149   6.452  1.00  0.67           H  
ATOM   4906  HA  VAL A 331     -22.014  49.859   4.316  1.00  0.67           H  
ATOM   4907  HB  VAL A 331     -24.991  49.494   4.534  1.00  0.67           H  
ATOM   4908 1HG1 VAL A 331     -24.885  48.598   2.455  1.00  0.67           H  
ATOM   4909 2HG1 VAL A 331     -24.463  50.326   2.465  1.00  0.67           H  
ATOM   4910 3HG1 VAL A 331     -23.193  49.099   2.323  1.00  0.67           H  
ATOM   4911 1HG2 VAL A 331     -24.325  47.283   4.059  1.00  0.67           H  
ATOM   4912 2HG2 VAL A 331     -22.634  47.717   3.985  1.00  0.67           H  
ATOM   4913 3HG2 VAL A 331     -23.514  47.835   5.529  1.00  0.67           H  
ATOM   4914  N   ARG A 332     -24.081  52.390   4.516  1.00  0.75           N  
ATOM   4915  CA  ARG A 332     -24.288  53.757   4.046  1.00  0.75           C  
ATOM   4916  C   ARG A 332     -24.442  54.642   5.268  1.00  0.75           C  
ATOM   4917  O   ARG A 332     -25.072  54.222   6.233  1.00  0.75           O  
ATOM   4918  CB  ARG A 332     -25.494  53.874   3.120  1.00  0.75           C  
ATOM   4919  CG  ARG A 332     -25.657  55.249   2.448  1.00  0.75           C  
ATOM   4920  CD  ARG A 332     -26.763  55.262   1.439  1.00  0.75           C  
ATOM   4921  NE  ARG A 332     -26.868  56.561   0.747  1.00  0.75           N  
ATOM   4922  CZ  ARG A 332     -26.264  56.877  -0.409  1.00  0.75           C  
ATOM   4923  NH1 ARG A 332     -25.498  56.014  -1.045  1.00  0.75           N  
ATOM   4924  NH2 ARG A 332     -26.458  58.079  -0.888  1.00  0.75           N  
ATOM   4925  H   ARG A 332     -24.646  51.990   5.265  1.00  0.75           H  
ATOM   4926  HA  ARG A 332     -23.412  54.083   3.490  1.00  0.75           H  
ATOM   4927 1HB  ARG A 332     -25.429  53.121   2.335  1.00  0.75           H  
ATOM   4928 2HB  ARG A 332     -26.406  53.681   3.680  1.00  0.75           H  
ATOM   4929 1HG  ARG A 332     -25.902  55.995   3.211  1.00  0.75           H  
ATOM   4930 2HG  ARG A 332     -24.730  55.530   1.951  1.00  0.75           H  
ATOM   4931 1HD  ARG A 332     -26.600  54.488   0.692  1.00  0.75           H  
ATOM   4932 2HD  ARG A 332     -27.710  55.076   1.948  1.00  0.75           H  
ATOM   4933  HE  ARG A 332     -27.451  57.312   1.160  1.00  0.75           H  
ATOM   4934 1HH1 ARG A 332     -25.354  55.092  -0.663  1.00  0.75           H  
ATOM   4935 2HH1 ARG A 332     -25.054  56.277  -1.913  1.00  0.75           H  
ATOM   4936 1HH2 ARG A 332     -27.061  58.715  -0.343  1.00  0.75           H  
ATOM   4937 2HH2 ARG A 332     -26.033  58.369  -1.751  1.00  0.75           H  
ATOM   4938  N   ASN A 333     -23.836  55.832   5.259  1.00  0.87           N  
ATOM   4939  CA  ASN A 333     -23.997  56.770   6.372  1.00  0.87           C  
ATOM   4940  C   ASN A 333     -23.871  58.193   5.821  1.00  0.87           C  
ATOM   4941  O   ASN A 333     -22.766  58.722   5.684  1.00  0.87           O  
ATOM   4942  CB  ASN A 333     -22.962  56.510   7.475  1.00  0.87           C  
ATOM   4943  CG  ASN A 333     -23.208  57.322   8.811  1.00  0.87           C  
ATOM   4944  OD1 ASN A 333     -24.264  57.941   8.972  1.00  0.87           O  
ATOM   4945  ND2 ASN A 333     -22.264  57.330   9.740  1.00  0.87           N  
ATOM   4946  H   ASN A 333     -23.298  56.116   4.453  1.00  0.87           H  
ATOM   4947  HA  ASN A 333     -25.000  56.671   6.786  1.00  0.87           H  
ATOM   4948 1HB  ASN A 333     -22.970  55.457   7.694  1.00  0.87           H  
ATOM   4949 2HB  ASN A 333     -21.968  56.751   7.101  1.00  0.87           H  
ATOM   4950 1HD2 ASN A 333     -22.444  57.844  10.603  1.00  0.87           H  
ATOM   4951 2HD2 ASN A 333     -21.363  56.845   9.615  1.00  0.87           H  
ATOM   4952  N   GLU A 334     -25.002  58.794   5.473  1.00  1.02           N  
ATOM   4953  CA  GLU A 334     -25.030  60.122   4.882  1.00  1.02           C  
ATOM   4954  C   GLU A 334     -24.889  61.138   5.986  1.00  1.02           C  
ATOM   4955  O   GLU A 334     -25.106  60.809   7.149  1.00  1.02           O  
ATOM   4956  CB  GLU A 334     -26.339  60.390   4.135  1.00  1.02           C  
ATOM   4957  CG  GLU A 334     -26.622  59.494   2.935  1.00  1.02           C  
ATOM   4958  CD  GLU A 334     -27.899  59.897   2.226  1.00  1.02           C  
ATOM   4959  OE1 GLU A 334     -28.635  60.674   2.793  1.00  1.02           O  
ATOM   4960  OE2 GLU A 334     -28.143  59.420   1.142  1.00  1.02           O  
ATOM   4961  H   GLU A 334     -25.882  58.305   5.609  1.00  1.02           H  
ATOM   4962  HA  GLU A 334     -24.188  60.228   4.198  1.00  1.02           H  
ATOM   4963 1HB  GLU A 334     -27.174  60.278   4.831  1.00  1.02           H  
ATOM   4964 2HB  GLU A 334     -26.350  61.422   3.785  1.00  1.02           H  
ATOM   4965 1HG  GLU A 334     -25.788  59.543   2.236  1.00  1.02           H  
ATOM   4966 2HG  GLU A 334     -26.715  58.463   3.282  1.00  1.02           H  
ATOM   4967  N   VAL A 335     -24.533  62.367   5.631  1.00  1.18           N  
ATOM   4968  CA  VAL A 335     -24.431  63.434   6.617  1.00  1.18           C  
ATOM   4969  C   VAL A 335     -25.473  64.509   6.404  1.00  1.18           C  
ATOM   4970  O   VAL A 335     -25.258  65.658   6.761  1.00  1.18           O  
ATOM   4971  CB  VAL A 335     -23.036  64.053   6.616  1.00  1.18           C  
ATOM   4972  CG1 VAL A 335     -22.013  63.016   7.060  1.00  1.18           C  
ATOM   4973  CG2 VAL A 335     -22.734  64.571   5.233  1.00  1.18           C  
ATOM   4974  H   VAL A 335     -24.340  62.570   4.659  1.00  1.18           H  
ATOM   4975  HA  VAL A 335     -24.611  63.011   7.588  1.00  1.18           H  
ATOM   4976  HB  VAL A 335     -23.006  64.878   7.335  1.00  1.18           H  
ATOM   4977 1HG1 VAL A 335     -21.022  63.466   7.069  1.00  1.18           H  
ATOM   4978 2HG1 VAL A 335     -22.258  62.667   8.057  1.00  1.18           H  
ATOM   4979 3HG1 VAL A 335     -22.020  62.171   6.370  1.00  1.18           H  
ATOM   4980 1HG2 VAL A 335     -21.745  65.026   5.223  1.00  1.18           H  
ATOM   4981 2HG2 VAL A 335     -22.765  63.746   4.522  1.00  1.18           H  
ATOM   4982 3HG2 VAL A 335     -23.484  65.319   4.959  1.00  1.18           H  
ATOM   4983  N   ARG A 336     -26.575  64.114   5.778  1.00  1.31           N  
ATOM   4984  CA  ARG A 336     -27.767  64.923   5.506  1.00  1.31           C  
ATOM   4985  C   ARG A 336     -27.596  66.446   5.683  1.00  1.31           C  
ATOM   4986  O   ARG A 336     -27.069  67.125   4.803  1.00  1.31           O  
ATOM   4987  CB  ARG A 336     -28.932  64.433   6.366  1.00  1.31           C  
ATOM   4988  CG  ARG A 336     -29.372  62.961   6.142  1.00  1.31           C  
ATOM   4989  CD  ARG A 336     -29.747  62.667   4.716  1.00  1.31           C  
ATOM   4990  NE  ARG A 336     -30.820  63.518   4.216  1.00  1.31           N  
ATOM   4991  CZ  ARG A 336     -31.286  63.490   2.944  1.00  1.31           C  
ATOM   4992  NH1 ARG A 336     -30.802  62.620   2.076  1.00  1.31           N  
ATOM   4993  NH2 ARG A 336     -32.231  64.340   2.564  1.00  1.31           N  
ATOM   4994  H   ARG A 336     -26.607  63.141   5.510  1.00  1.31           H  
ATOM   4995  HA  ARG A 336     -28.043  64.745   4.466  1.00  1.31           H  
ATOM   4996 1HB  ARG A 336     -28.654  64.502   7.420  1.00  1.31           H  
ATOM   4997 2HB  ARG A 336     -29.803  65.070   6.207  1.00  1.31           H  
ATOM   4998 1HG  ARG A 336     -28.546  62.296   6.412  1.00  1.31           H  
ATOM   4999 2HG  ARG A 336     -30.235  62.737   6.770  1.00  1.31           H  
ATOM   5000 1HD  ARG A 336     -28.874  62.814   4.081  1.00  1.31           H  
ATOM   5001 2HD  ARG A 336     -30.074  61.630   4.639  1.00  1.31           H  
ATOM   5002  HE  ARG A 336     -31.214  64.198   4.848  1.00  1.31           H  
ATOM   5003 1HH1 ARG A 336     -30.070  61.946   2.360  1.00  1.31           H  
ATOM   5004 2HH1 ARG A 336     -31.147  62.601   1.131  1.00  1.31           H  
ATOM   5005 1HH2 ARG A 336     -32.602  65.011   3.222  1.00  1.31           H  
ATOM   5006 2HH2 ARG A 336     -32.575  64.319   1.616  1.00  1.31           H  
ATOM   5007  N   ASP A 337     -28.094  66.987   6.809  1.00  1.36           N  
ATOM   5008  CA  ASP A 337     -28.110  68.435   7.094  1.00  1.36           C  
ATOM   5009  C   ASP A 337     -26.815  68.954   7.723  1.00  1.36           C  
ATOM   5010  O   ASP A 337     -26.753  70.083   8.214  1.00  1.36           O  
ATOM   5011  CB  ASP A 337     -29.302  68.787   7.999  1.00  1.36           C  
ATOM   5012  CG  ASP A 337     -29.268  68.220   9.477  1.00  1.36           C  
ATOM   5013  OD1 ASP A 337     -28.273  67.666   9.952  1.00  1.36           O  
ATOM   5014  OD2 ASP A 337     -30.303  68.346  10.111  1.00  1.36           O  
ATOM   5015  H   ASP A 337     -28.492  66.371   7.497  1.00  1.36           H  
ATOM   5016  HA  ASP A 337     -28.246  68.958   6.146  1.00  1.36           H  
ATOM   5017 1HB  ASP A 337     -29.381  69.874   8.061  1.00  1.36           H  
ATOM   5018 2HB  ASP A 337     -30.219  68.434   7.525  1.00  1.36           H  
ATOM   5019  N   GLY A 338     -25.811  68.101   7.741  1.00  1.32           N  
ATOM   5020  CA  GLY A 338     -24.506  68.330   8.321  1.00  1.32           C  
ATOM   5021  C   GLY A 338     -24.265  67.288   9.406  1.00  1.32           C  
ATOM   5022  O   GLY A 338     -23.121  66.909   9.671  1.00  1.32           O  
ATOM   5023  H   GLY A 338     -25.944  67.200   7.301  1.00  1.32           H  
ATOM   5024 1HA  GLY A 338     -23.744  68.246   7.547  1.00  1.32           H  
ATOM   5025 2HA  GLY A 338     -24.453  69.333   8.741  1.00  1.32           H  
ATOM   5026  N   ARG A 339     -25.345  66.786  10.011  1.00  1.20           N  
ATOM   5027  CA  ARG A 339     -25.198  65.737  11.014  1.00  1.20           C  
ATOM   5028  C   ARG A 339     -25.178  64.350  10.391  1.00  1.20           C  
ATOM   5029  O   ARG A 339     -25.948  64.054   9.478  1.00  1.20           O  
ATOM   5030  CB  ARG A 339     -26.317  65.813  12.032  1.00  1.20           C  
ATOM   5031  CG  ARG A 339     -26.289  67.044  12.905  1.00  1.20           C  
ATOM   5032  CD  ARG A 339     -27.456  67.095  13.803  1.00  1.20           C  
ATOM   5033  NE  ARG A 339     -28.673  67.324  13.059  1.00  1.20           N  
ATOM   5034  CZ  ARG A 339     -29.916  67.322  13.588  1.00  1.20           C  
ATOM   5035  NH1 ARG A 339     -30.106  67.077  14.882  1.00  1.20           N  
ATOM   5036  NH2 ARG A 339     -30.944  67.571  12.800  1.00  1.20           N  
ATOM   5037  H   ARG A 339     -26.290  67.141   9.790  1.00  1.20           H  
ATOM   5038  HA  ARG A 339     -24.255  65.891  11.535  1.00  1.20           H  
ATOM   5039 1HB  ARG A 339     -27.275  65.806  11.508  1.00  1.20           H  
ATOM   5040 2HB  ARG A 339     -26.288  64.932  12.676  1.00  1.20           H  
ATOM   5041 1HG  ARG A 339     -25.382  67.052  13.507  1.00  1.20           H  
ATOM   5042 2HG  ARG A 339     -26.316  67.931  12.265  1.00  1.20           H  
ATOM   5043 1HD  ARG A 339     -27.556  66.147  14.337  1.00  1.20           H  
ATOM   5044 2HD  ARG A 339     -27.338  67.903  14.522  1.00  1.20           H  
ATOM   5045  HE  ARG A 339     -28.581  67.505  12.034  1.00  1.20           H  
ATOM   5046 1HH1 ARG A 339     -29.310  66.861  15.506  1.00  1.20           H  
ATOM   5047 2HH1 ARG A 339     -31.036  67.076  15.265  1.00  1.20           H  
ATOM   5048 1HH2 ARG A 339     -30.769  67.776  11.795  1.00  1.20           H  
ATOM   5049 2HH2 ARG A 339     -31.878  67.579  13.162  1.00  1.20           H  
ATOM   5050  N   ALA A 340     -24.328  63.477  10.927  1.00  1.05           N  
ATOM   5051  CA  ALA A 340     -24.285  62.099  10.452  1.00  1.05           C  
ATOM   5052  C   ALA A 340     -25.616  61.422  10.691  1.00  1.05           C  
ATOM   5053  O   ALA A 340     -26.227  61.605  11.745  1.00  1.05           O  
ATOM   5054  CB  ALA A 340     -23.179  61.324  11.135  1.00  1.05           C  
ATOM   5055  H   ALA A 340     -23.708  63.771  11.667  1.00  1.05           H  
ATOM   5056  HA  ALA A 340     -24.089  62.097   9.394  1.00  1.05           H  
ATOM   5057 1HB  ALA A 340     -23.168  60.310  10.737  1.00  1.05           H  
ATOM   5058 2HB  ALA A 340     -22.222  61.799  10.938  1.00  1.05           H  
ATOM   5059 3HB  ALA A 340     -23.358  61.291  12.209  1.00  1.05           H  
ATOM   5060  N   ALA A 341     -26.034  60.590   9.740  1.00  0.92           N  
ATOM   5061  CA  ALA A 341     -27.252  59.805   9.875  1.00  0.92           C  
ATOM   5062  C   ALA A 341     -27.159  58.913  11.091  1.00  0.92           C  
ATOM   5063  O   ALA A 341     -28.124  58.747  11.840  1.00  0.92           O  
ATOM   5064  CB  ALA A 341     -27.444  58.980   8.646  1.00  0.92           C  
ATOM   5065  H   ALA A 341     -25.508  60.521   8.874  1.00  0.92           H  
ATOM   5066  HA  ALA A 341     -28.091  60.488  10.004  1.00  0.92           H  
ATOM   5067 1HB  ALA A 341     -28.354  58.396   8.735  1.00  0.92           H  
ATOM   5068 2HB  ALA A 341     -27.490  59.642   7.788  1.00  0.92           H  
ATOM   5069 3HB  ALA A 341     -26.612  58.322   8.522  1.00  0.92           H  
ATOM   5070  N   LEU A 342     -25.968  58.365  11.284  1.00  0.84           N  
ATOM   5071  CA  LEU A 342     -25.644  57.600  12.457  1.00  0.84           C  
ATOM   5072  C   LEU A 342     -24.361  58.130  13.074  1.00  0.84           C  
ATOM   5073  O   LEU A 342     -23.399  58.455  12.369  1.00  0.84           O  
ATOM   5074  CB  LEU A 342     -25.530  56.109  12.176  1.00  0.84           C  
ATOM   5075  CG  LEU A 342     -26.784  55.390  11.846  1.00  0.84           C  
ATOM   5076  CD1 LEU A 342     -26.429  53.979  11.426  1.00  0.84           C  
ATOM   5077  CD2 LEU A 342     -27.658  55.400  13.106  1.00  0.84           C  
ATOM   5078  H   LEU A 342     -25.254  58.501  10.573  1.00  0.84           H  
ATOM   5079  HA  LEU A 342     -26.460  57.723  13.152  1.00  0.84           H  
ATOM   5080 1HB  LEU A 342     -24.840  55.963  11.346  1.00  0.84           H  
ATOM   5081 2HB  LEU A 342     -25.134  55.631  13.053  1.00  0.84           H  
ATOM   5082  HG  LEU A 342     -27.308  55.875  11.028  1.00  0.84           H  
ATOM   5083 1HD1 LEU A 342     -27.319  53.418  11.193  1.00  0.84           H  
ATOM   5084 2HD1 LEU A 342     -25.805  54.032  10.559  1.00  0.84           H  
ATOM   5085 3HD1 LEU A 342     -25.892  53.481  12.236  1.00  0.84           H  
ATOM   5086 1HD2 LEU A 342     -28.575  54.871  12.930  1.00  0.84           H  
ATOM   5087 2HD2 LEU A 342     -27.121  54.921  13.920  1.00  0.84           H  
ATOM   5088 3HD2 LEU A 342     -27.885  56.432  13.386  1.00  0.84           H  
ATOM   5089  N   PRO A 343     -24.285  58.120  14.397  1.00  0.80           N  
ATOM   5090  CA  PRO A 343     -25.218  57.620  15.401  1.00  0.80           C  
ATOM   5091  C   PRO A 343     -26.455  58.499  15.647  1.00  0.80           C  
ATOM   5092  O   PRO A 343     -26.480  59.675  15.290  1.00  0.80           O  
ATOM   5093  CB  PRO A 343     -24.330  57.568  16.615  1.00  0.80           C  
ATOM   5094  CG  PRO A 343     -23.329  58.661  16.417  1.00  0.80           C  
ATOM   5095  CD  PRO A 343     -23.090  58.722  14.945  1.00  0.80           C  
ATOM   5096  HA  PRO A 343     -25.528  56.600  15.146  1.00  0.80           H  
ATOM   5097 1HB  PRO A 343     -24.941  57.700  17.523  1.00  0.80           H  
ATOM   5098 2HB  PRO A 343     -23.883  56.582  16.652  1.00  0.80           H  
ATOM   5099 1HG  PRO A 343     -23.712  59.603  16.836  1.00  0.80           H  
ATOM   5100 2HG  PRO A 343     -22.419  58.410  16.966  1.00  0.80           H  
ATOM   5101 1HD  PRO A 343     -23.014  59.765  14.609  1.00  0.80           H  
ATOM   5102 2HD  PRO A 343     -22.222  58.154  14.667  1.00  0.80           H  
ATOM   5103  N   LEU A 344     -27.462  57.899  16.276  1.00  0.80           N  
ATOM   5104  CA  LEU A 344     -28.706  58.549  16.674  1.00  0.80           C  
ATOM   5105  C   LEU A 344     -28.399  59.457  17.858  1.00  0.80           C  
ATOM   5106  O   LEU A 344     -27.569  59.113  18.697  1.00  0.80           O  
ATOM   5107  CB  LEU A 344     -29.715  57.485  17.170  1.00  0.80           C  
ATOM   5108  CG  LEU A 344     -30.150  56.356  16.184  1.00  0.80           C  
ATOM   5109  CD1 LEU A 344     -30.981  55.315  16.943  1.00  0.80           C  
ATOM   5110  CD2 LEU A 344     -30.929  56.924  15.087  1.00  0.80           C  
ATOM   5111  H   LEU A 344     -27.352  56.924  16.509  1.00  0.80           H  
ATOM   5112  HA  LEU A 344     -29.106  59.131  15.844  1.00  0.80           H  
ATOM   5113 1HB  LEU A 344     -29.304  57.010  18.046  1.00  0.80           H  
ATOM   5114 2HB  LEU A 344     -30.623  58.007  17.480  1.00  0.80           H  
ATOM   5115  HG  LEU A 344     -29.275  55.868  15.776  1.00  0.80           H  
ATOM   5116 1HD1 LEU A 344     -31.281  54.523  16.266  1.00  0.80           H  
ATOM   5117 2HD1 LEU A 344     -30.382  54.892  17.746  1.00  0.80           H  
ATOM   5118 3HD1 LEU A 344     -31.853  55.778  17.357  1.00  0.80           H  
ATOM   5119 1HD2 LEU A 344     -31.227  56.130  14.400  1.00  0.80           H  
ATOM   5120 2HD2 LEU A 344     -31.817  57.412  15.490  1.00  0.80           H  
ATOM   5121 3HD2 LEU A 344     -30.312  57.655  14.559  1.00  0.80           H  
ATOM   5122  N   GLU A 345     -29.066  60.597  17.968  1.00  0.82           N  
ATOM   5123  CA  GLU A 345     -28.850  61.414  19.159  1.00  0.82           C  
ATOM   5124  C   GLU A 345     -29.595  60.779  20.327  1.00  0.82           C  
ATOM   5125  O   GLU A 345     -30.700  60.268  20.153  1.00  0.82           O  
ATOM   5126  CB  GLU A 345     -29.287  62.859  18.929  1.00  0.82           C  
ATOM   5127  CG  GLU A 345     -28.444  63.612  17.904  1.00  0.82           C  
ATOM   5128  CD  GLU A 345     -28.905  65.038  17.670  1.00  0.82           C  
ATOM   5129  OE1 GLU A 345     -29.869  65.442  18.275  1.00  0.82           O  
ATOM   5130  OE2 GLU A 345     -28.282  65.727  16.883  1.00  0.82           O  
ATOM   5131  H   GLU A 345     -29.722  60.881  17.254  1.00  0.82           H  
ATOM   5132  HA  GLU A 345     -27.784  61.415  19.395  1.00  0.82           H  
ATOM   5133 1HB  GLU A 345     -30.310  62.881  18.587  1.00  0.82           H  
ATOM   5134 2HB  GLU A 345     -29.247  63.406  19.871  1.00  0.82           H  
ATOM   5135 1HG  GLU A 345     -27.410  63.628  18.248  1.00  0.82           H  
ATOM   5136 2HG  GLU A 345     -28.472  63.066  16.961  1.00  0.82           H  
ATOM   5137  N   GLN A 346     -29.034  60.875  21.529  1.00  0.84           N  
ATOM   5138  CA  GLN A 346     -29.635  60.242  22.704  1.00  0.84           C  
ATOM   5139  C   GLN A 346     -31.037  60.732  23.054  1.00  0.84           C  
ATOM   5140  O   GLN A 346     -31.849  59.974  23.586  1.00  0.84           O  
ATOM   5141  CB  GLN A 346     -28.725  60.410  23.920  1.00  0.84           C  
ATOM   5142  CG  GLN A 346     -27.448  59.590  23.843  1.00  0.84           C  
ATOM   5143  CD  GLN A 346     -26.531  59.801  25.041  1.00  0.84           C  
ATOM   5144  OE1 GLN A 346     -26.540  60.857  25.681  1.00  0.84           O  
ATOM   5145  NE2 GLN A 346     -25.733  58.784  25.350  1.00  0.84           N  
ATOM   5146  H   GLN A 346     -28.141  61.339  21.617  1.00  0.84           H  
ATOM   5147  HA  GLN A 346     -29.693  59.181  22.497  1.00  0.84           H  
ATOM   5148 1HB  GLN A 346     -28.452  61.459  24.034  1.00  0.84           H  
ATOM   5149 2HB  GLN A 346     -29.262  60.111  24.820  1.00  0.84           H  
ATOM   5150 1HG  GLN A 346     -27.717  58.533  23.799  1.00  0.84           H  
ATOM   5151 2HG  GLN A 346     -26.904  59.870  22.940  1.00  0.84           H  
ATOM   5152 1HE2 GLN A 346     -25.107  58.857  26.127  1.00  0.84           H  
ATOM   5153 2HE2 GLN A 346     -25.762  57.943  24.803  1.00  0.84           H  
ATOM   5154  N   GLY A 347     -31.316  62.004  22.807  1.00  0.83           N  
ATOM   5155  CA  GLY A 347     -32.629  62.542  23.138  1.00  0.83           C  
ATOM   5156  C   GLY A 347     -33.615  62.491  21.966  1.00  0.83           C  
ATOM   5157  O   GLY A 347     -34.731  62.993  22.081  1.00  0.83           O  
ATOM   5158  H   GLY A 347     -30.623  62.592  22.368  1.00  0.83           H  
ATOM   5159 1HA  GLY A 347     -33.043  61.992  23.983  1.00  0.83           H  
ATOM   5160 2HA  GLY A 347     -32.516  63.573  23.469  1.00  0.83           H  
ATOM   5161  N   ALA A 348     -33.201  61.925  20.828  1.00  0.81           N  
ATOM   5162  CA  ALA A 348     -34.037  61.901  19.625  1.00  0.81           C  
ATOM   5163  C   ALA A 348     -35.268  61.032  19.760  1.00  0.81           C  
ATOM   5164  O   ALA A 348     -35.201  59.942  20.316  1.00  0.81           O  
ATOM   5165  CB  ALA A 348     -33.233  61.374  18.449  1.00  0.81           C  
ATOM   5166  H   ALA A 348     -32.286  61.478  20.777  1.00  0.81           H  
ATOM   5167  HA  ALA A 348     -34.365  62.921  19.419  1.00  0.81           H  
ATOM   5168 1HB  ALA A 348     -33.855  61.384  17.554  1.00  0.81           H  
ATOM   5169 2HB  ALA A 348     -32.369  61.997  18.293  1.00  0.81           H  
ATOM   5170 3HB  ALA A 348     -32.914  60.355  18.659  1.00  0.81           H  
ATOM   5171  N   THR A 349     -36.373  61.439  19.139  1.00  0.76           N  
ATOM   5172  CA  THR A 349     -37.508  60.522  19.089  1.00  0.76           C  
ATOM   5173  C   THR A 349     -37.202  59.581  17.933  1.00  0.76           C  
ATOM   5174  O   THR A 349     -36.945  60.061  16.814  1.00  0.76           O  
ATOM   5175  CB  THR A 349     -38.848  61.245  18.857  1.00  0.76           C  
ATOM   5176  OG1 THR A 349     -39.092  62.174  19.924  1.00  0.76           O  
ATOM   5177  CG2 THR A 349     -39.988  60.215  18.780  1.00  0.76           C  
ATOM   5178  H   THR A 349     -36.431  62.366  18.696  1.00  0.76           H  
ATOM   5179  HA  THR A 349     -37.560  59.948  20.015  1.00  0.76           H  
ATOM   5180  HB  THR A 349     -38.800  61.800  17.921  1.00  0.76           H  
ATOM   5181  HG1 THR A 349     -38.459  62.904  19.849  1.00  0.76           H  
ATOM   5182 1HG2 THR A 349     -40.933  60.728  18.607  1.00  0.76           H  
ATOM   5183 2HG2 THR A 349     -39.801  59.516  17.962  1.00  0.76           H  
ATOM   5184 3HG2 THR A 349     -40.041  59.658  19.717  1.00  0.76           H  
ATOM   5185  N   VAL A 350     -37.198  58.267  18.188  1.00  0.72           N  
ATOM   5186  CA  VAL A 350     -36.793  57.342  17.125  1.00  0.72           C  
ATOM   5187  C   VAL A 350     -37.811  56.273  16.756  1.00  0.72           C  
ATOM   5188  O   VAL A 350     -37.918  55.251  17.427  1.00  0.72           O  
ATOM   5189  CB  VAL A 350     -35.487  56.630  17.513  1.00  0.72           C  
ATOM   5190  CG1 VAL A 350     -35.098  55.712  16.411  1.00  0.72           C  
ATOM   5191  CG2 VAL A 350     -34.384  57.657  17.755  1.00  0.72           C  
ATOM   5192  H   VAL A 350     -37.482  57.944  19.118  1.00  0.72           H  
ATOM   5193  HA  VAL A 350     -36.584  57.933  16.254  1.00  0.72           H  
ATOM   5194  HB  VAL A 350     -35.648  56.035  18.412  1.00  0.72           H  
ATOM   5195 1HG1 VAL A 350     -34.180  55.191  16.671  1.00  0.72           H  
ATOM   5196 2HG1 VAL A 350     -35.892  54.988  16.239  1.00  0.72           H  
ATOM   5197 3HG1 VAL A 350     -34.946  56.306  15.506  1.00  0.72           H  
ATOM   5198 1HG2 VAL A 350     -33.471  57.160  18.024  1.00  0.72           H  
ATOM   5199 2HG2 VAL A 350     -34.227  58.241  16.856  1.00  0.72           H  
ATOM   5200 3HG2 VAL A 350     -34.671  58.309  18.562  1.00  0.72           H  
ATOM   5201  N   ALA A 351     -38.530  56.463  15.659  1.00  0.69           N  
ATOM   5202  CA  ALA A 351     -39.568  55.482  15.361  1.00  0.69           C  
ATOM   5203  C   ALA A 351     -38.920  54.165  15.034  1.00  0.69           C  
ATOM   5204  O   ALA A 351     -37.953  54.141  14.279  1.00  0.69           O  
ATOM   5205  CB  ALA A 351     -40.450  55.914  14.206  1.00  0.69           C  
ATOM   5206  H   ALA A 351     -38.339  57.268  15.066  1.00  0.69           H  
ATOM   5207  HA  ALA A 351     -40.179  55.347  16.252  1.00  0.69           H  
ATOM   5208 1HB  ALA A 351     -41.207  55.147  14.025  1.00  0.69           H  
ATOM   5209 2HB  ALA A 351     -40.945  56.837  14.440  1.00  0.69           H  
ATOM   5210 3HB  ALA A 351     -39.847  56.040  13.312  1.00  0.69           H  
ATOM   5211  N   LEU A 352     -39.469  53.073  15.541  1.00  0.69           N  
ATOM   5212  CA  LEU A 352     -38.958  51.749  15.224  1.00  0.69           C  
ATOM   5213  C   LEU A 352     -40.002  51.057  14.385  1.00  0.69           C  
ATOM   5214  O   LEU A 352     -41.158  50.936  14.799  1.00  0.69           O  
ATOM   5215  CB  LEU A 352     -38.652  50.971  16.484  1.00  0.69           C  
ATOM   5216  CG  LEU A 352     -37.761  51.693  17.436  1.00  0.69           C  
ATOM   5217  CD1 LEU A 352     -37.534  50.834  18.609  1.00  0.69           C  
ATOM   5218  CD2 LEU A 352     -36.506  52.070  16.775  1.00  0.69           C  
ATOM   5219  H   LEU A 352     -40.256  53.172  16.170  1.00  0.69           H  
ATOM   5220  HA  LEU A 352     -38.045  51.845  14.649  1.00  0.69           H  
ATOM   5221 1HB  LEU A 352     -39.579  50.779  17.007  1.00  0.69           H  
ATOM   5222 2HB  LEU A 352     -38.186  50.023  16.219  1.00  0.69           H  
ATOM   5223  HG  LEU A 352     -38.256  52.601  17.758  1.00  0.69           H  
ATOM   5224 1HD1 LEU A 352     -36.896  51.339  19.331  1.00  0.69           H  
ATOM   5225 2HD1 LEU A 352     -38.487  50.591  19.069  1.00  0.69           H  
ATOM   5226 3HD1 LEU A 352     -37.047  49.934  18.253  1.00  0.69           H  
ATOM   5227 1HD2 LEU A 352     -35.903  52.618  17.479  1.00  0.69           H  
ATOM   5228 2HD2 LEU A 352     -35.983  51.183  16.431  1.00  0.69           H  
ATOM   5229 3HD2 LEU A 352     -36.727  52.699  15.938  1.00  0.69           H  
ATOM   5230  N   ILE A 353     -39.627  50.674  13.185  1.00  0.71           N  
ATOM   5231  CA  ILE A 353     -40.610  50.128  12.276  1.00  0.71           C  
ATOM   5232  C   ILE A 353     -40.348  48.740  11.689  1.00  0.71           C  
ATOM   5233  O   ILE A 353     -39.242  48.438  11.238  1.00  0.71           O  
ATOM   5234  CB  ILE A 353     -40.821  51.136  11.147  1.00  0.71           C  
ATOM   5235  CG1 ILE A 353     -41.383  52.488  11.733  1.00  0.71           C  
ATOM   5236  CG2 ILE A 353     -41.716  50.568  10.139  1.00  0.71           C  
ATOM   5237  CD1 ILE A 353     -41.391  53.633  10.788  1.00  0.71           C  
ATOM   5238  H   ILE A 353     -38.661  50.824  12.890  1.00  0.71           H  
ATOM   5239  HA  ILE A 353     -41.542  50.066  12.820  1.00  0.71           H  
ATOM   5240  HB  ILE A 353     -39.868  51.359  10.697  1.00  0.71           H  
ATOM   5241 1HG1 ILE A 353     -42.401  52.317  12.076  1.00  0.71           H  
ATOM   5242 2HG1 ILE A 353     -40.784  52.802  12.569  1.00  0.71           H  
ATOM   5243 1HG2 ILE A 353     -41.827  51.283   9.348  1.00  0.71           H  
ATOM   5244 2HG2 ILE A 353     -41.290  49.659   9.743  1.00  0.71           H  
ATOM   5245 3HG2 ILE A 353     -42.677  50.355  10.603  1.00  0.71           H  
ATOM   5246 1HD1 ILE A 353     -41.799  54.510  11.293  1.00  0.71           H  
ATOM   5247 2HD1 ILE A 353     -40.375  53.841  10.460  1.00  0.71           H  
ATOM   5248 3HD1 ILE A 353     -42.004  53.399   9.939  1.00  0.71           H  
ATOM   5249  N   GLY A 354     -41.393  47.900  11.713  1.00  0.75           N  
ATOM   5250  CA  GLY A 354     -41.365  46.578  11.072  1.00  0.75           C  
ATOM   5251  C   GLY A 354     -41.077  45.382  11.967  1.00  0.75           C  
ATOM   5252  O   GLY A 354     -40.555  45.507  13.082  1.00  0.75           O  
ATOM   5253  H   GLY A 354     -42.242  48.224  12.176  1.00  0.75           H  
ATOM   5254 1HA  GLY A 354     -42.317  46.410  10.576  1.00  0.75           H  
ATOM   5255 2HA  GLY A 354     -40.617  46.597  10.277  1.00  0.75           H  
ATOM   5256  N   ALA A 355     -41.443  44.200  11.477  1.00  0.79           N  
ATOM   5257  CA  ALA A 355     -41.201  42.968  12.211  1.00  0.79           C  
ATOM   5258  C   ALA A 355     -39.710  42.835  12.400  1.00  0.79           C  
ATOM   5259  O   ALA A 355     -38.949  43.505  11.715  1.00  0.79           O  
ATOM   5260  CB  ALA A 355     -41.734  41.778  11.480  1.00  0.79           C  
ATOM   5261  H   ALA A 355     -41.912  44.131  10.571  1.00  0.79           H  
ATOM   5262  HA  ALA A 355     -41.682  43.038  13.190  1.00  0.79           H  
ATOM   5263 1HB  ALA A 355     -41.529  40.868  12.047  1.00  0.79           H  
ATOM   5264 2HB  ALA A 355     -42.803  41.873  11.320  1.00  0.79           H  
ATOM   5265 3HB  ALA A 355     -41.219  41.754  10.553  1.00  0.79           H  
ATOM   5266  N   ALA A 356     -39.302  42.021  13.359  1.00  0.84           N  
ATOM   5267  CA  ALA A 356     -37.905  41.808  13.781  1.00  0.84           C  
ATOM   5268  C   ALA A 356     -37.439  42.906  14.734  1.00  0.84           C  
ATOM   5269  O   ALA A 356     -36.650  42.622  15.638  1.00  0.84           O  
ATOM   5270  CB  ALA A 356     -36.938  41.732  12.590  1.00  0.84           C  
ATOM   5271  H   ALA A 356     -40.031  41.484  13.846  1.00  0.84           H  
ATOM   5272  HA  ALA A 356     -37.845  40.865  14.298  1.00  0.84           H  
ATOM   5273 1HB  ALA A 356     -35.936  41.529  12.963  1.00  0.84           H  
ATOM   5274 2HB  ALA A 356     -37.246  40.923  11.929  1.00  0.84           H  
ATOM   5275 3HB  ALA A 356     -36.898  42.643  12.027  1.00  0.84           H  
ATOM   5276  N   ALA A 357     -38.060  44.098  14.687  1.00  0.89           N  
ATOM   5277  CA  ALA A 357     -37.778  45.130  15.677  1.00  0.89           C  
ATOM   5278  C   ALA A 357     -38.206  44.627  17.045  1.00  0.89           C  
ATOM   5279  O   ALA A 357     -37.622  44.948  18.077  1.00  0.89           O  
ATOM   5280  CB  ALA A 357     -38.526  46.395  15.352  1.00  0.89           C  
ATOM   5281  H   ALA A 357     -38.736  44.319  13.946  1.00  0.89           H  
ATOM   5282  HA  ALA A 357     -36.710  45.322  15.683  1.00  0.89           H  
ATOM   5283 1HB  ALA A 357     -38.322  47.160  16.099  1.00  0.89           H  
ATOM   5284 2HB  ALA A 357     -38.246  46.760  14.363  1.00  0.89           H  
ATOM   5285 3HB  ALA A 357     -39.553  46.131  15.364  1.00  0.89           H  
ATOM   5286  N   ARG A 358     -39.291  43.854  17.021  1.00  0.92           N  
ATOM   5287  CA  ARG A 358     -39.943  43.291  18.191  1.00  0.92           C  
ATOM   5288  C   ARG A 358     -39.704  41.776  18.338  1.00  0.92           C  
ATOM   5289  O   ARG A 358     -39.853  41.227  19.429  1.00  0.92           O  
ATOM   5290  CB  ARG A 358     -41.448  43.511  18.072  1.00  0.92           C  
ATOM   5291  CG  ARG A 358     -42.065  42.663  16.946  1.00  0.92           C  
ATOM   5292  CD  ARG A 358     -43.497  42.862  16.697  1.00  0.92           C  
ATOM   5293  NE  ARG A 358     -43.941  41.940  15.643  1.00  0.92           N  
ATOM   5294  CZ  ARG A 358     -45.213  41.786  15.223  1.00  0.92           C  
ATOM   5295  NH1 ARG A 358     -46.183  42.496  15.764  1.00  0.92           N  
ATOM   5296  NH2 ARG A 358     -45.490  40.913  14.268  1.00  0.92           N  
ATOM   5297  H   ARG A 358     -39.694  43.658  16.117  1.00  0.92           H  
ATOM   5298  HA  ARG A 358     -39.567  43.799  19.081  1.00  0.92           H  
ATOM   5299 1HB  ARG A 358     -41.941  43.250  19.005  1.00  0.92           H  
ATOM   5300 2HB  ARG A 358     -41.655  44.564  17.862  1.00  0.92           H  
ATOM   5301 1HG  ARG A 358     -41.529  42.846  16.010  1.00  0.92           H  
ATOM   5302 2HG  ARG A 358     -41.975  41.617  17.214  1.00  0.92           H  
ATOM   5303 1HD  ARG A 358     -44.066  42.655  17.600  1.00  0.92           H  
ATOM   5304 2HD  ARG A 358     -43.682  43.873  16.365  1.00  0.92           H  
ATOM   5305  HE  ARG A 358     -43.201  41.353  15.196  1.00  0.92           H  
ATOM   5306 1HH1 ARG A 358     -45.976  43.157  16.498  1.00  0.92           H  
ATOM   5307 2HH1 ARG A 358     -47.134  42.373  15.448  1.00  0.92           H  
ATOM   5308 1HH2 ARG A 358     -44.746  40.358  13.859  1.00  0.92           H  
ATOM   5309 2HH2 ARG A 358     -46.437  40.787  13.955  1.00  0.92           H  
ATOM   5310  N   ASP A 359     -39.383  41.110  17.219  1.00  0.94           N  
ATOM   5311  CA  ASP A 359     -39.315  39.641  17.171  1.00  0.94           C  
ATOM   5312  C   ASP A 359     -37.943  39.077  17.531  1.00  0.94           C  
ATOM   5313  O   ASP A 359     -37.851  37.952  18.014  1.00  0.94           O  
ATOM   5314  CB  ASP A 359     -39.770  39.118  15.802  1.00  0.94           C  
ATOM   5315  CG  ASP A 359     -41.208  39.496  15.471  1.00  0.94           C  
ATOM   5316  OD1 ASP A 359     -42.110  38.975  16.066  1.00  0.94           O  
ATOM   5317  OD2 ASP A 359     -41.386  40.413  14.675  1.00  0.94           O  
ATOM   5318  H   ASP A 359     -39.210  41.638  16.384  1.00  0.94           H  
ATOM   5319  HA  ASP A 359     -40.024  39.257  17.912  1.00  0.94           H  
ATOM   5320 1HB  ASP A 359     -39.131  39.432  15.034  1.00  0.94           H  
ATOM   5321 2HB  ASP A 359     -39.713  38.029  15.816  1.00  0.94           H  
ATOM   5322  N   ALA A 360     -36.866  39.839  17.285  1.00  0.95           N  
ATOM   5323  CA  ALA A 360     -35.514  39.387  17.617  1.00  0.95           C  
ATOM   5324  C   ALA A 360     -35.097  38.064  16.988  1.00  0.95           C  
ATOM   5325  O   ALA A 360     -34.747  37.116  17.694  1.00  0.95           O  
ATOM   5326  CB  ALA A 360     -35.364  39.236  19.114  1.00  0.95           C  
ATOM   5327  H   ALA A 360     -36.966  40.759  16.856  1.00  0.95           H  
ATOM   5328  HA  ALA A 360     -34.828  40.160  17.270  1.00  0.95           H  
ATOM   5329 1HB  ALA A 360     -34.342  38.975  19.337  1.00  0.95           H  
ATOM   5330 2HB  ALA A 360     -35.609  40.142  19.598  1.00  0.95           H  
ATOM   5331 3HB  ALA A 360     -36.019  38.460  19.487  1.00  0.95           H  
ATOM   5332  N   ARG A 361     -35.081  37.976  15.662  1.00  0.96           N  
ATOM   5333  CA  ARG A 361     -34.675  36.730  15.003  1.00  0.96           C  
ATOM   5334  C   ARG A 361     -33.150  36.621  15.019  1.00  0.96           C  
ATOM   5335  O   ARG A 361     -32.491  36.618  13.980  1.00  0.96           O  
ATOM   5336  CB  ARG A 361     -35.146  36.749  13.561  1.00  0.96           C  
ATOM   5337  CG  ARG A 361     -36.645  36.762  13.407  1.00  0.96           C  
ATOM   5338  CD  ARG A 361     -37.042  36.850  11.997  1.00  0.96           C  
ATOM   5339  NE  ARG A 361     -38.473  36.966  11.853  1.00  0.96           N  
ATOM   5340  CZ  ARG A 361     -39.327  35.934  11.757  1.00  0.96           C  
ATOM   5341  NH1 ARG A 361     -38.901  34.693  11.793  1.00  0.96           N  
ATOM   5342  NH2 ARG A 361     -40.604  36.171  11.615  1.00  0.96           N  
ATOM   5343  H   ARG A 361     -35.365  38.770  15.110  1.00  0.96           H  
ATOM   5344  HA  ARG A 361     -35.108  35.881  15.534  1.00  0.96           H  
ATOM   5345 1HB  ARG A 361     -34.750  37.631  13.057  1.00  0.96           H  
ATOM   5346 2HB  ARG A 361     -34.762  35.871  13.037  1.00  0.96           H  
ATOM   5347 1HG  ARG A 361     -37.061  35.845  13.827  1.00  0.96           H  
ATOM   5348 2HG  ARG A 361     -37.061  37.623  13.937  1.00  0.96           H  
ATOM   5349 1HD  ARG A 361     -36.581  37.727  11.539  1.00  0.96           H  
ATOM   5350 2HD  ARG A 361     -36.716  35.952  11.470  1.00  0.96           H  
ATOM   5351  HE  ARG A 361     -38.864  37.898  11.815  1.00  0.96           H  
ATOM   5352 1HH1 ARG A 361     -37.919  34.491  11.916  1.00  0.96           H  
ATOM   5353 2HH1 ARG A 361     -39.576  33.939  11.727  1.00  0.96           H  
ATOM   5354 1HH2 ARG A 361     -40.946  37.121  11.599  1.00  0.96           H  
ATOM   5355 2HH2 ARG A 361     -41.252  35.395  11.486  1.00  0.96           H  
ATOM   5356  N   VAL A 362     -32.606  36.463  16.215  1.00  0.98           N  
ATOM   5357  CA  VAL A 362     -31.175  36.527  16.456  1.00  0.98           C  
ATOM   5358  C   VAL A 362     -30.318  35.457  15.816  1.00  0.98           C  
ATOM   5359  O   VAL A 362     -29.137  35.686  15.571  1.00  0.98           O  
ATOM   5360  CB  VAL A 362     -30.912  36.543  17.968  1.00  0.98           C  
ATOM   5361  CG1 VAL A 362     -31.469  37.810  18.599  1.00  0.98           C  
ATOM   5362  CG2 VAL A 362     -31.562  35.344  18.652  1.00  0.98           C  
ATOM   5363  H   VAL A 362     -33.249  36.405  16.999  1.00  0.98           H  
ATOM   5364  HA  VAL A 362     -30.835  37.488  16.069  1.00  0.98           H  
ATOM   5365  HB  VAL A 362     -29.895  36.519  18.110  1.00  0.98           H  
ATOM   5366 1HG1 VAL A 362     -31.245  37.810  19.665  1.00  0.98           H  
ATOM   5367 2HG1 VAL A 362     -31.003  38.677  18.134  1.00  0.98           H  
ATOM   5368 3HG1 VAL A 362     -32.529  37.845  18.451  1.00  0.98           H  
ATOM   5369 1HG2 VAL A 362     -31.345  35.379  19.715  1.00  0.98           H  
ATOM   5370 2HG2 VAL A 362     -32.643  35.388  18.498  1.00  0.98           H  
ATOM   5371 3HG2 VAL A 362     -31.181  34.431  18.247  1.00  0.98           H  
ATOM   5372  N   LEU A 363     -30.870  34.289  15.549  1.00  1.02           N  
ATOM   5373  CA  LEU A 363     -30.081  33.258  14.893  1.00  1.02           C  
ATOM   5374  C   LEU A 363     -30.558  32.909  13.505  1.00  1.02           C  
ATOM   5375  O   LEU A 363     -30.167  31.877  12.967  1.00  1.02           O  
ATOM   5376  CB  LEU A 363     -30.015  32.010  15.742  1.00  1.02           C  
ATOM   5377  CG  LEU A 363     -29.271  32.162  17.018  1.00  1.02           C  
ATOM   5378  CD1 LEU A 363     -29.437  30.874  17.797  1.00  1.02           C  
ATOM   5379  CD2 LEU A 363     -27.795  32.510  16.650  1.00  1.02           C  
ATOM   5380  H   LEU A 363     -31.839  34.128  15.784  1.00  1.02           H  
ATOM   5381  HA  LEU A 363     -29.062  33.623  14.797  1.00  1.02           H  
ATOM   5382 1HB  LEU A 363     -31.030  31.694  15.981  1.00  1.02           H  
ATOM   5383 2HB  LEU A 363     -29.534  31.216  15.165  1.00  1.02           H  
ATOM   5384  HG  LEU A 363     -29.673  32.959  17.615  1.00  1.02           H  
ATOM   5385 1HD1 LEU A 363     -28.906  30.922  18.728  1.00  1.02           H  
ATOM   5386 2HD1 LEU A 363     -30.496  30.702  18.004  1.00  1.02           H  
ATOM   5387 3HD1 LEU A 363     -29.059  30.050  17.203  1.00  1.02           H  
ATOM   5388 1HD2 LEU A 363     -27.176  32.625  17.524  1.00  1.02           H  
ATOM   5389 2HD2 LEU A 363     -27.393  31.725  16.042  1.00  1.02           H  
ATOM   5390 3HD2 LEU A 363     -27.770  33.442  16.084  1.00  1.02           H  
ATOM   5391  N   GLY A 364     -31.461  33.699  12.949  1.00  1.08           N  
ATOM   5392  CA  GLY A 364     -31.930  33.446  11.592  1.00  1.08           C  
ATOM   5393  C   GLY A 364     -32.835  32.251  11.401  1.00  1.08           C  
ATOM   5394  O   GLY A 364     -34.003  32.421  11.088  1.00  1.08           O  
ATOM   5395  H   GLY A 364     -31.775  34.548  13.422  1.00  1.08           H  
ATOM   5396 1HA  GLY A 364     -32.480  34.317  11.258  1.00  1.08           H  
ATOM   5397 2HA  GLY A 364     -31.072  33.342  10.934  1.00  1.08           H  
ATOM   5398  N   GLY A 365     -32.296  31.050  11.581  1.00  1.16           N  
ATOM   5399  CA  GLY A 365     -33.024  29.806  11.341  1.00  1.16           C  
ATOM   5400  C   GLY A 365     -32.063  28.623  11.217  1.00  1.16           C  
ATOM   5401  O   GLY A 365     -31.050  28.540  11.918  1.00  1.16           O  
ATOM   5402  H   GLY A 365     -31.328  31.023  11.880  1.00  1.16           H  
ATOM   5403 1HA  GLY A 365     -33.732  29.630  12.150  1.00  1.16           H  
ATOM   5404 2HA  GLY A 365     -33.598  29.897  10.419  1.00  1.16           H  
ATOM   5405  N   GLY A 366     -32.416  27.667  10.370  1.00  1.23           N  
ATOM   5406  CA  GLY A 366     -31.594  26.488  10.163  1.00  1.23           C  
ATOM   5407  C   GLY A 366     -31.574  25.521  11.327  1.00  1.23           C  
ATOM   5408  O   GLY A 366     -32.487  25.478  12.156  1.00  1.23           O  
ATOM   5409  H   GLY A 366     -33.242  27.769   9.791  1.00  1.23           H  
ATOM   5410 1HA  GLY A 366     -31.953  25.961   9.281  1.00  1.23           H  
ATOM   5411 2HA  GLY A 366     -30.574  26.800   9.938  1.00  1.23           H  
ATOM   5412  N   SER A 367     -30.515  24.723  11.360  1.00  1.28           N  
ATOM   5413  CA  SER A 367     -30.315  23.672  12.338  1.00  1.28           C  
ATOM   5414  C   SER A 367     -29.811  24.200  13.672  1.00  1.28           C  
ATOM   5415  O   SER A 367     -29.825  23.496  14.683  1.00  1.28           O  
ATOM   5416  CB  SER A 367     -29.346  22.660  11.768  1.00  1.28           C  
ATOM   5417  OG  SER A 367     -28.084  23.234  11.570  1.00  1.28           O  
ATOM   5418  H   SER A 367     -29.799  24.847  10.641  1.00  1.28           H  
ATOM   5419  HA  SER A 367     -31.273  23.180  12.506  1.00  1.28           H  
ATOM   5420 1HB  SER A 367     -29.260  21.813  12.448  1.00  1.28           H  
ATOM   5421 2HB  SER A 367     -29.728  22.285  10.819  1.00  1.28           H  
ATOM   5422  HG  SER A 367     -28.205  23.907  10.852  1.00  1.28           H  
ATOM   5423  N   ALA A 368     -29.406  25.466  13.709  1.00  1.29           N  
ATOM   5424  CA  ALA A 368     -28.855  26.062  14.920  1.00  1.29           C  
ATOM   5425  C   ALA A 368     -29.958  26.481  15.889  1.00  1.29           C  
ATOM   5426  O   ALA A 368     -30.021  27.629  16.334  1.00  1.29           O  
ATOM   5427  CB  ALA A 368     -28.011  27.265  14.549  1.00  1.29           C  
ATOM   5428  H   ALA A 368     -29.462  26.016  12.862  1.00  1.29           H  
ATOM   5429  HA  ALA A 368     -28.232  25.317  15.417  1.00  1.29           H  
ATOM   5430 1HB  ALA A 368     -27.598  27.678  15.434  1.00  1.29           H  
ATOM   5431 2HB  ALA A 368     -27.216  26.956  13.878  1.00  1.29           H  
ATOM   5432 3HB  ALA A 368     -28.637  28.012  14.051  1.00  1.29           H  
ATOM   5433  N   THR A 369     -30.784  25.523  16.284  1.00  1.25           N  
ATOM   5434  CA  THR A 369     -31.888  25.806  17.180  1.00  1.25           C  
ATOM   5435  C   THR A 369     -31.456  25.785  18.631  1.00  1.25           C  
ATOM   5436  O   THR A 369     -31.640  24.817  19.378  1.00  1.25           O  
ATOM   5437  CB  THR A 369     -33.091  24.890  16.929  1.00  1.25           C  
ATOM   5438  OG1 THR A 369     -33.591  25.083  15.593  1.00  1.25           O  
ATOM   5439  CG2 THR A 369     -34.170  25.183  17.941  1.00  1.25           C  
ATOM   5440  H   THR A 369     -30.633  24.592  15.908  1.00  1.25           H  
ATOM   5441  HA  THR A 369     -32.234  26.819  16.969  1.00  1.25           H  
ATOM   5442  HB  THR A 369     -32.781  23.873  17.016  1.00  1.25           H  
ATOM   5443  HG1 THR A 369     -32.888  24.953  14.942  1.00  1.25           H  
ATOM   5444 1HG2 THR A 369     -35.021  24.525  17.776  1.00  1.25           H  
ATOM   5445 2HG2 THR A 369     -33.770  25.020  18.938  1.00  1.25           H  
ATOM   5446 3HG2 THR A 369     -34.488  26.219  17.846  1.00  1.25           H  
ATOM   5447  N   VAL A 370     -30.885  26.913  18.977  1.00  1.19           N  
ATOM   5448  CA  VAL A 370     -30.324  27.292  20.254  1.00  1.19           C  
ATOM   5449  C   VAL A 370     -31.311  28.249  20.895  1.00  1.19           C  
ATOM   5450  O   VAL A 370     -31.949  29.035  20.193  1.00  1.19           O  
ATOM   5451  CB  VAL A 370     -28.911  27.857  20.044  1.00  1.19           C  
ATOM   5452  CG1 VAL A 370     -28.361  28.428  21.320  1.00  1.19           C  
ATOM   5453  CG2 VAL A 370     -28.008  26.689  19.562  1.00  1.19           C  
ATOM   5454  H   VAL A 370     -30.790  27.579  18.208  1.00  1.19           H  
ATOM   5455  HA  VAL A 370     -30.239  26.405  20.883  1.00  1.19           H  
ATOM   5456  HB  VAL A 370     -28.934  28.629  19.308  1.00  1.19           H  
ATOM   5457 1HG1 VAL A 370     -27.349  28.802  21.161  1.00  1.19           H  
ATOM   5458 2HG1 VAL A 370     -28.985  29.236  21.678  1.00  1.19           H  
ATOM   5459 3HG1 VAL A 370     -28.354  27.653  22.033  1.00  1.19           H  
ATOM   5460 1HG2 VAL A 370     -27.002  27.037  19.402  1.00  1.19           H  
ATOM   5461 2HG2 VAL A 370     -27.993  25.906  20.325  1.00  1.19           H  
ATOM   5462 3HG2 VAL A 370     -28.399  26.280  18.630  1.00  1.19           H  
ATOM   5463  N   PHE A 371     -31.532  28.128  22.202  1.00  1.12           N  
ATOM   5464  CA  PHE A 371     -32.562  28.914  22.854  1.00  1.12           C  
ATOM   5465  C   PHE A 371     -31.965  29.738  23.968  1.00  1.12           C  
ATOM   5466  O   PHE A 371     -32.324  29.506  25.113  1.00  1.12           O  
ATOM   5467  CB  PHE A 371     -33.547  27.983  23.547  1.00  1.12           C  
ATOM   5468  CG  PHE A 371     -34.229  26.945  22.720  1.00  1.12           C  
ATOM   5469  CD1 PHE A 371     -33.705  25.659  22.666  1.00  1.12           C  
ATOM   5470  CD2 PHE A 371     -35.393  27.216  22.031  1.00  1.12           C  
ATOM   5471  CE1 PHE A 371     -34.330  24.678  21.942  1.00  1.12           C  
ATOM   5472  CE2 PHE A 371     -36.021  26.227  21.302  1.00  1.12           C  
ATOM   5473  CZ  PHE A 371     -35.486  24.955  21.262  1.00  1.12           C  
ATOM   5474  H   PHE A 371     -30.954  27.526  22.788  1.00  1.12           H  
ATOM   5475  HA  PHE A 371     -33.070  29.542  22.127  1.00  1.12           H  
ATOM   5476 1HB  PHE A 371     -33.002  27.464  24.325  1.00  1.12           H  
ATOM   5477 2HB  PHE A 371     -34.314  28.579  24.040  1.00  1.12           H  
ATOM   5478  HD1 PHE A 371     -32.786  25.432  23.214  1.00  1.12           H  
ATOM   5479  HD2 PHE A 371     -35.817  28.220  22.069  1.00  1.12           H  
ATOM   5480  HE1 PHE A 371     -33.914  23.687  21.905  1.00  1.12           H  
ATOM   5481  HE2 PHE A 371     -36.942  26.448  20.760  1.00  1.12           H  
ATOM   5482  HZ  PHE A 371     -35.980  24.172  20.688  1.00  1.12           H  
ATOM   5483  N   PRO A 372     -31.175  30.771  23.676  1.00  1.05           N  
ATOM   5484  CA  PRO A 372     -30.327  31.453  24.618  1.00  1.05           C  
ATOM   5485  C   PRO A 372     -31.124  32.165  25.678  1.00  1.05           C  
ATOM   5486  O   PRO A 372     -32.238  32.632  25.434  1.00  1.05           O  
ATOM   5487  CB  PRO A 372     -29.614  32.460  23.758  1.00  1.05           C  
ATOM   5488  CG  PRO A 372     -30.543  32.703  22.611  1.00  1.05           C  
ATOM   5489  CD  PRO A 372     -31.217  31.393  22.349  1.00  1.05           C  
ATOM   5490  HA  PRO A 372     -29.618  30.736  25.059  1.00  1.05           H  
ATOM   5491 1HB  PRO A 372     -29.430  33.357  24.356  1.00  1.05           H  
ATOM   5492 2HB  PRO A 372     -28.641  32.062  23.467  1.00  1.05           H  
ATOM   5493 1HG  PRO A 372     -31.226  33.437  22.949  1.00  1.05           H  
ATOM   5494 2HG  PRO A 372     -30.049  33.124  21.741  1.00  1.05           H  
ATOM   5495 1HD  PRO A 372     -32.246  31.579  22.023  1.00  1.05           H  
ATOM   5496 2HD  PRO A 372     -30.648  30.826  21.621  1.00  1.05           H  
ATOM   5497  N   ALA A 373     -30.512  32.311  26.838  1.00  0.99           N  
ATOM   5498  CA  ALA A 373     -31.119  32.967  27.984  1.00  0.99           C  
ATOM   5499  C   ALA A 373     -31.551  34.414  27.739  1.00  0.99           C  
ATOM   5500  O   ALA A 373     -32.525  34.870  28.335  1.00  0.99           O  
ATOM   5501  CB  ALA A 373     -30.143  32.942  29.148  1.00  0.99           C  
ATOM   5502  H   ALA A 373     -29.588  31.908  26.944  1.00  0.99           H  
ATOM   5503  HA  ALA A 373     -32.012  32.397  28.250  1.00  0.99           H  
ATOM   5504 1HB  ALA A 373     -30.613  33.390  30.024  1.00  0.99           H  
ATOM   5505 2HB  ALA A 373     -29.867  31.911  29.368  1.00  0.99           H  
ATOM   5506 3HB  ALA A 373     -29.251  33.510  28.886  1.00  0.99           H  
ATOM   5507  N   ARG A 374     -30.811  35.158  26.914  1.00  0.93           N  
ATOM   5508  CA  ARG A 374     -31.147  36.568  26.737  1.00  0.93           C  
ATOM   5509  C   ARG A 374     -31.313  37.040  25.293  1.00  0.93           C  
ATOM   5510  O   ARG A 374     -30.433  37.690  24.716  1.00  0.93           O  
ATOM   5511  CB  ARG A 374     -30.113  37.438  27.429  1.00  0.93           C  
ATOM   5512  CG  ARG A 374     -30.049  37.256  28.947  1.00  0.93           C  
ATOM   5513  CD  ARG A 374     -29.044  38.137  29.574  1.00  0.93           C  
ATOM   5514  NE  ARG A 374     -28.896  37.857  30.991  1.00  0.93           N  
ATOM   5515  CZ  ARG A 374     -29.658  38.376  31.971  1.00  0.93           C  
ATOM   5516  NH1 ARG A 374     -30.640  39.204  31.681  1.00  0.93           N  
ATOM   5517  NH2 ARG A 374     -29.416  38.047  33.227  1.00  0.93           N  
ATOM   5518  H   ARG A 374     -30.035  34.746  26.423  1.00  0.93           H  
ATOM   5519  HA  ARG A 374     -32.098  36.748  27.234  1.00  0.93           H  
ATOM   5520 1HB  ARG A 374     -29.120  37.224  27.030  1.00  0.93           H  
ATOM   5521 2HB  ARG A 374     -30.323  38.490  27.226  1.00  0.93           H  
ATOM   5522 1HG  ARG A 374     -31.024  37.470  29.386  1.00  0.93           H  
ATOM   5523 2HG  ARG A 374     -29.766  36.232  29.181  1.00  0.93           H  
ATOM   5524 1HD  ARG A 374     -28.077  37.967  29.101  1.00  0.93           H  
ATOM   5525 2HD  ARG A 374     -29.328  39.180  29.452  1.00  0.93           H  
ATOM   5526  HE  ARG A 374     -28.128  37.221  31.254  1.00  0.93           H  
ATOM   5527 1HH1 ARG A 374     -30.821  39.450  30.717  1.00  0.93           H  
ATOM   5528 2HH1 ARG A 374     -31.212  39.588  32.419  1.00  0.93           H  
ATOM   5529 1HH2 ARG A 374     -28.653  37.411  33.439  1.00  0.93           H  
ATOM   5530 2HH2 ARG A 374     -29.979  38.427  33.969  1.00  0.93           H  
ATOM   5531  N   VAL A 375     -32.462  36.749  24.715  1.00  0.87           N  
ATOM   5532  CA  VAL A 375     -32.735  37.226  23.373  1.00  0.87           C  
ATOM   5533  C   VAL A 375     -33.208  38.662  23.511  1.00  0.87           C  
ATOM   5534  O   VAL A 375     -34.117  38.932  24.294  1.00  0.87           O  
ATOM   5535  CB  VAL A 375     -33.816  36.379  22.689  1.00  0.87           C  
ATOM   5536  CG1 VAL A 375     -34.137  36.958  21.362  1.00  0.87           C  
ATOM   5537  CG2 VAL A 375     -33.337  34.993  22.528  1.00  0.87           C  
ATOM   5538  H   VAL A 375     -33.148  36.198  25.215  1.00  0.87           H  
ATOM   5539  HA  VAL A 375     -31.821  37.197  22.779  1.00  0.87           H  
ATOM   5540  HB  VAL A 375     -34.722  36.392  23.293  1.00  0.87           H  
ATOM   5541 1HG1 VAL A 375     -34.912  36.369  20.871  1.00  0.87           H  
ATOM   5542 2HG1 VAL A 375     -34.492  37.972  21.507  1.00  0.87           H  
ATOM   5543 3HG1 VAL A 375     -33.252  36.965  20.746  1.00  0.87           H  
ATOM   5544 1HG2 VAL A 375     -34.104  34.391  22.042  1.00  0.87           H  
ATOM   5545 2HG2 VAL A 375     -32.443  35.008  21.913  1.00  0.87           H  
ATOM   5546 3HG2 VAL A 375     -33.114  34.574  23.514  1.00  0.87           H  
ATOM   5547  N   VAL A 376     -32.575  39.585  22.800  1.00  0.82           N  
ATOM   5548  CA  VAL A 376     -32.950  40.989  22.925  1.00  0.82           C  
ATOM   5549  C   VAL A 376     -33.358  41.575  21.589  1.00  0.82           C  
ATOM   5550  O   VAL A 376     -32.594  41.527  20.616  1.00  0.82           O  
ATOM   5551  CB  VAL A 376     -31.779  41.810  23.512  1.00  0.82           C  
ATOM   5552  CG1 VAL A 376     -32.159  43.289  23.621  1.00  0.82           C  
ATOM   5553  CG2 VAL A 376     -31.383  41.244  24.884  1.00  0.82           C  
ATOM   5554  H   VAL A 376     -31.839  39.307  22.172  1.00  0.82           H  
ATOM   5555  HA  VAL A 376     -33.800  41.067  23.605  1.00  0.82           H  
ATOM   5556  HB  VAL A 376     -30.928  41.747  22.838  1.00  0.82           H  
ATOM   5557 1HG1 VAL A 376     -31.323  43.855  24.020  1.00  0.82           H  
ATOM   5558 2HG1 VAL A 376     -32.414  43.676  22.645  1.00  0.82           H  
ATOM   5559 3HG1 VAL A 376     -33.017  43.399  24.284  1.00  0.82           H  
ATOM   5560 1HG2 VAL A 376     -30.544  41.817  25.289  1.00  0.82           H  
ATOM   5561 2HG2 VAL A 376     -32.231  41.312  25.566  1.00  0.82           H  
ATOM   5562 3HG2 VAL A 376     -31.084  40.204  24.791  1.00  0.82           H  
ATOM   5563  N   SER A 377     -34.566  42.134  21.547  1.00  0.77           N  
ATOM   5564  CA  SER A 377     -35.065  42.773  20.339  1.00  0.77           C  
ATOM   5565  C   SER A 377     -34.445  44.161  20.210  1.00  0.77           C  
ATOM   5566  O   SER A 377     -34.162  44.775  21.241  1.00  0.77           O  
ATOM   5567  CB  SER A 377     -36.579  42.883  20.435  1.00  0.77           C  
ATOM   5568  OG  SER A 377     -36.963  43.758  21.488  1.00  0.77           O  
ATOM   5569  H   SER A 377     -35.143  42.119  22.380  1.00  0.77           H  
ATOM   5570  HA  SER A 377     -34.791  42.159  19.493  1.00  0.77           H  
ATOM   5571 1HB  SER A 377     -36.984  43.213  19.510  1.00  0.77           H  
ATOM   5572 2HB  SER A 377     -36.997  41.896  20.623  1.00  0.77           H  
ATOM   5573  HG  SER A 377     -37.896  43.559  21.674  1.00  0.77           H  
ATOM   5574  N   PRO A 378     -34.266  44.702  18.987  1.00  0.73           N  
ATOM   5575  CA  PRO A 378     -33.860  46.075  18.715  1.00  0.73           C  
ATOM   5576  C   PRO A 378     -34.711  47.083  19.469  1.00  0.73           C  
ATOM   5577  O   PRO A 378     -34.203  48.081  19.974  1.00  0.73           O  
ATOM   5578  CB  PRO A 378     -34.124  46.171  17.214  1.00  0.73           C  
ATOM   5579  CG  PRO A 378     -33.861  44.774  16.702  1.00  0.73           C  
ATOM   5580  CD  PRO A 378     -34.390  43.861  17.780  1.00  0.73           C  
ATOM   5581  HA  PRO A 378     -32.797  46.207  18.946  1.00  0.73           H  
ATOM   5582 1HB  PRO A 378     -35.166  46.477  17.054  1.00  0.73           H  
ATOM   5583 2HB  PRO A 378     -33.515  46.950  16.766  1.00  0.73           H  
ATOM   5584 1HG  PRO A 378     -34.371  44.619  15.743  1.00  0.73           H  
ATOM   5585 2HG  PRO A 378     -32.790  44.626  16.519  1.00  0.73           H  
ATOM   5586 1HD  PRO A 378     -35.432  43.586  17.596  1.00  0.73           H  
ATOM   5587 2HD  PRO A 378     -33.723  42.989  17.832  1.00  0.73           H  
ATOM   5588  N   LEU A 379     -35.998  46.781  19.618  1.00  0.71           N  
ATOM   5589  CA  LEU A 379     -36.904  47.636  20.361  1.00  0.71           C  
ATOM   5590  C   LEU A 379     -36.480  47.740  21.817  1.00  0.71           C  
ATOM   5591  O   LEU A 379     -36.341  48.854  22.344  1.00  0.71           O  
ATOM   5592  CB  LEU A 379     -38.330  47.103  20.212  1.00  0.71           C  
ATOM   5593  CG  LEU A 379     -39.470  47.923  20.766  1.00  0.71           C  
ATOM   5594  CD1 LEU A 379     -40.729  47.526  19.996  1.00  0.71           C  
ATOM   5595  CD2 LEU A 379     -39.615  47.670  22.260  1.00  0.71           C  
ATOM   5596  H   LEU A 379     -36.394  45.965  19.156  1.00  0.71           H  
ATOM   5597  HA  LEU A 379     -36.859  48.622  19.949  1.00  0.71           H  
ATOM   5598 1HB  LEU A 379     -38.527  46.991  19.150  1.00  0.71           H  
ATOM   5599 2HB  LEU A 379     -38.375  46.113  20.667  1.00  0.71           H  
ATOM   5600  HG  LEU A 379     -39.289  48.978  20.599  1.00  0.71           H  
ATOM   5601 1HD1 LEU A 379     -41.579  48.103  20.357  1.00  0.71           H  
ATOM   5602 2HD1 LEU A 379     -40.574  47.723  18.939  1.00  0.71           H  
ATOM   5603 3HD1 LEU A 379     -40.926  46.464  20.139  1.00  0.71           H  
ATOM   5604 1HD2 LEU A 379     -40.447  48.253  22.652  1.00  0.71           H  
ATOM   5605 2HD2 LEU A 379     -39.797  46.608  22.441  1.00  0.71           H  
ATOM   5606 3HD2 LEU A 379     -38.700  47.963  22.775  1.00  0.71           H  
ATOM   5607  N   ASP A 380     -36.270  46.603  22.495  1.00  0.71           N  
ATOM   5608  CA  ASP A 380     -35.859  46.678  23.897  1.00  0.71           C  
ATOM   5609  C   ASP A 380     -34.482  47.324  24.021  1.00  0.71           C  
ATOM   5610  O   ASP A 380     -34.220  48.104  24.945  1.00  0.71           O  
ATOM   5611  CB  ASP A 380     -35.838  45.294  24.552  1.00  0.71           C  
ATOM   5612  CG  ASP A 380     -37.238  44.715  24.797  1.00  0.71           C  
ATOM   5613  OD1 ASP A 380     -38.198  45.443  24.688  1.00  0.71           O  
ATOM   5614  OD2 ASP A 380     -37.331  43.550  25.107  1.00  0.71           O  
ATOM   5615  H   ASP A 380     -36.382  45.690  22.040  1.00  0.71           H  
ATOM   5616  HA  ASP A 380     -36.577  47.300  24.433  1.00  0.71           H  
ATOM   5617 1HB  ASP A 380     -35.287  44.611  23.901  1.00  0.71           H  
ATOM   5618 2HB  ASP A 380     -35.302  45.347  25.497  1.00  0.71           H  
ATOM   5619  N   GLY A 381     -33.605  47.017  23.063  1.00  0.71           N  
ATOM   5620  CA  GLY A 381     -32.254  47.556  23.045  1.00  0.71           C  
ATOM   5621  C   GLY A 381     -32.277  49.080  23.000  1.00  0.71           C  
ATOM   5622  O   GLY A 381     -31.706  49.750  23.870  1.00  0.71           O  
ATOM   5623  H   GLY A 381     -33.879  46.364  22.328  1.00  0.71           H  
ATOM   5624 1HA  GLY A 381     -31.711  47.214  23.925  1.00  0.71           H  
ATOM   5625 2HA  GLY A 381     -31.732  47.170  22.169  1.00  0.71           H  
ATOM   5626  N   LEU A 382     -32.940  49.630  21.980  1.00  0.73           N  
ATOM   5627  CA  LEU A 382     -33.033  51.067  21.813  1.00  0.73           C  
ATOM   5628  C   LEU A 382     -33.789  51.737  22.925  1.00  0.73           C  
ATOM   5629  O   LEU A 382     -33.364  52.792  23.379  1.00  0.73           O  
ATOM   5630  CB  LEU A 382     -33.637  51.418  20.454  1.00  0.73           C  
ATOM   5631  CG  LEU A 382     -32.686  51.155  19.279  1.00  0.73           C  
ATOM   5632  CD1 LEU A 382     -33.400  51.314  17.995  1.00  0.73           C  
ATOM   5633  CD2 LEU A 382     -31.544  52.169  19.355  1.00  0.73           C  
ATOM   5634  H   LEU A 382     -33.394  49.026  21.298  1.00  0.73           H  
ATOM   5635  HA  LEU A 382     -32.025  51.463  21.815  1.00  0.73           H  
ATOM   5636 1HB  LEU A 382     -34.532  50.807  20.307  1.00  0.73           H  
ATOM   5637 2HB  LEU A 382     -33.922  52.464  20.445  1.00  0.73           H  
ATOM   5638  HG  LEU A 382     -32.301  50.134  19.339  1.00  0.73           H  
ATOM   5639 1HD1 LEU A 382     -32.730  51.133  17.172  1.00  0.73           H  
ATOM   5640 2HD1 LEU A 382     -34.220  50.599  17.960  1.00  0.73           H  
ATOM   5641 3HD1 LEU A 382     -33.775  52.326  17.934  1.00  0.73           H  
ATOM   5642 1HD2 LEU A 382     -30.862  52.009  18.536  1.00  0.73           H  
ATOM   5643 2HD2 LEU A 382     -31.951  53.175  19.289  1.00  0.73           H  
ATOM   5644 3HD2 LEU A 382     -31.016  52.059  20.294  1.00  0.73           H  
ATOM   5645  N   THR A 383     -34.851  51.118  23.430  1.00  0.76           N  
ATOM   5646  CA  THR A 383     -35.591  51.755  24.501  1.00  0.76           C  
ATOM   5647  C   THR A 383     -34.666  51.992  25.692  1.00  0.76           C  
ATOM   5648  O   THR A 383     -34.655  53.073  26.280  1.00  0.76           O  
ATOM   5649  CB  THR A 383     -36.777  50.886  24.946  1.00  0.76           C  
ATOM   5650  OG1 THR A 383     -37.672  50.687  23.845  1.00  0.76           O  
ATOM   5651  CG2 THR A 383     -37.516  51.569  26.070  1.00  0.76           C  
ATOM   5652  H   THR A 383     -35.184  50.230  23.052  1.00  0.76           H  
ATOM   5653  HA  THR A 383     -35.962  52.719  24.151  1.00  0.76           H  
ATOM   5654  HB  THR A 383     -36.410  49.913  25.284  1.00  0.76           H  
ATOM   5655  HG1 THR A 383     -37.252  50.055  23.213  1.00  0.76           H  
ATOM   5656 1HG2 THR A 383     -38.355  50.948  26.382  1.00  0.76           H  
ATOM   5657 2HG2 THR A 383     -36.838  51.716  26.911  1.00  0.76           H  
ATOM   5658 3HG2 THR A 383     -37.884  52.535  25.725  1.00  0.76           H  
ATOM   5659  N   ALA A 384     -33.891  50.967  26.058  1.00  0.82           N  
ATOM   5660  CA  ALA A 384     -32.947  51.082  27.160  1.00  0.82           C  
ATOM   5661  C   ALA A 384     -31.841  52.105  26.872  1.00  0.82           C  
ATOM   5662  O   ALA A 384     -31.455  52.885  27.744  1.00  0.82           O  
ATOM   5663  CB  ALA A 384     -32.326  49.724  27.426  1.00  0.82           C  
ATOM   5664  H   ALA A 384     -33.951  50.079  25.554  1.00  0.82           H  
ATOM   5665  HA  ALA A 384     -33.494  51.413  28.041  1.00  0.82           H  
ATOM   5666 1HB  ALA A 384     -31.640  49.795  28.266  1.00  0.82           H  
ATOM   5667 2HB  ALA A 384     -33.111  49.004  27.652  1.00  0.82           H  
ATOM   5668 3HB  ALA A 384     -31.784  49.398  26.536  1.00  0.82           H  
ATOM   5669  N   ALA A 385     -31.325  52.092  25.637  1.00  0.90           N  
ATOM   5670  CA  ALA A 385     -30.271  53.004  25.189  1.00  0.90           C  
ATOM   5671  C   ALA A 385     -30.712  54.464  25.149  1.00  0.90           C  
ATOM   5672  O   ALA A 385     -29.907  55.375  25.366  1.00  0.90           O  
ATOM   5673  CB  ALA A 385     -29.791  52.606  23.819  1.00  0.90           C  
ATOM   5674  H   ALA A 385     -31.667  51.400  24.969  1.00  0.90           H  
ATOM   5675  HA  ALA A 385     -29.445  52.920  25.892  1.00  0.90           H  
ATOM   5676 1HB  ALA A 385     -28.977  53.262  23.515  1.00  0.90           H  
ATOM   5677 2HB  ALA A 385     -29.440  51.575  23.839  1.00  0.90           H  
ATOM   5678 3HB  ALA A 385     -30.610  52.697  23.121  1.00  0.90           H  
ATOM   5679  N   LEU A 386     -31.991  54.683  24.861  1.00  1.01           N  
ATOM   5680  CA  LEU A 386     -32.561  56.008  24.696  1.00  1.01           C  
ATOM   5681  C   LEU A 386     -33.692  56.261  25.711  1.00  1.01           C  
ATOM   5682  O   LEU A 386     -34.854  56.351  25.313  1.00  1.01           O  
ATOM   5683  CB  LEU A 386     -33.168  56.095  23.287  1.00  1.01           C  
ATOM   5684  CG  LEU A 386     -32.225  55.865  22.096  1.00  1.01           C  
ATOM   5685  CD1 LEU A 386     -33.054  55.745  20.811  1.00  1.01           C  
ATOM   5686  CD2 LEU A 386     -31.268  57.014  22.008  1.00  1.01           C  
ATOM   5687  H   LEU A 386     -32.594  53.882  24.685  1.00  1.01           H  
ATOM   5688  HA  LEU A 386     -31.779  56.753  24.793  1.00  1.01           H  
ATOM   5689 1HB  LEU A 386     -33.993  55.386  23.213  1.00  1.01           H  
ATOM   5690 2HB  LEU A 386     -33.565  57.090  23.166  1.00  1.01           H  
ATOM   5691  HG  LEU A 386     -31.682  54.935  22.234  1.00  1.01           H  
ATOM   5692 1HD1 LEU A 386     -32.397  55.581  19.961  1.00  1.01           H  
ATOM   5693 2HD1 LEU A 386     -33.746  54.908  20.905  1.00  1.01           H  
ATOM   5694 3HD1 LEU A 386     -33.621  56.669  20.663  1.00  1.01           H  
ATOM   5695 1HD2 LEU A 386     -30.591  56.890  21.175  1.00  1.01           H  
ATOM   5696 2HD2 LEU A 386     -31.835  57.938  21.868  1.00  1.01           H  
ATOM   5697 3HD2 LEU A 386     -30.697  57.070  22.936  1.00  1.01           H  
ATOM   5698  N   PRO A 387     -33.397  56.418  27.027  1.00  1.13           N  
ATOM   5699  CA  PRO A 387     -34.373  56.583  28.099  1.00  1.13           C  
ATOM   5700  C   PRO A 387     -35.184  57.870  27.967  1.00  1.13           C  
ATOM   5701  O   PRO A 387     -36.282  57.981  28.511  1.00  1.13           O  
ATOM   5702  CB  PRO A 387     -33.494  56.620  29.355  1.00  1.13           C  
ATOM   5703  CG  PRO A 387     -32.134  57.069  28.866  1.00  1.13           C  
ATOM   5704  CD  PRO A 387     -32.000  56.470  27.490  1.00  1.13           C  
ATOM   5705  HA  PRO A 387     -35.038  55.705  28.111  1.00  1.13           H  
ATOM   5706 1HB  PRO A 387     -33.929  57.312  30.092  1.00  1.13           H  
ATOM   5707 2HB  PRO A 387     -33.470  55.624  29.820  1.00  1.13           H  
ATOM   5708 1HG  PRO A 387     -32.071  58.168  28.862  1.00  1.13           H  
ATOM   5709 2HG  PRO A 387     -31.353  56.708  29.552  1.00  1.13           H  
ATOM   5710 1HD  PRO A 387     -31.378  57.125  26.877  1.00  1.13           H  
ATOM   5711 2HD  PRO A 387     -31.588  55.458  27.578  1.00  1.13           H  
ATOM   5712  N   GLU A 388     -34.631  58.839  27.235  1.00  1.21           N  
ATOM   5713  CA  GLU A 388     -35.297  60.112  26.996  1.00  1.21           C  
ATOM   5714  C   GLU A 388     -35.790  60.144  25.553  1.00  1.21           C  
ATOM   5715  O   GLU A 388     -36.896  60.606  25.255  1.00  1.21           O  
ATOM   5716  CB  GLU A 388     -34.334  61.274  27.256  1.00  1.21           C  
ATOM   5717  CG  GLU A 388     -33.854  61.379  28.701  1.00  1.21           C  
ATOM   5718  CD  GLU A 388     -32.897  62.530  28.932  1.00  1.21           C  
ATOM   5719  OE1 GLU A 388     -32.548  63.189  27.982  1.00  1.21           O  
ATOM   5720  OE2 GLU A 388     -32.518  62.743  30.060  1.00  1.21           O  
ATOM   5721  H   GLU A 388     -33.723  58.685  26.836  1.00  1.21           H  
ATOM   5722  HA  GLU A 388     -36.157  60.200  27.661  1.00  1.21           H  
ATOM   5723 1HB  GLU A 388     -33.455  61.164  26.617  1.00  1.21           H  
ATOM   5724 2HB  GLU A 388     -34.816  62.214  26.989  1.00  1.21           H  
ATOM   5725 1HG  GLU A 388     -34.720  61.503  29.349  1.00  1.21           H  
ATOM   5726 2HG  GLU A 388     -33.364  60.445  28.975  1.00  1.21           H  
ATOM   5727  N   GLY A 389     -34.985  59.585  24.656  1.00  1.23           N  
ATOM   5728  CA  GLY A 389     -35.284  59.536  23.231  1.00  1.23           C  
ATOM   5729  C   GLY A 389     -36.250  58.397  22.952  1.00  1.23           C  
ATOM   5730  O   GLY A 389     -35.904  57.393  22.327  1.00  1.23           O  
ATOM   5731  H   GLY A 389     -34.106  59.202  24.958  1.00  1.23           H  
ATOM   5732 1HA  GLY A 389     -35.722  60.481  22.911  1.00  1.23           H  
ATOM   5733 2HA  GLY A 389     -34.362  59.397  22.665  1.00  1.23           H  
ATOM   5734  N   ALA A 390     -37.470  58.542  23.457  1.00  1.18           N  
ATOM   5735  CA  ALA A 390     -38.434  57.465  23.362  1.00  1.18           C  
ATOM   5736  C   ALA A 390     -38.548  57.046  21.904  1.00  1.18           C  
ATOM   5737  O   ALA A 390     -38.495  57.905  21.023  1.00  1.18           O  
ATOM   5738  CB  ALA A 390     -39.785  57.904  23.887  1.00  1.18           C  
ATOM   5739  H   ALA A 390     -37.671  59.407  23.959  1.00  1.18           H  
ATOM   5740  HA  ALA A 390     -38.063  56.647  23.969  1.00  1.18           H  
ATOM   5741 1HB  ALA A 390     -40.493  57.080  23.819  1.00  1.18           H  
ATOM   5742 2HB  ALA A 390     -39.680  58.213  24.929  1.00  1.18           H  
ATOM   5743 3HB  ALA A 390     -40.149  58.743  23.294  1.00  1.18           H  
ATOM   5744  N   PRO A 391     -38.642  55.746  21.606  1.00  1.08           N  
ATOM   5745  CA  PRO A 391     -38.755  55.243  20.261  1.00  1.08           C  
ATOM   5746  C   PRO A 391     -40.094  55.504  19.533  1.00  1.08           C  
ATOM   5747  O   PRO A 391     -40.213  56.465  18.767  1.00  1.08           O  
ATOM   5748  CB  PRO A 391     -38.501  53.743  20.484  1.00  1.08           C  
ATOM   5749  CG  PRO A 391     -38.921  53.459  21.918  1.00  1.08           C  
ATOM   5750  CD  PRO A 391     -38.588  54.714  22.669  1.00  1.08           C  
ATOM   5751  HA  PRO A 391     -37.923  55.680  19.703  1.00  1.08           H  
ATOM   5752 1HB  PRO A 391     -39.088  53.165  19.765  1.00  1.08           H  
ATOM   5753 2HB  PRO A 391     -37.442  53.520  20.290  1.00  1.08           H  
ATOM   5754 1HG  PRO A 391     -39.976  53.179  21.990  1.00  1.08           H  
ATOM   5755 2HG  PRO A 391     -38.354  52.596  22.292  1.00  1.08           H  
ATOM   5756 1HD  PRO A 391     -39.353  54.886  23.440  1.00  1.08           H  
ATOM   5757 2HD  PRO A 391     -37.567  54.641  23.087  1.00  1.08           H  
ATOM   5758  N   THR A 392     -41.122  54.700  19.868  1.00  0.96           N  
ATOM   5759  CA  THR A 392     -42.444  54.640  19.197  1.00  0.96           C  
ATOM   5760  C   THR A 392     -42.396  53.458  18.228  1.00  0.96           C  
ATOM   5761  O   THR A 392     -41.602  53.493  17.294  1.00  0.96           O  
ATOM   5762  CB  THR A 392     -42.785  55.863  18.316  1.00  0.96           C  
ATOM   5763  OG1 THR A 392     -42.706  57.047  19.079  1.00  0.96           O  
ATOM   5764  CG2 THR A 392     -44.183  55.720  17.727  1.00  0.96           C  
ATOM   5765  H   THR A 392     -40.952  54.009  20.578  1.00  0.96           H  
ATOM   5766  HA  THR A 392     -43.229  54.470  19.935  1.00  0.96           H  
ATOM   5767  HB  THR A 392     -42.105  55.924  17.474  1.00  0.96           H  
ATOM   5768  HG1 THR A 392     -41.751  57.271  19.101  1.00  0.96           H  
ATOM   5769 1HG2 THR A 392     -44.402  56.585  17.100  1.00  0.96           H  
ATOM   5770 2HG2 THR A 392     -44.233  54.813  17.124  1.00  0.96           H  
ATOM   5771 3HG2 THR A 392     -44.913  55.660  18.533  1.00  0.96           H  
ATOM   5772  N   TYR A 393     -43.196  52.410  18.440  1.00  0.86           N  
ATOM   5773  CA  TYR A 393     -43.138  51.256  17.527  1.00  0.86           C  
ATOM   5774  C   TYR A 393     -44.364  51.064  16.638  1.00  0.86           C  
ATOM   5775  O   TYR A 393     -45.502  51.215  17.088  1.00  0.86           O  
ATOM   5776  CB  TYR A 393     -42.853  49.944  18.266  1.00  0.86           C  
ATOM   5777  CG  TYR A 393     -42.911  48.746  17.304  1.00  0.86           C  
ATOM   5778  CD1 TYR A 393     -41.869  48.547  16.451  1.00  0.86           C  
ATOM   5779  CD2 TYR A 393     -44.001  47.874  17.263  1.00  0.86           C  
ATOM   5780  CE1 TYR A 393     -41.885  47.546  15.554  1.00  0.86           C  
ATOM   5781  CE2 TYR A 393     -43.998  46.826  16.344  1.00  0.86           C  
ATOM   5782  CZ  TYR A 393     -42.923  46.681  15.491  1.00  0.86           C  
ATOM   5783  OH  TYR A 393     -42.865  45.680  14.571  1.00  0.86           O  
ATOM   5784  H   TYR A 393     -43.845  52.411  19.215  1.00  0.86           H  
ATOM   5785  HA  TYR A 393     -42.301  51.414  16.856  1.00  0.86           H  
ATOM   5786 1HB  TYR A 393     -41.859  49.986  18.710  1.00  0.86           H  
ATOM   5787 2HB  TYR A 393     -43.579  49.792  19.062  1.00  0.86           H  
ATOM   5788  HD1 TYR A 393     -41.032  49.214  16.475  1.00  0.86           H  
ATOM   5789  HD2 TYR A 393     -44.845  48.016  17.936  1.00  0.86           H  
ATOM   5790  HE1 TYR A 393     -41.066  47.441  14.870  1.00  0.86           H  
ATOM   5791  HE2 TYR A 393     -44.839  46.136  16.293  1.00  0.86           H  
ATOM   5792  HH  TYR A 393     -41.981  45.704  14.146  1.00  0.86           H  
ATOM   5793  N   ALA A 394     -44.109  50.708  15.372  1.00  0.81           N  
ATOM   5794  CA  ALA A 394     -45.171  50.381  14.421  1.00  0.81           C  
ATOM   5795  C   ALA A 394     -44.794  49.193  13.530  1.00  0.81           C  
ATOM   5796  O   ALA A 394     -43.681  49.111  13.001  1.00  0.81           O  
ATOM   5797  CB  ALA A 394     -45.459  51.573  13.536  1.00  0.81           C  
ATOM   5798  H   ALA A 394     -43.130  50.657  15.084  1.00  0.81           H  
ATOM   5799  HA  ALA A 394     -46.066  50.115  14.985  1.00  0.81           H  
ATOM   5800 1HB  ALA A 394     -46.268  51.327  12.840  1.00  0.81           H  
ATOM   5801 2HB  ALA A 394     -45.757  52.421  14.152  1.00  0.81           H  
ATOM   5802 3HB  ALA A 394     -44.564  51.824  12.981  1.00  0.81           H  
ATOM   5803  N   LEU A 395     -45.753  48.306  13.289  1.00  0.81           N  
ATOM   5804  CA  LEU A 395     -45.482  47.149  12.443  1.00  0.81           C  
ATOM   5805  C   LEU A 395     -45.596  47.442  10.969  1.00  0.81           C  
ATOM   5806  O   LEU A 395     -46.568  47.086  10.327  1.00  0.81           O  
ATOM   5807  CB  LEU A 395     -46.439  46.003  12.752  1.00  0.81           C  
ATOM   5808  CG  LEU A 395     -46.138  44.721  11.966  1.00  0.81           C  
ATOM   5809  CD1 LEU A 395     -44.770  44.237  12.340  1.00  0.81           C  
ATOM   5810  CD2 LEU A 395     -47.203  43.677  12.246  1.00  0.81           C  
ATOM   5811  H   LEU A 395     -46.662  48.418  13.718  1.00  0.81           H  
ATOM   5812  HA  LEU A 395     -44.466  46.812  12.648  1.00  0.81           H  
ATOM   5813 1HB  LEU A 395     -46.376  45.768  13.815  1.00  0.81           H  
ATOM   5814 2HB  LEU A 395     -47.454  46.316  12.520  1.00  0.81           H  
ATOM   5815  HG  LEU A 395     -46.127  44.943  10.895  1.00  0.81           H  
ATOM   5816 1HD1 LEU A 395     -44.541  43.344  11.771  1.00  0.81           H  
ATOM   5817 2HD1 LEU A 395     -44.052  45.012  12.109  1.00  0.81           H  
ATOM   5818 3HD1 LEU A 395     -44.731  44.017  13.400  1.00  0.81           H  
ATOM   5819 1HD2 LEU A 395     -46.981  42.770  11.679  1.00  0.81           H  
ATOM   5820 2HD2 LEU A 395     -47.216  43.451  13.303  1.00  0.81           H  
ATOM   5821 3HD2 LEU A 395     -48.178  44.060  11.949  1.00  0.81           H  
ATOM   5822  N   GLY A 396     -44.577  48.041  10.416  1.00  0.85           N  
ATOM   5823  CA  GLY A 396     -44.602  48.396   9.006  1.00  0.85           C  
ATOM   5824  C   GLY A 396     -44.774  47.222   8.037  1.00  0.85           C  
ATOM   5825  O   GLY A 396     -45.345  47.387   6.963  1.00  0.85           O  
ATOM   5826  H   GLY A 396     -43.815  48.319  11.026  1.00  0.85           H  
ATOM   5827 1HA  GLY A 396     -45.426  49.085   8.836  1.00  0.85           H  
ATOM   5828 2HA  GLY A 396     -43.693  48.930   8.773  1.00  0.85           H  
ATOM   5829  N   ALA A 397     -44.257  46.040   8.379  1.00  0.93           N  
ATOM   5830  CA  ALA A 397     -44.387  44.900   7.470  1.00  0.93           C  
ATOM   5831  C   ALA A 397     -44.190  43.551   8.168  1.00  0.93           C  
ATOM   5832  O   ALA A 397     -43.461  43.433   9.165  1.00  0.93           O  
ATOM   5833  CB  ALA A 397     -43.396  45.031   6.327  1.00  0.93           C  
ATOM   5834  H   ALA A 397     -43.809  45.935   9.272  1.00  0.93           H  
ATOM   5835  HA  ALA A 397     -45.398  44.912   7.060  1.00  0.93           H  
ATOM   5836 1HB  ALA A 397     -43.518  44.200   5.645  1.00  0.93           H  
ATOM   5837 2HB  ALA A 397     -43.562  45.961   5.788  1.00  0.93           H  
ATOM   5838 3HB  ALA A 397     -42.393  45.024   6.729  1.00  0.93           H  
ATOM   5839  N   ASP A 398     -44.814  42.515   7.577  1.00  1.02           N  
ATOM   5840  CA  ASP A 398     -44.722  41.120   8.025  1.00  1.02           C  
ATOM   5841  C   ASP A 398     -43.955  40.242   6.998  1.00  1.02           C  
ATOM   5842  O   ASP A 398     -44.536  39.864   5.984  1.00  1.02           O  
ATOM   5843  CB  ASP A 398     -46.122  40.528   8.252  1.00  1.02           C  
ATOM   5844  CG  ASP A 398     -46.099  39.078   8.822  1.00  1.02           C  
ATOM   5845  OD1 ASP A 398     -45.090  38.405   8.693  1.00  1.02           O  
ATOM   5846  OD2 ASP A 398     -47.089  38.663   9.393  1.00  1.02           O  
ATOM   5847  H   ASP A 398     -45.385  42.714   6.764  1.00  1.02           H  
ATOM   5848  HA  ASP A 398     -44.242  41.129   8.994  1.00  1.02           H  
ATOM   5849 1HB  ASP A 398     -46.673  41.165   8.946  1.00  1.02           H  
ATOM   5850 2HB  ASP A 398     -46.668  40.523   7.307  1.00  1.02           H  
ATOM   5851  N   PRO A 399     -42.688  39.864   7.261  1.00  1.11           N  
ATOM   5852  CA  PRO A 399     -41.753  39.160   6.399  1.00  1.11           C  
ATOM   5853  C   PRO A 399     -41.978  37.652   6.318  1.00  1.11           C  
ATOM   5854  O   PRO A 399     -41.196  36.944   5.680  1.00  1.11           O  
ATOM   5855  CB  PRO A 399     -40.426  39.477   7.085  1.00  1.11           C  
ATOM   5856  CG  PRO A 399     -40.764  39.529   8.514  1.00  1.11           C  
ATOM   5857  CD  PRO A 399     -42.130  40.166   8.551  1.00  1.11           C  
ATOM   5858  HA  PRO A 399     -41.759  39.602   5.398  1.00  1.11           H  
ATOM   5859 1HB  PRO A 399     -39.661  38.757   6.814  1.00  1.11           H  
ATOM   5860 2HB  PRO A 399     -40.080  40.431   6.761  1.00  1.11           H  
ATOM   5861 1HG  PRO A 399     -40.764  38.516   8.940  1.00  1.11           H  
ATOM   5862 2HG  PRO A 399     -40.003  40.111   9.060  1.00  1.11           H  
ATOM   5863 1HD  PRO A 399     -42.717  39.690   9.357  1.00  1.11           H  
ATOM   5864 2HD  PRO A 399     -42.041  41.252   8.637  1.00  1.11           H  
ATOM   5865  N   ASN A 400     -43.000  37.125   6.994  1.00  1.17           N  
ATOM   5866  CA  ASN A 400     -43.163  35.675   7.009  1.00  1.17           C  
ATOM   5867  C   ASN A 400     -43.820  35.156   5.737  1.00  1.17           C  
ATOM   5868  O   ASN A 400     -44.882  35.623   5.329  1.00  1.17           O  
ATOM   5869  CB  ASN A 400     -43.988  35.266   8.205  1.00  1.17           C  
ATOM   5870  CG  ASN A 400     -43.307  35.511   9.530  1.00  1.17           C  
ATOM   5871  OD1 ASN A 400     -42.350  34.822   9.941  1.00  1.17           O  
ATOM   5872  ND2 ASN A 400     -43.783  36.518  10.204  1.00  1.17           N  
ATOM   5873  H   ASN A 400     -43.677  37.705   7.514  1.00  1.17           H  
ATOM   5874  HA  ASN A 400     -42.182  35.209   7.076  1.00  1.17           H  
ATOM   5875 1HB  ASN A 400     -44.929  35.824   8.194  1.00  1.17           H  
ATOM   5876 2HB  ASN A 400     -44.240  34.206   8.128  1.00  1.17           H  
ATOM   5877 1HD2 ASN A 400     -43.410  36.769  11.090  1.00  1.17           H  
ATOM   5878 2HD2 ASN A 400     -44.532  37.072   9.795  1.00  1.17           H  
ATOM   5879  N   GLU A 401     -43.193  34.148   5.127  1.00  1.20           N  
ATOM   5880  CA  GLU A 401     -43.719  33.517   3.916  1.00  1.20           C  
ATOM   5881  C   GLU A 401     -44.601  32.297   4.217  1.00  1.20           C  
ATOM   5882  O   GLU A 401     -45.208  31.726   3.309  1.00  1.20           O  
ATOM   5883  CB  GLU A 401     -42.572  33.108   2.985  1.00  1.20           C  
ATOM   5884  CG  GLU A 401     -41.753  34.278   2.421  1.00  1.20           C  
ATOM   5885  CD  GLU A 401     -40.643  33.827   1.494  1.00  1.20           C  
ATOM   5886  OE1 GLU A 401     -40.494  32.645   1.309  1.00  1.20           O  
ATOM   5887  OE2 GLU A 401     -39.956  34.666   0.965  1.00  1.20           O  
ATOM   5888  H   GLU A 401     -42.315  33.823   5.507  1.00  1.20           H  
ATOM   5889  HA  GLU A 401     -44.334  34.251   3.393  1.00  1.20           H  
ATOM   5890 1HB  GLU A 401     -41.888  32.446   3.521  1.00  1.20           H  
ATOM   5891 2HB  GLU A 401     -42.975  32.547   2.142  1.00  1.20           H  
ATOM   5892 1HG  GLU A 401     -42.419  34.946   1.876  1.00  1.20           H  
ATOM   5893 2HG  GLU A 401     -41.323  34.841   3.254  1.00  1.20           H  
ATOM   5894  N   GLU A 402     -44.645  31.894   5.487  1.00  1.18           N  
ATOM   5895  CA  GLU A 402     -45.409  30.722   5.914  1.00  1.18           C  
ATOM   5896  C   GLU A 402     -46.261  31.027   7.140  1.00  1.18           C  
ATOM   5897  O   GLU A 402     -45.894  31.842   7.985  1.00  1.18           O  
ATOM   5898  CB  GLU A 402     -44.490  29.529   6.220  1.00  1.18           C  
ATOM   5899  CG  GLU A 402     -43.717  28.969   5.015  1.00  1.18           C  
ATOM   5900  CD  GLU A 402     -42.865  27.735   5.330  1.00  1.18           C  
ATOM   5901  OE1 GLU A 402     -42.685  27.400   6.492  1.00  1.18           O  
ATOM   5902  OE2 GLU A 402     -42.408  27.126   4.405  1.00  1.18           O  
ATOM   5903  H   GLU A 402     -44.135  32.426   6.173  1.00  1.18           H  
ATOM   5904  HA  GLU A 402     -46.083  30.436   5.107  1.00  1.18           H  
ATOM   5905 1HB  GLU A 402     -43.767  29.829   6.963  1.00  1.18           H  
ATOM   5906 2HB  GLU A 402     -45.080  28.717   6.650  1.00  1.18           H  
ATOM   5907 1HG  GLU A 402     -44.431  28.711   4.232  1.00  1.18           H  
ATOM   5908 2HG  GLU A 402     -43.064  29.751   4.627  1.00  1.18           H  
ATOM   5909  N   LEU A 403     -47.394  30.343   7.233  1.00  1.16           N  
ATOM   5910  CA  LEU A 403     -48.314  30.473   8.356  1.00  1.16           C  
ATOM   5911  C   LEU A 403     -47.618  30.074   9.669  1.00  1.16           C  
ATOM   5912  O   LEU A 403     -46.960  29.032   9.738  1.00  1.16           O  
ATOM   5913  CB  LEU A 403     -49.537  29.597   8.106  1.00  1.16           C  
ATOM   5914  CG  LEU A 403     -50.715  29.864   8.981  1.00  1.16           C  
ATOM   5915  CD1 LEU A 403     -51.269  31.176   8.620  1.00  1.16           C  
ATOM   5916  CD2 LEU A 403     -51.735  28.848   8.792  1.00  1.16           C  
ATOM   5917  H   LEU A 403     -47.628  29.703   6.489  1.00  1.16           H  
ATOM   5918  HA  LEU A 403     -48.628  31.513   8.432  1.00  1.16           H  
ATOM   5919 1HB  LEU A 403     -49.852  29.752   7.090  1.00  1.16           H  
ATOM   5920 2HB  LEU A 403     -49.254  28.554   8.221  1.00  1.16           H  
ATOM   5921  HG  LEU A 403     -50.404  29.889  10.027  1.00  1.16           H  
ATOM   5922 1HD1 LEU A 403     -52.127  31.371   9.248  1.00  1.16           H  
ATOM   5923 2HD1 LEU A 403     -50.513  31.943   8.758  1.00  1.16           H  
ATOM   5924 3HD1 LEU A 403     -51.580  31.163   7.580  1.00  1.16           H  
ATOM   5925 1HD2 LEU A 403     -52.571  29.087   9.434  1.00  1.16           H  
ATOM   5926 2HD2 LEU A 403     -52.060  28.830   7.776  1.00  1.16           H  
ATOM   5927 3HD2 LEU A 403     -51.355  27.895   9.043  1.00  1.16           H  
ATOM   5928  N   ALA A 404     -47.759  30.914  10.694  1.00  1.14           N  
ATOM   5929  CA  ALA A 404     -47.130  30.715  12.005  1.00  1.14           C  
ATOM   5930  C   ALA A 404     -47.572  29.446  12.731  1.00  1.14           C  
ATOM   5931  O   ALA A 404     -48.728  29.053  12.694  1.00  1.14           O  
ATOM   5932  CB  ALA A 404     -47.441  31.907  12.898  1.00  1.14           C  
ATOM   5933  H   ALA A 404     -48.319  31.742  10.553  1.00  1.14           H  
ATOM   5934  HA  ALA A 404     -46.055  30.654  11.847  1.00  1.14           H  
ATOM   5935 1HB  ALA A 404     -46.939  31.780  13.858  1.00  1.14           H  
ATOM   5936 2HB  ALA A 404     -47.092  32.821  12.420  1.00  1.14           H  
ATOM   5937 3HB  ALA A 404     -48.518  31.968  13.059  1.00  1.14           H  
ATOM   5938  N   VAL A 405     -46.651  28.835  13.460  1.00  1.14           N  
ATOM   5939  CA  VAL A 405     -46.957  27.640  14.251  1.00  1.14           C  
ATOM   5940  C   VAL A 405     -47.950  27.958  15.367  1.00  1.14           C  
ATOM   5941  O   VAL A 405     -47.822  28.980  16.046  1.00  1.14           O  
ATOM   5942  CB  VAL A 405     -45.673  27.029  14.816  1.00  1.14           C  
ATOM   5943  CG1 VAL A 405     -46.004  25.906  15.753  1.00  1.14           C  
ATOM   5944  CG2 VAL A 405     -44.830  26.529  13.652  1.00  1.14           C  
ATOM   5945  H   VAL A 405     -45.710  29.196  13.464  1.00  1.14           H  
ATOM   5946  HA  VAL A 405     -47.410  26.897  13.596  1.00  1.14           H  
ATOM   5947  HB  VAL A 405     -45.124  27.783  15.379  1.00  1.14           H  
ATOM   5948 1HG1 VAL A 405     -45.090  25.471  16.149  1.00  1.14           H  
ATOM   5949 2HG1 VAL A 405     -46.604  26.287  16.574  1.00  1.14           H  
ATOM   5950 3HG1 VAL A 405     -46.568  25.135  15.220  1.00  1.14           H  
ATOM   5951 1HG2 VAL A 405     -43.907  26.091  14.030  1.00  1.14           H  
ATOM   5952 2HG2 VAL A 405     -45.393  25.773  13.101  1.00  1.14           H  
ATOM   5953 3HG2 VAL A 405     -44.598  27.358  12.991  1.00  1.14           H  
ATOM   5954  N   ALA A 406     -48.946  27.088  15.566  1.00  1.15           N  
ATOM   5955  CA  ALA A 406     -50.007  27.324  16.545  1.00  1.15           C  
ATOM   5956  C   ALA A 406     -49.573  27.238  18.013  1.00  1.15           C  
ATOM   5957  O   ALA A 406     -49.990  26.338  18.741  1.00  1.15           O  
ATOM   5958  CB  ALA A 406     -51.099  26.289  16.339  1.00  1.15           C  
ATOM   5959  H   ALA A 406     -49.004  26.244  14.993  1.00  1.15           H  
ATOM   5960  HA  ALA A 406     -50.401  28.323  16.371  1.00  1.15           H  
ATOM   5961 1HB  ALA A 406     -51.891  26.475  17.035  1.00  1.15           H  
ATOM   5962 2HB  ALA A 406     -51.473  26.348  15.316  1.00  1.15           H  
ATOM   5963 3HB  ALA A 406     -50.690  25.291  16.517  1.00  1.15           H  
ATOM   5964  N   ASP A 407     -48.789  28.224  18.460  1.00  1.16           N  
ATOM   5965  CA  ASP A 407     -48.321  28.252  19.847  1.00  1.16           C  
ATOM   5966  C   ASP A 407     -49.140  29.103  20.833  1.00  1.16           C  
ATOM   5967  O   ASP A 407     -49.672  28.594  21.827  1.00  1.16           O  
ATOM   5968  CB  ASP A 407     -46.838  28.703  19.894  1.00  1.16           C  
ATOM   5969  CG  ASP A 407     -46.462  30.159  19.341  1.00  1.16           C  
ATOM   5970  OD1 ASP A 407     -47.336  30.915  18.936  1.00  1.16           O  
ATOM   5971  OD2 ASP A 407     -45.292  30.467  19.354  1.00  1.16           O  
ATOM   5972  H   ASP A 407     -48.477  28.910  17.777  1.00  1.16           H  
ATOM   5973  HA  ASP A 407     -48.362  27.246  20.234  1.00  1.16           H  
ATOM   5974 1HB  ASP A 407     -46.492  28.643  20.925  1.00  1.16           H  
ATOM   5975 2HB  ASP A 407     -46.251  27.986  19.325  1.00  1.16           H  
ATOM   5976  N   THR A 408     -49.216  30.394  20.567  1.00  1.14           N  
ATOM   5977  CA  THR A 408     -49.725  31.346  21.532  1.00  1.14           C  
ATOM   5978  C   THR A 408     -51.175  31.169  21.916  1.00  1.14           C  
ATOM   5979  O   THR A 408     -52.073  31.422  21.120  1.00  1.14           O  
ATOM   5980  CB  THR A 408     -49.540  32.764  20.976  1.00  1.14           C  
ATOM   5981  OG1 THR A 408     -48.146  32.980  20.680  1.00  1.14           O  
ATOM   5982  CG2 THR A 408     -50.009  33.795  21.995  1.00  1.14           C  
ATOM   5983  H   THR A 408     -48.798  30.731  19.706  1.00  1.14           H  
ATOM   5984  HA  THR A 408     -49.125  31.250  22.436  1.00  1.14           H  
ATOM   5985  HB  THR A 408     -50.118  32.873  20.058  1.00  1.14           H  
ATOM   5986  HG1 THR A 408     -47.838  32.307  20.005  1.00  1.14           H  
ATOM   5987 1HG2 THR A 408     -49.863  34.786  21.592  1.00  1.14           H  
ATOM   5988 2HG2 THR A 408     -51.065  33.641  22.215  1.00  1.14           H  
ATOM   5989 3HG2 THR A 408     -49.429  33.689  22.910  1.00  1.14           H  
ATOM   5990  N   GLY A 409     -51.392  30.827  23.186  1.00  1.08           N  
ATOM   5991  CA  GLY A 409     -52.728  30.659  23.739  1.00  1.08           C  
ATOM   5992  C   GLY A 409     -53.416  29.358  23.339  1.00  1.08           C  
ATOM   5993  O   GLY A 409     -54.612  29.203  23.593  1.00  1.08           O  
ATOM   5994  H   GLY A 409     -50.593  30.645  23.775  1.00  1.08           H  
ATOM   5995 1HA  GLY A 409     -52.669  30.711  24.826  1.00  1.08           H  
ATOM   5996 2HA  GLY A 409     -53.347  31.498  23.423  1.00  1.08           H  
ATOM   5997  N   PHE A 410     -52.692  28.429  22.711  1.00  0.99           N  
ATOM   5998  CA  PHE A 410     -53.341  27.212  22.222  1.00  0.99           C  
ATOM   5999  C   PHE A 410     -52.899  25.950  22.975  1.00  0.99           C  
ATOM   6000  O   PHE A 410     -51.763  25.866  23.453  1.00  0.99           O  
ATOM   6001  CB  PHE A 410     -53.023  27.064  20.737  1.00  0.99           C  
ATOM   6002  CG  PHE A 410     -53.472  28.273  19.910  1.00  0.99           C  
ATOM   6003  CD1 PHE A 410     -54.585  29.008  20.224  1.00  0.99           C  
ATOM   6004  CD2 PHE A 410     -52.743  28.665  18.835  1.00  0.99           C  
ATOM   6005  CE1 PHE A 410     -54.953  30.103  19.461  1.00  0.99           C  
ATOM   6006  CE2 PHE A 410     -53.087  29.743  18.063  1.00  0.99           C  
ATOM   6007  CZ  PHE A 410     -54.203  30.468  18.378  1.00  0.99           C  
ATOM   6008  H   PHE A 410     -51.696  28.578  22.526  1.00  0.99           H  
ATOM   6009  HA  PHE A 410     -54.421  27.315  22.340  1.00  0.99           H  
ATOM   6010 1HB  PHE A 410     -51.946  26.938  20.601  1.00  0.99           H  
ATOM   6011 2HB  PHE A 410     -53.517  26.173  20.342  1.00  0.99           H  
ATOM   6012  HD1 PHE A 410     -55.170  28.724  21.093  1.00  0.99           H  
ATOM   6013  HD2 PHE A 410     -51.889  28.110  18.606  1.00  0.99           H  
ATOM   6014  HE1 PHE A 410     -55.826  30.680  19.715  1.00  0.99           H  
ATOM   6015  HE2 PHE A 410     -52.476  30.024  17.208  1.00  0.99           H  
ATOM   6016  HZ  PHE A 410     -54.488  31.332  17.777  1.00  0.99           H  
ATOM   6017  N   THR A 411     -53.795  24.960  23.069  1.00  0.90           N  
ATOM   6018  CA  THR A 411     -53.446  23.673  23.689  1.00  0.90           C  
ATOM   6019  C   THR A 411     -53.696  22.500  22.756  1.00  0.90           C  
ATOM   6020  O   THR A 411     -54.816  22.314  22.284  1.00  0.90           O  
ATOM   6021  CB  THR A 411     -54.238  23.441  24.984  1.00  0.90           C  
ATOM   6022  OG1 THR A 411     -53.943  24.485  25.921  1.00  0.90           O  
ATOM   6023  CG2 THR A 411     -53.879  22.091  25.594  1.00  0.90           C  
ATOM   6024  H   THR A 411     -54.729  25.097  22.674  1.00  0.90           H  
ATOM   6025  HA  THR A 411     -52.386  23.682  23.932  1.00  0.90           H  
ATOM   6026  HB  THR A 411     -55.306  23.458  24.763  1.00  0.90           H  
ATOM   6027  HG1 THR A 411     -52.986  24.592  25.988  1.00  0.90           H  
ATOM   6028 1HG2 THR A 411     -54.451  21.946  26.510  1.00  0.90           H  
ATOM   6029 2HG2 THR A 411     -54.116  21.294  24.890  1.00  0.90           H  
ATOM   6030 3HG2 THR A 411     -52.815  22.067  25.824  1.00  0.90           H  
ATOM   6031  N   LEU A 412     -52.654  21.696  22.504  1.00  0.81           N  
ATOM   6032  CA  LEU A 412     -52.752  20.547  21.595  1.00  0.81           C  
ATOM   6033  C   LEU A 412     -52.118  19.265  22.157  1.00  0.81           C  
ATOM   6034  O   LEU A 412     -51.072  19.320  22.817  1.00  0.81           O  
ATOM   6035  CB  LEU A 412     -52.108  20.937  20.254  1.00  0.81           C  
ATOM   6036  CG  LEU A 412     -52.852  22.065  19.458  1.00  0.81           C  
ATOM   6037  CD1 LEU A 412     -52.012  22.615  18.344  1.00  0.81           C  
ATOM   6038  CD2 LEU A 412     -54.094  21.445  18.892  1.00  0.81           C  
ATOM   6039  H   LEU A 412     -51.766  21.901  22.939  1.00  0.81           H  
ATOM   6040  HA  LEU A 412     -53.804  20.337  21.418  1.00  0.81           H  
ATOM   6041 1HB  LEU A 412     -51.072  21.233  20.415  1.00  0.81           H  
ATOM   6042 2HB  LEU A 412     -52.130  20.068  19.634  1.00  0.81           H  
ATOM   6043  HG  LEU A 412     -53.106  22.885  20.116  1.00  0.81           H  
ATOM   6044 1HD1 LEU A 412     -52.568  23.383  17.815  1.00  0.81           H  
ATOM   6045 2HD1 LEU A 412     -51.111  23.057  18.760  1.00  0.81           H  
ATOM   6046 3HD1 LEU A 412     -51.757  21.820  17.662  1.00  0.81           H  
ATOM   6047 1HD2 LEU A 412     -54.661  22.170  18.352  1.00  0.81           H  
ATOM   6048 2HD2 LEU A 412     -53.833  20.628  18.229  1.00  0.81           H  
ATOM   6049 3HD2 LEU A 412     -54.672  21.072  19.697  1.00  0.81           H  
ATOM   6050  N   ARG A 413     -52.758  18.117  21.874  1.00  0.75           N  
ATOM   6051  CA  ARG A 413     -52.285  16.781  22.276  1.00  0.75           C  
ATOM   6052  C   ARG A 413     -52.215  15.816  21.091  1.00  0.75           C  
ATOM   6053  O   ARG A 413     -53.098  15.826  20.232  1.00  0.75           O  
ATOM   6054  CB  ARG A 413     -53.219  16.182  23.317  1.00  0.75           C  
ATOM   6055  CG  ARG A 413     -52.768  14.853  23.899  1.00  0.75           C  
ATOM   6056  CD  ARG A 413     -53.713  14.355  24.920  1.00  0.75           C  
ATOM   6057  NE  ARG A 413     -54.947  13.872  24.315  1.00  0.75           N  
ATOM   6058  CZ  ARG A 413     -55.961  13.299  24.987  1.00  0.75           C  
ATOM   6059  NH1 ARG A 413     -55.880  13.137  26.288  1.00  0.75           N  
ATOM   6060  NH2 ARG A 413     -57.039  12.895  24.336  1.00  0.75           N  
ATOM   6061  H   ARG A 413     -53.651  18.170  21.382  1.00  0.75           H  
ATOM   6062  HA  ARG A 413     -51.289  16.874  22.696  1.00  0.75           H  
ATOM   6063 1HB  ARG A 413     -53.317  16.879  24.148  1.00  0.75           H  
ATOM   6064 2HB  ARG A 413     -54.211  16.046  22.882  1.00  0.75           H  
ATOM   6065 1HG  ARG A 413     -52.709  14.104  23.108  1.00  0.75           H  
ATOM   6066 2HG  ARG A 413     -51.791  14.964  24.360  1.00  0.75           H  
ATOM   6067 1HD  ARG A 413     -53.267  13.560  25.492  1.00  0.75           H  
ATOM   6068 2HD  ARG A 413     -53.965  15.175  25.590  1.00  0.75           H  
ATOM   6069  HE  ARG A 413     -55.049  13.980  23.313  1.00  0.75           H  
ATOM   6070 1HH1 ARG A 413     -55.056  13.445  26.786  1.00  0.75           H  
ATOM   6071 2HH1 ARG A 413     -56.641  12.705  26.792  1.00  0.75           H  
ATOM   6072 1HH2 ARG A 413     -57.101  13.019  23.335  1.00  0.75           H  
ATOM   6073 2HH2 ARG A 413     -57.799  12.464  24.839  1.00  0.75           H  
ATOM   6074  N   ALA A 414     -51.150  15.007  21.018  1.00  0.72           N  
ATOM   6075  CA  ALA A 414     -50.995  14.034  19.935  1.00  0.72           C  
ATOM   6076  C   ALA A 414     -51.308  12.595  20.352  1.00  0.72           C  
ATOM   6077  O   ALA A 414     -50.806  12.079  21.359  1.00  0.72           O  
ATOM   6078  CB  ALA A 414     -49.587  14.082  19.395  1.00  0.72           C  
ATOM   6079  H   ALA A 414     -50.444  15.028  21.749  1.00  0.72           H  
ATOM   6080  HA  ALA A 414     -51.678  14.308  19.143  1.00  0.72           H  
ATOM   6081 1HB  ALA A 414     -49.495  13.391  18.561  1.00  0.72           H  
ATOM   6082 2HB  ALA A 414     -49.402  15.082  19.060  1.00  0.72           H  
ATOM   6083 3HB  ALA A 414     -48.880  13.814  20.181  1.00  0.72           H  
ATOM   6084  N   VAL A 415     -52.097  11.918  19.528  1.00  0.71           N  
ATOM   6085  CA  VAL A 415     -52.443  10.527  19.763  1.00  0.71           C  
ATOM   6086  C   VAL A 415     -52.028   9.639  18.598  1.00  0.71           C  
ATOM   6087  O   VAL A 415     -52.375   9.897  17.448  1.00  0.71           O  
ATOM   6088  CB  VAL A 415     -53.962  10.391  19.987  1.00  0.71           C  
ATOM   6089  CG1 VAL A 415     -54.315   8.934  20.194  1.00  0.71           C  
ATOM   6090  CG2 VAL A 415     -54.389  11.229  21.199  1.00  0.71           C  
ATOM   6091  H   VAL A 415     -52.507  12.405  18.738  1.00  0.71           H  
ATOM   6092  HA  VAL A 415     -51.926  10.182  20.657  1.00  0.71           H  
ATOM   6093  HB  VAL A 415     -54.489  10.742  19.098  1.00  0.71           H  
ATOM   6094 1HG1 VAL A 415     -55.388   8.837  20.342  1.00  0.71           H  
ATOM   6095 2HG1 VAL A 415     -54.019   8.351  19.325  1.00  0.71           H  
ATOM   6096 3HG1 VAL A 415     -53.790   8.570  21.072  1.00  0.71           H  
ATOM   6097 1HG2 VAL A 415     -55.463  11.132  21.346  1.00  0.71           H  
ATOM   6098 2HG2 VAL A 415     -53.875  10.872  22.074  1.00  0.71           H  
ATOM   6099 3HG2 VAL A 415     -54.144  12.279  21.033  1.00  0.71           H  
ATOM   6100  N   CYS A 416     -51.278   8.594  18.901  1.00  0.73           N  
ATOM   6101  CA  CYS A 416     -50.831   7.638  17.908  1.00  0.73           C  
ATOM   6102  C   CYS A 416     -51.770   6.459  17.850  1.00  0.73           C  
ATOM   6103  O   CYS A 416     -52.099   5.884  18.900  1.00  0.73           O  
ATOM   6104  CB  CYS A 416     -49.458   7.109  18.261  1.00  0.73           C  
ATOM   6105  SG  CYS A 416     -48.153   8.269  18.190  1.00  0.73           S  
ATOM   6106  H   CYS A 416     -51.024   8.438  19.868  1.00  0.73           H  
ATOM   6107  HA  CYS A 416     -50.801   8.120  16.932  1.00  0.73           H  
ATOM   6108 1HB  CYS A 416     -49.497   6.732  19.281  1.00  0.73           H  
ATOM   6109 2HB  CYS A 416     -49.221   6.274  17.631  1.00  0.73           H  
ATOM   6110  HG  CYS A 416     -47.204   7.422  18.578  1.00  0.73           H  
ATOM   6111  N   ARG A 417     -52.142   6.071  16.628  1.00  0.75           N  
ATOM   6112  CA  ARG A 417     -53.009   4.927  16.389  1.00  0.75           C  
ATOM   6113  C   ARG A 417     -52.411   3.944  15.368  1.00  0.75           C  
ATOM   6114  O   ARG A 417     -51.702   4.347  14.425  1.00  0.75           O  
ATOM   6115  CB  ARG A 417     -54.378   5.392  15.897  1.00  0.75           C  
ATOM   6116  CG  ARG A 417     -55.225   6.191  16.910  1.00  0.75           C  
ATOM   6117  CD  ARG A 417     -56.535   6.635  16.319  1.00  0.75           C  
ATOM   6118  NE  ARG A 417     -57.309   7.482  17.231  1.00  0.75           N  
ATOM   6119  CZ  ARG A 417     -58.227   7.067  18.131  1.00  0.75           C  
ATOM   6120  NH1 ARG A 417     -58.545   5.792  18.273  1.00  0.75           N  
ATOM   6121  NH2 ARG A 417     -58.829   7.974  18.881  1.00  0.75           N  
ATOM   6122  H   ARG A 417     -51.827   6.618  15.827  1.00  0.75           H  
ATOM   6123  HA  ARG A 417     -53.141   4.412  17.329  1.00  0.75           H  
ATOM   6124 1HB  ARG A 417     -54.248   6.014  15.013  1.00  0.75           H  
ATOM   6125 2HB  ARG A 417     -54.956   4.519  15.599  1.00  0.75           H  
ATOM   6126 1HG  ARG A 417     -55.445   5.552  17.758  1.00  0.75           H  
ATOM   6127 2HG  ARG A 417     -54.679   7.073  17.245  1.00  0.75           H  
ATOM   6128 1HD  ARG A 417     -56.347   7.208  15.408  1.00  0.75           H  
ATOM   6129 2HD  ARG A 417     -57.136   5.762  16.079  1.00  0.75           H  
ATOM   6130  HE  ARG A 417     -57.171   8.499  17.162  1.00  0.75           H  
ATOM   6131 1HH1 ARG A 417     -58.117   5.058  17.690  1.00  0.75           H  
ATOM   6132 2HH1 ARG A 417     -59.240   5.524  18.949  1.00  0.75           H  
ATOM   6133 1HH2 ARG A 417     -58.593   8.959  18.763  1.00  0.75           H  
ATOM   6134 2HH2 ARG A 417     -59.522   7.693  19.556  1.00  0.75           H  
ATOM   6135  N   ASP A 418     -52.732   2.657  15.537  1.00  0.77           N  
ATOM   6136  CA  ASP A 418     -52.285   1.642  14.579  1.00  0.77           C  
ATOM   6137  C   ASP A 418     -53.276   1.479  13.430  1.00  0.77           C  
ATOM   6138  O   ASP A 418     -54.247   2.227  13.318  1.00  0.77           O  
ATOM   6139  CB  ASP A 418     -52.033   0.279  15.228  1.00  0.77           C  
ATOM   6140  CG  ASP A 418     -53.272  -0.461  15.711  1.00  0.77           C  
ATOM   6141  OD1 ASP A 418     -54.397  -0.081  15.355  1.00  0.77           O  
ATOM   6142  OD2 ASP A 418     -53.100  -1.425  16.411  1.00  0.77           O  
ATOM   6143  H   ASP A 418     -53.297   2.402  16.350  1.00  0.77           H  
ATOM   6144  HA  ASP A 418     -51.336   1.972  14.156  1.00  0.77           H  
ATOM   6145 1HB  ASP A 418     -51.486  -0.357  14.537  1.00  0.77           H  
ATOM   6146 2HB  ASP A 418     -51.382   0.422  16.072  1.00  0.77           H  
ATOM   6147  N   ALA A 419     -53.056   0.464  12.594  1.00  0.78           N  
ATOM   6148  CA  ALA A 419     -53.875   0.188  11.412  1.00  0.78           C  
ATOM   6149  C   ALA A 419     -55.356  -0.069  11.728  1.00  0.78           C  
ATOM   6150  O   ALA A 419     -56.205   0.088  10.848  1.00  0.78           O  
ATOM   6151  CB  ALA A 419     -53.308  -1.010  10.672  1.00  0.78           C  
ATOM   6152  H   ALA A 419     -52.256  -0.127  12.760  1.00  0.78           H  
ATOM   6153  HA  ALA A 419     -53.824   1.061  10.764  1.00  0.78           H  
ATOM   6154 1HB  ALA A 419     -53.892  -1.186   9.768  1.00  0.78           H  
ATOM   6155 2HB  ALA A 419     -52.271  -0.814  10.403  1.00  0.78           H  
ATOM   6156 3HB  ALA A 419     -53.359  -1.889  11.315  1.00  0.78           H  
ATOM   6157  N   SER A 420     -55.671  -0.541  12.940  1.00  0.78           N  
ATOM   6158  CA  SER A 420     -57.050  -0.840  13.309  1.00  0.78           C  
ATOM   6159  C   SER A 420     -57.730   0.379  13.923  1.00  0.78           C  
ATOM   6160  O   SER A 420     -58.914   0.331  14.264  1.00  0.78           O  
ATOM   6161  CB  SER A 420     -57.113  -2.006  14.285  1.00  0.78           C  
ATOM   6162  OG  SER A 420     -56.559  -1.673  15.541  1.00  0.78           O  
ATOM   6163  H   SER A 420     -54.959  -0.615  13.671  1.00  0.78           H  
ATOM   6164  HA  SER A 420     -57.595  -1.116  12.406  1.00  0.78           H  
ATOM   6165 1HB  SER A 420     -58.147  -2.319  14.412  1.00  0.78           H  
ATOM   6166 2HB  SER A 420     -56.566  -2.846  13.863  1.00  0.78           H  
ATOM   6167  HG  SER A 420     -55.704  -1.216  15.367  1.00  0.78           H  
ATOM   6168  N   GLY A 421     -56.968   1.461  14.105  1.00  0.77           N  
ATOM   6169  CA  GLY A 421     -57.463   2.654  14.762  1.00  0.77           C  
ATOM   6170  C   GLY A 421     -57.301   2.570  16.281  1.00  0.77           C  
ATOM   6171  O   GLY A 421     -57.880   3.378  17.014  1.00  0.77           O  
ATOM   6172  H   GLY A 421     -56.000   1.468  13.783  1.00  0.77           H  
ATOM   6173 1HA  GLY A 421     -56.918   3.518  14.383  1.00  0.77           H  
ATOM   6174 2HA  GLY A 421     -58.512   2.799  14.511  1.00  0.77           H  
ATOM   6175  N   THR A 422     -56.542   1.581  16.764  1.00  0.76           N  
ATOM   6176  CA  THR A 422     -56.358   1.406  18.199  1.00  0.76           C  
ATOM   6177  C   THR A 422     -55.297   2.358  18.707  1.00  0.76           C  
ATOM   6178  O   THR A 422     -54.253   2.523  18.080  1.00  0.76           O  
ATOM   6179  CB  THR A 422     -56.007  -0.059  18.546  1.00  0.76           C  
ATOM   6180  OG1 THR A 422     -57.099  -0.920  18.153  1.00  0.76           O  
ATOM   6181  CG2 THR A 422     -55.740  -0.222  20.030  1.00  0.76           C  
ATOM   6182  H   THR A 422     -56.045   0.938  16.133  1.00  0.76           H  
ATOM   6183  HA  THR A 422     -57.295   1.648  18.700  1.00  0.76           H  
ATOM   6184  HB  THR A 422     -55.114  -0.356  17.995  1.00  0.76           H  
ATOM   6185  HG1 THR A 422     -57.031  -1.123  17.196  1.00  0.76           H  
ATOM   6186 1HG2 THR A 422     -55.496  -1.262  20.239  1.00  0.76           H  
ATOM   6187 2HG2 THR A 422     -54.902   0.407  20.325  1.00  0.76           H  
ATOM   6188 3HG2 THR A 422     -56.625   0.064  20.593  1.00  0.76           H  
ATOM   6189  N   VAL A 423     -55.558   3.028  19.828  1.00  0.75           N  
ATOM   6190  CA  VAL A 423     -54.540   3.933  20.344  1.00  0.75           C  
ATOM   6191  C   VAL A 423     -53.364   3.153  20.889  1.00  0.75           C  
ATOM   6192  O   VAL A 423     -53.522   2.255  21.718  1.00  0.75           O  
ATOM   6193  CB  VAL A 423     -55.097   4.866  21.434  1.00  0.75           C  
ATOM   6194  CG1 VAL A 423     -53.963   5.701  22.024  1.00  0.75           C  
ATOM   6195  CG2 VAL A 423     -56.138   5.755  20.821  1.00  0.75           C  
ATOM   6196  H   VAL A 423     -56.431   2.892  20.317  1.00  0.75           H  
ATOM   6197  HA  VAL A 423     -54.185   4.558  19.528  1.00  0.75           H  
ATOM   6198  HB  VAL A 423     -55.538   4.279  22.237  1.00  0.75           H  
ATOM   6199 1HG1 VAL A 423     -54.354   6.370  22.790  1.00  0.75           H  
ATOM   6200 2HG1 VAL A 423     -53.222   5.045  22.472  1.00  0.75           H  
ATOM   6201 3HG1 VAL A 423     -53.496   6.284  21.235  1.00  0.75           H  
ATOM   6202 1HG2 VAL A 423     -56.543   6.425  21.578  1.00  0.75           H  
ATOM   6203 2HG2 VAL A 423     -55.690   6.337  20.023  1.00  0.75           H  
ATOM   6204 3HG2 VAL A 423     -56.931   5.137  20.419  1.00  0.75           H  
ATOM   6205  N   ILE A 424     -52.188   3.534  20.426  1.00  0.75           N  
ATOM   6206  CA  ILE A 424     -50.927   2.930  20.804  1.00  0.75           C  
ATOM   6207  C   ILE A 424     -50.013   3.871  21.595  1.00  0.75           C  
ATOM   6208  O   ILE A 424     -49.046   3.424  22.214  1.00  0.75           O  
ATOM   6209  CB  ILE A 424     -50.273   2.320  19.554  1.00  0.75           C  
ATOM   6210  CG1 ILE A 424     -50.071   3.393  18.498  1.00  0.75           C  
ATOM   6211  CG2 ILE A 424     -51.114   1.179  19.009  1.00  0.75           C  
ATOM   6212  CD1 ILE A 424     -49.234   2.973  17.306  1.00  0.75           C  
ATOM   6213  H   ILE A 424     -52.181   4.293  19.753  1.00  0.75           H  
ATOM   6214  HA  ILE A 424     -51.151   2.090  21.459  1.00  0.75           H  
ATOM   6215  HB  ILE A 424     -49.285   1.938  19.825  1.00  0.75           H  
ATOM   6216 1HG1 ILE A 424     -51.038   3.667  18.131  1.00  0.75           H  
ATOM   6217 2HG1 ILE A 424     -49.646   4.251  18.962  1.00  0.75           H  
ATOM   6218 1HG2 ILE A 424     -50.616   0.755  18.149  1.00  0.75           H  
ATOM   6219 2HG2 ILE A 424     -51.229   0.414  19.774  1.00  0.75           H  
ATOM   6220 3HG2 ILE A 424     -52.090   1.543  18.718  1.00  0.75           H  
ATOM   6221 1HD1 ILE A 424     -49.168   3.804  16.611  1.00  0.75           H  
ATOM   6222 2HD1 ILE A 424     -48.241   2.687  17.634  1.00  0.75           H  
ATOM   6223 3HD1 ILE A 424     -49.700   2.126  16.810  1.00  0.75           H  
ATOM   6224  N   GLY A 425     -50.387   5.150  21.682  1.00  0.77           N  
ATOM   6225  CA  GLY A 425     -49.635   6.078  22.538  1.00  0.77           C  
ATOM   6226  C   GLY A 425     -50.177   7.508  22.537  1.00  0.77           C  
ATOM   6227  O   GLY A 425     -50.706   7.990  21.539  1.00  0.77           O  
ATOM   6228  H   GLY A 425     -51.166   5.471  21.110  1.00  0.77           H  
ATOM   6229 1HA  GLY A 425     -49.633   5.696  23.560  1.00  0.77           H  
ATOM   6230 2HA  GLY A 425     -48.597   6.091  22.216  1.00  0.77           H  
ATOM   6231  N   THR A 426     -50.023   8.201  23.670  1.00  0.80           N  
ATOM   6232  CA  THR A 426     -50.483   9.592  23.782  1.00  0.80           C  
ATOM   6233  C   THR A 426     -49.464  10.520  24.456  1.00  0.80           C  
ATOM   6234  O   THR A 426     -48.920  10.195  25.519  1.00  0.80           O  
ATOM   6235  CB  THR A 426     -51.816   9.656  24.558  1.00  0.80           C  
ATOM   6236  OG1 THR A 426     -52.804   8.864  23.879  1.00  0.80           O  
ATOM   6237  CG2 THR A 426     -52.302  11.089  24.673  1.00  0.80           C  
ATOM   6238  H   THR A 426     -49.582   7.756  24.464  1.00  0.80           H  
ATOM   6239  HA  THR A 426     -50.658   9.978  22.779  1.00  0.80           H  
ATOM   6240  HB  THR A 426     -51.674   9.252  25.559  1.00  0.80           H  
ATOM   6241  HG1 THR A 426     -52.879   9.161  22.968  1.00  0.80           H  
ATOM   6242 1HG2 THR A 426     -53.243  11.105  25.217  1.00  0.80           H  
ATOM   6243 2HG2 THR A 426     -51.567  11.684  25.208  1.00  0.80           H  
ATOM   6244 3HG2 THR A 426     -52.444  11.509  23.684  1.00  0.80           H  
ATOM   6245  N   ARG A 427     -49.226  11.684  23.842  1.00  0.84           N  
ATOM   6246  CA  ARG A 427     -48.339  12.715  24.394  1.00  0.84           C  
ATOM   6247  C   ARG A 427     -48.818  14.141  24.129  1.00  0.84           C  
ATOM   6248  O   ARG A 427     -49.374  14.432  23.073  1.00  0.84           O  
ATOM   6249  CB  ARG A 427     -46.914  12.589  23.866  1.00  0.84           C  
ATOM   6250  CG  ARG A 427     -46.109  11.341  24.323  1.00  0.84           C  
ATOM   6251  CD  ARG A 427     -45.779  11.447  25.785  1.00  0.84           C  
ATOM   6252  NE  ARG A 427     -44.909  10.372  26.282  1.00  0.84           N  
ATOM   6253  CZ  ARG A 427     -45.315   9.148  26.714  1.00  0.84           C  
ATOM   6254  NH1 ARG A 427     -46.585   8.804  26.689  1.00  0.84           N  
ATOM   6255  NH2 ARG A 427     -44.417   8.292  27.176  1.00  0.84           N  
ATOM   6256  H   ARG A 427     -49.708  11.867  22.960  1.00  0.84           H  
ATOM   6257  HA  ARG A 427     -48.302  12.577  25.474  1.00  0.84           H  
ATOM   6258 1HB  ARG A 427     -46.941  12.572  22.777  1.00  0.84           H  
ATOM   6259 2HB  ARG A 427     -46.347  13.476  24.158  1.00  0.84           H  
ATOM   6260 1HG  ARG A 427     -46.669  10.432  24.159  1.00  0.84           H  
ATOM   6261 2HG  ARG A 427     -45.171  11.293  23.768  1.00  0.84           H  
ATOM   6262 1HD  ARG A 427     -45.279  12.398  25.967  1.00  0.84           H  
ATOM   6263 2HD  ARG A 427     -46.707  11.419  26.357  1.00  0.84           H  
ATOM   6264  HE  ARG A 427     -43.921  10.571  26.334  1.00  0.84           H  
ATOM   6265 1HH1 ARG A 427     -47.307   9.447  26.333  1.00  0.84           H  
ATOM   6266 2HH1 ARG A 427     -46.863   7.885  27.017  1.00  0.84           H  
ATOM   6267 1HH2 ARG A 427     -43.443   8.545  27.210  1.00  0.84           H  
ATOM   6268 2HH2 ARG A 427     -44.713   7.358  27.514  1.00  0.84           H  
ATOM   6269  N   SER A 428     -48.565  15.050  25.070  1.00  0.88           N  
ATOM   6270  CA  SER A 428     -48.885  16.457  24.835  1.00  0.88           C  
ATOM   6271  C   SER A 428     -48.049  16.936  23.656  1.00  0.88           C  
ATOM   6272  O   SER A 428     -46.929  16.454  23.465  1.00  0.88           O  
ATOM   6273  CB  SER A 428     -48.595  17.296  26.061  1.00  0.88           C  
ATOM   6274  OG  SER A 428     -49.395  16.897  27.145  1.00  0.88           O  
ATOM   6275  H   SER A 428     -48.130  14.772  25.939  1.00  0.88           H  
ATOM   6276  HA  SER A 428     -49.938  16.553  24.583  1.00  0.88           H  
ATOM   6277 1HB  SER A 428     -47.542  17.207  26.325  1.00  0.88           H  
ATOM   6278 2HB  SER A 428     -48.787  18.344  25.830  1.00  0.88           H  
ATOM   6279  HG  SER A 428     -49.163  17.478  27.876  1.00  0.88           H  
ATOM   6280  N   ALA A 429     -48.558  17.895  22.884  1.00  0.91           N  
ATOM   6281  CA  ALA A 429     -47.810  18.405  21.742  1.00  0.91           C  
ATOM   6282  C   ALA A 429     -47.779  19.920  21.686  1.00  0.91           C  
ATOM   6283  O   ALA A 429     -48.522  20.513  20.894  1.00  0.91           O  
ATOM   6284  CB  ALA A 429     -48.431  17.902  20.476  1.00  0.91           C  
ATOM   6285  H   ALA A 429     -49.486  18.280  23.065  1.00  0.91           H  
ATOM   6286  HA  ALA A 429     -46.788  18.036  21.802  1.00  0.91           H  
ATOM   6287 1HB  ALA A 429     -47.862  18.263  19.617  1.00  0.91           H  
ATOM   6288 2HB  ALA A 429     -48.431  16.816  20.496  1.00  0.91           H  
ATOM   6289 3HB  ALA A 429     -49.447  18.267  20.430  1.00  0.91           H  
ATOM   6290  N   PRO A 430     -46.949  20.582  22.504  1.00  0.93           N  
ATOM   6291  CA  PRO A 430     -46.883  22.011  22.597  1.00  0.93           C  
ATOM   6292  C   PRO A 430     -46.645  22.565  21.219  1.00  0.93           C  
ATOM   6293  O   PRO A 430     -45.908  21.986  20.409  1.00  0.93           O  
ATOM   6294  CB  PRO A 430     -45.675  22.248  23.507  1.00  0.93           C  
ATOM   6295  CG  PRO A 430     -45.606  21.000  24.353  1.00  0.93           C  
ATOM   6296  CD  PRO A 430     -46.014  19.879  23.411  1.00  0.93           C  
ATOM   6297  HA  PRO A 430     -47.815  22.401  23.033  1.00  0.93           H  
ATOM   6298 1HB  PRO A 430     -44.772  22.413  22.900  1.00  0.93           H  
ATOM   6299 2HB  PRO A 430     -45.831  23.163  24.099  1.00  0.93           H  
ATOM   6300 1HG  PRO A 430     -44.590  20.867  24.752  1.00  0.93           H  
ATOM   6301 2HG  PRO A 430     -46.278  21.093  25.219  1.00  0.93           H  
ATOM   6302 1HD  PRO A 430     -45.150  19.485  22.857  1.00  0.93           H  
ATOM   6303 2HD  PRO A 430     -46.503  19.124  24.006  1.00  0.93           H  
ATOM   6304  N   ASN A 431     -47.326  23.659  20.946  1.00  0.95           N  
ATOM   6305  CA  ASN A 431     -47.262  24.390  19.693  1.00  0.95           C  
ATOM   6306  C   ASN A 431     -47.787  23.616  18.490  1.00  0.95           C  
ATOM   6307  O   ASN A 431     -47.697  24.088  17.363  1.00  0.95           O  
ATOM   6308  CB  ASN A 431     -45.830  24.815  19.430  1.00  0.95           C  
ATOM   6309  CG  ASN A 431     -45.216  25.508  20.611  1.00  0.95           C  
ATOM   6310  OD1 ASN A 431     -45.921  26.072  21.454  1.00  0.95           O  
ATOM   6311  ND2 ASN A 431     -43.911  25.477  20.691  1.00  0.95           N  
ATOM   6312  H   ASN A 431     -47.925  24.038  21.668  1.00  0.95           H  
ATOM   6313  HA  ASN A 431     -47.890  25.259  19.784  1.00  0.95           H  
ATOM   6314 1HB  ASN A 431     -45.216  23.968  19.133  1.00  0.95           H  
ATOM   6315 2HB  ASN A 431     -45.824  25.513  18.611  1.00  0.95           H  
ATOM   6316 1HD2 ASN A 431     -43.446  25.923  21.456  1.00  0.95           H  
ATOM   6317 2HD2 ASN A 431     -43.377  25.007  19.988  1.00  0.95           H  
ATOM   6318  N   GLY A 432     -48.329  22.423  18.702  1.00  0.98           N  
ATOM   6319  CA  GLY A 432     -48.857  21.657  17.597  1.00  0.98           C  
ATOM   6320  C   GLY A 432     -47.758  21.056  16.739  1.00  0.98           C  
ATOM   6321  O   GLY A 432     -47.993  20.723  15.573  1.00  0.98           O  
ATOM   6322  H   GLY A 432     -48.378  22.019  19.636  1.00  0.98           H  
ATOM   6323 1HA  GLY A 432     -49.479  20.862  18.002  1.00  0.98           H  
ATOM   6324 2HA  GLY A 432     -49.486  22.297  16.982  1.00  0.98           H  
ATOM   6325  N   HIS A 433     -46.536  20.978  17.284  1.00  1.04           N  
ATOM   6326  CA  HIS A 433     -45.395  20.493  16.506  1.00  1.04           C  
ATOM   6327  C   HIS A 433     -44.940  19.078  16.845  1.00  1.04           C  
ATOM   6328  O   HIS A 433     -44.517  18.792  17.971  1.00  1.04           O  
ATOM   6329  CB  HIS A 433     -44.206  21.444  16.662  1.00  1.04           C  
ATOM   6330  CG  HIS A 433     -42.983  21.061  15.836  1.00  1.04           C  
ATOM   6331  ND1 HIS A 433     -41.699  21.416  16.205  1.00  1.04           N  
ATOM   6332  CD2 HIS A 433     -42.859  20.379  14.667  1.00  1.04           C  
ATOM   6333  CE1 HIS A 433     -40.841  20.953  15.302  1.00  1.04           C  
ATOM   6334  NE2 HIS A 433     -41.523  20.328  14.364  1.00  1.04           N  
ATOM   6335  H   HIS A 433     -46.393  21.279  18.253  1.00  1.04           H  
ATOM   6336  HA  HIS A 433     -45.666  20.487  15.450  1.00  1.04           H  
ATOM   6337 1HB  HIS A 433     -44.515  22.450  16.367  1.00  1.04           H  
ATOM   6338 2HB  HIS A 433     -43.917  21.489  17.713  1.00  1.04           H  
ATOM   6339  HD2 HIS A 433     -43.662  19.950  14.075  1.00  1.04           H  
ATOM   6340  HE1 HIS A 433     -39.757  21.070  15.326  1.00  1.04           H  
ATOM   6341  HE2 HIS A 433     -41.135  19.875  13.545  1.00  1.04           H  
ATOM   6342  N   ILE A 434     -45.047  18.199  15.853  1.00  1.16           N  
ATOM   6343  CA  ILE A 434     -44.658  16.804  15.962  1.00  1.16           C  
ATOM   6344  C   ILE A 434     -43.429  16.512  15.104  1.00  1.16           C  
ATOM   6345  O   ILE A 434     -43.425  16.793  13.905  1.00  1.16           O  
ATOM   6346  CB  ILE A 434     -45.829  15.902  15.523  1.00  1.16           C  
ATOM   6347  CG1 ILE A 434     -47.042  16.209  16.390  1.00  1.16           C  
ATOM   6348  CG2 ILE A 434     -45.439  14.440  15.563  1.00  1.16           C  
ATOM   6349  CD1 ILE A 434     -46.815  15.968  17.811  1.00  1.16           C  
ATOM   6350  H   ILE A 434     -45.405  18.519  14.952  1.00  1.16           H  
ATOM   6351  HA  ILE A 434     -44.414  16.586  17.001  1.00  1.16           H  
ATOM   6352  HB  ILE A 434     -46.105  16.167  14.502  1.00  1.16           H  
ATOM   6353 1HG1 ILE A 434     -47.321  17.254  16.247  1.00  1.16           H  
ATOM   6354 2HG1 ILE A 434     -47.863  15.590  16.102  1.00  1.16           H  
ATOM   6355 1HG2 ILE A 434     -46.270  13.819  15.242  1.00  1.16           H  
ATOM   6356 2HG2 ILE A 434     -44.584  14.262  14.908  1.00  1.16           H  
ATOM   6357 3HG2 ILE A 434     -45.176  14.196  16.571  1.00  1.16           H  
ATOM   6358 1HD1 ILE A 434     -47.701  16.213  18.337  1.00  1.16           H  
ATOM   6359 2HD1 ILE A 434     -46.569  14.922  17.965  1.00  1.16           H  
ATOM   6360 3HD1 ILE A 434     -45.999  16.588  18.170  1.00  1.16           H  
ATOM   6361  N   GLN A 435     -42.378  15.953  15.702  1.00  1.32           N  
ATOM   6362  CA  GLN A 435     -41.205  15.582  14.911  1.00  1.32           C  
ATOM   6363  C   GLN A 435     -40.623  14.280  15.427  1.00  1.32           C  
ATOM   6364  O   GLN A 435     -39.725  14.240  16.271  1.00  1.32           O  
ATOM   6365  CB  GLN A 435     -40.161  16.702  14.936  1.00  1.32           C  
ATOM   6366  CG  GLN A 435     -38.963  16.463  14.044  1.00  1.32           C  
ATOM   6367  CD  GLN A 435     -38.049  17.681  13.971  1.00  1.32           C  
ATOM   6368  OE1 GLN A 435     -38.521  18.819  14.028  1.00  1.32           O  
ATOM   6369  NE2 GLN A 435     -36.755  17.461  13.846  1.00  1.32           N  
ATOM   6370  H   GLN A 435     -42.407  15.758  16.692  1.00  1.32           H  
ATOM   6371  HA  GLN A 435     -41.512  15.415  13.881  1.00  1.32           H  
ATOM   6372 1HB  GLN A 435     -40.627  17.632  14.626  1.00  1.32           H  
ATOM   6373 2HB  GLN A 435     -39.798  16.841  15.954  1.00  1.32           H  
ATOM   6374 1HG  GLN A 435     -38.389  15.620  14.428  1.00  1.32           H  
ATOM   6375 2HG  GLN A 435     -39.328  16.243  13.053  1.00  1.32           H  
ATOM   6376 1HE2 GLN A 435     -36.117  18.231  13.795  1.00  1.32           H  
ATOM   6377 2HE2 GLN A 435     -36.408  16.523  13.803  1.00  1.32           H  
ATOM   6378  N   TRP A 436     -41.115  13.185  14.892  1.00  1.53           N  
ATOM   6379  CA  TRP A 436     -40.753  11.875  15.391  1.00  1.53           C  
ATOM   6380  C   TRP A 436     -39.612  11.252  14.611  1.00  1.53           C  
ATOM   6381  O   TRP A 436     -39.767  10.289  13.853  1.00  1.53           O  
ATOM   6382  CB  TRP A 436     -42.018  11.048  15.515  1.00  1.53           C  
ATOM   6383  CG  TRP A 436     -42.829  11.582  16.704  1.00  1.53           C  
ATOM   6384  CD1 TRP A 436     -42.297  12.334  17.703  1.00  1.53           C  
ATOM   6385  CD2 TRP A 436     -44.237  11.474  17.018  1.00  1.53           C  
ATOM   6386  NE1 TRP A 436     -43.250  12.672  18.613  1.00  1.53           N  
ATOM   6387  CE2 TRP A 436     -44.436  12.166  18.224  1.00  1.53           C  
ATOM   6388  CE3 TRP A 436     -45.322  10.873  16.404  1.00  1.53           C  
ATOM   6389  CZ2 TRP A 436     -45.674  12.259  18.824  1.00  1.53           C  
ATOM   6390  CZ3 TRP A 436     -46.546  10.981  17.024  1.00  1.53           C  
ATOM   6391  CH2 TRP A 436     -46.720  11.647  18.193  1.00  1.53           C  
ATOM   6392  H   TRP A 436     -41.791  13.245  14.134  1.00  1.53           H  
ATOM   6393  HA  TRP A 436     -40.393  12.000  16.412  1.00  1.53           H  
ATOM   6394 1HB  TRP A 436     -42.615  11.122  14.602  1.00  1.53           H  
ATOM   6395 2HB  TRP A 436     -41.757  10.011  15.679  1.00  1.53           H  
ATOM   6396  HD1 TRP A 436     -41.255  12.615  17.775  1.00  1.53           H  
ATOM   6397  HE1 TRP A 436     -43.096  13.217  19.454  1.00  1.53           H  
ATOM   6398  HE3 TRP A 436     -45.209  10.328  15.466  1.00  1.53           H  
ATOM   6399  HZ2 TRP A 436     -45.828  12.795  19.762  1.00  1.53           H  
ATOM   6400  HZ3 TRP A 436     -47.379  10.514  16.571  1.00  1.53           H  
ATOM   6401  HH2 TRP A 436     -47.716  11.692  18.634  1.00  1.53           H  
ATOM   6402  N   MET A 437     -38.447  11.852  14.846  1.00  1.71           N  
ATOM   6403  CA  MET A 437     -37.148  11.518  14.250  1.00  1.71           C  
ATOM   6404  C   MET A 437     -36.352  10.504  15.072  1.00  1.71           C  
ATOM   6405  O   MET A 437     -35.233  10.139  14.712  1.00  1.71           O  
ATOM   6406  CB  MET A 437     -36.324  12.793  14.117  1.00  1.71           C  
ATOM   6407  CG  MET A 437     -35.988  13.417  15.461  1.00  1.71           C  
ATOM   6408  SD  MET A 437     -35.068  14.937  15.339  1.00  1.71           S  
ATOM   6409  CE  MET A 437     -35.189  15.454  17.038  1.00  1.71           C  
ATOM   6410  H   MET A 437     -38.504  12.644  15.495  1.00  1.71           H  
ATOM   6411  HA  MET A 437     -37.321  11.089  13.263  1.00  1.71           H  
ATOM   6412 1HB  MET A 437     -35.391  12.575  13.603  1.00  1.71           H  
ATOM   6413 2HB  MET A 437     -36.861  13.526  13.535  1.00  1.71           H  
ATOM   6414 1HG  MET A 437     -36.916  13.621  16.005  1.00  1.71           H  
ATOM   6415 2HG  MET A 437     -35.401  12.712  16.051  1.00  1.71           H  
ATOM   6416 1HE  MET A 437     -34.669  16.400  17.179  1.00  1.71           H  
ATOM   6417 2HE  MET A 437     -36.245  15.573  17.310  1.00  1.71           H  
ATOM   6418 3HE  MET A 437     -34.745  14.691  17.676  1.00  1.71           H  
ATOM   6419  N   GLY A 438     -36.919  10.086  16.196  1.00  1.82           N  
ATOM   6420  CA  GLY A 438     -36.240   9.209  17.141  1.00  1.82           C  
ATOM   6421  C   GLY A 438     -37.070   9.024  18.411  1.00  1.82           C  
ATOM   6422  O   GLY A 438     -38.301   8.938  18.362  1.00  1.82           O  
ATOM   6423  H   GLY A 438     -37.849  10.410  16.403  1.00  1.82           H  
ATOM   6424 1HA  GLY A 438     -36.062   8.240  16.672  1.00  1.82           H  
ATOM   6425 2HA  GLY A 438     -35.264   9.627  17.392  1.00  1.82           H  
ATOM   6426  N   SER A 439     -36.382   9.009  19.553  1.00  1.82           N  
ATOM   6427  CA  SER A 439     -36.918   8.739  20.903  1.00  1.82           C  
ATOM   6428  C   SER A 439     -38.090   9.616  21.384  1.00  1.82           C  
ATOM   6429  O   SER A 439     -38.603   9.405  22.480  1.00  1.82           O  
ATOM   6430  CB  SER A 439     -35.803   8.856  21.922  1.00  1.82           C  
ATOM   6431  OG  SER A 439     -35.368  10.181  22.036  1.00  1.82           O  
ATOM   6432  H   SER A 439     -35.379   9.142  19.481  1.00  1.82           H  
ATOM   6433  HA  SER A 439     -37.270   7.706  20.907  1.00  1.82           H  
ATOM   6434 1HB  SER A 439     -36.156   8.501  22.890  1.00  1.82           H  
ATOM   6435 2HB  SER A 439     -34.970   8.223  21.622  1.00  1.82           H  
ATOM   6436  HG  SER A 439     -36.127  10.678  22.369  1.00  1.82           H  
ATOM   6437  N   ASP A 440     -38.484  10.611  20.598  1.00  1.72           N  
ATOM   6438  CA  ASP A 440     -39.597  11.486  20.947  1.00  1.72           C  
ATOM   6439  C   ASP A 440     -40.940  10.806  20.629  1.00  1.72           C  
ATOM   6440  O   ASP A 440     -41.995  11.230  21.103  1.00  1.72           O  
ATOM   6441  CB  ASP A 440     -39.459  12.799  20.182  1.00  1.72           C  
ATOM   6442  CG  ASP A 440     -38.216  13.568  20.629  1.00  1.72           C  
ATOM   6443  OD1 ASP A 440     -37.931  13.570  21.814  1.00  1.72           O  
ATOM   6444  OD2 ASP A 440     -37.552  14.117  19.793  1.00  1.72           O  
ATOM   6445  H   ASP A 440     -38.017  10.737  19.715  1.00  1.72           H  
ATOM   6446  HA  ASP A 440     -39.558  11.690  22.017  1.00  1.72           H  
ATOM   6447 1HB  ASP A 440     -39.381  12.595  19.114  1.00  1.72           H  
ATOM   6448 2HB  ASP A 440     -40.343  13.417  20.343  1.00  1.72           H  
ATOM   6449  N   LEU A 441     -40.886   9.750  19.817  1.00  1.58           N  
ATOM   6450  CA  LEU A 441     -42.063   8.959  19.469  1.00  1.58           C  
ATOM   6451  C   LEU A 441     -42.541   8.334  20.797  1.00  1.58           C  
ATOM   6452  O   LEU A 441     -41.694   7.877  21.564  1.00  1.58           O  
ATOM   6453  CB  LEU A 441     -41.681   7.895  18.417  1.00  1.58           C  
ATOM   6454  CG  LEU A 441     -42.812   7.046  17.815  1.00  1.58           C  
ATOM   6455  CD1 LEU A 441     -43.738   7.891  17.005  1.00  1.58           C  
ATOM   6456  CD2 LEU A 441     -42.225   6.017  16.909  1.00  1.58           C  
ATOM   6457  H   LEU A 441     -39.980   9.462  19.444  1.00  1.58           H  
ATOM   6458  HA  LEU A 441     -42.805   9.613  19.040  1.00  1.58           H  
ATOM   6459 1HB  LEU A 441     -41.167   8.395  17.593  1.00  1.58           H  
ATOM   6460 2HB  LEU A 441     -40.970   7.208  18.879  1.00  1.58           H  
ATOM   6461  HG  LEU A 441     -43.363   6.578  18.617  1.00  1.58           H  
ATOM   6462 1HD1 LEU A 441     -44.519   7.271  16.601  1.00  1.58           H  
ATOM   6463 2HD1 LEU A 441     -44.162   8.647  17.618  1.00  1.58           H  
ATOM   6464 3HD1 LEU A 441     -43.193   8.347  16.197  1.00  1.58           H  
ATOM   6465 1HD2 LEU A 441     -43.004   5.420  16.479  1.00  1.58           H  
ATOM   6466 2HD2 LEU A 441     -41.691   6.516  16.127  1.00  1.58           H  
ATOM   6467 3HD2 LEU A 441     -41.545   5.385  17.472  1.00  1.58           H  
ATOM   6468  N   PRO A 442     -43.843   8.334  21.159  1.00  1.44           N  
ATOM   6469  CA  PRO A 442     -44.328   7.799  22.419  1.00  1.44           C  
ATOM   6470  C   PRO A 442     -43.831   6.372  22.608  1.00  1.44           C  
ATOM   6471  O   PRO A 442     -43.735   5.604  21.656  1.00  1.44           O  
ATOM   6472  CB  PRO A 442     -45.852   7.876  22.256  1.00  1.44           C  
ATOM   6473  CG  PRO A 442     -46.063   9.011  21.291  1.00  1.44           C  
ATOM   6474  CD  PRO A 442     -44.908   8.895  20.313  1.00  1.44           C  
ATOM   6475  HA  PRO A 442     -43.979   8.445  23.241  1.00  1.44           H  
ATOM   6476 1HB  PRO A 442     -46.230   6.924  21.885  1.00  1.44           H  
ATOM   6477 2HB  PRO A 442     -46.327   8.043  23.238  1.00  1.44           H  
ATOM   6478 1HG  PRO A 442     -47.049   8.921  20.821  1.00  1.44           H  
ATOM   6479 2HG  PRO A 442     -46.060   9.971  21.806  1.00  1.44           H  
ATOM   6480 1HD  PRO A 442     -45.172   8.210  19.515  1.00  1.44           H  
ATOM   6481 2HD  PRO A 442     -44.664   9.891  19.970  1.00  1.44           H  
ATOM   6482  N   ASP A 443     -43.538   6.037  23.851  1.00  1.36           N  
ATOM   6483  CA  ASP A 443     -42.958   4.767  24.290  1.00  1.36           C  
ATOM   6484  C   ASP A 443     -43.515   3.474  23.685  1.00  1.36           C  
ATOM   6485  O   ASP A 443     -42.756   2.600  23.268  1.00  1.36           O  
ATOM   6486  CB  ASP A 443     -43.095   4.768  25.808  1.00  1.36           C  
ATOM   6487  CG  ASP A 443     -44.561   5.111  26.265  1.00  1.36           C  
ATOM   6488  OD1 ASP A 443     -45.464   5.139  25.434  1.00  1.36           O  
ATOM   6489  OD2 ASP A 443     -44.729   5.456  27.413  1.00  1.36           O  
ATOM   6490  H   ASP A 443     -43.679   6.739  24.560  1.00  1.36           H  
ATOM   6491  HA  ASP A 443     -41.897   4.802  24.045  1.00  1.36           H  
ATOM   6492 1HB  ASP A 443     -42.828   3.784  26.196  1.00  1.36           H  
ATOM   6493 2HB  ASP A 443     -42.404   5.492  26.239  1.00  1.36           H  
ATOM   6494  N   GLY A 444     -44.820   3.359  23.611  1.00  1.33           N  
ATOM   6495  CA  GLY A 444     -45.473   2.157  23.096  1.00  1.33           C  
ATOM   6496  C   GLY A 444     -45.613   2.131  21.569  1.00  1.33           C  
ATOM   6497  O   GLY A 444     -46.276   1.245  21.025  1.00  1.33           O  
ATOM   6498  H   GLY A 444     -45.366   4.127  23.996  1.00  1.33           H  
ATOM   6499 1HA  GLY A 444     -44.918   1.280  23.425  1.00  1.33           H  
ATOM   6500 2HA  GLY A 444     -46.464   2.086  23.542  1.00  1.33           H  
ATOM   6501  N   VAL A 445     -45.007   3.102  20.881  1.00  1.34           N  
ATOM   6502  CA  VAL A 445     -45.153   3.255  19.441  1.00  1.34           C  
ATOM   6503  C   VAL A 445     -43.844   3.138  18.659  1.00  1.34           C  
ATOM   6504  O   VAL A 445     -42.843   3.759  19.016  1.00  1.34           O  
ATOM   6505  CB  VAL A 445     -45.725   4.659  19.184  1.00  1.34           C  
ATOM   6506  CG1 VAL A 445     -45.941   4.916  17.705  1.00  1.34           C  
ATOM   6507  CG2 VAL A 445     -46.959   4.811  19.987  1.00  1.34           C  
ATOM   6508  H   VAL A 445     -44.453   3.802  21.375  1.00  1.34           H  
ATOM   6509  HA  VAL A 445     -45.849   2.497  19.078  1.00  1.34           H  
ATOM   6510  HB  VAL A 445     -45.013   5.392  19.520  1.00  1.34           H  
ATOM   6511 1HG1 VAL A 445     -46.318   5.918  17.569  1.00  1.34           H  
ATOM   6512 2HG1 VAL A 445     -45.016   4.812  17.180  1.00  1.34           H  
ATOM   6513 3HG1 VAL A 445     -46.643   4.214  17.304  1.00  1.34           H  
ATOM   6514 1HG2 VAL A 445     -47.368   5.797  19.852  1.00  1.34           H  
ATOM   6515 2HG2 VAL A 445     -47.647   4.075  19.677  1.00  1.34           H  
ATOM   6516 3HG2 VAL A 445     -46.731   4.663  21.040  1.00  1.34           H  
ATOM   6517  N   THR A 446     -43.851   2.363  17.571  1.00  1.35           N  
ATOM   6518  CA  THR A 446     -42.681   2.336  16.697  1.00  1.35           C  
ATOM   6519  C   THR A 446     -43.195   2.767  15.326  1.00  1.35           C  
ATOM   6520  O   THR A 446     -44.403   2.660  15.060  1.00  1.35           O  
ATOM   6521  CB  THR A 446     -41.992   0.956  16.642  1.00  1.35           C  
ATOM   6522  OG1 THR A 446     -42.842   0.013  16.022  1.00  1.35           O  
ATOM   6523  CG2 THR A 446     -41.690   0.477  18.051  1.00  1.35           C  
ATOM   6524  H   THR A 446     -44.676   1.821  17.325  1.00  1.35           H  
ATOM   6525  HA  THR A 446     -41.947   3.064  17.035  1.00  1.35           H  
ATOM   6526  HB  THR A 446     -41.065   1.032  16.077  1.00  1.35           H  
ATOM   6527  HG1 THR A 446     -42.513  -0.876  16.202  1.00  1.35           H  
ATOM   6528 1HG2 THR A 446     -41.202  -0.496  18.008  1.00  1.35           H  
ATOM   6529 2HG2 THR A 446     -41.030   1.194  18.543  1.00  1.35           H  
ATOM   6530 3HG2 THR A 446     -42.616   0.391  18.617  1.00  1.35           H  
ATOM   6531  N   HIS A 447     -42.301   3.146  14.419  1.00  1.33           N  
ATOM   6532  CA  HIS A 447     -42.746   3.639  13.116  1.00  1.33           C  
ATOM   6533  C   HIS A 447     -43.426   2.550  12.289  1.00  1.33           C  
ATOM   6534  O   HIS A 447     -44.246   2.839  11.425  1.00  1.33           O  
ATOM   6535  CB  HIS A 447     -41.573   4.226  12.325  1.00  1.33           C  
ATOM   6536  CG  HIS A 447     -40.997   5.495  12.918  1.00  1.33           C  
ATOM   6537  ND1 HIS A 447     -40.065   5.478  13.938  1.00  1.33           N  
ATOM   6538  CD2 HIS A 447     -41.225   6.811  12.639  1.00  1.33           C  
ATOM   6539  CE1 HIS A 447     -39.733   6.728  14.252  1.00  1.33           C  
ATOM   6540  NE2 HIS A 447     -40.423   7.549  13.487  1.00  1.33           N  
ATOM   6541  H   HIS A 447     -41.319   3.166  14.658  1.00  1.33           H  
ATOM   6542  HA  HIS A 447     -43.474   4.437  13.266  1.00  1.33           H  
ATOM   6543 1HB  HIS A 447     -40.777   3.485  12.247  1.00  1.33           H  
ATOM   6544 2HB  HIS A 447     -41.904   4.452  11.321  1.00  1.33           H  
ATOM   6545  HD2 HIS A 447     -41.908   7.209  11.887  1.00  1.33           H  
ATOM   6546  HE1 HIS A 447     -39.017   7.032  15.018  1.00  1.33           H  
ATOM   6547  HE2 HIS A 447     -40.351   8.575  13.537  1.00  1.33           H  
ATOM   6548  N   ALA A 448     -43.096   1.294  12.573  1.00  1.27           N  
ATOM   6549  CA  ALA A 448     -43.662   0.152  11.863  1.00  1.27           C  
ATOM   6550  C   ALA A 448     -45.062  -0.225  12.362  1.00  1.27           C  
ATOM   6551  O   ALA A 448     -45.711  -1.098  11.780  1.00  1.27           O  
ATOM   6552  CB  ALA A 448     -42.748  -1.045  12.017  1.00  1.27           C  
ATOM   6553  H   ALA A 448     -42.427   1.128  13.310  1.00  1.27           H  
ATOM   6554  HA  ALA A 448     -43.737   0.416  10.810  1.00  1.27           H  
ATOM   6555 1HB  ALA A 448     -43.157  -1.886  11.459  1.00  1.27           H  
ATOM   6556 2HB  ALA A 448     -41.759  -0.800  11.635  1.00  1.27           H  
ATOM   6557 3HB  ALA A 448     -42.678  -1.306  13.073  1.00  1.27           H  
ATOM   6558  N   THR A 449     -45.517   0.402  13.451  1.00  1.17           N  
ATOM   6559  CA  THR A 449     -46.823   0.102  14.027  1.00  1.17           C  
ATOM   6560  C   THR A 449     -47.738   1.297  13.870  1.00  1.17           C  
ATOM   6561  O   THR A 449     -48.965   1.179  13.917  1.00  1.17           O  
ATOM   6562  CB  THR A 449     -46.695  -0.215  15.526  1.00  1.17           C  
ATOM   6563  OG1 THR A 449     -46.178   0.958  16.219  1.00  1.17           O  
ATOM   6564  CG2 THR A 449     -45.757  -1.385  15.710  1.00  1.17           C  
ATOM   6565  H   THR A 449     -44.953   1.120  13.899  1.00  1.17           H  
ATOM   6566  HA  THR A 449     -47.262  -0.747  13.505  1.00  1.17           H  
ATOM   6567  HB  THR A 449     -47.670  -0.464  15.940  1.00  1.17           H  
ATOM   6568  HG1 THR A 449     -45.530   1.417  15.638  1.00  1.17           H  
ATOM   6569 1HG2 THR A 449     -45.652  -1.609  16.769  1.00  1.17           H  
ATOM   6570 2HG2 THR A 449     -46.161  -2.254  15.189  1.00  1.17           H  
ATOM   6571 3HG2 THR A 449     -44.799  -1.142  15.293  1.00  1.17           H  
ATOM   6572  N   LEU A 450     -47.128   2.452  13.665  1.00  1.05           N  
ATOM   6573  CA  LEU A 450     -47.866   3.685  13.556  1.00  1.05           C  
ATOM   6574  C   LEU A 450     -48.503   3.836  12.195  1.00  1.05           C  
ATOM   6575  O   LEU A 450     -47.823   3.793  11.176  1.00  1.05           O  
ATOM   6576  CB  LEU A 450     -46.919   4.862  13.793  1.00  1.05           C  
ATOM   6577  CG  LEU A 450     -47.544   6.236  13.743  1.00  1.05           C  
ATOM   6578  CD1 LEU A 450     -48.529   6.336  14.860  1.00  1.05           C  
ATOM   6579  CD2 LEU A 450     -46.444   7.284  13.881  1.00  1.05           C  
ATOM   6580  H   LEU A 450     -46.113   2.483  13.656  1.00  1.05           H  
ATOM   6581  HA  LEU A 450     -48.654   3.691  14.306  1.00  1.05           H  
ATOM   6582 1HB  LEU A 450     -46.453   4.738  14.766  1.00  1.05           H  
ATOM   6583 2HB  LEU A 450     -46.133   4.824  13.035  1.00  1.05           H  
ATOM   6584  HG  LEU A 450     -48.076   6.378  12.796  1.00  1.05           H  
ATOM   6585 1HD1 LEU A 450     -48.994   7.301  14.862  1.00  1.05           H  
ATOM   6586 2HD1 LEU A 450     -49.300   5.573  14.747  1.00  1.05           H  
ATOM   6587 3HD1 LEU A 450     -47.999   6.184  15.781  1.00  1.05           H  
ATOM   6588 1HD2 LEU A 450     -46.874   8.275  13.859  1.00  1.05           H  
ATOM   6589 2HD2 LEU A 450     -45.932   7.136  14.820  1.00  1.05           H  
ATOM   6590 3HD2 LEU A 450     -45.736   7.180  13.060  1.00  1.05           H  
ATOM   6591  N   HIS A 451     -49.816   3.998  12.182  1.00  0.93           N  
ATOM   6592  CA  HIS A 451     -50.549   4.225  10.954  1.00  0.93           C  
ATOM   6593  C   HIS A 451     -50.854   5.699  10.873  1.00  0.93           C  
ATOM   6594  O   HIS A 451     -50.659   6.334   9.833  1.00  0.93           O  
ATOM   6595  CB  HIS A 451     -51.836   3.424  10.892  1.00  0.93           C  
ATOM   6596  CG  HIS A 451     -52.598   3.594   9.609  1.00  0.93           C  
ATOM   6597  ND1 HIS A 451     -52.079   3.239   8.372  1.00  0.93           N  
ATOM   6598  CD2 HIS A 451     -53.837   4.078   9.371  1.00  0.93           C  
ATOM   6599  CE1 HIS A 451     -52.973   3.499   7.434  1.00  0.93           C  
ATOM   6600  NE2 HIS A 451     -54.047   4.008   8.011  1.00  0.93           N  
ATOM   6601  H   HIS A 451     -50.340   3.992  13.056  1.00  0.93           H  
ATOM   6602  HA  HIS A 451     -49.941   3.957  10.095  1.00  0.93           H  
ATOM   6603 1HB  HIS A 451     -51.603   2.371  11.016  1.00  0.93           H  
ATOM   6604 2HB  HIS A 451     -52.486   3.721  11.717  1.00  0.93           H  
ATOM   6605  HD2 HIS A 451     -54.536   4.453  10.121  1.00  0.93           H  
ATOM   6606  HE1 HIS A 451     -52.847   3.326   6.366  1.00  0.93           H  
ATOM   6607  HE2 HIS A 451     -54.890   4.301   7.537  1.00  0.93           H  
ATOM   6608  N   SER A 452     -51.358   6.247  11.978  1.00  0.82           N  
ATOM   6609  CA  SER A 452     -51.740   7.640  11.960  1.00  0.82           C  
ATOM   6610  C   SER A 452     -51.555   8.343  13.292  1.00  0.82           C  
ATOM   6611  O   SER A 452     -51.501   7.719  14.358  1.00  0.82           O  
ATOM   6612  CB  SER A 452     -53.198   7.749  11.540  1.00  0.82           C  
ATOM   6613  OG  SER A 452     -54.036   7.183  12.493  1.00  0.82           O  
ATOM   6614  H   SER A 452     -51.490   5.684  12.818  1.00  0.82           H  
ATOM   6615  HA  SER A 452     -51.110   8.145  11.233  1.00  0.82           H  
ATOM   6616 1HB  SER A 452     -53.471   8.791  11.394  1.00  0.82           H  
ATOM   6617 2HB  SER A 452     -53.331   7.237  10.591  1.00  0.82           H  
ATOM   6618  HG  SER A 452     -53.942   7.738  13.274  1.00  0.82           H  
ATOM   6619  N   VAL A 453     -51.464   9.666  13.209  1.00  0.74           N  
ATOM   6620  CA  VAL A 453     -51.340  10.513  14.380  1.00  0.74           C  
ATOM   6621  C   VAL A 453     -52.395  11.596  14.357  1.00  0.74           C  
ATOM   6622  O   VAL A 453     -52.584  12.282  13.347  1.00  0.74           O  
ATOM   6623  CB  VAL A 453     -49.960  11.169  14.459  1.00  0.74           C  
ATOM   6624  CG1 VAL A 453     -49.862  12.063  15.725  1.00  0.74           C  
ATOM   6625  CG2 VAL A 453     -48.938  10.130  14.477  1.00  0.74           C  
ATOM   6626  H   VAL A 453     -51.513  10.082  12.283  1.00  0.74           H  
ATOM   6627  HA  VAL A 453     -51.481   9.901  15.263  1.00  0.74           H  
ATOM   6628  HB  VAL A 453     -49.819  11.806  13.589  1.00  0.74           H  
ATOM   6629 1HG1 VAL A 453     -48.880  12.531  15.767  1.00  0.74           H  
ATOM   6630 2HG1 VAL A 453     -50.624  12.834  15.698  1.00  0.74           H  
ATOM   6631 3HG1 VAL A 453     -50.009  11.445  16.617  1.00  0.74           H  
ATOM   6632 1HG2 VAL A 453     -47.980  10.593  14.522  1.00  0.74           H  
ATOM   6633 2HG2 VAL A 453     -49.092   9.510  15.352  1.00  0.74           H  
ATOM   6634 3HG2 VAL A 453     -49.000   9.524  13.580  1.00  0.74           H  
ATOM   6635  N   GLU A 454     -53.090  11.748  15.464  1.00  0.70           N  
ATOM   6636  CA  GLU A 454     -54.119  12.757  15.565  1.00  0.70           C  
ATOM   6637  C   GLU A 454     -53.708  13.834  16.554  1.00  0.70           C  
ATOM   6638  O   GLU A 454     -53.415  13.545  17.710  1.00  0.70           O  
ATOM   6639  CB  GLU A 454     -55.431  12.097  15.993  1.00  0.70           C  
ATOM   6640  CG  GLU A 454     -55.984  11.086  14.986  1.00  0.70           C  
ATOM   6641  CD  GLU A 454     -57.234  10.384  15.450  1.00  0.70           C  
ATOM   6642  OE1 GLU A 454     -57.488  10.372  16.632  1.00  0.70           O  
ATOM   6643  OE2 GLU A 454     -57.925   9.838  14.628  1.00  0.70           O  
ATOM   6644  H   GLU A 454     -52.894  11.140  16.254  1.00  0.70           H  
ATOM   6645  HA  GLU A 454     -54.257  13.228  14.595  1.00  0.70           H  
ATOM   6646 1HB  GLU A 454     -55.283  11.579  16.940  1.00  0.70           H  
ATOM   6647 2HB  GLU A 454     -56.187  12.867  16.153  1.00  0.70           H  
ATOM   6648 1HG  GLU A 454     -56.199  11.599  14.065  1.00  0.70           H  
ATOM   6649 2HG  GLU A 454     -55.216  10.340  14.781  1.00  0.70           H  
ATOM   6650  N   LEU A 455     -53.648  15.070  16.083  1.00  0.68           N  
ATOM   6651  CA  LEU A 455     -53.301  16.213  16.911  1.00  0.68           C  
ATOM   6652  C   LEU A 455     -54.598  16.968  17.179  1.00  0.68           C  
ATOM   6653  O   LEU A 455     -55.203  17.523  16.256  1.00  0.68           O  
ATOM   6654  CB  LEU A 455     -52.303  17.098  16.169  1.00  0.68           C  
ATOM   6655  CG  LEU A 455     -51.838  18.356  16.850  1.00  0.68           C  
ATOM   6656  CD1 LEU A 455     -51.001  17.982  18.057  1.00  0.68           C  
ATOM   6657  CD2 LEU A 455     -51.095  19.218  15.852  1.00  0.68           C  
ATOM   6658  H   LEU A 455     -53.873  15.233  15.107  1.00  0.68           H  
ATOM   6659  HA  LEU A 455     -52.875  15.874  17.846  1.00  0.68           H  
ATOM   6660 1HB  LEU A 455     -51.417  16.495  15.994  1.00  0.68           H  
ATOM   6661 2HB  LEU A 455     -52.723  17.360  15.212  1.00  0.68           H  
ATOM   6662  HG  LEU A 455     -52.702  18.908  17.201  1.00  0.68           H  
ATOM   6663 1HD1 LEU A 455     -50.666  18.872  18.553  1.00  0.68           H  
ATOM   6664 2HD1 LEU A 455     -51.593  17.384  18.740  1.00  0.68           H  
ATOM   6665 3HD1 LEU A 455     -50.132  17.410  17.731  1.00  0.68           H  
ATOM   6666 1HD2 LEU A 455     -50.795  20.128  16.311  1.00  0.68           H  
ATOM   6667 2HD2 LEU A 455     -50.217  18.704  15.485  1.00  0.68           H  
ATOM   6668 3HD2 LEU A 455     -51.763  19.437  15.030  1.00  0.68           H  
ATOM   6669  N   THR A 456     -55.051  16.958  18.421  1.00  0.68           N  
ATOM   6670  CA  THR A 456     -56.352  17.541  18.731  1.00  0.68           C  
ATOM   6671  C   THR A 456     -56.300  18.450  19.938  1.00  0.68           C  
ATOM   6672  O   THR A 456     -55.629  18.144  20.932  1.00  0.68           O  
ATOM   6673  CB  THR A 456     -57.419  16.440  18.952  1.00  0.68           C  
ATOM   6674  OG1 THR A 456     -57.512  15.596  17.762  1.00  0.68           O  
ATOM   6675  CG2 THR A 456     -58.811  17.051  19.242  1.00  0.68           C  
ATOM   6676  H   THR A 456     -54.486  16.516  19.147  1.00  0.68           H  
ATOM   6677  HA  THR A 456     -56.669  18.149  17.887  1.00  0.68           H  
ATOM   6678  HB  THR A 456     -57.118  15.820  19.799  1.00  0.68           H  
ATOM   6679  HG1 THR A 456     -57.896  16.067  17.033  1.00  0.68           H  
ATOM   6680 1HG2 THR A 456     -59.536  16.253  19.388  1.00  0.68           H  
ATOM   6681 2HG2 THR A 456     -58.782  17.659  20.140  1.00  0.68           H  
ATOM   6682 3HG2 THR A 456     -59.123  17.671  18.402  1.00  0.68           H  
ATOM   6683  N   GLY A 457     -57.010  19.564  19.853  1.00  0.70           N  
ATOM   6684  CA  GLY A 457     -57.093  20.444  20.997  1.00  0.70           C  
ATOM   6685  C   GLY A 457     -57.922  21.686  20.749  1.00  0.70           C  
ATOM   6686  O   GLY A 457     -58.884  21.664  19.972  1.00  0.70           O  
ATOM   6687  H   GLY A 457     -57.492  19.787  18.980  1.00  0.70           H  
ATOM   6688 1HA  GLY A 457     -57.530  19.892  21.827  1.00  0.70           H  
ATOM   6689 2HA  GLY A 457     -56.107  20.708  21.316  1.00  0.70           H  
ATOM   6690  N   THR A 458     -57.602  22.745  21.486  1.00  0.74           N  
ATOM   6691  CA  THR A 458     -58.414  23.950  21.425  1.00  0.74           C  
ATOM   6692  C   THR A 458     -57.636  25.226  21.140  1.00  0.74           C  
ATOM   6693  O   THR A 458     -56.560  25.491  21.699  1.00  0.74           O  
ATOM   6694  CB  THR A 458     -59.224  24.124  22.725  1.00  0.74           C  
ATOM   6695  OG1 THR A 458     -60.055  22.972  22.915  1.00  0.74           O  
ATOM   6696  CG2 THR A 458     -60.123  25.380  22.656  1.00  0.74           C  
ATOM   6697  H   THR A 458     -56.761  22.699  22.064  1.00  0.74           H  
ATOM   6698  HA  THR A 458     -59.129  23.831  20.612  1.00  0.74           H  
ATOM   6699  HB  THR A 458     -58.541  24.214  23.570  1.00  0.74           H  
ATOM   6700  HG1 THR A 458     -60.626  22.860  22.147  1.00  0.74           H  
ATOM   6701 1HG2 THR A 458     -60.687  25.461  23.580  1.00  0.74           H  
ATOM   6702 2HG2 THR A 458     -59.520  26.275  22.532  1.00  0.74           H  
ATOM   6703 3HG2 THR A 458     -60.811  25.290  21.819  1.00  0.74           H  
ATOM   6704  N   PHE A 459     -58.213  26.011  20.242  1.00  0.79           N  
ATOM   6705  CA  PHE A 459     -57.727  27.325  19.889  1.00  0.79           C  
ATOM   6706  C   PHE A 459     -58.642  28.410  20.415  1.00  0.79           C  
ATOM   6707  O   PHE A 459     -59.861  28.280  20.355  1.00  0.79           O  
ATOM   6708  CB  PHE A 459     -57.651  27.446  18.374  1.00  0.79           C  
ATOM   6709  CG  PHE A 459     -56.536  26.736  17.741  1.00  0.79           C  
ATOM   6710  CD1 PHE A 459     -56.441  25.376  17.731  1.00  0.79           C  
ATOM   6711  CD2 PHE A 459     -55.601  27.451  17.072  1.00  0.79           C  
ATOM   6712  CE1 PHE A 459     -55.406  24.766  17.084  1.00  0.79           C  
ATOM   6713  CE2 PHE A 459     -54.585  26.848  16.437  1.00  0.79           C  
ATOM   6714  CZ  PHE A 459     -54.480  25.502  16.442  1.00  0.79           C  
ATOM   6715  H   PHE A 459     -59.073  25.683  19.806  1.00  0.79           H  
ATOM   6716  HA  PHE A 459     -56.748  27.443  20.323  1.00  0.79           H  
ATOM   6717 1HB  PHE A 459     -58.580  27.066  17.941  1.00  0.79           H  
ATOM   6718 2HB  PHE A 459     -57.573  28.499  18.106  1.00  0.79           H  
ATOM   6719  HD1 PHE A 459     -57.194  24.778  18.240  1.00  0.79           H  
ATOM   6720  HD2 PHE A 459     -55.684  28.532  17.051  1.00  0.79           H  
ATOM   6721  HE1 PHE A 459     -55.336  23.696  17.075  1.00  0.79           H  
ATOM   6722  HE2 PHE A 459     -53.857  27.441  15.929  1.00  0.79           H  
ATOM   6723  HZ  PHE A 459     -53.661  25.023  15.927  1.00  0.79           H  
ATOM   6724  N   THR A 460     -58.078  29.499  20.905  1.00  0.83           N  
ATOM   6725  CA  THR A 460     -58.911  30.629  21.267  1.00  0.83           C  
ATOM   6726  C   THR A 460     -58.413  31.849  20.487  1.00  0.83           C  
ATOM   6727  O   THR A 460     -57.297  32.300  20.732  1.00  0.83           O  
ATOM   6728  CB  THR A 460     -58.889  30.924  22.769  1.00  0.83           C  
ATOM   6729  OG1 THR A 460     -59.325  29.767  23.494  1.00  0.83           O  
ATOM   6730  CG2 THR A 460     -59.853  32.072  23.056  1.00  0.83           C  
ATOM   6731  H   THR A 460     -57.073  29.554  20.994  1.00  0.83           H  
ATOM   6732  HA  THR A 460     -59.930  30.389  21.012  1.00  0.83           H  
ATOM   6733  HB  THR A 460     -57.880  31.195  23.083  1.00  0.83           H  
ATOM   6734  HG1 THR A 460     -59.388  29.982  24.428  1.00  0.83           H  
ATOM   6735 1HG2 THR A 460     -59.857  32.289  24.121  1.00  0.83           H  
ATOM   6736 2HG2 THR A 460     -59.540  32.963  22.504  1.00  0.83           H  
ATOM   6737 3HG2 THR A 460     -60.858  31.789  22.741  1.00  0.83           H  
ATOM   6738  N   PRO A 461     -59.185  32.404  19.549  1.00  0.86           N  
ATOM   6739  CA  PRO A 461     -58.781  33.513  18.717  1.00  0.86           C  
ATOM   6740  C   PRO A 461     -58.619  34.744  19.585  1.00  0.86           C  
ATOM   6741  O   PRO A 461     -59.353  34.899  20.556  1.00  0.86           O  
ATOM   6742  CB  PRO A 461     -59.960  33.618  17.747  1.00  0.86           C  
ATOM   6743  CG  PRO A 461     -61.127  33.003  18.472  1.00  0.86           C  
ATOM   6744  CD  PRO A 461     -60.560  31.937  19.328  1.00  0.86           C  
ATOM   6745  HA  PRO A 461     -57.842  33.268  18.196  1.00  0.86           H  
ATOM   6746 1HB  PRO A 461     -60.141  34.671  17.475  1.00  0.86           H  
ATOM   6747 2HB  PRO A 461     -59.737  33.074  16.826  1.00  0.86           H  
ATOM   6748 1HG  PRO A 461     -61.636  33.745  19.069  1.00  0.86           H  
ATOM   6749 2HG  PRO A 461     -61.868  32.613  17.780  1.00  0.86           H  
ATOM   6750 1HD  PRO A 461     -61.155  31.951  20.255  1.00  0.86           H  
ATOM   6751 2HD  PRO A 461     -60.581  30.956  18.822  1.00  0.86           H  
ATOM   6752  N   ARG A 462     -57.694  35.639  19.242  1.00  0.87           N  
ATOM   6753  CA  ARG A 462     -57.558  36.860  20.029  1.00  0.87           C  
ATOM   6754  C   ARG A 462     -58.306  38.050  19.442  1.00  0.87           C  
ATOM   6755  O   ARG A 462     -58.353  39.118  20.054  1.00  0.87           O  
ATOM   6756  CB  ARG A 462     -56.088  37.173  20.250  1.00  0.87           C  
ATOM   6757  CG  ARG A 462     -55.390  36.157  21.172  1.00  0.87           C  
ATOM   6758  CD  ARG A 462     -53.922  36.383  21.304  1.00  0.87           C  
ATOM   6759  NE  ARG A 462     -53.208  36.032  20.098  1.00  0.87           N  
ATOM   6760  CZ  ARG A 462     -51.934  36.336  19.829  1.00  0.87           C  
ATOM   6761  NH1 ARG A 462     -51.206  37.040  20.674  1.00  0.87           N  
ATOM   6762  NH2 ARG A 462     -51.434  35.905  18.695  1.00  0.87           N  
ATOM   6763  H   ARG A 462     -57.062  35.501  18.441  1.00  0.87           H  
ATOM   6764  HA  ARG A 462     -57.981  36.667  21.014  1.00  0.87           H  
ATOM   6765 1HB  ARG A 462     -55.568  37.171  19.292  1.00  0.87           H  
ATOM   6766 2HB  ARG A 462     -55.981  38.165  20.685  1.00  0.87           H  
ATOM   6767 1HG  ARG A 462     -55.836  36.208  22.164  1.00  0.87           H  
ATOM   6768 2HG  ARG A 462     -55.537  35.152  20.763  1.00  0.87           H  
ATOM   6769 1HD  ARG A 462     -53.736  37.435  21.515  1.00  0.87           H  
ATOM   6770 2HD  ARG A 462     -53.532  35.773  22.118  1.00  0.87           H  
ATOM   6771  HE  ARG A 462     -53.702  35.482  19.378  1.00  0.87           H  
ATOM   6772 1HH1 ARG A 462     -51.610  37.363  21.541  1.00  0.87           H  
ATOM   6773 2HH1 ARG A 462     -50.245  37.256  20.452  1.00  0.87           H  
ATOM   6774 1HH2 ARG A 462     -52.062  35.360  18.079  1.00  0.87           H  
ATOM   6775 2HH2 ARG A 462     -50.480  36.102  18.440  1.00  0.87           H  
ATOM   6776  N   GLU A 463     -58.878  37.865  18.254  1.00  0.86           N  
ATOM   6777  CA  GLU A 463     -59.607  38.939  17.583  1.00  0.86           C  
ATOM   6778  C   GLU A 463     -60.714  38.417  16.660  1.00  0.86           C  
ATOM   6779  O   GLU A 463     -60.490  37.511  15.852  1.00  0.86           O  
ATOM   6780  CB  GLU A 463     -58.604  39.793  16.790  1.00  0.86           C  
ATOM   6781  CG  GLU A 463     -59.181  41.017  16.087  1.00  0.86           C  
ATOM   6782  CD  GLU A 463     -58.108  41.888  15.461  1.00  0.86           C  
ATOM   6783  OE1 GLU A 463     -56.953  41.560  15.599  1.00  0.86           O  
ATOM   6784  OE2 GLU A 463     -58.441  42.883  14.858  1.00  0.86           O  
ATOM   6785  H   GLU A 463     -58.799  36.960  17.819  1.00  0.86           H  
ATOM   6786  HA  GLU A 463     -60.077  39.564  18.345  1.00  0.86           H  
ATOM   6787 1HB  GLU A 463     -57.819  40.142  17.462  1.00  0.86           H  
ATOM   6788 2HB  GLU A 463     -58.126  39.173  16.032  1.00  0.86           H  
ATOM   6789 1HG  GLU A 463     -59.859  40.681  15.303  1.00  0.86           H  
ATOM   6790 2HG  GLU A 463     -59.755  41.601  16.803  1.00  0.86           H  
ATOM   6791  N   THR A 464     -61.906  39.000  16.760  1.00  0.83           N  
ATOM   6792  CA  THR A 464     -62.994  38.634  15.860  1.00  0.83           C  
ATOM   6793  C   THR A 464     -62.633  38.956  14.410  1.00  0.83           C  
ATOM   6794  O   THR A 464     -62.160  40.055  14.115  1.00  0.83           O  
ATOM   6795  CB  THR A 464     -64.276  39.362  16.258  1.00  0.83           C  
ATOM   6796  OG1 THR A 464     -64.571  39.029  17.616  1.00  0.83           O  
ATOM   6797  CG2 THR A 464     -65.450  38.966  15.355  1.00  0.83           C  
ATOM   6798  H   THR A 464     -62.084  39.695  17.498  1.00  0.83           H  
ATOM   6799  HA  THR A 464     -63.160  37.561  15.939  1.00  0.83           H  
ATOM   6800  HB  THR A 464     -64.118  40.436  16.188  1.00  0.83           H  
ATOM   6801  HG1 THR A 464     -63.989  39.596  18.194  1.00  0.83           H  
ATOM   6802 1HG2 THR A 464     -66.343  39.497  15.676  1.00  0.83           H  
ATOM   6803 2HG2 THR A 464     -65.225  39.232  14.323  1.00  0.83           H  
ATOM   6804 3HG2 THR A 464     -65.626  37.904  15.412  1.00  0.83           H  
ATOM   6805  N   GLY A 465     -62.853  38.009  13.507  1.00  0.80           N  
ATOM   6806  CA  GLY A 465     -62.529  38.244  12.104  1.00  0.80           C  
ATOM   6807  C   GLY A 465     -62.181  36.961  11.375  1.00  0.80           C  
ATOM   6808  O   GLY A 465     -62.484  35.863  11.845  1.00  0.80           O  
ATOM   6809  H   GLY A 465     -63.257  37.124  13.814  1.00  0.80           H  
ATOM   6810 1HA  GLY A 465     -63.377  38.724  11.615  1.00  0.80           H  
ATOM   6811 2HA  GLY A 465     -61.689  38.934  12.040  1.00  0.80           H  
ATOM   6812  N   THR A 466     -61.580  37.093  10.200  1.00  0.78           N  
ATOM   6813  CA  THR A 466     -61.243  35.908   9.428  1.00  0.78           C  
ATOM   6814  C   THR A 466     -59.830  35.461   9.753  1.00  0.78           C  
ATOM   6815  O   THR A 466     -58.888  36.208   9.512  1.00  0.78           O  
ATOM   6816  CB  THR A 466     -61.330  36.185   7.924  1.00  0.78           C  
ATOM   6817  OG1 THR A 466     -62.665  36.589   7.575  1.00  0.78           O  
ATOM   6818  CG2 THR A 466     -60.980  34.925   7.169  1.00  0.78           C  
ATOM   6819  H   THR A 466     -61.352  38.012   9.846  1.00  0.78           H  
ATOM   6820  HA  THR A 466     -61.922  35.101   9.681  1.00  0.78           H  
ATOM   6821  HB  THR A 466     -60.634  36.977   7.655  1.00  0.78           H  
ATOM   6822  HG1 THR A 466     -63.271  35.858   7.720  1.00  0.78           H  
ATOM   6823 1HG2 THR A 466     -61.040  35.111   6.096  1.00  0.78           H  
ATOM   6824 2HG2 THR A 466     -59.966  34.609   7.423  1.00  0.78           H  
ATOM   6825 3HG2 THR A 466     -61.682  34.134   7.442  1.00  0.78           H  
ATOM   6826  N   HIS A 467     -59.691  34.243  10.264  1.00  0.77           N  
ATOM   6827  CA  HIS A 467     -58.398  33.683  10.645  1.00  0.77           C  
ATOM   6828  C   HIS A 467     -57.922  32.694   9.611  1.00  0.77           C  
ATOM   6829  O   HIS A 467     -58.730  32.134   8.861  1.00  0.77           O  
ATOM   6830  CB  HIS A 467     -58.455  32.958  11.986  1.00  0.77           C  
ATOM   6831  CG  HIS A 467     -58.663  33.830  13.167  1.00  0.77           C  
ATOM   6832  ND1 HIS A 467     -57.837  33.789  14.281  1.00  0.77           N  
ATOM   6833  CD2 HIS A 467     -59.587  34.760  13.426  1.00  0.77           C  
ATOM   6834  CE1 HIS A 467     -58.247  34.670  15.151  1.00  0.77           C  
ATOM   6835  NE2 HIS A 467     -59.304  35.275  14.661  1.00  0.77           N  
ATOM   6836  H   HIS A 467     -60.527  33.680  10.400  1.00  0.77           H  
ATOM   6837  HA  HIS A 467     -57.653  34.477  10.718  1.00  0.77           H  
ATOM   6838 1HB  HIS A 467     -59.251  32.212  11.963  1.00  0.77           H  
ATOM   6839 2HB  HIS A 467     -57.519  32.435  12.118  1.00  0.77           H  
ATOM   6840  HD2 HIS A 467     -60.391  35.055  12.778  1.00  0.77           H  
ATOM   6841  HE1 HIS A 467     -57.791  34.875  16.108  1.00  0.77           H  
ATOM   6842  HE2 HIS A 467     -59.827  36.027  15.120  1.00  0.77           H  
ATOM   6843  N   THR A 468     -56.615  32.434   9.593  1.00  0.78           N  
ATOM   6844  CA  THR A 468     -56.098  31.439   8.665  1.00  0.78           C  
ATOM   6845  C   THR A 468     -55.455  30.256   9.383  1.00  0.78           C  
ATOM   6846  O   THR A 468     -54.649  30.424  10.296  1.00  0.78           O  
ATOM   6847  CB  THR A 468     -55.081  32.063   7.683  1.00  0.78           C  
ATOM   6848  OG1 THR A 468     -55.716  33.101   6.924  1.00  0.78           O  
ATOM   6849  CG2 THR A 468     -54.544  31.009   6.715  1.00  0.78           C  
ATOM   6850  H   THR A 468     -55.987  32.918  10.241  1.00  0.78           H  
ATOM   6851  HA  THR A 468     -56.926  31.056   8.079  1.00  0.78           H  
ATOM   6852  HB  THR A 468     -54.252  32.491   8.245  1.00  0.78           H  
ATOM   6853  HG1 THR A 468     -56.523  32.761   6.517  1.00  0.78           H  
ATOM   6854 1HG2 THR A 468     -53.833  31.473   6.036  1.00  0.78           H  
ATOM   6855 2HG2 THR A 468     -54.046  30.219   7.264  1.00  0.78           H  
ATOM   6856 3HG2 THR A 468     -55.371  30.585   6.145  1.00  0.78           H  
ATOM   6857  N   PHE A 469     -55.828  29.059   8.945  1.00  0.82           N  
ATOM   6858  CA  PHE A 469     -55.268  27.792   9.410  1.00  0.82           C  
ATOM   6859  C   PHE A 469     -54.494  27.109   8.305  1.00  0.82           C  
ATOM   6860  O   PHE A 469     -54.770  27.305   7.122  1.00  0.82           O  
ATOM   6861  CB  PHE A 469     -56.302  26.789   9.918  1.00  0.82           C  
ATOM   6862  CG  PHE A 469     -56.918  27.006  11.260  1.00  0.82           C  
ATOM   6863  CD1 PHE A 469     -58.033  27.790  11.475  1.00  0.82           C  
ATOM   6864  CD2 PHE A 469     -56.353  26.345  12.339  1.00  0.82           C  
ATOM   6865  CE1 PHE A 469     -58.566  27.902  12.763  1.00  0.82           C  
ATOM   6866  CE2 PHE A 469     -56.873  26.461  13.585  1.00  0.82           C  
ATOM   6867  CZ  PHE A 469     -57.986  27.239  13.807  1.00  0.82           C  
ATOM   6868  H   PHE A 469     -56.523  29.033   8.201  1.00  0.82           H  
ATOM   6869  HA  PHE A 469     -54.581  27.995  10.232  1.00  0.82           H  
ATOM   6870 1HB  PHE A 469     -57.108  26.712   9.188  1.00  0.82           H  
ATOM   6871 2HB  PHE A 469     -55.815  25.841   9.948  1.00  0.82           H  
ATOM   6872  HD1 PHE A 469     -58.489  28.309  10.636  1.00  0.82           H  
ATOM   6873  HD2 PHE A 469     -55.470  25.722  12.175  1.00  0.82           H  
ATOM   6874  HE1 PHE A 469     -59.436  28.513  12.948  1.00  0.82           H  
ATOM   6875  HE2 PHE A 469     -56.405  25.939  14.404  1.00  0.82           H  
ATOM   6876  HZ  PHE A 469     -58.398  27.332  14.811  1.00  0.82           H  
ATOM   6877  N   GLY A 470     -53.542  26.268   8.677  1.00  0.89           N  
ATOM   6878  CA  GLY A 470     -52.817  25.522   7.654  1.00  0.89           C  
ATOM   6879  C   GLY A 470     -51.929  24.441   8.231  1.00  0.89           C  
ATOM   6880  O   GLY A 470     -51.793  24.316   9.454  1.00  0.89           O  
ATOM   6881  H   GLY A 470     -53.310  26.177   9.668  1.00  0.89           H  
ATOM   6882 1HA  GLY A 470     -53.532  25.071   6.965  1.00  0.89           H  
ATOM   6883 2HA  GLY A 470     -52.212  26.211   7.066  1.00  0.89           H  
ATOM   6884  N   VAL A 471     -51.391  23.607   7.341  1.00  0.98           N  
ATOM   6885  CA  VAL A 471     -50.581  22.468   7.800  1.00  0.98           C  
ATOM   6886  C   VAL A 471     -49.253  22.212   7.082  1.00  0.98           C  
ATOM   6887  O   VAL A 471     -49.204  22.118   5.858  1.00  0.98           O  
ATOM   6888  CB  VAL A 471     -51.404  21.184   7.652  1.00  0.98           C  
ATOM   6889  CG1 VAL A 471     -50.582  19.977   8.135  1.00  0.98           C  
ATOM   6890  CG2 VAL A 471     -52.708  21.300   8.373  1.00  0.98           C  
ATOM   6891  H   VAL A 471     -51.562  23.804   6.348  1.00  0.98           H  
ATOM   6892  HA  VAL A 471     -50.359  22.623   8.857  1.00  0.98           H  
ATOM   6893  HB  VAL A 471     -51.607  21.047   6.622  1.00  0.98           H  
ATOM   6894 1HG1 VAL A 471     -51.150  19.072   8.012  1.00  0.98           H  
ATOM   6895 2HG1 VAL A 471     -49.670  19.886   7.565  1.00  0.98           H  
ATOM   6896 3HG1 VAL A 471     -50.335  20.105   9.181  1.00  0.98           H  
ATOM   6897 1HG2 VAL A 471     -53.257  20.396   8.198  1.00  0.98           H  
ATOM   6898 2HG2 VAL A 471     -52.534  21.445   9.441  1.00  0.98           H  
ATOM   6899 3HG2 VAL A 471     -53.277  22.125   7.980  1.00  0.98           H  
ATOM   6900  N   LYS A 472     -48.188  22.021   7.846  1.00  1.09           N  
ATOM   6901  CA  LYS A 472     -46.903  21.615   7.276  1.00  1.09           C  
ATOM   6902  C   LYS A 472     -46.695  20.137   7.588  1.00  1.09           C  
ATOM   6903  O   LYS A 472     -47.003  19.705   8.695  1.00  1.09           O  
ATOM   6904  CB  LYS A 472     -45.734  22.426   7.830  1.00  1.09           C  
ATOM   6905  CG  LYS A 472     -44.380  22.009   7.242  1.00  1.09           C  
ATOM   6906  CD  LYS A 472     -43.199  22.774   7.827  1.00  1.09           C  
ATOM   6907  CE  LYS A 472     -43.134  24.175   7.283  1.00  1.09           C  
ATOM   6908  NZ  LYS A 472     -41.828  24.834   7.590  1.00  1.09           N  
ATOM   6909  H   LYS A 472     -48.283  22.134   8.856  1.00  1.09           H  
ATOM   6910  HA  LYS A 472     -46.933  21.735   6.193  1.00  1.09           H  
ATOM   6911 1HB  LYS A 472     -45.884  23.484   7.636  1.00  1.09           H  
ATOM   6912 2HB  LYS A 472     -45.685  22.297   8.906  1.00  1.09           H  
ATOM   6913 1HG  LYS A 472     -44.202  20.955   7.439  1.00  1.09           H  
ATOM   6914 2HG  LYS A 472     -44.396  22.156   6.160  1.00  1.09           H  
ATOM   6915 1HD  LYS A 472     -43.294  22.816   8.911  1.00  1.09           H  
ATOM   6916 2HD  LYS A 472     -42.265  22.256   7.584  1.00  1.09           H  
ATOM   6917 1HE  LYS A 472     -43.274  24.144   6.204  1.00  1.09           H  
ATOM   6918 2HE  LYS A 472     -43.936  24.774   7.717  1.00  1.09           H  
ATOM   6919 1HZ  LYS A 472     -41.903  25.776   7.162  1.00  1.09           H  
ATOM   6920 2HZ  LYS A 472     -41.697  24.904   8.580  1.00  1.09           H  
ATOM   6921 3HZ  LYS A 472     -41.009  24.293   7.174  1.00  1.09           H  
ATOM   6922  N   GLY A 473     -46.198  19.335   6.646  1.00  1.19           N  
ATOM   6923  CA  GLY A 473     -45.939  17.940   7.014  1.00  1.19           C  
ATOM   6924  C   GLY A 473     -45.513  17.007   5.886  1.00  1.19           C  
ATOM   6925  O   GLY A 473     -45.519  17.375   4.708  1.00  1.19           O  
ATOM   6926  H   GLY A 473     -45.971  19.686   5.726  1.00  1.19           H  
ATOM   6927 1HA  GLY A 473     -45.156  17.928   7.770  1.00  1.19           H  
ATOM   6928 2HA  GLY A 473     -46.826  17.531   7.495  1.00  1.19           H  
ATOM   6929  N   LEU A 474     -45.149  15.786   6.297  1.00  1.24           N  
ATOM   6930  CA  LEU A 474     -44.682  14.698   5.426  1.00  1.24           C  
ATOM   6931  C   LEU A 474     -45.695  13.674   4.897  1.00  1.24           C  
ATOM   6932  O   LEU A 474     -45.460  13.078   3.850  1.00  1.24           O  
ATOM   6933  CB  LEU A 474     -43.601  13.900   6.162  1.00  1.24           C  
ATOM   6934  CG  LEU A 474     -42.331  14.627   6.444  1.00  1.24           C  
ATOM   6935  CD1 LEU A 474     -41.386  13.732   7.296  1.00  1.24           C  
ATOM   6936  CD2 LEU A 474     -41.732  14.953   5.092  1.00  1.24           C  
ATOM   6937  H   LEU A 474     -45.154  15.632   7.309  1.00  1.24           H  
ATOM   6938  HA  LEU A 474     -44.226  15.170   4.555  1.00  1.24           H  
ATOM   6939 1HB  LEU A 474     -44.011  13.569   7.115  1.00  1.24           H  
ATOM   6940 2HB  LEU A 474     -43.358  13.018   5.572  1.00  1.24           H  
ATOM   6941  HG  LEU A 474     -42.525  15.548   7.003  1.00  1.24           H  
ATOM   6942 1HD1 LEU A 474     -40.450  14.250   7.479  1.00  1.24           H  
ATOM   6943 2HD1 LEU A 474     -41.853  13.499   8.241  1.00  1.24           H  
ATOM   6944 3HD1 LEU A 474     -41.181  12.802   6.762  1.00  1.24           H  
ATOM   6945 1HD2 LEU A 474     -40.829  15.458   5.196  1.00  1.24           H  
ATOM   6946 2HD2 LEU A 474     -41.553  14.030   4.541  1.00  1.24           H  
ATOM   6947 3HD2 LEU A 474     -42.428  15.579   4.533  1.00  1.24           H  
ATOM   6948  N   GLY A 475     -46.759  13.393   5.643  1.00  1.23           N  
ATOM   6949  CA  GLY A 475     -47.678  12.316   5.242  1.00  1.23           C  
ATOM   6950  C   GLY A 475     -48.973  12.790   4.586  1.00  1.23           C  
ATOM   6951  O   GLY A 475     -49.042  13.868   3.978  1.00  1.23           O  
ATOM   6952  H   GLY A 475     -46.931  13.912   6.487  1.00  1.23           H  
ATOM   6953 1HA  GLY A 475     -47.162  11.641   4.559  1.00  1.23           H  
ATOM   6954 2HA  GLY A 475     -47.928  11.722   6.122  1.00  1.23           H  
ATOM   6955  N   ALA A 476     -50.003  11.947   4.677  1.00  1.14           N  
ATOM   6956  CA  ALA A 476     -51.310  12.295   4.134  1.00  1.14           C  
ATOM   6957  C   ALA A 476     -52.059  12.979   5.234  1.00  1.14           C  
ATOM   6958  O   ALA A 476     -51.851  12.627   6.390  1.00  1.14           O  
ATOM   6959  CB  ALA A 476     -52.056  11.080   3.630  1.00  1.14           C  
ATOM   6960  H   ALA A 476     -49.883  11.060   5.174  1.00  1.14           H  
ATOM   6961  HA  ALA A 476     -51.178  13.000   3.338  1.00  1.14           H  
ATOM   6962 1HB  ALA A 476     -53.027  11.386   3.246  1.00  1.14           H  
ATOM   6963 2HB  ALA A 476     -51.493  10.599   2.837  1.00  1.14           H  
ATOM   6964 3HB  ALA A 476     -52.191  10.385   4.426  1.00  1.14           H  
ATOM   6965  N   TYR A 477     -52.921  13.945   4.935  1.00  1.02           N  
ATOM   6966  CA  TYR A 477     -53.621  14.557   6.060  1.00  1.02           C  
ATOM   6967  C   TYR A 477     -54.954  15.244   5.822  1.00  1.02           C  
ATOM   6968  O   TYR A 477     -55.342  15.598   4.700  1.00  1.02           O  
ATOM   6969  CB  TYR A 477     -52.671  15.519   6.796  1.00  1.02           C  
ATOM   6970  CG  TYR A 477     -52.059  16.612   5.996  1.00  1.02           C  
ATOM   6971  CD1 TYR A 477     -52.651  17.835   5.921  1.00  1.02           C  
ATOM   6972  CD2 TYR A 477     -50.856  16.378   5.343  1.00  1.02           C  
ATOM   6973  CE1 TYR A 477     -52.044  18.830   5.186  1.00  1.02           C  
ATOM   6974  CE2 TYR A 477     -50.252  17.368   4.617  1.00  1.02           C  
ATOM   6975  CZ  TYR A 477     -50.846  18.595   4.539  1.00  1.02           C  
ATOM   6976  OH  TYR A 477     -50.263  19.597   3.826  1.00  1.02           O  
ATOM   6977  H   TYR A 477     -53.099  14.229   3.972  1.00  1.02           H  
ATOM   6978  HA  TYR A 477     -53.840  13.745   6.749  1.00  1.02           H  
ATOM   6979 1HB  TYR A 477     -53.202  15.983   7.627  1.00  1.02           H  
ATOM   6980 2HB  TYR A 477     -51.886  14.950   7.224  1.00  1.02           H  
ATOM   6981  HD1 TYR A 477     -53.597  18.022   6.435  1.00  1.02           H  
ATOM   6982  HD2 TYR A 477     -50.386  15.402   5.416  1.00  1.02           H  
ATOM   6983  HE1 TYR A 477     -52.516  19.806   5.111  1.00  1.02           H  
ATOM   6984  HE2 TYR A 477     -49.303  17.177   4.111  1.00  1.02           H  
ATOM   6985  HH  TYR A 477     -50.736  20.419   3.998  1.00  1.02           H  
ATOM   6986  N   THR A 478     -55.648  15.420   6.948  1.00  0.90           N  
ATOM   6987  CA  THR A 478     -56.921  16.111   7.003  1.00  0.90           C  
ATOM   6988  C   THR A 478     -56.953  17.162   8.117  1.00  0.90           C  
ATOM   6989  O   THR A 478     -56.564  16.877   9.253  1.00  0.90           O  
ATOM   6990  CB  THR A 478     -58.060  15.100   7.247  1.00  0.90           C  
ATOM   6991  OG1 THR A 478     -58.061  14.112   6.204  1.00  0.90           O  
ATOM   6992  CG2 THR A 478     -59.402  15.800   7.258  1.00  0.90           C  
ATOM   6993  H   THR A 478     -55.237  15.047   7.805  1.00  0.90           H  
ATOM   6994  HA  THR A 478     -57.075  16.604   6.054  1.00  0.90           H  
ATOM   6995  HB  THR A 478     -57.903  14.605   8.206  1.00  0.90           H  
ATOM   6996  HG1 THR A 478     -58.261  14.528   5.349  1.00  0.90           H  
ATOM   6997 1HG2 THR A 478     -60.192  15.073   7.425  1.00  0.90           H  
ATOM   6998 2HG2 THR A 478     -59.433  16.548   8.049  1.00  0.90           H  
ATOM   6999 3HG2 THR A 478     -59.549  16.279   6.296  1.00  0.90           H  
ATOM   7000  N   LEU A 479     -57.429  18.369   7.809  1.00  0.80           N  
ATOM   7001  CA  LEU A 479     -57.562  19.403   8.846  1.00  0.80           C  
ATOM   7002  C   LEU A 479     -59.001  19.860   9.009  1.00  0.80           C  
ATOM   7003  O   LEU A 479     -59.629  20.325   8.040  1.00  0.80           O  
ATOM   7004  CB  LEU A 479     -56.707  20.653   8.580  1.00  0.80           C  
ATOM   7005  CG  LEU A 479     -56.909  21.770   9.646  1.00  0.80           C  
ATOM   7006  CD1 LEU A 479     -56.416  21.267  10.972  1.00  0.80           C  
ATOM   7007  CD2 LEU A 479     -56.181  23.026   9.269  1.00  0.80           C  
ATOM   7008  H   LEU A 479     -57.738  18.534   6.853  1.00  0.80           H  
ATOM   7009  HA  LEU A 479     -57.245  18.979   9.798  1.00  0.80           H  
ATOM   7010 1HB  LEU A 479     -55.662  20.372   8.568  1.00  0.80           H  
ATOM   7011 2HB  LEU A 479     -56.974  21.065   7.610  1.00  0.80           H  
ATOM   7012  HG  LEU A 479     -57.971  21.992   9.736  1.00  0.80           H  
ATOM   7013 1HD1 LEU A 479     -56.570  22.027  11.727  1.00  0.80           H  
ATOM   7014 2HD1 LEU A 479     -56.954  20.374  11.249  1.00  0.80           H  
ATOM   7015 3HD1 LEU A 479     -55.370  21.044  10.885  1.00  0.80           H  
ATOM   7016 1HD2 LEU A 479     -56.365  23.747  10.048  1.00  0.80           H  
ATOM   7017 2HD2 LEU A 479     -55.119  22.834   9.197  1.00  0.80           H  
ATOM   7018 3HD2 LEU A 479     -56.549  23.404   8.316  1.00  0.80           H  
ATOM   7019  N   THR A 480     -59.495  19.736  10.248  1.00  0.74           N  
ATOM   7020  CA  THR A 480     -60.845  20.114  10.625  1.00  0.74           C  
ATOM   7021  C   THR A 480     -60.883  21.209  11.713  1.00  0.74           C  
ATOM   7022  O   THR A 480     -60.193  21.131  12.733  1.00  0.74           O  
ATOM   7023  CB  THR A 480     -61.610  18.857  11.081  1.00  0.74           C  
ATOM   7024  OG1 THR A 480     -61.683  17.897   9.980  1.00  0.74           O  
ATOM   7025  CG2 THR A 480     -63.000  19.199  11.542  1.00  0.74           C  
ATOM   7026  H   THR A 480     -58.901  19.327  10.971  1.00  0.74           H  
ATOM   7027  HA  THR A 480     -61.328  20.513   9.752  1.00  0.74           H  
ATOM   7028  HB  THR A 480     -61.061  18.398  11.907  1.00  0.74           H  
ATOM   7029  HG1 THR A 480     -61.943  17.039  10.330  1.00  0.74           H  
ATOM   7030 1HG2 THR A 480     -63.511  18.295  11.863  1.00  0.74           H  
ATOM   7031 2HG2 THR A 480     -62.952  19.903  12.369  1.00  0.74           H  
ATOM   7032 3HG2 THR A 480     -63.531  19.637  10.725  1.00  0.74           H  
ATOM   7033  N   VAL A 481     -61.694  22.241  11.476  1.00  0.70           N  
ATOM   7034  CA  VAL A 481     -61.856  23.368  12.405  1.00  0.70           C  
ATOM   7035  C   VAL A 481     -63.352  23.507  12.737  1.00  0.70           C  
ATOM   7036  O   VAL A 481     -64.164  23.738  11.842  1.00  0.70           O  
ATOM   7037  CB  VAL A 481     -61.309  24.649  11.712  1.00  0.70           C  
ATOM   7038  CG1 VAL A 481     -61.422  25.856  12.533  1.00  0.70           C  
ATOM   7039  CG2 VAL A 481     -59.832  24.439  11.325  1.00  0.70           C  
ATOM   7040  H   VAL A 481     -62.235  22.222  10.612  1.00  0.70           H  
ATOM   7041  HA  VAL A 481     -61.300  23.173  13.322  1.00  0.70           H  
ATOM   7042  HB  VAL A 481     -61.905  24.824  10.851  1.00  0.70           H  
ATOM   7043 1HG1 VAL A 481     -61.061  26.698  11.965  1.00  0.70           H  
ATOM   7044 2HG1 VAL A 481     -62.459  26.014  12.798  1.00  0.70           H  
ATOM   7045 3HG1 VAL A 481     -60.818  25.738  13.406  1.00  0.70           H  
ATOM   7046 1HG2 VAL A 481     -59.470  25.320  10.806  1.00  0.70           H  
ATOM   7047 2HG2 VAL A 481     -59.246  24.283  12.221  1.00  0.70           H  
ATOM   7048 3HG2 VAL A 481     -59.732  23.580  10.671  1.00  0.70           H  
ATOM   7049  N   ASP A 482     -63.722  23.333  14.007  1.00  0.69           N  
ATOM   7050  CA  ASP A 482     -65.120  23.388  14.468  1.00  0.69           C  
ATOM   7051  C   ASP A 482     -66.024  22.442  13.673  1.00  0.69           C  
ATOM   7052  O   ASP A 482     -67.148  22.793  13.321  1.00  0.69           O  
ATOM   7053  CB  ASP A 482     -65.696  24.805  14.355  1.00  0.69           C  
ATOM   7054  CG  ASP A 482     -66.955  25.057  15.229  1.00  0.69           C  
ATOM   7055  OD1 ASP A 482     -67.068  24.439  16.265  1.00  0.69           O  
ATOM   7056  OD2 ASP A 482     -67.771  25.872  14.852  1.00  0.69           O  
ATOM   7057  H   ASP A 482     -63.007  23.137  14.708  1.00  0.69           H  
ATOM   7058  HA  ASP A 482     -65.142  23.085  15.515  1.00  0.69           H  
ATOM   7059 1HB  ASP A 482     -64.961  25.498  14.630  1.00  0.69           H  
ATOM   7060 2HB  ASP A 482     -65.955  25.005  13.315  1.00  0.69           H  
ATOM   7061  N   GLY A 483     -65.533  21.246  13.380  1.00  0.70           N  
ATOM   7062  CA  GLY A 483     -66.314  20.252  12.654  1.00  0.70           C  
ATOM   7063  C   GLY A 483     -66.291  20.411  11.126  1.00  0.70           C  
ATOM   7064  O   GLY A 483     -66.843  19.566  10.418  1.00  0.70           O  
ATOM   7065  H   GLY A 483     -64.599  21.018  13.689  1.00  0.70           H  
ATOM   7066 1HA  GLY A 483     -65.948  19.259  12.914  1.00  0.70           H  
ATOM   7067 2HA  GLY A 483     -67.346  20.298  12.998  1.00  0.70           H  
ATOM   7068  N   THR A 484     -65.634  21.453  10.608  1.00  0.72           N  
ATOM   7069  CA  THR A 484     -65.578  21.672   9.168  1.00  0.72           C  
ATOM   7070  C   THR A 484     -64.230  21.274   8.595  1.00  0.72           C  
ATOM   7071  O   THR A 484     -63.190  21.732   9.065  1.00  0.72           O  
ATOM   7072  CB  THR A 484     -65.831  23.156   8.835  1.00  0.72           C  
ATOM   7073  OG1 THR A 484     -67.144  23.536   9.279  1.00  0.72           O  
ATOM   7074  CG2 THR A 484     -65.691  23.406   7.332  1.00  0.72           C  
ATOM   7075  H   THR A 484     -65.196  22.142  11.215  1.00  0.72           H  
ATOM   7076  HA  THR A 484     -66.345  21.066   8.688  1.00  0.72           H  
ATOM   7077  HB  THR A 484     -65.096  23.768   9.363  1.00  0.72           H  
ATOM   7078  HG1 THR A 484     -67.177  23.514  10.246  1.00  0.72           H  
ATOM   7079 1HG2 THR A 484     -65.863  24.460   7.124  1.00  0.72           H  
ATOM   7080 2HG2 THR A 484     -64.684  23.139   7.006  1.00  0.72           H  
ATOM   7081 3HG2 THR A 484     -66.418  22.805   6.791  1.00  0.72           H  
ATOM   7082  N   THR A 485     -64.223  20.420   7.577  1.00  0.75           N  
ATOM   7083  CA  THR A 485     -62.938  20.052   7.001  1.00  0.75           C  
ATOM   7084  C   THR A 485     -62.513  21.100   5.994  1.00  0.75           C  
ATOM   7085  O   THR A 485     -63.271  21.463   5.093  1.00  0.75           O  
ATOM   7086  CB  THR A 485     -62.944  18.647   6.377  1.00  0.75           C  
ATOM   7087  OG1 THR A 485     -63.241  17.684   7.411  1.00  0.75           O  
ATOM   7088  CG2 THR A 485     -61.567  18.337   5.768  1.00  0.75           C  
ATOM   7089  H   THR A 485     -65.087  20.043   7.215  1.00  0.75           H  
ATOM   7090  HA  THR A 485     -62.192  20.032   7.787  1.00  0.75           H  
ATOM   7091  HB  THR A 485     -63.704  18.587   5.602  1.00  0.75           H  
ATOM   7092  HG1 THR A 485     -62.683  17.859   8.209  1.00  0.75           H  
ATOM   7093 1HG2 THR A 485     -61.576  17.337   5.343  1.00  0.75           H  
ATOM   7094 2HG2 THR A 485     -61.336  19.055   4.986  1.00  0.75           H  
ATOM   7095 3HG2 THR A 485     -60.807  18.396   6.546  1.00  0.75           H  
ATOM   7096  N   HIS A 486     -61.302  21.591   6.186  1.00  0.82           N  
ATOM   7097  CA  HIS A 486     -60.695  22.618   5.363  1.00  0.82           C  
ATOM   7098  C   HIS A 486     -59.618  22.087   4.437  1.00  0.82           C  
ATOM   7099  O   HIS A 486     -59.314  22.693   3.407  1.00  0.82           O  
ATOM   7100  CB  HIS A 486     -60.114  23.680   6.260  1.00  0.82           C  
ATOM   7101  CG  HIS A 486     -61.129  24.514   6.943  1.00  0.82           C  
ATOM   7102  ND1 HIS A 486     -61.725  25.610   6.338  1.00  0.82           N  
ATOM   7103  CD2 HIS A 486     -61.682  24.413   8.150  1.00  0.82           C  
ATOM   7104  CE1 HIS A 486     -62.572  26.163   7.174  1.00  0.82           C  
ATOM   7105  NE2 HIS A 486     -62.579  25.456   8.278  1.00  0.82           N  
ATOM   7106  H   HIS A 486     -60.770  21.215   6.964  1.00  0.82           H  
ATOM   7107  HA  HIS A 486     -61.462  23.080   4.743  1.00  0.82           H  
ATOM   7108 1HB  HIS A 486     -59.498  23.198   7.028  1.00  0.82           H  
ATOM   7109 2HB  HIS A 486     -59.482  24.279   5.686  1.00  0.82           H  
ATOM   7110  HD2 HIS A 486     -61.456  23.645   8.881  1.00  0.82           H  
ATOM   7111  HE1 HIS A 486     -63.178  27.051   6.976  1.00  0.82           H  
ATOM   7112  HE2 HIS A 486     -63.152  25.642   9.088  1.00  0.82           H  
ATOM   7113  N   PHE A 487     -59.062  20.942   4.787  1.00  0.94           N  
ATOM   7114  CA  PHE A 487     -58.035  20.330   3.953  1.00  0.94           C  
ATOM   7115  C   PHE A 487     -58.148  18.829   4.017  1.00  0.94           C  
ATOM   7116  O   PHE A 487     -58.359  18.271   5.091  1.00  0.94           O  
ATOM   7117  CB  PHE A 487     -56.614  20.718   4.361  1.00  0.94           C  
ATOM   7118  CG  PHE A 487     -55.588  20.093   3.440  1.00  0.94           C  
ATOM   7119  CD1 PHE A 487     -55.213  20.717   2.263  1.00  0.94           C  
ATOM   7120  CD2 PHE A 487     -55.040  18.862   3.724  1.00  0.94           C  
ATOM   7121  CE1 PHE A 487     -54.297  20.126   1.409  1.00  0.94           C  
ATOM   7122  CE2 PHE A 487     -54.133  18.276   2.869  1.00  0.94           C  
ATOM   7123  CZ  PHE A 487     -53.756  18.905   1.719  1.00  0.94           C  
ATOM   7124  H   PHE A 487     -59.336  20.521   5.673  1.00  0.94           H  
ATOM   7125  HA  PHE A 487     -58.193  20.636   2.918  1.00  0.94           H  
ATOM   7126 1HB  PHE A 487     -56.499  21.802   4.333  1.00  0.94           H  
ATOM   7127 2HB  PHE A 487     -56.412  20.380   5.373  1.00  0.94           H  
ATOM   7128  HD1 PHE A 487     -55.648  21.685   2.013  1.00  0.94           H  
ATOM   7129  HD2 PHE A 487     -55.337  18.342   4.636  1.00  0.94           H  
ATOM   7130  HE1 PHE A 487     -54.006  20.632   0.489  1.00  0.94           H  
ATOM   7131  HE2 PHE A 487     -53.715  17.298   3.119  1.00  0.94           H  
ATOM   7132  HZ  PHE A 487     -53.035  18.435   1.052  1.00  0.94           H  
ATOM   7133  N   ASP A 488     -58.024  18.188   2.858  1.00  1.13           N  
ATOM   7134  CA  ASP A 488     -58.043  16.739   2.736  1.00  1.13           C  
ATOM   7135  C   ASP A 488     -57.222  16.361   1.489  1.00  1.13           C  
ATOM   7136  O   ASP A 488     -57.680  16.548   0.359  1.00  1.13           O  
ATOM   7137  CB  ASP A 488     -59.500  16.252   2.653  1.00  1.13           C  
ATOM   7138  CG  ASP A 488     -59.711  14.714   2.669  1.00  1.13           C  
ATOM   7139  OD1 ASP A 488     -58.761  13.981   2.658  1.00  1.13           O  
ATOM   7140  OD2 ASP A 488     -60.855  14.307   2.692  1.00  1.13           O  
ATOM   7141  H   ASP A 488     -57.869  18.733   2.022  1.00  1.13           H  
ATOM   7142  HA  ASP A 488     -57.566  16.298   3.610  1.00  1.13           H  
ATOM   7143 1HB  ASP A 488     -60.054  16.669   3.492  1.00  1.13           H  
ATOM   7144 2HB  ASP A 488     -59.954  16.645   1.744  1.00  1.13           H  
ATOM   7145  N   GLY A 489     -55.994  15.883   1.697  1.00  1.44           N  
ATOM   7146  CA  GLY A 489     -55.073  15.596   0.589  1.00  1.44           C  
ATOM   7147  C   GLY A 489     -53.762  14.991   1.090  1.00  1.44           C  
ATOM   7148  O   GLY A 489     -53.680  14.586   2.249  1.00  1.44           O  
ATOM   7149  H   GLY A 489     -55.694  15.737   2.664  1.00  1.44           H  
ATOM   7150 1HA  GLY A 489     -55.552  14.909  -0.109  1.00  1.44           H  
ATOM   7151 2HA  GLY A 489     -54.869  16.516   0.043  1.00  1.44           H  
ATOM   7152  N   VAL A 490     -52.751  14.887   0.221  1.00  1.90           N  
ATOM   7153  CA  VAL A 490     -51.507  14.237   0.639  1.00  1.90           C  
ATOM   7154  C   VAL A 490     -50.219  14.857   0.143  1.00  1.90           C  
ATOM   7155  O   VAL A 490     -50.079  15.218  -1.031  1.00  1.90           O  
ATOM   7156  CB  VAL A 490     -51.537  12.750   0.191  1.00  1.90           C  
ATOM   7157  CG1 VAL A 490     -51.700  12.673  -1.303  1.00  1.90           C  
ATOM   7158  CG2 VAL A 490     -50.226  12.006   0.566  1.00  1.90           C  
ATOM   7159  H   VAL A 490     -52.851  15.241  -0.722  1.00  1.90           H  
ATOM   7160  HA  VAL A 490     -51.476  14.289   1.718  1.00  1.90           H  
ATOM   7161  HB  VAL A 490     -52.387  12.262   0.668  1.00  1.90           H  
ATOM   7162 1HG1 VAL A 490     -51.737  11.626  -1.607  1.00  1.90           H  
ATOM   7163 2HG1 VAL A 490     -52.621  13.171  -1.599  1.00  1.90           H  
ATOM   7164 3HG1 VAL A 490     -50.850  13.160  -1.783  1.00  1.90           H  
ATOM   7165 1HG2 VAL A 490     -50.304  10.967   0.243  1.00  1.90           H  
ATOM   7166 2HG2 VAL A 490     -49.396  12.456   0.071  1.00  1.90           H  
ATOM   7167 3HG2 VAL A 490     -50.051  12.029   1.620  1.00  1.90           H  
ATOM   7168  N   ARG A 491     -49.224  14.901   1.025  1.00  2.52           N  
ATOM   7169  CA  ARG A 491     -47.916  15.361   0.614  1.00  2.52           C  
ATOM   7170  C   ARG A 491     -47.231  14.206  -0.090  1.00  2.52           C  
ATOM   7171  O   ARG A 491     -46.463  13.452   0.503  1.00  2.52           O  
ATOM   7172  CB  ARG A 491     -47.092  15.836   1.788  1.00  2.52           C  
ATOM   7173  CG  ARG A 491     -45.750  16.374   1.393  1.00  2.52           C  
ATOM   7174  CD  ARG A 491     -45.897  17.608   0.572  1.00  2.52           C  
ATOM   7175  NE  ARG A 491     -46.486  18.699   1.331  1.00  2.52           N  
ATOM   7176  CZ  ARG A 491     -46.909  19.874   0.800  1.00  2.52           C  
ATOM   7177  NH1 ARG A 491     -46.820  20.097  -0.493  1.00  2.52           N  
ATOM   7178  NH2 ARG A 491     -47.382  20.815   1.584  1.00  2.52           N  
ATOM   7179  H   ARG A 491     -49.353  14.593   1.992  1.00  2.52           H  
ATOM   7180  HA  ARG A 491     -48.031  16.185  -0.090  1.00  2.52           H  
ATOM   7181 1HB  ARG A 491     -47.622  16.614   2.332  1.00  2.52           H  
ATOM   7182 2HB  ARG A 491     -46.931  15.007   2.479  1.00  2.52           H  
ATOM   7183 1HG  ARG A 491     -45.181  16.614   2.287  1.00  2.52           H  
ATOM   7184 2HG  ARG A 491     -45.211  15.627   0.807  1.00  2.52           H  
ATOM   7185 1HD  ARG A 491     -44.912  17.924   0.223  1.00  2.52           H  
ATOM   7186 2HD  ARG A 491     -46.535  17.400  -0.286  1.00  2.52           H  
ATOM   7187  HE  ARG A 491     -46.558  18.579   2.339  1.00  2.52           H  
ATOM   7188 1HH1 ARG A 491     -46.444  19.387  -1.105  1.00  2.52           H  
ATOM   7189 2HH1 ARG A 491     -47.129  20.984  -0.870  1.00  2.52           H  
ATOM   7190 1HH2 ARG A 491     -47.437  20.665   2.576  1.00  2.52           H  
ATOM   7191 2HH2 ARG A 491     -47.640  21.728   1.195  1.00  2.52           H  
ATOM   7192  N   THR A 492     -47.561  14.055  -1.355  1.00  3.24           N  
ATOM   7193  CA  THR A 492     -47.128  12.915  -2.137  1.00  3.24           C  
ATOM   7194  C   THR A 492     -45.636  12.670  -2.163  1.00  3.24           C  
ATOM   7195  O   THR A 492     -44.816  13.589  -2.270  1.00  3.24           O  
ATOM   7196  CB  THR A 492     -47.577  13.000  -3.593  1.00  3.24           C  
ATOM   7197  OG1 THR A 492     -47.131  11.802  -4.246  1.00  3.24           O  
ATOM   7198  CG2 THR A 492     -46.961  14.213  -4.263  1.00  3.24           C  
ATOM   7199  H   THR A 492     -48.224  14.728  -1.740  1.00  3.24           H  
ATOM   7200  HA  THR A 492     -47.594  12.028  -1.703  1.00  3.24           H  
ATOM   7201  HB  THR A 492     -48.664  13.059  -3.643  1.00  3.24           H  
ATOM   7202  HG1 THR A 492     -47.343  11.802  -5.222  1.00  3.24           H  
ATOM   7203 1HG2 THR A 492     -47.278  14.248  -5.305  1.00  3.24           H  
ATOM   7204 2HG2 THR A 492     -47.293  15.114  -3.751  1.00  3.24           H  
ATOM   7205 3HG2 THR A 492     -45.876  14.149  -4.214  1.00  3.24           H  
ATOM   7206  N   THR A 493     -45.305  11.381  -2.187  1.00  3.94           N  
ATOM   7207  CA  THR A 493     -43.943  10.870  -2.248  1.00  3.94           C  
ATOM   7208  C   THR A 493     -43.345  11.022  -3.645  1.00  3.94           C  
ATOM   7209  O   THR A 493     -42.184  10.689  -3.870  1.00  3.94           O  
ATOM   7210  CB  THR A 493     -43.897   9.401  -1.804  1.00  3.94           C  
ATOM   7211  OG1 THR A 493     -44.754   8.619  -2.647  1.00  3.94           O  
ATOM   7212  CG2 THR A 493     -44.364   9.285  -0.361  1.00  3.94           C  
ATOM   7213  H   THR A 493     -46.060  10.712  -2.140  1.00  3.94           H  
ATOM   7214  HA  THR A 493     -43.330  11.452  -1.558  1.00  3.94           H  
ATOM   7215  HB  THR A 493     -42.877   9.028  -1.888  1.00  3.94           H  
ATOM   7216  HG1 THR A 493     -44.480   8.715  -3.568  1.00  3.94           H  
ATOM   7217 1HG2 THR A 493     -44.330   8.241  -0.050  1.00  3.94           H  
ATOM   7218 2HG2 THR A 493     -43.711   9.878   0.282  1.00  3.94           H  
ATOM   7219 3HG2 THR A 493     -45.385   9.657  -0.279  1.00  3.94           H  
ATOM   7220  N   ASP A 494     -44.126  11.607  -4.556  1.00  4.44           N  
ATOM   7221  CA  ASP A 494     -43.684  11.917  -5.905  1.00  4.44           C  
ATOM   7222  C   ASP A 494     -42.825  13.188  -5.868  1.00  4.44           C  
ATOM   7223  O   ASP A 494     -42.192  13.547  -6.860  1.00  4.44           O  
ATOM   7224  CB  ASP A 494     -44.888  12.193  -6.802  1.00  4.44           C  
ATOM   7225  CG  ASP A 494     -45.772  10.995  -7.031  1.00  4.44           C  
ATOM   7226  OD1 ASP A 494     -45.281   9.920  -7.280  1.00  4.44           O  
ATOM   7227  OD2 ASP A 494     -46.967  11.167  -6.879  1.00  4.44           O  
ATOM   7228  H   ASP A 494     -45.091  11.810  -4.309  1.00  4.44           H  
ATOM   7229  HA  ASP A 494     -43.092  11.089  -6.294  1.00  4.44           H  
ATOM   7230 1HB  ASP A 494     -45.477  12.988  -6.377  1.00  4.44           H  
ATOM   7231 2HB  ASP A 494     -44.534  12.544  -7.770  1.00  4.44           H  
ATOM   7232  N   THR A 495     -42.802  13.868  -4.714  1.00  4.62           N  
ATOM   7233  CA  THR A 495     -41.986  15.055  -4.524  1.00  4.62           C  
ATOM   7234  C   THR A 495     -40.536  14.685  -4.819  1.00  4.62           C  
ATOM   7235  O   THR A 495     -40.051  13.661  -4.342  1.00  4.62           O  
ATOM   7236  CB  THR A 495     -42.112  15.583  -3.077  1.00  4.62           C  
ATOM   7237  OG1 THR A 495     -43.483  15.877  -2.802  1.00  4.62           O  
ATOM   7238  CG2 THR A 495     -41.283  16.841  -2.878  1.00  4.62           C  
ATOM   7239  H   THR A 495     -43.377  13.559  -3.929  1.00  4.62           H  
ATOM   7240  HA  THR A 495     -42.303  15.827  -5.223  1.00  4.62           H  
ATOM   7241  HB  THR A 495     -41.767  14.816  -2.378  1.00  4.62           H  
ATOM   7242  HG1 THR A 495     -43.941  15.038  -2.565  1.00  4.62           H  
ATOM   7243 1HG2 THR A 495     -41.395  17.189  -1.858  1.00  4.62           H  
ATOM   7244 2HG2 THR A 495     -40.256  16.634  -3.062  1.00  4.62           H  
ATOM   7245 3HG2 THR A 495     -41.628  17.613  -3.562  1.00  4.62           H  
ATOM   7246  N   ASP A 496     -39.835  15.524  -5.589  1.00  4.51           N  
ATOM   7247  CA  ASP A 496     -38.445  15.239  -5.962  1.00  4.51           C  
ATOM   7248  C   ASP A 496     -37.552  14.983  -4.749  1.00  4.51           C  
ATOM   7249  O   ASP A 496     -36.657  14.140  -4.798  1.00  4.51           O  
ATOM   7250  CB  ASP A 496     -37.853  16.420  -6.740  1.00  4.51           C  
ATOM   7251  CG  ASP A 496     -38.401  16.582  -8.158  1.00  4.51           C  
ATOM   7252  OD1 ASP A 496     -39.008  15.673  -8.663  1.00  4.51           O  
ATOM   7253  OD2 ASP A 496     -38.205  17.633  -8.718  1.00  4.51           O  
ATOM   7254  H   ASP A 496     -40.287  16.352  -5.948  1.00  4.51           H  
ATOM   7255  HA  ASP A 496     -38.435  14.350  -6.593  1.00  4.51           H  
ATOM   7256 1HB  ASP A 496     -38.035  17.343  -6.190  1.00  4.51           H  
ATOM   7257 2HB  ASP A 496     -36.770  16.295  -6.802  1.00  4.51           H  
ATOM   7258  N   ASP A 497     -37.802  15.710  -3.668  1.00  4.18           N  
ATOM   7259  CA  ASP A 497     -37.033  15.554  -2.449  1.00  4.18           C  
ATOM   7260  C   ASP A 497     -37.911  15.686  -1.189  1.00  4.18           C  
ATOM   7261  O   ASP A 497     -38.177  16.800  -0.727  1.00  4.18           O  
ATOM   7262  CB  ASP A 497     -35.891  16.559  -2.357  1.00  4.18           C  
ATOM   7263  CG  ASP A 497     -35.040  16.291  -1.112  1.00  4.18           C  
ATOM   7264  OD1 ASP A 497     -35.361  15.360  -0.403  1.00  4.18           O  
ATOM   7265  OD2 ASP A 497     -34.130  17.029  -0.838  1.00  4.18           O  
ATOM   7266  H   ASP A 497     -38.553  16.379  -3.713  1.00  4.18           H  
ATOM   7267  HA  ASP A 497     -36.560  14.577  -2.474  1.00  4.18           H  
ATOM   7268 1HB  ASP A 497     -35.250  16.475  -3.246  1.00  4.18           H  
ATOM   7269 2HB  ASP A 497     -36.284  17.573  -2.331  1.00  4.18           H  
ATOM   7270  N   PRO A 498     -38.354  14.572  -0.589  1.00  3.76           N  
ATOM   7271  CA  PRO A 498     -39.149  14.520   0.626  1.00  3.76           C  
ATOM   7272  C   PRO A 498     -38.458  15.242   1.801  1.00  3.76           C  
ATOM   7273  O   PRO A 498     -39.128  15.635   2.761  1.00  3.76           O  
ATOM   7274  CB  PRO A 498     -39.280  13.011   0.875  1.00  3.76           C  
ATOM   7275  CG  PRO A 498     -39.145  12.387  -0.504  1.00  3.76           C  
ATOM   7276  CD  PRO A 498     -38.133  13.253  -1.220  1.00  3.76           C  
ATOM   7277  HA  PRO A 498     -40.134  14.965   0.424  1.00  3.76           H  
ATOM   7278 1HB  PRO A 498     -38.492  12.679   1.571  1.00  3.76           H  
ATOM   7279 2HB  PRO A 498     -40.246  12.790   1.353  1.00  3.76           H  
ATOM   7280 1HG  PRO A 498     -38.823  11.339  -0.425  1.00  3.76           H  
ATOM   7281 2HG  PRO A 498     -40.123  12.378  -1.021  1.00  3.76           H  
ATOM   7282 1HD  PRO A 498     -37.105  12.899  -1.029  1.00  3.76           H  
ATOM   7283 2HD  PRO A 498     -38.386  13.269  -2.297  1.00  3.76           H  
ATOM   7284  N   PHE A 499     -37.130  15.435   1.749  1.00  3.36           N  
ATOM   7285  CA  PHE A 499     -36.470  16.137   2.840  1.00  3.36           C  
ATOM   7286  C   PHE A 499     -36.842  17.610   2.771  1.00  3.36           C  
ATOM   7287  O   PHE A 499     -36.944  18.269   3.803  1.00  3.36           O  
ATOM   7288  CB  PHE A 499     -34.962  15.947   2.794  1.00  3.36           C  
ATOM   7289  CG  PHE A 499     -34.518  14.573   3.222  1.00  3.36           C  
ATOM   7290  CD1 PHE A 499     -34.125  13.630   2.283  1.00  3.36           C  
ATOM   7291  CD2 PHE A 499     -34.467  14.232   4.566  1.00  3.36           C  
ATOM   7292  CE1 PHE A 499     -33.693  12.374   2.678  1.00  3.36           C  
ATOM   7293  CE2 PHE A 499     -34.035  12.976   4.964  1.00  3.36           C  
ATOM   7294  CZ  PHE A 499     -33.647  12.048   4.019  1.00  3.36           C  
ATOM   7295  H   PHE A 499     -36.558  15.147   0.949  1.00  3.36           H  
ATOM   7296  HA  PHE A 499     -36.831  15.735   3.787  1.00  3.36           H  
ATOM   7297 1HB  PHE A 499     -34.598  16.128   1.785  1.00  3.36           H  
ATOM   7298 2HB  PHE A 499     -34.486  16.675   3.442  1.00  3.36           H  
ATOM   7299  HD1 PHE A 499     -34.156  13.896   1.220  1.00  3.36           H  
ATOM   7300  HD2 PHE A 499     -34.768  14.969   5.312  1.00  3.36           H  
ATOM   7301  HE1 PHE A 499     -33.386  11.648   1.928  1.00  3.36           H  
ATOM   7302  HE2 PHE A 499     -33.998  12.722   6.022  1.00  3.36           H  
ATOM   7303  HZ  PHE A 499     -33.304  11.063   4.332  1.00  3.36           H  
ATOM   7304  N   VAL A 500     -37.127  18.115   1.564  1.00  3.02           N  
ATOM   7305  CA  VAL A 500     -37.582  19.487   1.434  1.00  3.02           C  
ATOM   7306  C   VAL A 500     -38.938  19.574   2.063  1.00  3.02           C  
ATOM   7307  O   VAL A 500     -39.245  20.555   2.728  1.00  3.02           O  
ATOM   7308  CB  VAL A 500     -37.645  19.995  -0.002  1.00  3.02           C  
ATOM   7309  CG1 VAL A 500     -38.324  21.370  -0.014  1.00  3.02           C  
ATOM   7310  CG2 VAL A 500     -36.232  20.094  -0.546  1.00  3.02           C  
ATOM   7311  H   VAL A 500     -37.069  17.532   0.732  1.00  3.02           H  
ATOM   7312  HA  VAL A 500     -36.911  20.136   1.972  1.00  3.02           H  
ATOM   7313  HB  VAL A 500     -38.234  19.313  -0.611  1.00  3.02           H  
ATOM   7314 1HG1 VAL A 500     -38.371  21.744  -1.035  1.00  3.02           H  
ATOM   7315 2HG1 VAL A 500     -39.335  21.282   0.390  1.00  3.02           H  
ATOM   7316 3HG1 VAL A 500     -37.746  22.061   0.601  1.00  3.02           H  
ATOM   7317 1HG2 VAL A 500     -36.254  20.458  -1.572  1.00  3.02           H  
ATOM   7318 2HG2 VAL A 500     -35.651  20.783   0.071  1.00  3.02           H  
ATOM   7319 3HG2 VAL A 500     -35.766  19.111  -0.520  1.00  3.02           H  
ATOM   7320  N   SER A 501     -39.765  18.549   1.838  1.00  2.76           N  
ATOM   7321  CA  SER A 501     -41.106  18.557   2.421  1.00  2.76           C  
ATOM   7322  C   SER A 501     -41.025  18.657   3.940  1.00  2.76           C  
ATOM   7323  O   SER A 501     -41.792  19.409   4.548  1.00  2.76           O  
ATOM   7324  CB  SER A 501     -41.896  17.328   2.018  1.00  2.76           C  
ATOM   7325  OG  SER A 501     -42.127  17.317   0.641  1.00  2.76           O  
ATOM   7326  H   SER A 501     -39.431  17.781   1.249  1.00  2.76           H  
ATOM   7327  HA  SER A 501     -41.615  19.436   2.072  1.00  2.76           H  
ATOM   7328 1HB  SER A 501     -41.369  16.435   2.307  1.00  2.76           H  
ATOM   7329 2HB  SER A 501     -42.846  17.328   2.549  1.00  2.76           H  
ATOM   7330  HG  SER A 501     -41.264  17.456   0.240  1.00  2.76           H  
ATOM   7331  N   PHE A 502     -40.054  17.930   4.526  1.00  2.55           N  
ATOM   7332  CA  PHE A 502     -39.742  17.955   5.961  1.00  2.55           C  
ATOM   7333  C   PHE A 502     -39.342  19.350   6.430  1.00  2.55           C  
ATOM   7334  O   PHE A 502     -39.861  19.850   7.428  1.00  2.55           O  
ATOM   7335  CB  PHE A 502     -38.645  16.940   6.310  1.00  2.55           C  
ATOM   7336  CG  PHE A 502     -38.149  17.037   7.676  1.00  2.55           C  
ATOM   7337  CD1 PHE A 502     -38.894  16.622   8.740  1.00  2.55           C  
ATOM   7338  CD2 PHE A 502     -36.888  17.522   7.891  1.00  2.55           C  
ATOM   7339  CE1 PHE A 502     -38.394  16.713  10.011  1.00  2.55           C  
ATOM   7340  CE2 PHE A 502     -36.370  17.611   9.155  1.00  2.55           C  
ATOM   7341  CZ  PHE A 502     -37.130  17.207  10.221  1.00  2.55           C  
ATOM   7342  H   PHE A 502     -39.511  17.306   3.927  1.00  2.55           H  
ATOM   7343  HA  PHE A 502     -40.640  17.666   6.509  1.00  2.55           H  
ATOM   7344 1HB  PHE A 502     -38.981  15.933   6.157  1.00  2.55           H  
ATOM   7345 2HB  PHE A 502     -37.810  17.083   5.660  1.00  2.55           H  
ATOM   7346  HD1 PHE A 502     -39.887  16.232   8.566  1.00  2.55           H  
ATOM   7347  HD2 PHE A 502     -36.306  17.830   7.032  1.00  2.55           H  
ATOM   7348  HE1 PHE A 502     -38.994  16.396  10.843  1.00  2.55           H  
ATOM   7349  HE2 PHE A 502     -35.365  18.002   9.310  1.00  2.55           H  
ATOM   7350  HZ  PHE A 502     -36.728  17.274  11.219  1.00  2.55           H  
ATOM   7351  N   PHE A 503     -38.416  19.984   5.695  1.00  2.34           N  
ATOM   7352  CA  PHE A 503     -37.939  21.332   6.018  1.00  2.34           C  
ATOM   7353  C   PHE A 503     -39.166  22.259   5.930  1.00  2.34           C  
ATOM   7354  O   PHE A 503     -39.387  23.181   6.744  1.00  2.34           O  
ATOM   7355  CB  PHE A 503     -36.863  21.751   5.004  1.00  2.34           C  
ATOM   7356  CG  PHE A 503     -35.645  20.850   5.009  1.00  2.34           C  
ATOM   7357  CD1 PHE A 503     -35.224  20.218   6.159  1.00  2.34           C  
ATOM   7358  CD2 PHE A 503     -34.937  20.611   3.837  1.00  2.34           C  
ATOM   7359  CE1 PHE A 503     -34.130  19.362   6.132  1.00  2.34           C  
ATOM   7360  CE2 PHE A 503     -33.852  19.760   3.806  1.00  2.34           C  
ATOM   7361  CZ  PHE A 503     -33.450  19.132   4.958  1.00  2.34           C  
ATOM   7362  H   PHE A 503     -38.014  19.497   4.895  1.00  2.34           H  
ATOM   7363  HA  PHE A 503     -37.535  21.345   7.031  1.00  2.34           H  
ATOM   7364 1HB  PHE A 503     -37.290  21.752   3.998  1.00  2.34           H  
ATOM   7365 2HB  PHE A 503     -36.534  22.759   5.219  1.00  2.34           H  
ATOM   7366  HD1 PHE A 503     -35.766  20.386   7.089  1.00  2.34           H  
ATOM   7367  HD2 PHE A 503     -35.252  21.112   2.923  1.00  2.34           H  
ATOM   7368  HE1 PHE A 503     -33.814  18.863   7.047  1.00  2.34           H  
ATOM   7369  HE2 PHE A 503     -33.320  19.589   2.870  1.00  2.34           H  
ATOM   7370  HZ  PHE A 503     -32.604  18.457   4.940  1.00  2.34           H  
ATOM   7371  N   GLY A 504     -39.983  21.957   4.937  1.00  2.12           N  
ATOM   7372  CA  GLY A 504     -41.248  22.577   4.688  1.00  2.12           C  
ATOM   7373  C   GLY A 504     -41.586  22.845   3.243  1.00  2.12           C  
ATOM   7374  O   GLY A 504     -41.093  23.782   2.612  1.00  2.12           O  
ATOM   7375  H   GLY A 504     -39.713  21.224   4.296  1.00  2.12           H  
ATOM   7376 1HA  GLY A 504     -42.028  21.951   5.118  1.00  2.12           H  
ATOM   7377 2HA  GLY A 504     -41.269  23.520   5.214  1.00  2.12           H  
ATOM   7378  N   ALA A 505     -42.538  22.067   2.767  1.00  1.86           N  
ATOM   7379  CA  ALA A 505     -43.144  22.284   1.468  1.00  1.86           C  
ATOM   7380  C   ALA A 505     -44.185  23.371   1.720  1.00  1.86           C  
ATOM   7381  O   ALA A 505     -44.593  23.524   2.874  1.00  1.86           O  
ATOM   7382  CB  ALA A 505     -43.753  21.017   0.914  1.00  1.86           C  
ATOM   7383  H   ALA A 505     -42.811  21.270   3.347  1.00  1.86           H  
ATOM   7384  HA  ALA A 505     -42.387  22.653   0.784  1.00  1.86           H  
ATOM   7385 1HB  ALA A 505     -44.235  21.201  -0.028  1.00  1.86           H  
ATOM   7386 2HB  ALA A 505     -43.007  20.270   0.757  1.00  1.86           H  
ATOM   7387 3HB  ALA A 505     -44.465  20.664   1.630  1.00  1.86           H  
ATOM   7388  N   PRO A 506     -44.646  24.131   0.721  1.00  1.60           N  
ATOM   7389  CA  PRO A 506     -45.646  25.165   0.906  1.00  1.60           C  
ATOM   7390  C   PRO A 506     -46.851  24.612   1.653  1.00  1.60           C  
ATOM   7391  O   PRO A 506     -47.385  23.554   1.303  1.00  1.60           O  
ATOM   7392  CB  PRO A 506     -45.983  25.540  -0.534  1.00  1.60           C  
ATOM   7393  CG  PRO A 506     -44.696  25.267  -1.297  1.00  1.60           C  
ATOM   7394  CD  PRO A 506     -44.143  24.004  -0.665  1.00  1.60           C  
ATOM   7395  HA  PRO A 506     -45.201  26.013   1.451  1.00  1.60           H  
ATOM   7396 1HB  PRO A 506     -46.836  24.941  -0.888  1.00  1.60           H  
ATOM   7397 2HB  PRO A 506     -46.289  26.596  -0.573  1.00  1.60           H  
ATOM   7398 1HG  PRO A 506     -44.917  25.149  -2.368  1.00  1.60           H  
ATOM   7399 2HG  PRO A 506     -44.001  26.121  -1.206  1.00  1.60           H  
ATOM   7400 1HD  PRO A 506     -44.558  23.121  -1.159  1.00  1.60           H  
ATOM   7401 2HD  PRO A 506     -43.047  24.042  -0.716  1.00  1.60           H  
ATOM   7402  N   VAL A 507     -47.292  25.388   2.635  1.00  1.34           N  
ATOM   7403  CA  VAL A 507     -48.385  25.050   3.539  1.00  1.34           C  
ATOM   7404  C   VAL A 507     -49.772  25.399   3.016  1.00  1.34           C  
ATOM   7405  O   VAL A 507     -50.020  26.573   2.743  1.00  1.34           O  
ATOM   7406  CB  VAL A 507     -48.138  25.846   4.835  1.00  1.34           C  
ATOM   7407  CG1 VAL A 507     -49.245  25.654   5.813  1.00  1.34           C  
ATOM   7408  CG2 VAL A 507     -46.826  25.375   5.440  1.00  1.34           C  
ATOM   7409  H   VAL A 507     -46.797  26.251   2.805  1.00  1.34           H  
ATOM   7410  HA  VAL A 507     -48.303  23.992   3.778  1.00  1.34           H  
ATOM   7411  HB  VAL A 507     -48.084  26.908   4.602  1.00  1.34           H  
ATOM   7412 1HG1 VAL A 507     -49.043  26.220   6.720  1.00  1.34           H  
ATOM   7413 2HG1 VAL A 507     -50.184  25.988   5.380  1.00  1.34           H  
ATOM   7414 3HG1 VAL A 507     -49.304  24.634   6.034  1.00  1.34           H  
ATOM   7415 1HG2 VAL A 507     -46.618  25.927   6.355  1.00  1.34           H  
ATOM   7416 2HG2 VAL A 507     -46.908  24.315   5.660  1.00  1.34           H  
ATOM   7417 3HG2 VAL A 507     -46.007  25.531   4.728  1.00  1.34           H  
ATOM   7418  N   PRO A 508     -50.687  24.430   2.797  1.00  1.12           N  
ATOM   7419  CA  PRO A 508     -52.047  24.678   2.392  1.00  1.12           C  
ATOM   7420  C   PRO A 508     -52.677  25.568   3.421  1.00  1.12           C  
ATOM   7421  O   PRO A 508     -52.546  25.291   4.626  1.00  1.12           O  
ATOM   7422  CB  PRO A 508     -52.668  23.283   2.355  1.00  1.12           C  
ATOM   7423  CG  PRO A 508     -51.501  22.367   2.133  1.00  1.12           C  
ATOM   7424  CD  PRO A 508     -50.362  23.006   2.907  1.00  1.12           C  
ATOM   7425  HA  PRO A 508     -52.047  25.160   1.396  1.00  1.12           H  
ATOM   7426 1HB  PRO A 508     -53.192  23.080   3.304  1.00  1.12           H  
ATOM   7427 2HB  PRO A 508     -53.419  23.229   1.557  1.00  1.12           H  
ATOM   7428 1HG  PRO A 508     -51.744  21.356   2.478  1.00  1.12           H  
ATOM   7429 2HG  PRO A 508     -51.284  22.289   1.058  1.00  1.12           H  
ATOM   7430 1HD  PRO A 508     -50.390  22.689   3.937  1.00  1.12           H  
ATOM   7431 2HD  PRO A 508     -49.426  22.759   2.408  1.00  1.12           H  
ATOM   7432  N   LEU A 509     -53.412  26.568   2.969  1.00  0.95           N  
ATOM   7433  CA  LEU A 509     -54.069  27.500   3.867  1.00  0.95           C  
ATOM   7434  C   LEU A 509     -55.578  27.434   3.734  1.00  0.95           C  
ATOM   7435  O   LEU A 509     -56.101  27.170   2.647  1.00  0.95           O  
ATOM   7436  CB  LEU A 509     -53.607  28.926   3.573  1.00  0.95           C  
ATOM   7437  CG  LEU A 509     -52.094  29.153   3.622  1.00  0.95           C  
ATOM   7438  CD1 LEU A 509     -51.786  30.578   3.241  1.00  0.95           C  
ATOM   7439  CD2 LEU A 509     -51.582  28.844   4.977  1.00  0.95           C  
ATOM   7440  H   LEU A 509     -53.490  26.711   1.972  1.00  0.95           H  
ATOM   7441  HA  LEU A 509     -53.801  27.246   4.888  1.00  0.95           H  
ATOM   7442 1HB  LEU A 509     -53.951  29.201   2.580  1.00  0.95           H  
ATOM   7443 2HB  LEU A 509     -54.071  29.586   4.287  1.00  0.95           H  
ATOM   7444  HG  LEU A 509     -51.611  28.499   2.902  1.00  0.95           H  
ATOM   7445 1HD1 LEU A 509     -50.708  30.733   3.262  1.00  0.95           H  
ATOM   7446 2HD1 LEU A 509     -52.161  30.774   2.237  1.00  0.95           H  
ATOM   7447 3HD1 LEU A 509     -52.264  31.257   3.947  1.00  0.95           H  
ATOM   7448 1HD2 LEU A 509     -50.507  28.993   4.994  1.00  0.95           H  
ATOM   7449 2HD2 LEU A 509     -52.059  29.507   5.679  1.00  0.95           H  
ATOM   7450 3HD2 LEU A 509     -51.809  27.815   5.229  1.00  0.95           H  
ATOM   7451  N   ALA A 510     -56.275  27.747   4.814  1.00  0.83           N  
ATOM   7452  CA  ALA A 510     -57.724  27.831   4.782  1.00  0.83           C  
ATOM   7453  C   ALA A 510     -58.225  28.926   5.695  1.00  0.83           C  
ATOM   7454  O   ALA A 510     -57.640  29.186   6.745  1.00  0.83           O  
ATOM   7455  CB  ALA A 510     -58.314  26.522   5.204  1.00  0.83           C  
ATOM   7456  H   ALA A 510     -55.773  27.887   5.687  1.00  0.83           H  
ATOM   7457  HA  ALA A 510     -58.036  28.065   3.765  1.00  0.83           H  
ATOM   7458 1HB  ALA A 510     -59.399  26.600   5.159  1.00  0.83           H  
ATOM   7459 2HB  ALA A 510     -57.972  25.734   4.530  1.00  0.83           H  
ATOM   7460 3HB  ALA A 510     -58.003  26.296   6.225  1.00  0.83           H  
ATOM   7461  N   GLU A 511     -59.332  29.549   5.315  1.00  0.77           N  
ATOM   7462  CA  GLU A 511     -59.881  30.621   6.129  1.00  0.77           C  
ATOM   7463  C   GLU A 511     -61.170  30.264   6.859  1.00  0.77           C  
ATOM   7464  O   GLU A 511     -62.025  29.548   6.332  1.00  0.77           O  
ATOM   7465  CB  GLU A 511     -60.096  31.853   5.259  1.00  0.77           C  
ATOM   7466  CG  GLU A 511     -58.809  32.486   4.734  1.00  0.77           C  
ATOM   7467  CD  GLU A 511     -59.045  33.718   3.885  1.00  0.77           C  
ATOM   7468  OE1 GLU A 511     -60.180  34.058   3.668  1.00  0.77           O  
ATOM   7469  OE2 GLU A 511     -58.083  34.312   3.456  1.00  0.77           O  
ATOM   7470  H   GLU A 511     -59.787  29.292   4.448  1.00  0.77           H  
ATOM   7471  HA  GLU A 511     -59.143  30.876   6.880  1.00  0.77           H  
ATOM   7472 1HB  GLU A 511     -60.708  31.584   4.399  1.00  0.77           H  
ATOM   7473 2HB  GLU A 511     -60.640  32.586   5.817  1.00  0.77           H  
ATOM   7474 1HG  GLU A 511     -58.205  32.769   5.593  1.00  0.77           H  
ATOM   7475 2HG  GLU A 511     -58.250  31.749   4.160  1.00  0.77           H  
ATOM   7476  N   VAL A 512     -61.307  30.813   8.064  1.00  0.74           N  
ATOM   7477  CA  VAL A 512     -62.498  30.623   8.885  1.00  0.74           C  
ATOM   7478  C   VAL A 512     -62.844  31.883   9.679  1.00  0.74           C  
ATOM   7479  O   VAL A 512     -61.960  32.546  10.229  1.00  0.74           O  
ATOM   7480  CB  VAL A 512     -62.251  29.441   9.844  1.00  0.74           C  
ATOM   7481  CG1 VAL A 512     -61.075  29.756  10.711  1.00  0.74           C  
ATOM   7482  CG2 VAL A 512     -63.479  29.170  10.702  1.00  0.74           C  
ATOM   7483  H   VAL A 512     -60.528  31.373   8.419  1.00  0.74           H  
ATOM   7484  HA  VAL A 512     -63.335  30.380   8.229  1.00  0.74           H  
ATOM   7485  HB  VAL A 512     -62.009  28.550   9.262  1.00  0.74           H  
ATOM   7486 1HG1 VAL A 512     -60.902  28.929  11.363  1.00  0.74           H  
ATOM   7487 2HG1 VAL A 512     -60.195  29.933  10.089  1.00  0.74           H  
ATOM   7488 3HG1 VAL A 512     -61.284  30.638  11.287  1.00  0.74           H  
ATOM   7489 1HG2 VAL A 512     -63.279  28.332  11.367  1.00  0.74           H  
ATOM   7490 2HG2 VAL A 512     -63.720  30.046  11.296  1.00  0.74           H  
ATOM   7491 3HG2 VAL A 512     -64.324  28.930  10.060  1.00  0.74           H  
ATOM   7492  N   GLU A 513     -64.132  32.214   9.763  1.00  0.75           N  
ATOM   7493  CA  GLU A 513     -64.532  33.384  10.544  1.00  0.75           C  
ATOM   7494  C   GLU A 513     -64.783  33.011  11.993  1.00  0.75           C  
ATOM   7495  O   GLU A 513     -65.625  32.155  12.283  1.00  0.75           O  
ATOM   7496  CB  GLU A 513     -65.763  34.053   9.939  1.00  0.75           C  
ATOM   7497  CG  GLU A 513     -66.207  35.324  10.675  1.00  0.75           C  
ATOM   7498  CD  GLU A 513     -67.398  36.002  10.038  1.00  0.75           C  
ATOM   7499  OE1 GLU A 513     -67.816  35.571   8.990  1.00  0.75           O  
ATOM   7500  OE2 GLU A 513     -67.886  36.956  10.602  1.00  0.75           O  
ATOM   7501  H   GLU A 513     -64.830  31.651   9.296  1.00  0.75           H  
ATOM   7502  HA  GLU A 513     -63.722  34.103  10.533  1.00  0.75           H  
ATOM   7503 1HB  GLU A 513     -65.559  34.321   8.902  1.00  0.75           H  
ATOM   7504 2HB  GLU A 513     -66.597  33.352   9.942  1.00  0.75           H  
ATOM   7505 1HG  GLU A 513     -66.459  35.065  11.705  1.00  0.75           H  
ATOM   7506 2HG  GLU A 513     -65.367  36.021  10.706  1.00  0.75           H  
ATOM   7507  N   LEU A 514     -64.019  33.631  12.889  1.00  0.78           N  
ATOM   7508  CA  LEU A 514     -64.076  33.322  14.305  1.00  0.78           C  
ATOM   7509  C   LEU A 514     -64.475  34.523  15.161  1.00  0.78           C  
ATOM   7510  O   LEU A 514     -64.261  35.683  14.786  1.00  0.78           O  
ATOM   7511  CB  LEU A 514     -62.733  32.779  14.790  1.00  0.78           C  
ATOM   7512  CG  LEU A 514     -62.193  31.594  14.022  1.00  0.78           C  
ATOM   7513  CD1 LEU A 514     -60.843  31.180  14.580  1.00  0.78           C  
ATOM   7514  CD2 LEU A 514     -63.140  30.502  14.114  1.00  0.78           C  
ATOM   7515  H   LEU A 514     -63.370  34.345  12.557  1.00  0.78           H  
ATOM   7516  HA  LEU A 514     -64.827  32.548  14.450  1.00  0.78           H  
ATOM   7517 1HB  LEU A 514     -61.993  33.577  14.762  1.00  0.78           H  
ATOM   7518 2HB  LEU A 514     -62.858  32.461  15.812  1.00  0.78           H  
ATOM   7519  HG  LEU A 514     -62.052  31.878  12.985  1.00  0.78           H  
ATOM   7520 1HD1 LEU A 514     -60.458  30.338  14.014  1.00  0.78           H  
ATOM   7521 2HD1 LEU A 514     -60.156  31.999  14.510  1.00  0.78           H  
ATOM   7522 3HD1 LEU A 514     -60.954  30.895  15.625  1.00  0.78           H  
ATOM   7523 1HD2 LEU A 514     -62.758  29.651  13.561  1.00  0.78           H  
ATOM   7524 2HD2 LEU A 514     -63.262  30.259  15.159  1.00  0.78           H  
ATOM   7525 3HD2 LEU A 514     -64.095  30.795  13.707  1.00  0.78           H  
ATOM   7526  N   THR A 515     -65.016  34.238  16.342  1.00  0.82           N  
ATOM   7527  CA  THR A 515     -65.358  35.274  17.313  1.00  0.82           C  
ATOM   7528  C   THR A 515     -64.408  35.181  18.504  1.00  0.82           C  
ATOM   7529  O   THR A 515     -64.188  34.095  19.040  1.00  0.82           O  
ATOM   7530  CB  THR A 515     -66.827  35.155  17.752  1.00  0.82           C  
ATOM   7531  OG1 THR A 515     -67.681  35.304  16.608  1.00  0.82           O  
ATOM   7532  CG2 THR A 515     -67.170  36.237  18.767  1.00  0.82           C  
ATOM   7533  H   THR A 515     -65.184  33.269  16.586  1.00  0.82           H  
ATOM   7534  HA  THR A 515     -65.217  36.250  16.857  1.00  0.82           H  
ATOM   7535  HB  THR A 515     -66.996  34.173  18.201  1.00  0.82           H  
ATOM   7536  HG1 THR A 515     -67.571  36.186  16.240  1.00  0.82           H  
ATOM   7537 1HG2 THR A 515     -68.213  36.140  19.060  1.00  0.82           H  
ATOM   7538 2HG2 THR A 515     -66.548  36.133  19.635  1.00  0.82           H  
ATOM   7539 3HG2 THR A 515     -67.006  37.220  18.319  1.00  0.82           H  
ATOM   7540  N   GLU A 516     -63.860  36.321  18.928  1.00  0.86           N  
ATOM   7541  CA  GLU A 516     -62.847  36.380  20.005  1.00  0.86           C  
ATOM   7542  C   GLU A 516     -63.274  35.792  21.355  1.00  0.86           C  
ATOM   7543  O   GLU A 516     -62.437  35.402  22.165  1.00  0.86           O  
ATOM   7544  CB  GLU A 516     -62.396  37.829  20.156  1.00  0.86           C  
ATOM   7545  CG  GLU A 516     -63.456  38.793  20.621  1.00  0.86           C  
ATOM   7546  CD  GLU A 516     -63.041  40.225  20.389  1.00  0.86           C  
ATOM   7547  OE1 GLU A 516     -62.793  40.551  19.223  1.00  0.86           O  
ATOM   7548  OE2 GLU A 516     -62.985  40.992  21.324  1.00  0.86           O  
ATOM   7549  H   GLU A 516     -64.121  37.188  18.455  1.00  0.86           H  
ATOM   7550  HA  GLU A 516     -61.977  35.823  19.668  1.00  0.86           H  
ATOM   7551 1HB  GLU A 516     -61.572  37.872  20.868  1.00  0.86           H  
ATOM   7552 2HB  GLU A 516     -62.018  38.177  19.232  1.00  0.86           H  
ATOM   7553 1HG  GLU A 516     -64.390  38.588  20.106  1.00  0.86           H  
ATOM   7554 2HG  GLU A 516     -63.624  38.639  21.686  1.00  0.86           H  
ATOM   7555  N   GLY A 517     -64.571  35.727  21.606  1.00  0.87           N  
ATOM   7556  CA  GLY A 517     -65.070  35.175  22.854  1.00  0.87           C  
ATOM   7557  C   GLY A 517     -65.364  33.665  22.790  1.00  0.87           C  
ATOM   7558  O   GLY A 517     -65.863  33.103  23.767  1.00  0.87           O  
ATOM   7559  H   GLY A 517     -65.216  36.064  20.912  1.00  0.87           H  
ATOM   7560 1HA  GLY A 517     -64.345  35.367  23.644  1.00  0.87           H  
ATOM   7561 2HA  GLY A 517     -65.979  35.704  23.133  1.00  0.87           H  
ATOM   7562  N   THR A 518     -65.082  33.009  21.654  1.00  0.86           N  
ATOM   7563  CA  THR A 518     -65.424  31.592  21.513  1.00  0.86           C  
ATOM   7564  C   THR A 518     -64.269  30.604  21.218  1.00  0.86           C  
ATOM   7565  O   THR A 518     -63.700  30.640  20.127  1.00  0.86           O  
ATOM   7566  CB  THR A 518     -66.452  31.433  20.392  1.00  0.86           C  
ATOM   7567  OG1 THR A 518     -67.622  32.193  20.716  1.00  0.86           O  
ATOM   7568  CG2 THR A 518     -66.820  29.977  20.221  1.00  0.86           C  
ATOM   7569  H   THR A 518     -64.654  33.498  20.867  1.00  0.86           H  
ATOM   7570  HA  THR A 518     -65.936  31.298  22.419  1.00  0.86           H  
ATOM   7571  HB  THR A 518     -66.032  31.814  19.458  1.00  0.86           H  
ATOM   7572  HG1 THR A 518     -67.994  31.863  21.539  1.00  0.86           H  
ATOM   7573 1HG2 THR A 518     -67.554  29.875  19.424  1.00  0.86           H  
ATOM   7574 2HG2 THR A 518     -65.931  29.413  19.966  1.00  0.86           H  
ATOM   7575 3HG2 THR A 518     -67.237  29.596  21.151  1.00  0.86           H  
ATOM   7576  N   PRO A 519     -63.907  29.704  22.164  1.00  0.82           N  
ATOM   7577  CA  PRO A 519     -62.920  28.640  22.003  1.00  0.82           C  
ATOM   7578  C   PRO A 519     -63.358  27.726  20.866  1.00  0.82           C  
ATOM   7579  O   PRO A 519     -64.555  27.476  20.704  1.00  0.82           O  
ATOM   7580  CB  PRO A 519     -62.956  27.918  23.351  1.00  0.82           C  
ATOM   7581  CG  PRO A 519     -63.466  28.960  24.324  1.00  0.82           C  
ATOM   7582  CD  PRO A 519     -64.458  29.791  23.531  1.00  0.82           C  
ATOM   7583  HA  PRO A 519     -61.928  29.076  21.802  1.00  0.82           H  
ATOM   7584 1HB  PRO A 519     -63.598  27.029  23.284  1.00  0.82           H  
ATOM   7585 2HB  PRO A 519     -61.947  27.571  23.604  1.00  0.82           H  
ATOM   7586 1HG  PRO A 519     -63.924  28.474  25.200  1.00  0.82           H  
ATOM   7587 2HG  PRO A 519     -62.624  29.561  24.698  1.00  0.82           H  
ATOM   7588 1HD  PRO A 519     -65.465  29.348  23.582  1.00  0.82           H  
ATOM   7589 2HD  PRO A 519     -64.424  30.828  23.914  1.00  0.82           H  
ATOM   7590  N   LEU A 520     -62.409  27.180  20.123  1.00  0.77           N  
ATOM   7591  CA  LEU A 520     -62.738  26.326  18.996  1.00  0.77           C  
ATOM   7592  C   LEU A 520     -61.921  25.027  18.927  1.00  0.77           C  
ATOM   7593  O   LEU A 520     -60.692  25.033  19.064  1.00  0.77           O  
ATOM   7594  CB  LEU A 520     -62.522  27.156  17.728  1.00  0.77           C  
ATOM   7595  CG  LEU A 520     -62.878  26.509  16.474  1.00  0.77           C  
ATOM   7596  CD1 LEU A 520     -63.238  27.520  15.493  1.00  0.77           C  
ATOM   7597  CD2 LEU A 520     -61.765  25.791  16.009  1.00  0.77           C  
ATOM   7598  H   LEU A 520     -61.440  27.423  20.297  1.00  0.77           H  
ATOM   7599  HA  LEU A 520     -63.790  26.057  19.068  1.00  0.77           H  
ATOM   7600 1HB  LEU A 520     -63.119  28.069  17.813  1.00  0.77           H  
ATOM   7601 2HB  LEU A 520     -61.470  27.441  17.677  1.00  0.77           H  
ATOM   7602  HG  LEU A 520     -63.717  25.834  16.640  1.00  0.77           H  
ATOM   7603 1HD1 LEU A 520     -63.483  27.074  14.550  1.00  0.77           H  
ATOM   7604 2HD1 LEU A 520     -64.090  28.091  15.858  1.00  0.77           H  
ATOM   7605 3HD1 LEU A 520     -62.374  28.159  15.371  1.00  0.77           H  
ATOM   7606 1HD2 LEU A 520     -62.034  25.290  15.117  1.00  0.77           H  
ATOM   7607 2HD2 LEU A 520     -60.935  26.475  15.837  1.00  0.77           H  
ATOM   7608 3HD2 LEU A 520     -61.494  25.089  16.732  1.00  0.77           H  
ATOM   7609  N   GLU A 521     -62.609  23.896  18.709  1.00  0.72           N  
ATOM   7610  CA  GLU A 521     -61.910  22.614  18.580  1.00  0.72           C  
ATOM   7611  C   GLU A 521     -61.285  22.433  17.199  1.00  0.72           C  
ATOM   7612  O   GLU A 521     -61.948  22.605  16.167  1.00  0.72           O  
ATOM   7613  CB  GLU A 521     -62.849  21.443  18.852  1.00  0.72           C  
ATOM   7614  CG  GLU A 521     -62.160  20.066  18.823  1.00  0.72           C  
ATOM   7615  CD  GLU A 521     -63.090  18.921  19.151  1.00  0.72           C  
ATOM   7616  OE1 GLU A 521     -64.222  19.176  19.489  1.00  0.72           O  
ATOM   7617  OE2 GLU A 521     -62.667  17.792  19.059  1.00  0.72           O  
ATOM   7618  H   GLU A 521     -63.616  23.932  18.614  1.00  0.72           H  
ATOM   7619  HA  GLU A 521     -61.108  22.587  19.316  1.00  0.72           H  
ATOM   7620 1HB  GLU A 521     -63.309  21.566  19.833  1.00  0.72           H  
ATOM   7621 2HB  GLU A 521     -63.649  21.436  18.111  1.00  0.72           H  
ATOM   7622 1HG  GLU A 521     -61.743  19.900  17.829  1.00  0.72           H  
ATOM   7623 2HG  GLU A 521     -61.329  20.073  19.533  1.00  0.72           H  
ATOM   7624  N   VAL A 522     -60.001  22.104  17.193  1.00  0.69           N  
ATOM   7625  CA  VAL A 522     -59.260  21.909  15.951  1.00  0.69           C  
ATOM   7626  C   VAL A 522     -58.588  20.553  15.955  1.00  0.69           C  
ATOM   7627  O   VAL A 522     -58.004  20.128  16.962  1.00  0.69           O  
ATOM   7628  CB  VAL A 522     -58.210  23.007  15.731  1.00  0.69           C  
ATOM   7629  CG1 VAL A 522     -57.462  22.787  14.426  1.00  0.69           C  
ATOM   7630  CG2 VAL A 522     -58.876  24.306  15.713  1.00  0.69           C  
ATOM   7631  H   VAL A 522     -59.538  21.983  18.095  1.00  0.69           H  
ATOM   7632  HA  VAL A 522     -59.961  21.941  15.119  1.00  0.69           H  
ATOM   7633  HB  VAL A 522     -57.496  22.970  16.532  1.00  0.69           H  
ATOM   7634 1HG1 VAL A 522     -56.740  23.576  14.292  1.00  0.69           H  
ATOM   7635 2HG1 VAL A 522     -56.949  21.829  14.439  1.00  0.69           H  
ATOM   7636 3HG1 VAL A 522     -58.168  22.804  13.602  1.00  0.69           H  
ATOM   7637 1HG2 VAL A 522     -58.163  25.069  15.579  1.00  0.69           H  
ATOM   7638 2HG2 VAL A 522     -59.593  24.326  14.899  1.00  0.69           H  
ATOM   7639 3HG2 VAL A 522     -59.369  24.456  16.658  1.00  0.69           H  
ATOM   7640  N   SER A 523     -58.683  19.848  14.836  1.00  0.68           N  
ATOM   7641  CA  SER A 523     -58.086  18.532  14.790  1.00  0.68           C  
ATOM   7642  C   SER A 523     -57.401  18.243  13.461  1.00  0.68           C  
ATOM   7643  O   SER A 523     -57.985  18.388  12.382  1.00  0.68           O  
ATOM   7644  CB  SER A 523     -59.159  17.508  15.060  1.00  0.68           C  
ATOM   7645  OG  SER A 523     -58.649  16.211  15.077  1.00  0.68           O  
ATOM   7646  H   SER A 523     -59.177  20.233  14.031  1.00  0.68           H  
ATOM   7647  HA  SER A 523     -57.335  18.467  15.571  1.00  0.68           H  
ATOM   7648 1HB  SER A 523     -59.642  17.727  16.009  1.00  0.68           H  
ATOM   7649 2HB  SER A 523     -59.920  17.590  14.285  1.00  0.68           H  
ATOM   7650  HG  SER A 523     -58.188  16.104  15.900  1.00  0.68           H  
ATOM   7651  N   LEU A 524     -56.132  17.864  13.564  1.00  0.71           N  
ATOM   7652  CA  LEU A 524     -55.289  17.538  12.428  1.00  0.71           C  
ATOM   7653  C   LEU A 524     -54.870  16.073  12.430  1.00  0.71           C  
ATOM   7654  O   LEU A 524     -54.248  15.593  13.382  1.00  0.71           O  
ATOM   7655  CB  LEU A 524     -54.064  18.452  12.447  1.00  0.71           C  
ATOM   7656  CG  LEU A 524     -53.020  18.176  11.447  1.00  0.71           C  
ATOM   7657  CD1 LEU A 524     -53.583  18.353  10.090  1.00  0.71           C  
ATOM   7658  CD2 LEU A 524     -51.838  19.117  11.687  1.00  0.71           C  
ATOM   7659  H   LEU A 524     -55.737  17.780  14.500  1.00  0.71           H  
ATOM   7660  HA  LEU A 524     -55.851  17.727  11.517  1.00  0.71           H  
ATOM   7661 1HB  LEU A 524     -54.394  19.467  12.306  1.00  0.71           H  
ATOM   7662 2HB  LEU A 524     -53.608  18.390  13.422  1.00  0.71           H  
ATOM   7663  HG  LEU A 524     -52.700  17.169  11.548  1.00  0.71           H  
ATOM   7664 1HD1 LEU A 524     -52.827  18.143   9.346  1.00  0.71           H  
ATOM   7665 2HD1 LEU A 524     -54.402  17.677   9.958  1.00  0.71           H  
ATOM   7666 3HD1 LEU A 524     -53.932  19.355  10.000  1.00  0.71           H  
ATOM   7667 1HD2 LEU A 524     -51.060  18.908  10.968  1.00  0.71           H  
ATOM   7668 2HD2 LEU A 524     -52.160  20.140  11.575  1.00  0.71           H  
ATOM   7669 3HD2 LEU A 524     -51.447  18.963  12.685  1.00  0.71           H  
ATOM   7670  N   THR A 525     -55.211  15.352  11.369  1.00  0.77           N  
ATOM   7671  CA  THR A 525     -54.859  13.940  11.311  1.00  0.77           C  
ATOM   7672  C   THR A 525     -53.851  13.661  10.222  1.00  0.77           C  
ATOM   7673  O   THR A 525     -54.050  14.065   9.078  1.00  0.77           O  
ATOM   7674  CB  THR A 525     -56.093  13.052  11.053  1.00  0.77           C  
ATOM   7675  OG1 THR A 525     -57.041  13.218  12.110  1.00  0.77           O  
ATOM   7676  CG2 THR A 525     -55.667  11.569  10.971  1.00  0.77           C  
ATOM   7677  H   THR A 525     -55.724  15.794  10.605  1.00  0.77           H  
ATOM   7678  HA  THR A 525     -54.415  13.647  12.257  1.00  0.77           H  
ATOM   7679  HB  THR A 525     -56.562  13.342  10.114  1.00  0.77           H  
ATOM   7680  HG1 THR A 525     -56.613  13.046  12.952  1.00  0.77           H  
ATOM   7681 1HG2 THR A 525     -56.543  10.950  10.795  1.00  0.77           H  
ATOM   7682 2HG2 THR A 525     -54.961  11.426  10.155  1.00  0.77           H  
ATOM   7683 3HG2 THR A 525     -55.195  11.270  11.907  1.00  0.77           H  
ATOM   7684  N   HIS A 526     -52.789  12.936  10.576  1.00  0.91           N  
ATOM   7685  CA  HIS A 526     -51.783  12.511   9.612  1.00  0.91           C  
ATOM   7686  C   HIS A 526     -51.709  11.019   9.482  1.00  0.91           C  
ATOM   7687  O   HIS A 526     -51.744  10.297  10.475  1.00  0.91           O  
ATOM   7688  CB  HIS A 526     -50.392  13.029   9.956  1.00  0.91           C  
ATOM   7689  CG  HIS A 526     -50.282  14.432   9.708  1.00  0.91           C  
ATOM   7690  ND1 HIS A 526     -49.629  14.937   8.615  1.00  0.91           N  
ATOM   7691  CD2 HIS A 526     -50.782  15.461  10.355  1.00  0.91           C  
ATOM   7692  CE1 HIS A 526     -49.733  16.241   8.617  1.00  0.91           C  
ATOM   7693  NE2 HIS A 526     -50.427  16.586   9.661  1.00  0.91           N  
ATOM   7694  H   HIS A 526     -52.685  12.671  11.554  1.00  0.91           H  
ATOM   7695  HA  HIS A 526     -52.046  12.913   8.649  1.00  0.91           H  
ATOM   7696 1HB  HIS A 526     -50.174  12.841  11.010  1.00  0.91           H  
ATOM   7697 2HB  HIS A 526     -49.647  12.506   9.358  1.00  0.91           H  
ATOM   7698  HD1 HIS A 526     -49.187  14.399   7.903  1.00  0.91           H  
ATOM   7699  HD2 HIS A 526     -51.371  15.510  11.259  1.00  0.91           H  
ATOM   7700  HE1 HIS A 526     -49.278  16.842   7.830  1.00  0.91           H  
ATOM   7701  N   VAL A 527     -51.540  10.556   8.256  1.00  1.13           N  
ATOM   7702  CA  VAL A 527     -51.398   9.137   8.010  1.00  1.13           C  
ATOM   7703  C   VAL A 527     -50.023   8.909   7.394  1.00  1.13           C  
ATOM   7704  O   VAL A 527     -49.625   9.579   6.430  1.00  1.13           O  
ATOM   7705  CB  VAL A 527     -52.535   8.626   7.107  1.00  1.13           C  
ATOM   7706  CG1 VAL A 527     -52.380   7.144   6.887  1.00  1.13           C  
ATOM   7707  CG2 VAL A 527     -53.875   8.974   7.730  1.00  1.13           C  
ATOM   7708  H   VAL A 527     -51.534  11.219   7.484  1.00  1.13           H  
ATOM   7709  HA  VAL A 527     -51.450   8.598   8.953  1.00  1.13           H  
ATOM   7710  HB  VAL A 527     -52.463   9.093   6.149  1.00  1.13           H  
ATOM   7711 1HG1 VAL A 527     -53.171   6.782   6.233  1.00  1.13           H  
ATOM   7712 2HG1 VAL A 527     -51.442   6.954   6.438  1.00  1.13           H  
ATOM   7713 3HG1 VAL A 527     -52.436   6.627   7.848  1.00  1.13           H  
ATOM   7714 1HG2 VAL A 527     -54.677   8.622   7.085  1.00  1.13           H  
ATOM   7715 2HG2 VAL A 527     -53.958   8.499   8.700  1.00  1.13           H  
ATOM   7716 3HG2 VAL A 527     -53.956  10.055   7.847  1.00  1.13           H  
ATOM   7717  N   VAL A 528     -49.252   8.005   7.989  1.00  1.50           N  
ATOM   7718  CA  VAL A 528     -47.892   7.789   7.514  1.00  1.50           C  
ATOM   7719  C   VAL A 528     -47.895   6.984   6.210  1.00  1.50           C  
ATOM   7720  O   VAL A 528     -46.961   7.063   5.419  1.00  1.50           O  
ATOM   7721  CB  VAL A 528     -47.028   7.089   8.591  1.00  1.50           C  
ATOM   7722  CG1 VAL A 528     -47.044   7.888   9.863  1.00  1.50           C  
ATOM   7723  CG2 VAL A 528     -47.466   5.737   8.824  1.00  1.50           C  
ATOM   7724  H   VAL A 528     -49.632   7.457   8.762  1.00  1.50           H  
ATOM   7725  HA  VAL A 528     -47.442   8.761   7.314  1.00  1.50           H  
ATOM   7726  HB  VAL A 528     -46.007   7.069   8.253  1.00  1.50           H  
ATOM   7727 1HG1 VAL A 528     -46.403   7.409  10.604  1.00  1.50           H  
ATOM   7728 2HG1 VAL A 528     -46.679   8.875   9.652  1.00  1.50           H  
ATOM   7729 3HG1 VAL A 528     -48.066   7.943  10.249  1.00  1.50           H  
ATOM   7730 1HG2 VAL A 528     -46.817   5.281   9.565  1.00  1.50           H  
ATOM   7731 2HG2 VAL A 528     -48.469   5.727   9.173  1.00  1.50           H  
ATOM   7732 3HG2 VAL A 528     -47.397   5.202   7.929  1.00  1.50           H  
ATOM   7733  N   GLU A 529     -48.959   6.203   6.004  1.00  2.06           N  
ATOM   7734  CA  GLU A 529     -49.127   5.339   4.834  1.00  2.06           C  
ATOM   7735  C   GLU A 529     -47.910   4.441   4.616  1.00  2.06           C  
ATOM   7736  O   GLU A 529     -47.461   4.240   3.488  1.00  2.06           O  
ATOM   7737  CB  GLU A 529     -49.415   6.167   3.562  1.00  2.06           C  
ATOM   7738  CG  GLU A 529     -50.724   6.992   3.581  1.00  2.06           C  
ATOM   7739  CD  GLU A 529     -51.031   7.676   2.245  1.00  2.06           C  
ATOM   7740  OE1 GLU A 529     -50.211   7.611   1.361  1.00  2.06           O  
ATOM   7741  OE2 GLU A 529     -52.102   8.224   2.106  1.00  2.06           O  
ATOM   7742  H   GLU A 529     -49.681   6.214   6.709  1.00  2.06           H  
ATOM   7743  HA  GLU A 529     -49.988   4.693   5.015  1.00  2.06           H  
ATOM   7744 1HB  GLU A 529     -48.593   6.859   3.383  1.00  2.06           H  
ATOM   7745 2HB  GLU A 529     -49.462   5.497   2.703  1.00  2.06           H  
ATOM   7746 1HG  GLU A 529     -51.555   6.345   3.852  1.00  2.06           H  
ATOM   7747 2HG  GLU A 529     -50.631   7.764   4.346  1.00  2.06           H  
ATOM   7748  N   LEU A 530     -47.432   3.832   5.708  1.00  2.83           N  
ATOM   7749  CA  LEU A 530     -46.265   2.947   5.712  1.00  2.83           C  
ATOM   7750  C   LEU A 530     -46.427   1.750   4.787  1.00  2.83           C  
ATOM   7751  O   LEU A 530     -45.453   1.218   4.262  1.00  2.83           O  
ATOM   7752  CB  LEU A 530     -45.988   2.497   7.163  1.00  2.83           C  
ATOM   7753  CG  LEU A 530     -47.011   1.513   7.821  1.00  2.83           C  
ATOM   7754  CD1 LEU A 530     -46.460   1.053   9.191  1.00  2.83           C  
ATOM   7755  CD2 LEU A 530     -48.372   2.203   7.991  1.00  2.83           C  
ATOM   7756  H   LEU A 530     -47.884   4.033   6.586  1.00  2.83           H  
ATOM   7757  HA  LEU A 530     -45.407   3.515   5.364  1.00  2.83           H  
ATOM   7758 1HB  LEU A 530     -45.017   2.005   7.178  1.00  2.83           H  
ATOM   7759 2HB  LEU A 530     -45.915   3.377   7.797  1.00  2.83           H  
ATOM   7760  HG  LEU A 530     -47.125   0.632   7.191  1.00  2.83           H  
ATOM   7761 1HD1 LEU A 530     -47.157   0.357   9.659  1.00  2.83           H  
ATOM   7762 2HD1 LEU A 530     -45.502   0.561   9.053  1.00  2.83           H  
ATOM   7763 3HD1 LEU A 530     -46.330   1.923   9.849  1.00  2.83           H  
ATOM   7764 1HD2 LEU A 530     -49.078   1.511   8.453  1.00  2.83           H  
ATOM   7765 2HD2 LEU A 530     -48.253   3.061   8.634  1.00  2.83           H  
ATOM   7766 3HD2 LEU A 530     -48.761   2.521   7.033  1.00  2.83           H  
ATOM   7767  N   ALA A 531     -47.667   1.380   4.511  1.00  3.75           N  
ATOM   7768  CA  ALA A 531     -47.968   0.273   3.626  1.00  3.75           C  
ATOM   7769  C   ALA A 531     -47.394   0.507   2.226  1.00  3.75           C  
ATOM   7770  O   ALA A 531     -47.119  -0.447   1.497  1.00  3.75           O  
ATOM   7771  CB  ALA A 531     -49.469   0.087   3.537  1.00  3.75           C  
ATOM   7772  H   ALA A 531     -48.425   1.870   4.957  1.00  3.75           H  
ATOM   7773  HA  ALA A 531     -47.513  -0.626   4.038  1.00  3.75           H  
ATOM   7774 1HB  ALA A 531     -49.692  -0.760   2.888  1.00  3.75           H  
ATOM   7775 2HB  ALA A 531     -49.872  -0.099   4.531  1.00  3.75           H  
ATOM   7776 3HB  ALA A 531     -49.919   0.990   3.124  1.00  3.75           H  
ATOM   7777  N   ALA A 532     -47.276   1.777   1.821  1.00  4.63           N  
ATOM   7778  CA  ALA A 532     -46.800   2.124   0.490  1.00  4.63           C  
ATOM   7779  C   ALA A 532     -45.381   1.632   0.196  1.00  4.63           C  
ATOM   7780  O   ALA A 532     -45.085   1.292  -0.951  1.00  4.63           O  
ATOM   7781  CB  ALA A 532     -46.845   3.629   0.314  1.00  4.63           C  
ATOM   7782  H   ALA A 532     -47.479   2.538   2.468  1.00  4.63           H  
ATOM   7783  HA  ALA A 532     -47.471   1.659  -0.231  1.00  4.63           H  
ATOM   7784 1HB  ALA A 532     -46.530   3.889  -0.693  1.00  4.63           H  
ATOM   7785 2HB  ALA A 532     -47.862   3.987   0.485  1.00  4.63           H  
ATOM   7786 3HB  ALA A 532     -46.174   4.095   1.039  1.00  4.63           H  
ATOM   7787  N   ASP A 533     -44.488   1.664   1.199  1.00  5.21           N  
ATOM   7788  CA  ASP A 533     -43.091   1.238   1.023  1.00  5.21           C  
ATOM   7789  C   ASP A 533     -42.349   1.215   2.366  1.00  5.21           C  
ATOM   7790  O   ASP A 533     -42.687   1.938   3.299  1.00  5.21           O  
ATOM   7791  CB  ASP A 533     -42.334   2.103  -0.013  1.00  5.21           C  
ATOM   7792  CG  ASP A 533     -41.052   1.391  -0.594  1.00  5.21           C  
ATOM   7793  OD1 ASP A 533     -40.760   0.273  -0.183  1.00  5.21           O  
ATOM   7794  OD2 ASP A 533     -40.382   1.986  -1.407  1.00  5.21           O  
ATOM   7795  H   ASP A 533     -44.812   1.899   2.138  1.00  5.21           H  
ATOM   7796  HA  ASP A 533     -43.101   0.219   0.639  1.00  5.21           H  
ATOM   7797 1HB  ASP A 533     -42.971   2.353  -0.850  1.00  5.21           H  
ATOM   7798 2HB  ASP A 533     -42.043   3.045   0.444  1.00  5.21           H  
ATOM   7799  N   ALA A 534     -41.260   0.459   2.407  1.00  5.23           N  
ATOM   7800  CA  ALA A 534     -40.437   0.295   3.610  1.00  5.23           C  
ATOM   7801  C   ALA A 534     -39.795   1.563   4.240  1.00  5.23           C  
ATOM   7802  O   ALA A 534     -39.925   1.751   5.452  1.00  5.23           O  
ATOM   7803  CB  ALA A 534     -39.332  -0.711   3.319  1.00  5.23           C  
ATOM   7804  H   ALA A 534     -41.020  -0.032   1.544  1.00  5.23           H  
ATOM   7805  HA  ALA A 534     -41.089  -0.133   4.371  1.00  5.23           H  
ATOM   7806 1HB  ALA A 534     -38.775  -0.905   4.233  1.00  5.23           H  
ATOM   7807 2HB  ALA A 534     -39.781  -1.639   2.965  1.00  5.23           H  
ATOM   7808 3HB  ALA A 534     -38.653  -0.347   2.566  1.00  5.23           H  
ATOM   7809  N   PRO A 535     -39.146   2.494   3.497  1.00  4.69           N  
ATOM   7810  CA  PRO A 535     -38.385   3.600   4.063  1.00  4.69           C  
ATOM   7811  C   PRO A 535     -39.237   4.773   4.529  1.00  4.69           C  
ATOM   7812  O   PRO A 535     -39.022   5.915   4.108  1.00  4.69           O  
ATOM   7813  CB  PRO A 535     -37.493   3.996   2.885  1.00  4.69           C  
ATOM   7814  CG  PRO A 535     -38.345   3.719   1.676  1.00  4.69           C  
ATOM   7815  CD  PRO A 535     -39.161   2.494   2.028  1.00  4.69           C  
ATOM   7816  HA  PRO A 535     -37.776   3.218   4.895  1.00  4.69           H  
ATOM   7817 1HB  PRO A 535     -37.202   5.054   2.973  1.00  4.69           H  
ATOM   7818 2HB  PRO A 535     -36.563   3.407   2.898  1.00  4.69           H  
ATOM   7819 1HG  PRO A 535     -38.984   4.587   1.454  1.00  4.69           H  
ATOM   7820 2HG  PRO A 535     -37.718   3.557   0.787  1.00  4.69           H  
ATOM   7821 1HD  PRO A 535     -40.145   2.699   1.681  1.00  4.69           H  
ATOM   7822 2HD  PRO A 535     -38.731   1.600   1.581  1.00  4.69           H  
ATOM   7823  N   ILE A 536     -40.125   4.521   5.491  1.00  3.81           N  
ATOM   7824  CA  ILE A 536     -40.998   5.578   6.008  1.00  3.81           C  
ATOM   7825  C   ILE A 536     -40.151   6.700   6.590  1.00  3.81           C  
ATOM   7826  O   ILE A 536     -40.538   7.866   6.568  1.00  3.81           O  
ATOM   7827  CB  ILE A 536     -42.007   5.031   7.050  1.00  3.81           C  
ATOM   7828  CG1 ILE A 536     -43.077   6.091   7.338  1.00  3.81           C  
ATOM   7829  CG2 ILE A 536     -41.330   4.596   8.344  1.00  3.81           C  
ATOM   7830  CD1 ILE A 536     -43.932   6.419   6.146  1.00  3.81           C  
ATOM   7831  H   ILE A 536     -40.219   3.559   5.810  1.00  3.81           H  
ATOM   7832  HA  ILE A 536     -41.573   5.986   5.177  1.00  3.81           H  
ATOM   7833  HB  ILE A 536     -42.512   4.165   6.614  1.00  3.81           H  
ATOM   7834 1HG1 ILE A 536     -43.722   5.739   8.143  1.00  3.81           H  
ATOM   7835 2HG1 ILE A 536     -42.581   7.009   7.665  1.00  3.81           H  
ATOM   7836 1HG2 ILE A 536     -42.089   4.197   9.014  1.00  3.81           H  
ATOM   7837 2HG2 ILE A 536     -40.596   3.821   8.126  1.00  3.81           H  
ATOM   7838 3HG2 ILE A 536     -40.840   5.443   8.820  1.00  3.81           H  
ATOM   7839 1HD1 ILE A 536     -44.652   7.181   6.413  1.00  3.81           H  
ATOM   7840 2HD1 ILE A 536     -43.302   6.792   5.341  1.00  3.81           H  
ATOM   7841 3HD1 ILE A 536     -44.455   5.536   5.811  1.00  3.81           H  
ATOM   7842  N   THR A 537     -38.981   6.327   7.101  1.00  2.90           N  
ATOM   7843  CA  THR A 537     -37.946   7.204   7.628  1.00  2.90           C  
ATOM   7844  C   THR A 537     -38.338   7.967   8.898  1.00  2.90           C  
ATOM   7845  O   THR A 537     -37.693   7.806   9.934  1.00  2.90           O  
ATOM   7846  CB  THR A 537     -37.515   8.194   6.519  1.00  2.90           C  
ATOM   7847  OG1 THR A 537     -37.049   7.441   5.364  1.00  2.90           O  
ATOM   7848  CG2 THR A 537     -36.377   9.093   7.023  1.00  2.90           C  
ATOM   7849  H   THR A 537     -38.787   5.339   7.086  1.00  2.90           H  
ATOM   7850  HA  THR A 537     -37.084   6.585   7.874  1.00  2.90           H  
ATOM   7851  HB  THR A 537     -38.343   8.826   6.227  1.00  2.90           H  
ATOM   7852  HG1 THR A 537     -37.816   6.977   4.917  1.00  2.90           H  
ATOM   7853 1HG2 THR A 537     -36.078   9.780   6.232  1.00  2.90           H  
ATOM   7854 2HG2 THR A 537     -36.715   9.660   7.886  1.00  2.90           H  
ATOM   7855 3HG2 THR A 537     -35.528   8.477   7.310  1.00  2.90           H  
ATOM   7856  N   MET A 538     -39.377   8.795   8.819  1.00  2.13           N  
ATOM   7857  CA  MET A 538     -39.864   9.546   9.976  1.00  2.13           C  
ATOM   7858  C   MET A 538     -41.213  10.217   9.717  1.00  2.13           C  
ATOM   7859  O   MET A 538     -41.629  10.392   8.573  1.00  2.13           O  
ATOM   7860  CB  MET A 538     -38.879  10.618  10.419  1.00  2.13           C  
ATOM   7861  CG  MET A 538     -38.663  11.723   9.432  1.00  2.13           C  
ATOM   7862  SD  MET A 538     -37.603  12.966  10.109  1.00  2.13           S  
ATOM   7863  CE  MET A 538     -38.775  13.536  11.321  1.00  2.13           C  
ATOM   7864  H   MET A 538     -39.858   8.855   7.926  1.00  2.13           H  
ATOM   7865  HA  MET A 538     -40.000   8.848  10.800  1.00  2.13           H  
ATOM   7866 1HB  MET A 538     -39.245  11.070  11.336  1.00  2.13           H  
ATOM   7867 2HB  MET A 538     -37.913  10.174  10.649  1.00  2.13           H  
ATOM   7868 1HG  MET A 538     -38.227  11.344   8.514  1.00  2.13           H  
ATOM   7869 2HG  MET A 538     -39.621  12.178   9.195  1.00  2.13           H  
ATOM   7870 1HE  MET A 538     -38.347  14.348  11.890  1.00  2.13           H  
ATOM   7871 2HE  MET A 538     -39.658  13.865  10.803  1.00  2.13           H  
ATOM   7872 3HE  MET A 538     -39.041  12.721  11.990  1.00  2.13           H  
ATOM   7873  N   LEU A 539     -41.863  10.662  10.788  1.00  1.57           N  
ATOM   7874  CA  LEU A 539     -43.075  11.473  10.665  1.00  1.57           C  
ATOM   7875  C   LEU A 539     -42.941  12.826  11.331  1.00  1.57           C  
ATOM   7876  O   LEU A 539     -42.585  12.924  12.508  1.00  1.57           O  
ATOM   7877  CB  LEU A 539     -44.303  10.795  11.274  1.00  1.57           C  
ATOM   7878  CG  LEU A 539     -45.595  11.693  11.304  1.00  1.57           C  
ATOM   7879  CD1 LEU A 539     -46.092  12.003   9.863  1.00  1.57           C  
ATOM   7880  CD2 LEU A 539     -46.639  11.002  12.106  1.00  1.57           C  
ATOM   7881  H   LEU A 539     -41.490  10.462  11.707  1.00  1.57           H  
ATOM   7882  HA  LEU A 539     -43.268  11.640   9.606  1.00  1.57           H  
ATOM   7883 1HB  LEU A 539     -44.529   9.898  10.699  1.00  1.57           H  
ATOM   7884 2HB  LEU A 539     -44.072  10.502  12.299  1.00  1.57           H  
ATOM   7885  HG  LEU A 539     -45.363  12.642  11.784  1.00  1.57           H  
ATOM   7886 1HD1 LEU A 539     -46.977  12.636   9.916  1.00  1.57           H  
ATOM   7887 2HD1 LEU A 539     -45.317  12.522   9.308  1.00  1.57           H  
ATOM   7888 3HD1 LEU A 539     -46.339  11.087   9.350  1.00  1.57           H  
ATOM   7889 1HD2 LEU A 539     -47.528  11.617  12.152  1.00  1.57           H  
ATOM   7890 2HD2 LEU A 539     -46.889  10.055  11.661  1.00  1.57           H  
ATOM   7891 3HD2 LEU A 539     -46.247  10.838  13.105  1.00  1.57           H  
ATOM   7892  N   ALA A 540     -43.261  13.867  10.586  1.00  1.20           N  
ATOM   7893  CA  ALA A 540     -43.251  15.205  11.129  1.00  1.20           C  
ATOM   7894  C   ALA A 540     -44.374  16.013  10.540  1.00  1.20           C  
ATOM   7895  O   ALA A 540     -44.756  15.828   9.371  1.00  1.20           O  
ATOM   7896  CB  ALA A 540     -41.942  15.908  10.844  1.00  1.20           C  
ATOM   7897  H   ALA A 540     -43.529  13.721   9.625  1.00  1.20           H  
ATOM   7898  HA  ALA A 540     -43.411  15.133  12.200  1.00  1.20           H  
ATOM   7899 1HB  ALA A 540     -41.974  16.910  11.280  1.00  1.20           H  
ATOM   7900 2HB  ALA A 540     -41.146  15.358  11.290  1.00  1.20           H  
ATOM   7901 3HB  ALA A 540     -41.800  15.979   9.772  1.00  1.20           H  
ATOM   7902  N   PHE A 541     -44.910  16.898  11.375  1.00  0.97           N  
ATOM   7903  CA  PHE A 541     -45.928  17.832  10.948  1.00  0.97           C  
ATOM   7904  C   PHE A 541     -46.134  18.985  11.917  1.00  0.97           C  
ATOM   7905  O   PHE A 541     -45.757  18.921  13.092  1.00  0.97           O  
ATOM   7906  CB  PHE A 541     -47.243  17.121  10.685  1.00  0.97           C  
ATOM   7907  CG  PHE A 541     -47.888  16.426  11.824  1.00  0.97           C  
ATOM   7908  CD1 PHE A 541     -48.819  17.096  12.580  1.00  0.97           C  
ATOM   7909  CD2 PHE A 541     -47.617  15.096  12.115  1.00  0.97           C  
ATOM   7910  CE1 PHE A 541     -49.484  16.463  13.581  1.00  0.97           C  
ATOM   7911  CE2 PHE A 541     -48.285  14.464  13.136  1.00  0.97           C  
ATOM   7912  CZ  PHE A 541     -49.230  15.155  13.862  1.00  0.97           C  
ATOM   7913  H   PHE A 541     -44.540  16.945  12.325  1.00  0.97           H  
ATOM   7914  HA  PHE A 541     -45.595  18.263  10.011  1.00  0.97           H  
ATOM   7915 1HB  PHE A 541     -47.953  17.861  10.314  1.00  0.97           H  
ATOM   7916 2HB  PHE A 541     -47.109  16.398   9.893  1.00  0.97           H  
ATOM   7917  HD1 PHE A 541     -49.036  18.139  12.343  1.00  0.97           H  
ATOM   7918  HD2 PHE A 541     -46.883  14.558  11.522  1.00  0.97           H  
ATOM   7919  HE1 PHE A 541     -50.221  16.998  14.139  1.00  0.97           H  
ATOM   7920  HE2 PHE A 541     -48.078  13.429  13.367  1.00  0.97           H  
ATOM   7921  HZ  PHE A 541     -49.773  14.674  14.662  1.00  0.97           H  
ATOM   7922  N   SER A 542     -46.801  20.027  11.444  1.00  0.85           N  
ATOM   7923  CA  SER A 542     -47.119  21.130  12.324  1.00  0.85           C  
ATOM   7924  C   SER A 542     -48.424  21.818  11.977  1.00  0.85           C  
ATOM   7925  O   SER A 542     -48.689  22.171  10.819  1.00  0.85           O  
ATOM   7926  CB  SER A 542     -46.004  22.154  12.283  1.00  0.85           C  
ATOM   7927  OG  SER A 542     -46.272  23.229  13.123  1.00  0.85           O  
ATOM   7928  H   SER A 542     -47.067  20.039  10.466  1.00  0.85           H  
ATOM   7929  HA  SER A 542     -47.203  20.741  13.331  1.00  0.85           H  
ATOM   7930 1HB  SER A 542     -45.063  21.688  12.572  1.00  0.85           H  
ATOM   7931 2HB  SER A 542     -45.893  22.514  11.267  1.00  0.85           H  
ATOM   7932  HG  SER A 542     -47.227  23.384  13.066  1.00  0.85           H  
ATOM   7933  N   LEU A 543     -49.226  22.040  13.011  1.00  0.79           N  
ATOM   7934  CA  LEU A 543     -50.468  22.780  12.845  1.00  0.79           C  
ATOM   7935  C   LEU A 543     -50.180  24.256  13.022  1.00  0.79           C  
ATOM   7936  O   LEU A 543     -49.606  24.670  14.035  1.00  0.79           O  
ATOM   7937  CB  LEU A 543     -51.537  22.292  13.818  1.00  0.79           C  
ATOM   7938  CG  LEU A 543     -52.867  23.005  13.774  1.00  0.79           C  
ATOM   7939  CD1 LEU A 543     -53.514  22.834  12.408  1.00  0.79           C  
ATOM   7940  CD2 LEU A 543     -53.751  22.384  14.835  1.00  0.79           C  
ATOM   7941  H   LEU A 543     -48.948  21.683  13.931  1.00  0.79           H  
ATOM   7942  HA  LEU A 543     -50.837  22.627  11.830  1.00  0.79           H  
ATOM   7943 1HB  LEU A 543     -51.726  21.256  13.622  1.00  0.79           H  
ATOM   7944 2HB  LEU A 543     -51.145  22.382  14.834  1.00  0.79           H  
ATOM   7945  HG  LEU A 543     -52.726  24.073  13.960  1.00  0.79           H  
ATOM   7946 1HD1 LEU A 543     -54.478  23.340  12.393  1.00  0.79           H  
ATOM   7947 2HD1 LEU A 543     -52.873  23.261  11.635  1.00  0.79           H  
ATOM   7948 3HD1 LEU A 543     -53.654  21.787  12.217  1.00  0.79           H  
ATOM   7949 1HD2 LEU A 543     -54.697  22.869  14.832  1.00  0.79           H  
ATOM   7950 2HD2 LEU A 543     -53.887  21.320  14.630  1.00  0.79           H  
ATOM   7951 3HD2 LEU A 543     -53.294  22.502  15.797  1.00  0.79           H  
ATOM   7952  N   CYS A 544     -50.515  25.022  11.993  1.00  0.80           N  
ATOM   7953  CA  CYS A 544     -50.269  26.447  11.940  1.00  0.80           C  
ATOM   7954  C   CYS A 544     -51.563  27.271  11.983  1.00  0.80           C  
ATOM   7955  O   CYS A 544     -52.643  26.776  11.629  1.00  0.80           O  
ATOM   7956  CB  CYS A 544     -49.449  26.755  10.699  1.00  0.80           C  
ATOM   7957  SG  CYS A 544     -47.821  26.006  10.687  1.00  0.80           S  
ATOM   7958  H   CYS A 544     -50.971  24.601  11.184  1.00  0.80           H  
ATOM   7959  HA  CYS A 544     -49.673  26.721  12.803  1.00  0.80           H  
ATOM   7960 1HB  CYS A 544     -49.967  26.397   9.822  1.00  0.80           H  
ATOM   7961 2HB  CYS A 544     -49.325  27.818  10.608  1.00  0.80           H  
ATOM   7962  HG  CYS A 544     -47.264  26.977   9.939  1.00  0.80           H  
ATOM   7963  N   HIS A 545     -51.423  28.527  12.425  1.00  0.84           N  
ATOM   7964  CA  HIS A 545     -52.514  29.487  12.578  1.00  0.84           C  
ATOM   7965  C   HIS A 545     -52.037  30.945  12.583  1.00  0.84           C  
ATOM   7966  O   HIS A 545     -51.008  31.277  13.170  1.00  0.84           O  
ATOM   7967  CB  HIS A 545     -53.239  29.260  13.905  1.00  0.84           C  
ATOM   7968  CG  HIS A 545     -54.489  30.066  14.099  1.00  0.84           C  
ATOM   7969  ND1 HIS A 545     -55.693  29.629  13.678  1.00  0.84           N  
ATOM   7970  CD2 HIS A 545     -54.706  31.301  14.622  1.00  0.84           C  
ATOM   7971  CE1 HIS A 545     -56.608  30.530  13.923  1.00  0.84           C  
ATOM   7972  NE2 HIS A 545     -56.043  31.557  14.483  1.00  0.84           N  
ATOM   7973  H   HIS A 545     -50.484  28.830  12.659  1.00  0.84           H  
ATOM   7974  HA  HIS A 545     -53.216  29.354  11.770  1.00  0.84           H  
ATOM   7975 1HB  HIS A 545     -53.522  28.214  13.944  1.00  0.84           H  
ATOM   7976 2HB  HIS A 545     -52.561  29.453  14.733  1.00  0.84           H  
ATOM   7977  HD2 HIS A 545     -53.961  31.977  15.042  1.00  0.84           H  
ATOM   7978  HE1 HIS A 545     -57.662  30.457  13.682  1.00  0.84           H  
ATOM   7979  HE2 HIS A 545     -56.557  32.405  14.730  1.00  0.84           H  
ATOM   7980  N   GLN A 546     -52.836  31.831  11.997  1.00  0.93           N  
ATOM   7981  CA  GLN A 546     -52.546  33.260  12.054  1.00  0.93           C  
ATOM   7982  C   GLN A 546     -53.822  34.060  12.328  1.00  0.93           C  
ATOM   7983  O   GLN A 546     -54.894  33.780  11.773  1.00  0.93           O  
ATOM   7984  CB  GLN A 546     -51.865  33.729  10.760  1.00  0.93           C  
ATOM   7985  CG  GLN A 546     -51.393  35.183  10.735  1.00  0.93           C  
ATOM   7986  CD  GLN A 546     -50.720  35.572   9.411  1.00  0.93           C  
ATOM   7987  OE1 GLN A 546     -51.024  35.003   8.350  1.00  0.93           O  
ATOM   7988  NE2 GLN A 546     -49.807  36.536   9.468  1.00  0.93           N  
ATOM   7989  H   GLN A 546     -53.649  31.485  11.489  1.00  0.93           H  
ATOM   7990  HA  GLN A 546     -51.862  33.442  12.882  1.00  0.93           H  
ATOM   7991 1HB  GLN A 546     -50.980  33.130  10.615  1.00  0.93           H  
ATOM   7992 2HB  GLN A 546     -52.535  33.582   9.915  1.00  0.93           H  
ATOM   7993 1HG  GLN A 546     -52.228  35.835  10.867  1.00  0.93           H  
ATOM   7994 2HG  GLN A 546     -50.676  35.330  11.541  1.00  0.93           H  
ATOM   7995 1HE2 GLN A 546     -49.318  36.837   8.641  1.00  0.93           H  
ATOM   7996 2HE2 GLN A 546     -49.583  36.976  10.340  1.00  0.93           H  
ATOM   7997  N   GLU A 547     -53.681  35.066  13.196  1.00  1.05           N  
ATOM   7998  CA  GLU A 547     -54.762  35.968  13.588  1.00  1.05           C  
ATOM   7999  C   GLU A 547     -55.152  36.696  12.301  1.00  1.05           C  
ATOM   8000  O   GLU A 547     -54.377  36.642  11.351  1.00  1.05           O  
ATOM   8001  CB  GLU A 547     -54.251  36.954  14.651  1.00  1.05           C  
ATOM   8002  CG  GLU A 547     -53.671  36.333  15.929  1.00  1.05           C  
ATOM   8003  CD  GLU A 547     -54.618  35.603  16.889  1.00  1.05           C  
ATOM   8004  OE1 GLU A 547     -55.799  35.880  16.962  1.00  1.05           O  
ATOM   8005  OE2 GLU A 547     -54.091  34.786  17.601  1.00  1.05           O  
ATOM   8006  H   GLU A 547     -52.770  35.212  13.608  1.00  1.05           H  
ATOM   8007  HA  GLU A 547     -55.596  35.383  13.962  1.00  1.05           H  
ATOM   8008 1HB  GLU A 547     -53.487  37.591  14.211  1.00  1.05           H  
ATOM   8009 2HB  GLU A 547     -55.042  37.596  14.988  1.00  1.05           H  
ATOM   8010 1HG  GLU A 547     -52.894  35.630  15.628  1.00  1.05           H  
ATOM   8011 2HG  GLU A 547     -53.182  37.133  16.485  1.00  1.05           H  
ATOM   8012  N   PRO A 548     -56.288  37.390  12.198  1.00  1.19           N  
ATOM   8013  CA  PRO A 548     -56.707  38.006  10.970  1.00  1.19           C  
ATOM   8014  C   PRO A 548     -55.621  38.926  10.470  1.00  1.19           C  
ATOM   8015  O   PRO A 548     -55.031  39.683  11.245  1.00  1.19           O  
ATOM   8016  CB  PRO A 548     -57.951  38.799  11.407  1.00  1.19           C  
ATOM   8017  CG  PRO A 548     -58.443  38.079  12.624  1.00  1.19           C  
ATOM   8018  CD  PRO A 548     -57.157  37.668  13.328  1.00  1.19           C  
ATOM   8019  HA  PRO A 548     -56.922  37.230  10.229  1.00  1.19           H  
ATOM   8020 1HB  PRO A 548     -57.679  39.849  11.606  1.00  1.19           H  
ATOM   8021 2HB  PRO A 548     -58.691  38.807  10.591  1.00  1.19           H  
ATOM   8022 1HG  PRO A 548     -59.085  38.735  13.246  1.00  1.19           H  
ATOM   8023 2HG  PRO A 548     -59.058  37.237  12.313  1.00  1.19           H  
ATOM   8024 1HD  PRO A 548     -56.779  38.528  13.900  1.00  1.19           H  
ATOM   8025 2HD  PRO A 548     -57.287  36.818  13.936  1.00  1.19           H  
ATOM   8026  N   GLN A 549     -55.376  38.910   9.171  1.00  1.31           N  
ATOM   8027  CA  GLN A 549     -54.373  39.805   8.645  1.00  1.31           C  
ATOM   8028  C   GLN A 549     -54.984  41.186   8.599  1.00  1.31           C  
ATOM   8029  O   GLN A 549     -56.186  41.330   8.382  1.00  1.31           O  
ATOM   8030  CB  GLN A 549     -53.849  39.348   7.280  1.00  1.31           C  
ATOM   8031  CG  GLN A 549     -53.036  38.040   7.338  1.00  1.31           C  
ATOM   8032  CD  GLN A 549     -52.453  37.652   5.985  1.00  1.31           C  
ATOM   8033  OE1 GLN A 549     -52.689  38.345   4.987  1.00  1.31           O  
ATOM   8034  NE2 GLN A 549     -51.677  36.565   5.942  1.00  1.31           N  
ATOM   8035  H   GLN A 549     -55.875  38.275   8.564  1.00  1.31           H  
ATOM   8036  HA  GLN A 549     -53.529  39.832   9.334  1.00  1.31           H  
ATOM   8037 1HB  GLN A 549     -54.687  39.196   6.600  1.00  1.31           H  
ATOM   8038 2HB  GLN A 549     -53.215  40.121   6.853  1.00  1.31           H  
ATOM   8039 1HG  GLN A 549     -52.212  38.167   8.040  1.00  1.31           H  
ATOM   8040 2HG  GLN A 549     -53.685  37.229   7.676  1.00  1.31           H  
ATOM   8041 1HE2 GLN A 549     -51.267  36.277   5.079  1.00  1.31           H  
ATOM   8042 2HE2 GLN A 549     -51.489  36.020   6.790  1.00  1.31           H  
ATOM   8043  N   ARG A 550     -54.159  42.201   8.787  1.00  1.38           N  
ATOM   8044  CA  ARG A 550     -54.636  43.577   8.809  1.00  1.38           C  
ATOM   8045  C   ARG A 550     -54.629  44.278   7.456  1.00  1.38           C  
ATOM   8046  O   ARG A 550     -55.099  45.405   7.364  1.00  1.38           O  
ATOM   8047  CB  ARG A 550     -53.771  44.375   9.768  1.00  1.38           C  
ATOM   8048  CG  ARG A 550     -53.875  43.959  11.230  1.00  1.38           C  
ATOM   8049  CD  ARG A 550     -52.863  44.658  12.079  1.00  1.38           C  
ATOM   8050  NE  ARG A 550     -53.086  46.091  12.139  1.00  1.38           N  
ATOM   8051  CZ  ARG A 550     -52.189  46.981  12.605  1.00  1.38           C  
ATOM   8052  NH1 ARG A 550     -51.022  46.563  13.049  1.00  1.38           N  
ATOM   8053  NH2 ARG A 550     -52.481  48.264  12.611  1.00  1.38           N  
ATOM   8054  H   ARG A 550     -53.181  42.018   8.958  1.00  1.38           H  
ATOM   8055  HA  ARG A 550     -55.660  43.570   9.185  1.00  1.38           H  
ATOM   8056 1HB  ARG A 550     -52.728  44.282   9.472  1.00  1.38           H  
ATOM   8057 2HB  ARG A 550     -54.031  45.432   9.698  1.00  1.38           H  
ATOM   8058 1HG  ARG A 550     -54.869  44.203  11.609  1.00  1.38           H  
ATOM   8059 2HG  ARG A 550     -53.712  42.881  11.314  1.00  1.38           H  
ATOM   8060 1HD  ARG A 550     -52.912  44.264  13.094  1.00  1.38           H  
ATOM   8061 2HD  ARG A 550     -51.866  44.485  11.672  1.00  1.38           H  
ATOM   8062  HE  ARG A 550     -53.972  46.448  11.804  1.00  1.38           H  
ATOM   8063 1HH1 ARG A 550     -50.808  45.579  13.041  1.00  1.38           H  
ATOM   8064 2HH1 ARG A 550     -50.340  47.227  13.399  1.00  1.38           H  
ATOM   8065 1HH2 ARG A 550     -53.375  48.586  12.275  1.00  1.38           H  
ATOM   8066 2HH2 ARG A 550     -51.793  48.953  12.939  1.00  1.38           H  
ATOM   8067  N   ASP A 551     -54.133  43.591   6.421  1.00  1.37           N  
ATOM   8068  CA  ASP A 551     -53.926  44.142   5.076  1.00  1.37           C  
ATOM   8069  C   ASP A 551     -52.557  44.809   5.108  1.00  1.37           C  
ATOM   8070  O   ASP A 551     -52.304  45.597   6.011  1.00  1.37           O  
ATOM   8071  CB  ASP A 551     -54.986  45.185   4.647  1.00  1.37           C  
ATOM   8072  CG  ASP A 551     -54.918  45.569   3.153  1.00  1.37           C  
ATOM   8073  OD1 ASP A 551     -53.916  46.142   2.722  1.00  1.37           O  
ATOM   8074  OD2 ASP A 551     -55.861  45.280   2.450  1.00  1.37           O  
ATOM   8075  H   ASP A 551     -53.839  42.642   6.598  1.00  1.37           H  
ATOM   8076  HA  ASP A 551     -53.948  43.317   4.370  1.00  1.37           H  
ATOM   8077 1HB  ASP A 551     -55.990  44.828   4.887  1.00  1.37           H  
ATOM   8078 2HB  ASP A 551     -54.829  46.116   5.184  1.00  1.37           H  
ATOM   8079  N   PRO A 552     -51.631  44.508   4.190  1.00  1.28           N  
ATOM   8080  CA  PRO A 552     -50.289  45.035   4.205  1.00  1.28           C  
ATOM   8081  C   PRO A 552     -50.204  46.566   4.118  1.00  1.28           C  
ATOM   8082  O   PRO A 552     -49.227  47.157   4.574  1.00  1.28           O  
ATOM   8083  CB  PRO A 552     -49.664  44.399   2.967  1.00  1.28           C  
ATOM   8084  CG  PRO A 552     -50.834  44.013   2.089  1.00  1.28           C  
ATOM   8085  CD  PRO A 552     -51.927  43.630   3.042  1.00  1.28           C  
ATOM   8086  HA  PRO A 552     -49.755  44.635   5.064  1.00  1.28           H  
ATOM   8087 1HB  PRO A 552     -49.001  45.134   2.489  1.00  1.28           H  
ATOM   8088 2HB  PRO A 552     -49.039  43.542   3.254  1.00  1.28           H  
ATOM   8089 1HG  PRO A 552     -51.124  44.879   1.462  1.00  1.28           H  
ATOM   8090 2HG  PRO A 552     -50.555  43.201   1.406  1.00  1.28           H  
ATOM   8091 1HD  PRO A 552     -52.872  43.877   2.556  1.00  1.28           H  
ATOM   8092 2HD  PRO A 552     -51.860  42.572   3.330  1.00  1.28           H  
ATOM   8093  N   ASP A 553     -51.205  47.231   3.550  1.00  1.15           N  
ATOM   8094  CA  ASP A 553     -51.040  48.668   3.358  1.00  1.15           C  
ATOM   8095  C   ASP A 553     -51.239  49.649   4.533  1.00  1.15           C  
ATOM   8096  O   ASP A 553     -50.639  50.719   4.516  1.00  1.15           O  
ATOM   8097  CB  ASP A 553     -51.872  49.118   2.155  1.00  1.15           C  
ATOM   8098  CG  ASP A 553     -51.313  48.544   0.812  1.00  1.15           C  
ATOM   8099  OD1 ASP A 553     -50.195  48.049   0.815  1.00  1.15           O  
ATOM   8100  OD2 ASP A 553     -51.974  48.637  -0.187  1.00  1.15           O  
ATOM   8101  H   ASP A 553     -52.077  46.769   3.244  1.00  1.15           H  
ATOM   8102  HA  ASP A 553     -50.005  48.803   3.042  1.00  1.15           H  
ATOM   8103 1HB  ASP A 553     -52.904  48.759   2.285  1.00  1.15           H  
ATOM   8104 2HB  ASP A 553     -51.901  50.203   2.103  1.00  1.15           H  
ATOM   8105  N   GLU A 554     -52.119  49.359   5.493  1.00  1.00           N  
ATOM   8106  CA  GLU A 554     -52.890  49.711   6.690  1.00  1.00           C  
ATOM   8107  C   GLU A 554     -52.272  50.434   7.920  1.00  1.00           C  
ATOM   8108  O   GLU A 554     -52.886  51.425   8.302  1.00  1.00           O  
ATOM   8109  CB  GLU A 554     -53.687  48.504   7.168  1.00  1.00           C  
ATOM   8110  CG  GLU A 554     -54.532  48.715   8.443  1.00  1.00           C  
ATOM   8111  CD  GLU A 554     -55.758  49.622   8.252  1.00  1.00           C  
ATOM   8112  OE1 GLU A 554     -56.229  49.758   7.144  1.00  1.00           O  
ATOM   8113  OE2 GLU A 554     -56.222  50.163   9.237  1.00  1.00           O  
ATOM   8114  H   GLU A 554     -51.804  50.286   5.730  1.00  1.00           H  
ATOM   8115  HA  GLU A 554     -53.657  50.402   6.325  1.00  1.00           H  
ATOM   8116 1HB  GLU A 554     -54.390  48.227   6.384  1.00  1.00           H  
ATOM   8117 2HB  GLU A 554     -53.057  47.652   7.306  1.00  1.00           H  
ATOM   8118 1HG  GLU A 554     -54.877  47.737   8.781  1.00  1.00           H  
ATOM   8119 2HG  GLU A 554     -53.895  49.126   9.223  1.00  1.00           H  
ATOM   8120  N   LEU A 555     -51.129  50.098   8.602  1.00  0.87           N  
ATOM   8121  CA  LEU A 555     -50.034  49.087   8.644  1.00  0.87           C  
ATOM   8122  C   LEU A 555     -48.785  49.701   7.973  1.00  0.87           C  
ATOM   8123  O   LEU A 555     -48.047  50.410   8.658  1.00  0.87           O  
ATOM   8124  CB  LEU A 555     -50.396  47.717   8.112  1.00  0.87           C  
ATOM   8125  CG  LEU A 555     -49.390  46.650   8.448  1.00  0.87           C  
ATOM   8126  CD1 LEU A 555     -49.362  46.493   9.945  1.00  0.87           C  
ATOM   8127  CD2 LEU A 555     -49.798  45.410   7.858  1.00  0.87           C  
ATOM   8128  H   LEU A 555     -50.996  50.755   9.358  1.00  0.87           H  
ATOM   8129  HA  LEU A 555     -49.779  48.923   9.691  1.00  0.87           H  
ATOM   8130 1HB  LEU A 555     -51.318  47.402   8.576  1.00  0.87           H  
ATOM   8131 2HB  LEU A 555     -50.518  47.735   7.034  1.00  0.87           H  
ATOM   8132  HG  LEU A 555     -48.392  46.935   8.093  1.00  0.87           H  
ATOM   8133 1HD1 LEU A 555     -48.652  45.717  10.209  1.00  0.87           H  
ATOM   8134 2HD1 LEU A 555     -49.065  47.431  10.411  1.00  0.87           H  
ATOM   8135 3HD1 LEU A 555     -50.350  46.213  10.285  1.00  0.87           H  
ATOM   8136 1HD2 LEU A 555     -49.085  44.623   8.102  1.00  0.87           H  
ATOM   8137 2HD2 LEU A 555     -50.789  45.137   8.212  1.00  0.87           H  
ATOM   8138 3HD2 LEU A 555     -49.818  45.589   6.846  1.00  0.87           H  
ATOM   8139  N   ILE A 556     -48.567  49.580   6.651  1.00  0.77           N  
ATOM   8140  CA  ILE A 556     -47.457  50.395   6.127  1.00  0.77           C  
ATOM   8141  C   ILE A 556     -47.754  51.870   6.386  1.00  0.77           C  
ATOM   8142  O   ILE A 556     -46.887  52.607   6.850  1.00  0.77           O  
ATOM   8143  CB  ILE A 556     -47.155  50.166   4.627  1.00  0.77           C  
ATOM   8144  CG1 ILE A 556     -46.518  48.758   4.425  1.00  0.77           C  
ATOM   8145  CG2 ILE A 556     -46.248  51.301   4.096  1.00  0.77           C  
ATOM   8146  CD1 ILE A 556     -46.438  48.284   2.978  1.00  0.77           C  
ATOM   8147  H   ILE A 556     -49.087  48.953   6.036  1.00  0.77           H  
ATOM   8148  HA  ILE A 556     -46.556  50.129   6.673  1.00  0.77           H  
ATOM   8149  HB  ILE A 556     -48.087  50.169   4.071  1.00  0.77           H  
ATOM   8150 1HG1 ILE A 556     -45.509  48.777   4.808  1.00  0.77           H  
ATOM   8151 2HG1 ILE A 556     -47.077  48.040   5.008  1.00  0.77           H  
ATOM   8152 1HG2 ILE A 556     -46.050  51.145   3.037  1.00  0.77           H  
ATOM   8153 2HG2 ILE A 556     -46.749  52.259   4.230  1.00  0.77           H  
ATOM   8154 3HG2 ILE A 556     -45.318  51.314   4.633  1.00  0.77           H  
ATOM   8155 1HD1 ILE A 556     -45.973  47.298   2.949  1.00  0.77           H  
ATOM   8156 2HD1 ILE A 556     -47.448  48.221   2.560  1.00  0.77           H  
ATOM   8157 3HD1 ILE A 556     -45.844  48.984   2.395  1.00  0.77           H  
ATOM   8158  N   ALA A 557     -48.994  52.293   6.147  1.00  0.69           N  
ATOM   8159  CA  ALA A 557     -49.408  53.667   6.402  1.00  0.69           C  
ATOM   8160  C   ALA A 557     -49.202  54.067   7.870  1.00  0.69           C  
ATOM   8161  O   ALA A 557     -48.840  55.207   8.166  1.00  0.69           O  
ATOM   8162  CB  ALA A 557     -50.874  53.823   6.044  1.00  0.69           C  
ATOM   8163  H   ALA A 557     -49.658  51.649   5.732  1.00  0.69           H  
ATOM   8164  HA  ALA A 557     -48.805  54.325   5.777  1.00  0.69           H  
ATOM   8165 1HB  ALA A 557     -51.183  54.854   6.208  1.00  0.69           H  
ATOM   8166 2HB  ALA A 557     -51.021  53.559   4.996  1.00  0.69           H  
ATOM   8167 3HB  ALA A 557     -51.471  53.162   6.670  1.00  0.69           H  
ATOM   8168  N   GLU A 558     -49.439  53.137   8.792  1.00  0.64           N  
ATOM   8169  CA  GLU A 558     -49.270  53.415  10.217  1.00  0.64           C  
ATOM   8170  C   GLU A 558     -47.814  53.726  10.495  1.00  0.64           C  
ATOM   8171  O   GLU A 558     -47.482  54.686  11.198  1.00  0.64           O  
ATOM   8172  CB  GLU A 558     -49.739  52.228  11.064  1.00  0.64           C  
ATOM   8173  CG  GLU A 558     -49.619  52.422  12.571  1.00  0.64           C  
ATOM   8174  CD  GLU A 558     -50.188  51.254  13.327  1.00  0.64           C  
ATOM   8175  OE1 GLU A 558     -50.656  50.346  12.682  1.00  0.64           O  
ATOM   8176  OE2 GLU A 558     -50.159  51.259  14.530  1.00  0.64           O  
ATOM   8177  H   GLU A 558     -49.714  52.216   8.490  1.00  0.64           H  
ATOM   8178  HA  GLU A 558     -49.865  54.290  10.477  1.00  0.64           H  
ATOM   8179 1HB  GLU A 558     -50.784  52.019  10.843  1.00  0.64           H  
ATOM   8180 2HB  GLU A 558     -49.163  51.343  10.803  1.00  0.64           H  
ATOM   8181 1HG  GLU A 558     -48.566  52.537  12.833  1.00  0.64           H  
ATOM   8182 2HG  GLU A 558     -50.141  53.332  12.859  1.00  0.64           H  
ATOM   8183  N   ALA A 559     -46.946  52.908   9.912  1.00  0.60           N  
ATOM   8184  CA  ALA A 559     -45.515  53.066  10.035  1.00  0.60           C  
ATOM   8185  C   ALA A 559     -45.063  54.401   9.490  1.00  0.60           C  
ATOM   8186  O   ALA A 559     -44.205  55.063  10.077  1.00  0.60           O  
ATOM   8187  CB  ALA A 559     -44.846  51.960   9.301  1.00  0.60           C  
ATOM   8188  H   ALA A 559     -47.307  52.128   9.360  1.00  0.60           H  
ATOM   8189  HA  ALA A 559     -45.249  53.027  11.084  1.00  0.60           H  
ATOM   8190 1HB  ALA A 559     -43.821  52.089   9.408  1.00  0.60           H  
ATOM   8191 2HB  ALA A 559     -45.166  51.040   9.744  1.00  0.60           H  
ATOM   8192 3HB  ALA A 559     -45.101  51.983   8.261  1.00  0.60           H  
ATOM   8193  N   VAL A 560     -45.681  54.828   8.399  1.00  0.58           N  
ATOM   8194  CA  VAL A 560     -45.361  56.113   7.822  1.00  0.58           C  
ATOM   8195  C   VAL A 560     -45.707  57.229   8.790  1.00  0.58           C  
ATOM   8196  O   VAL A 560     -44.899  58.137   9.002  1.00  0.58           O  
ATOM   8197  CB  VAL A 560     -46.108  56.301   6.508  1.00  0.58           C  
ATOM   8198  CG1 VAL A 560     -45.949  57.685   6.031  1.00  0.58           C  
ATOM   8199  CG2 VAL A 560     -45.545  55.355   5.506  1.00  0.58           C  
ATOM   8200  H   VAL A 560     -46.364  54.219   7.944  1.00  0.58           H  
ATOM   8201  HA  VAL A 560     -44.290  56.144   7.617  1.00  0.58           H  
ATOM   8202  HB  VAL A 560     -47.158  56.115   6.655  1.00  0.58           H  
ATOM   8203 1HG1 VAL A 560     -46.478  57.813   5.088  1.00  0.58           H  
ATOM   8204 2HG1 VAL A 560     -46.351  58.374   6.772  1.00  0.58           H  
ATOM   8205 3HG1 VAL A 560     -44.917  57.857   5.894  1.00  0.58           H  
ATOM   8206 1HG2 VAL A 560     -46.075  55.483   4.567  1.00  0.58           H  
ATOM   8207 2HG2 VAL A 560     -44.487  55.572   5.371  1.00  0.58           H  
ATOM   8208 3HG2 VAL A 560     -45.655  54.345   5.846  1.00  0.58           H  
ATOM   8209  N   GLU A 561     -46.884  57.159   9.409  1.00  0.58           N  
ATOM   8210  CA  GLU A 561     -47.236  58.194  10.370  1.00  0.58           C  
ATOM   8211  C   GLU A 561     -46.296  58.163  11.584  1.00  0.58           C  
ATOM   8212  O   GLU A 561     -45.891  59.218  12.091  1.00  0.58           O  
ATOM   8213  CB  GLU A 561     -48.703  58.052  10.785  1.00  0.58           C  
ATOM   8214  CG  GLU A 561     -49.695  58.441   9.686  1.00  0.58           C  
ATOM   8215  CD  GLU A 561     -49.614  59.924   9.324  1.00  0.58           C  
ATOM   8216  OE1 GLU A 561     -49.705  60.738  10.211  1.00  0.58           O  
ATOM   8217  OE2 GLU A 561     -49.457  60.232   8.160  1.00  0.58           O  
ATOM   8218  H   GLU A 561     -47.530  56.396   9.193  1.00  0.58           H  
ATOM   8219  HA  GLU A 561     -47.124  59.158   9.883  1.00  0.58           H  
ATOM   8220 1HB  GLU A 561     -48.901  57.013  11.059  1.00  0.58           H  
ATOM   8221 2HB  GLU A 561     -48.899  58.668  11.660  1.00  0.58           H  
ATOM   8222 1HG  GLU A 561     -49.477  57.846   8.797  1.00  0.58           H  
ATOM   8223 2HG  GLU A 561     -50.704  58.200  10.016  1.00  0.58           H  
ATOM   8224  N   ALA A 562     -45.907  56.962  12.026  1.00  0.59           N  
ATOM   8225  CA  ALA A 562     -44.982  56.854  13.146  1.00  0.59           C  
ATOM   8226  C   ALA A 562     -43.655  57.517  12.789  1.00  0.59           C  
ATOM   8227  O   ALA A 562     -43.060  58.224  13.603  1.00  0.59           O  
ATOM   8228  CB  ALA A 562     -44.767  55.399  13.511  1.00  0.59           C  
ATOM   8229  H   ALA A 562     -46.287  56.118  11.595  1.00  0.59           H  
ATOM   8230  HA  ALA A 562     -45.411  57.380  13.997  1.00  0.59           H  
ATOM   8231 1HB  ALA A 562     -44.088  55.327  14.359  1.00  0.59           H  
ATOM   8232 2HB  ALA A 562     -45.725  54.948  13.770  1.00  0.59           H  
ATOM   8233 3HB  ALA A 562     -44.339  54.872  12.662  1.00  0.59           H  
ATOM   8234  N   ALA A 563     -43.211  57.319  11.544  1.00  0.60           N  
ATOM   8235  CA  ALA A 563     -41.985  57.925  11.053  1.00  0.60           C  
ATOM   8236  C   ALA A 563     -42.086  59.445  11.028  1.00  0.60           C  
ATOM   8237  O   ALA A 563     -41.167  60.145  11.442  1.00  0.60           O  
ATOM   8238  CB  ALA A 563     -41.692  57.417   9.662  1.00  0.60           C  
ATOM   8239  H   ALA A 563     -43.734  56.701  10.924  1.00  0.60           H  
ATOM   8240  HA  ALA A 563     -41.175  57.642  11.724  1.00  0.60           H  
ATOM   8241 1HB  ALA A 563     -40.756  57.847   9.303  1.00  0.60           H  
ATOM   8242 2HB  ALA A 563     -41.616  56.343   9.699  1.00  0.60           H  
ATOM   8243 3HB  ALA A 563     -42.491  57.693   8.989  1.00  0.60           H  
ATOM   8244  N   ARG A 564     -43.241  59.963  10.603  1.00  0.62           N  
ATOM   8245  CA  ARG A 564     -43.461  61.407  10.511  1.00  0.62           C  
ATOM   8246  C   ARG A 564     -43.402  62.086  11.870  1.00  0.62           C  
ATOM   8247  O   ARG A 564     -42.979  63.237  11.985  1.00  0.62           O  
ATOM   8248  CB  ARG A 564     -44.794  61.700   9.829  1.00  0.62           C  
ATOM   8249  CG  ARG A 564     -44.771  61.410   8.351  1.00  0.62           C  
ATOM   8250  CD  ARG A 564     -46.081  61.545   7.662  1.00  0.62           C  
ATOM   8251  NE  ARG A 564     -45.909  61.385   6.214  1.00  0.62           N  
ATOM   8252  CZ  ARG A 564     -46.882  61.109   5.318  1.00  0.62           C  
ATOM   8253  NH1 ARG A 564     -48.127  60.916   5.692  1.00  0.62           N  
ATOM   8254  NH2 ARG A 564     -46.579  61.027   4.032  1.00  0.62           N  
ATOM   8255  H   ARG A 564     -43.972  59.329  10.277  1.00  0.62           H  
ATOM   8256  HA  ARG A 564     -42.671  61.826   9.887  1.00  0.62           H  
ATOM   8257 1HB  ARG A 564     -45.576  61.090  10.276  1.00  0.62           H  
ATOM   8258 2HB  ARG A 564     -45.065  62.744   9.972  1.00  0.62           H  
ATOM   8259 1HG  ARG A 564     -44.042  62.055   7.859  1.00  0.62           H  
ATOM   8260 2HG  ARG A 564     -44.473  60.387   8.247  1.00  0.62           H  
ATOM   8261 1HD  ARG A 564     -46.764  60.769   8.014  1.00  0.62           H  
ATOM   8262 2HD  ARG A 564     -46.511  62.525   7.855  1.00  0.62           H  
ATOM   8263  HE  ARG A 564     -44.976  61.520   5.851  1.00  0.62           H  
ATOM   8264 1HH1 ARG A 564     -48.404  60.946   6.684  1.00  0.62           H  
ATOM   8265 2HH1 ARG A 564     -48.831  60.709   5.004  1.00  0.62           H  
ATOM   8266 1HH2 ARG A 564     -45.631  61.176   3.722  1.00  0.62           H  
ATOM   8267 2HH2 ARG A 564     -47.303  60.821   3.359  1.00  0.62           H  
ATOM   8268  N   ALA A 565     -43.815  61.364  12.904  1.00  0.64           N  
ATOM   8269  CA  ALA A 565     -43.810  61.875  14.268  1.00  0.64           C  
ATOM   8270  C   ALA A 565     -42.429  61.791  14.943  1.00  0.64           C  
ATOM   8271  O   ALA A 565     -42.272  62.241  16.081  1.00  0.64           O  
ATOM   8272  CB  ALA A 565     -44.813  61.096  15.092  1.00  0.64           C  
ATOM   8273  H   ALA A 565     -44.190  60.430  12.727  1.00  0.64           H  
ATOM   8274  HA  ALA A 565     -44.103  62.922  14.233  1.00  0.64           H  
ATOM   8275 1HB  ALA A 565     -44.843  61.493  16.104  1.00  0.64           H  
ATOM   8276 2HB  ALA A 565     -45.799  61.178  14.636  1.00  0.64           H  
ATOM   8277 3HB  ALA A 565     -44.510  60.046  15.117  1.00  0.64           H  
ATOM   8278  N   ALA A 566     -41.452  61.174  14.277  1.00  0.66           N  
ATOM   8279  CA  ALA A 566     -40.118  60.968  14.829  1.00  0.66           C  
ATOM   8280  C   ALA A 566     -39.120  61.982  14.299  1.00  0.66           C  
ATOM   8281  O   ALA A 566     -39.379  62.675  13.316  1.00  0.66           O  
ATOM   8282  CB  ALA A 566     -39.637  59.570  14.514  1.00  0.66           C  
ATOM   8283  H   ALA A 566     -41.616  60.836  13.329  1.00  0.66           H  
ATOM   8284  HA  ALA A 566     -40.174  61.087  15.907  1.00  0.66           H  
ATOM   8285 1HB  ALA A 566     -38.663  59.418  14.959  1.00  0.66           H  
ATOM   8286 2HB  ALA A 566     -40.343  58.877  14.934  1.00  0.66           H  
ATOM   8287 3HB  ALA A 566     -39.573  59.431  13.435  1.00  0.66           H  
ATOM   8288  N   ASP A 567     -37.960  62.062  14.953  1.00  0.66           N  
ATOM   8289  CA  ASP A 567     -36.891  62.902  14.447  1.00  0.66           C  
ATOM   8290  C   ASP A 567     -36.090  62.031  13.485  1.00  0.66           C  
ATOM   8291  O   ASP A 567     -35.698  62.457  12.397  1.00  0.66           O  
ATOM   8292  CB  ASP A 567     -36.005  63.377  15.600  1.00  0.66           C  
ATOM   8293  CG  ASP A 567     -36.750  64.272  16.602  1.00  0.66           C  
ATOM   8294  OD1 ASP A 567     -37.277  65.278  16.194  1.00  0.66           O  
ATOM   8295  OD2 ASP A 567     -36.794  63.924  17.781  1.00  0.66           O  
ATOM   8296  H   ASP A 567     -37.783  61.486  15.771  1.00  0.66           H  
ATOM   8297  HA  ASP A 567     -37.307  63.754  13.909  1.00  0.66           H  
ATOM   8298 1HB  ASP A 567     -35.619  62.502  16.131  1.00  0.66           H  
ATOM   8299 2HB  ASP A 567     -35.151  63.919  15.203  1.00  0.66           H  
ATOM   8300  N   THR A 568     -35.938  60.770  13.877  1.00  0.66           N  
ATOM   8301  CA  THR A 568     -35.224  59.775  13.094  1.00  0.66           C  
ATOM   8302  C   THR A 568     -36.057  58.509  13.031  1.00  0.66           C  
ATOM   8303  O   THR A 568     -36.717  58.149  14.005  1.00  0.66           O  
ATOM   8304  CB  THR A 568     -33.820  59.483  13.665  1.00  0.66           C  
ATOM   8305  OG1 THR A 568     -33.063  60.705  13.691  1.00  0.66           O  
ATOM   8306  CG2 THR A 568     -33.086  58.463  12.780  1.00  0.66           C  
ATOM   8307  H   THR A 568     -36.308  60.499  14.787  1.00  0.66           H  
ATOM   8308  HA  THR A 568     -35.101  60.144  12.076  1.00  0.66           H  
ATOM   8309  HB  THR A 568     -33.904  59.095  14.675  1.00  0.66           H  
ATOM   8310  HG1 THR A 568     -33.068  61.098  12.810  1.00  0.66           H  
ATOM   8311 1HG2 THR A 568     -32.109  58.298  13.161  1.00  0.66           H  
ATOM   8312 2HG2 THR A 568     -33.622  57.520  12.753  1.00  0.66           H  
ATOM   8313 3HG2 THR A 568     -32.996  58.854  11.780  1.00  0.66           H  
ATOM   8314  N   ALA A 569     -36.089  57.864  11.883  1.00  0.64           N  
ATOM   8315  CA  ALA A 569     -36.770  56.581  11.844  1.00  0.64           C  
ATOM   8316  C   ALA A 569     -35.747  55.473  11.694  1.00  0.64           C  
ATOM   8317  O   ALA A 569     -34.778  55.622  10.951  1.00  0.64           O  
ATOM   8318  CB  ALA A 569     -37.772  56.533  10.704  1.00  0.64           C  
ATOM   8319  H   ALA A 569     -35.575  58.231  11.076  1.00  0.64           H  
ATOM   8320  HA  ALA A 569     -37.296  56.426  12.787  1.00  0.64           H  
ATOM   8321 1HB  ALA A 569     -38.271  55.562  10.705  1.00  0.64           H  
ATOM   8322 2HB  ALA A 569     -38.512  57.322  10.836  1.00  0.64           H  
ATOM   8323 3HB  ALA A 569     -37.257  56.676   9.753  1.00  0.64           H  
ATOM   8324  N   VAL A 570     -35.978  54.370  12.379  1.00  0.63           N  
ATOM   8325  CA  VAL A 570     -35.174  53.175  12.230  1.00  0.63           C  
ATOM   8326  C   VAL A 570     -36.090  52.060  11.783  1.00  0.63           C  
ATOM   8327  O   VAL A 570     -37.044  51.707  12.481  1.00  0.63           O  
ATOM   8328  CB  VAL A 570     -34.459  52.765  13.540  1.00  0.63           C  
ATOM   8329  CG1 VAL A 570     -33.677  51.468  13.327  1.00  0.63           C  
ATOM   8330  CG2 VAL A 570     -33.485  53.856  13.968  1.00  0.63           C  
ATOM   8331  H   VAL A 570     -36.763  54.344  13.016  1.00  0.63           H  
ATOM   8332  HA  VAL A 570     -34.420  53.352  11.477  1.00  0.63           H  
ATOM   8333  HB  VAL A 570     -35.195  52.606  14.301  1.00  0.63           H  
ATOM   8334 1HG1 VAL A 570     -33.183  51.184  14.252  1.00  0.63           H  
ATOM   8335 2HG1 VAL A 570     -34.358  50.673  13.021  1.00  0.63           H  
ATOM   8336 3HG1 VAL A 570     -32.930  51.625  12.546  1.00  0.63           H  
ATOM   8337 1HG2 VAL A 570     -32.999  53.563  14.893  1.00  0.63           H  
ATOM   8338 2HG2 VAL A 570     -32.744  53.999  13.207  1.00  0.63           H  
ATOM   8339 3HG2 VAL A 570     -34.017  54.773  14.108  1.00  0.63           H  
ATOM   8340  N   VAL A 571     -35.788  51.500  10.639  1.00  0.64           N  
ATOM   8341  CA  VAL A 571     -36.600  50.436  10.114  1.00  0.64           C  
ATOM   8342  C   VAL A 571     -35.791  49.189  10.257  1.00  0.64           C  
ATOM   8343  O   VAL A 571     -34.602  49.193   9.948  1.00  0.64           O  
ATOM   8344  CB  VAL A 571     -36.932  50.638   8.631  1.00  0.64           C  
ATOM   8345  CG1 VAL A 571     -37.771  49.496   8.157  1.00  0.64           C  
ATOM   8346  CG2 VAL A 571     -37.625  51.955   8.411  1.00  0.64           C  
ATOM   8347  H   VAL A 571     -34.979  51.841  10.122  1.00  0.64           H  
ATOM   8348  HA  VAL A 571     -37.519  50.341  10.692  1.00  0.64           H  
ATOM   8349  HB  VAL A 571     -36.029  50.613   8.079  1.00  0.64           H  
ATOM   8350 1HG1 VAL A 571     -37.986  49.616   7.119  1.00  0.64           H  
ATOM   8351 2HG1 VAL A 571     -37.252  48.571   8.309  1.00  0.64           H  
ATOM   8352 3HG1 VAL A 571     -38.701  49.477   8.723  1.00  0.64           H  
ATOM   8353 1HG2 VAL A 571     -37.837  52.080   7.349  1.00  0.64           H  
ATOM   8354 2HG2 VAL A 571     -38.552  51.977   8.967  1.00  0.64           H  
ATOM   8355 3HG2 VAL A 571     -36.978  52.766   8.750  1.00  0.64           H  
ATOM   8356  N   VAL A 572     -36.391  48.151  10.774  1.00  0.66           N  
ATOM   8357  CA  VAL A 572     -35.663  46.915  10.883  1.00  0.66           C  
ATOM   8358  C   VAL A 572     -36.294  45.983   9.879  1.00  0.66           C  
ATOM   8359  O   VAL A 572     -37.511  45.819   9.855  1.00  0.66           O  
ATOM   8360  CB  VAL A 572     -35.721  46.329  12.310  1.00  0.66           C  
ATOM   8361  CG1 VAL A 572     -34.941  45.017  12.351  1.00  0.66           C  
ATOM   8362  CG2 VAL A 572     -35.150  47.345  13.322  1.00  0.66           C  
ATOM   8363  H   VAL A 572     -37.378  48.211  11.033  1.00  0.66           H  
ATOM   8364  HA  VAL A 572     -34.621  47.068  10.609  1.00  0.66           H  
ATOM   8365  HB  VAL A 572     -36.760  46.096  12.557  1.00  0.66           H  
ATOM   8366 1HG1 VAL A 572     -34.998  44.585  13.345  1.00  0.66           H  
ATOM   8367 2HG1 VAL A 572     -35.366  44.324  11.630  1.00  0.66           H  
ATOM   8368 3HG1 VAL A 572     -33.896  45.209  12.092  1.00  0.66           H  
ATOM   8369 1HG2 VAL A 572     -35.199  46.926  14.324  1.00  0.66           H  
ATOM   8370 2HG2 VAL A 572     -34.116  47.569  13.073  1.00  0.66           H  
ATOM   8371 3HG2 VAL A 572     -35.739  48.264  13.286  1.00  0.66           H  
ATOM   8372  N   VAL A 573     -35.482  45.431   9.005  1.00  0.71           N  
ATOM   8373  CA  VAL A 573     -36.004  44.528   8.009  1.00  0.71           C  
ATOM   8374  C   VAL A 573     -35.261  43.228   8.142  1.00  0.71           C  
ATOM   8375  O   VAL A 573     -34.152  43.201   8.688  1.00  0.71           O  
ATOM   8376  CB  VAL A 573     -35.839  45.077   6.580  1.00  0.71           C  
ATOM   8377  CG1 VAL A 573     -36.564  46.372   6.407  1.00  0.71           C  
ATOM   8378  CG2 VAL A 573     -34.431  45.252   6.274  1.00  0.71           C  
ATOM   8379  H   VAL A 573     -34.486  45.633   9.051  1.00  0.71           H  
ATOM   8380  HA  VAL A 573     -37.059  44.355   8.207  1.00  0.71           H  
ATOM   8381  HB  VAL A 573     -36.275  44.367   5.895  1.00  0.71           H  
ATOM   8382 1HG1 VAL A 573     -36.445  46.708   5.382  1.00  0.71           H  
ATOM   8383 2HG1 VAL A 573     -37.624  46.232   6.628  1.00  0.71           H  
ATOM   8384 3HG1 VAL A 573     -36.138  47.100   7.078  1.00  0.71           H  
ATOM   8385 1HG2 VAL A 573     -34.316  45.619   5.263  1.00  0.71           H  
ATOM   8386 2HG2 VAL A 573     -34.002  45.967   6.968  1.00  0.71           H  
ATOM   8387 3HG2 VAL A 573     -33.941  44.294   6.374  1.00  0.71           H  
ATOM   8388  N   ALA A 574     -35.850  42.156   7.654  1.00  0.80           N  
ATOM   8389  CA  ALA A 574     -35.166  40.885   7.781  1.00  0.80           C  
ATOM   8390  C   ALA A 574     -35.627  39.821   6.820  1.00  0.80           C  
ATOM   8391  O   ALA A 574     -36.697  39.890   6.200  1.00  0.80           O  
ATOM   8392  CB  ALA A 574     -35.335  40.338   9.190  1.00  0.80           C  
ATOM   8393  H   ALA A 574     -36.774  42.245   7.234  1.00  0.80           H  
ATOM   8394  HA  ALA A 574     -34.110  41.066   7.589  1.00  0.80           H  
ATOM   8395 1HB  ALA A 574     -34.773  39.405   9.290  1.00  0.80           H  
ATOM   8396 2HB  ALA A 574     -34.967  41.058   9.912  1.00  0.80           H  
ATOM   8397 3HB  ALA A 574     -36.390  40.148   9.378  1.00  0.80           H  
ATOM   8398  N   THR A 575     -34.787  38.815   6.723  1.00  0.91           N  
ATOM   8399  CA  THR A 575     -35.129  37.614   6.000  1.00  0.91           C  
ATOM   8400  C   THR A 575     -35.432  36.572   7.076  1.00  0.91           C  
ATOM   8401  O   THR A 575     -34.672  36.426   8.031  1.00  0.91           O  
ATOM   8402  CB  THR A 575     -33.994  37.176   5.084  1.00  0.91           C  
ATOM   8403  OG1 THR A 575     -33.699  38.220   4.145  1.00  0.91           O  
ATOM   8404  CG2 THR A 575     -34.412  35.974   4.337  1.00  0.91           C  
ATOM   8405  H   THR A 575     -33.897  38.888   7.225  1.00  0.91           H  
ATOM   8406  HA  THR A 575     -36.028  37.778   5.406  1.00  0.91           H  
ATOM   8407  HB  THR A 575     -33.105  36.960   5.678  1.00  0.91           H  
ATOM   8408  HG1 THR A 575     -32.904  37.976   3.663  1.00  0.91           H  
ATOM   8409 1HG2 THR A 575     -33.607  35.649   3.677  1.00  0.91           H  
ATOM   8410 2HG2 THR A 575     -34.637  35.198   5.053  1.00  0.91           H  
ATOM   8411 3HG2 THR A 575     -35.298  36.199   3.749  1.00  0.91           H  
ATOM   8412  N   THR A 576     -36.575  35.905   6.963  1.00  1.02           N  
ATOM   8413  CA  THR A 576     -37.019  34.970   7.994  1.00  1.02           C  
ATOM   8414  C   THR A 576     -36.390  33.594   7.927  1.00  1.02           C  
ATOM   8415  O   THR A 576     -35.791  33.213   6.921  1.00  1.02           O  
ATOM   8416  CB  THR A 576     -38.539  34.783   7.946  1.00  1.02           C  
ATOM   8417  OG1 THR A 576     -38.910  34.164   6.705  1.00  1.02           O  
ATOM   8418  CG2 THR A 576     -39.197  36.112   8.052  1.00  1.02           C  
ATOM   8419  H   THR A 576     -37.155  36.064   6.151  1.00  1.02           H  
ATOM   8420  HA  THR A 576     -36.763  35.398   8.963  1.00  1.02           H  
ATOM   8421  HB  THR A 576     -38.859  34.153   8.772  1.00  1.02           H  
ATOM   8422  HG1 THR A 576     -38.853  34.819   5.994  1.00  1.02           H  
ATOM   8423 1HG2 THR A 576     -40.267  35.993   8.027  1.00  1.02           H  
ATOM   8424 2HG2 THR A 576     -38.913  36.593   8.977  1.00  1.02           H  
ATOM   8425 3HG2 THR A 576     -38.874  36.718   7.218  1.00  1.02           H  
ATOM   8426  N   GLU A 577     -36.628  32.829   8.992  1.00  1.13           N  
ATOM   8427  CA  GLU A 577     -36.168  31.455   9.189  1.00  1.13           C  
ATOM   8428  C   GLU A 577     -36.682  30.476   8.143  1.00  1.13           C  
ATOM   8429  O   GLU A 577     -36.126  29.399   7.953  1.00  1.13           O  
ATOM   8430  CB  GLU A 577     -36.593  30.958  10.587  1.00  1.13           C  
ATOM   8431  CG  GLU A 577     -38.080  30.756  10.761  1.00  1.13           C  
ATOM   8432  CD  GLU A 577     -38.503  30.322  12.169  1.00  1.13           C  
ATOM   8433  OE1 GLU A 577     -37.843  30.663  13.120  1.00  1.13           O  
ATOM   8434  OE2 GLU A 577     -39.508  29.638  12.268  1.00  1.13           O  
ATOM   8435  H   GLU A 577     -37.144  33.249   9.748  1.00  1.13           H  
ATOM   8436  HA  GLU A 577     -35.080  31.454   9.128  1.00  1.13           H  
ATOM   8437 1HB  GLU A 577     -36.098  30.014  10.803  1.00  1.13           H  
ATOM   8438 2HB  GLU A 577     -36.291  31.671  11.345  1.00  1.13           H  
ATOM   8439 1HG  GLU A 577     -38.602  31.673  10.490  1.00  1.13           H  
ATOM   8440 2HG  GLU A 577     -38.367  29.992  10.072  1.00  1.13           H  
ATOM   8441  N   ARG A 578     -37.747  30.837   7.439  1.00  1.23           N  
ATOM   8442  CA  ARG A 578     -38.309  29.920   6.466  1.00  1.23           C  
ATOM   8443  C   ARG A 578     -37.605  30.099   5.122  1.00  1.23           C  
ATOM   8444  O   ARG A 578     -37.885  29.396   4.153  1.00  1.23           O  
ATOM   8445  CB  ARG A 578     -39.792  30.196   6.339  1.00  1.23           C  
ATOM   8446  CG  ARG A 578     -40.508  30.143   7.688  1.00  1.23           C  
ATOM   8447  CD  ARG A 578     -40.365  28.826   8.364  1.00  1.23           C  
ATOM   8448  NE  ARG A 578     -40.887  28.860   9.727  1.00  1.23           N  
ATOM   8449  CZ  ARG A 578     -42.138  28.637  10.137  1.00  1.23           C  
ATOM   8450  NH1 ARG A 578     -43.124  28.322   9.318  1.00  1.23           N  
ATOM   8451  NH2 ARG A 578     -42.335  28.750  11.424  1.00  1.23           N  
ATOM   8452  H   ARG A 578     -38.176  31.738   7.595  1.00  1.23           H  
ATOM   8453  HA  ARG A 578     -38.164  28.897   6.813  1.00  1.23           H  
ATOM   8454 1HB  ARG A 578     -39.951  31.183   5.904  1.00  1.23           H  
ATOM   8455 2HB  ARG A 578     -40.256  29.459   5.679  1.00  1.23           H  
ATOM   8456 1HG  ARG A 578     -40.098  30.912   8.344  1.00  1.23           H  
ATOM   8457 2HG  ARG A 578     -41.566  30.330   7.538  1.00  1.23           H  
ATOM   8458 1HD  ARG A 578     -40.891  28.069   7.819  1.00  1.23           H  
ATOM   8459 2HD  ARG A 578     -39.310  28.560   8.413  1.00  1.23           H  
ATOM   8460  HE  ARG A 578     -40.229  29.100  10.481  1.00  1.23           H  
ATOM   8461 1HH1 ARG A 578     -42.960  28.227   8.305  1.00  1.23           H  
ATOM   8462 2HH1 ARG A 578     -44.055  28.170   9.683  1.00  1.23           H  
ATOM   8463 1HH2 ARG A 578     -41.520  29.004  12.007  1.00  1.23           H  
ATOM   8464 2HH2 ARG A 578     -43.241  28.597  11.820  1.00  1.23           H  
ATOM   8465  N   VAL A 579     -36.666  31.039   5.094  1.00  1.31           N  
ATOM   8466  CA  VAL A 579     -35.849  31.358   3.948  1.00  1.31           C  
ATOM   8467  C   VAL A 579     -34.387  31.066   4.326  1.00  1.31           C  
ATOM   8468  O   VAL A 579     -33.685  30.307   3.655  1.00  1.31           O  
ATOM   8469  CB  VAL A 579     -36.053  32.836   3.565  1.00  1.31           C  
ATOM   8470  CG1 VAL A 579     -35.155  33.191   2.407  1.00  1.31           C  
ATOM   8471  CG2 VAL A 579     -37.524  33.088   3.223  1.00  1.31           C  
ATOM   8472  H   VAL A 579     -36.489  31.587   5.929  1.00  1.31           H  
ATOM   8473  HA  VAL A 579     -36.139  30.725   3.109  1.00  1.31           H  
ATOM   8474  HB  VAL A 579     -35.781  33.448   4.397  1.00  1.31           H  
ATOM   8475 1HG1 VAL A 579     -35.290  34.236   2.148  1.00  1.31           H  
ATOM   8476 2HG1 VAL A 579     -34.114  33.017   2.689  1.00  1.31           H  
ATOM   8477 3HG1 VAL A 579     -35.418  32.570   1.555  1.00  1.31           H  
ATOM   8478 1HG2 VAL A 579     -37.668  34.137   2.964  1.00  1.31           H  
ATOM   8479 2HG2 VAL A 579     -37.820  32.466   2.376  1.00  1.31           H  
ATOM   8480 3HG2 VAL A 579     -38.149  32.845   4.082  1.00  1.31           H  
ATOM   8481  N   GLU A 580     -33.942  31.634   5.455  1.00  1.36           N  
ATOM   8482  CA  GLU A 580     -32.564  31.489   5.944  1.00  1.36           C  
ATOM   8483  C   GLU A 580     -32.331  30.218   6.753  1.00  1.36           C  
ATOM   8484  O   GLU A 580     -31.996  30.265   7.938  1.00  1.36           O  
ATOM   8485  CB  GLU A 580     -32.161  32.712   6.777  1.00  1.36           C  
ATOM   8486  CG  GLU A 580     -31.977  33.956   5.972  1.00  1.36           C  
ATOM   8487  CD  GLU A 580     -30.703  33.958   5.194  1.00  1.36           C  
ATOM   8488  OE1 GLU A 580     -29.911  33.085   5.397  1.00  1.36           O  
ATOM   8489  OE2 GLU A 580     -30.487  34.863   4.428  1.00  1.36           O  
ATOM   8490  H   GLU A 580     -34.580  32.210   5.993  1.00  1.36           H  
ATOM   8491  HA  GLU A 580     -31.907  31.447   5.076  1.00  1.36           H  
ATOM   8492 1HB  GLU A 580     -32.938  32.913   7.524  1.00  1.36           H  
ATOM   8493 2HB  GLU A 580     -31.235  32.507   7.315  1.00  1.36           H  
ATOM   8494 1HG  GLU A 580     -32.779  33.967   5.266  1.00  1.36           H  
ATOM   8495 2HG  GLU A 580     -32.055  34.837   6.596  1.00  1.36           H  
ATOM   8496  N   SER A 581     -32.490  29.096   6.073  1.00  1.39           N  
ATOM   8497  CA  SER A 581     -32.270  27.760   6.615  1.00  1.39           C  
ATOM   8498  C   SER A 581     -31.498  26.915   5.613  1.00  1.39           C  
ATOM   8499  O   SER A 581     -31.674  27.060   4.405  1.00  1.39           O  
ATOM   8500  CB  SER A 581     -33.582  27.078   6.997  1.00  1.39           C  
ATOM   8501  OG  SER A 581     -34.208  27.694   8.117  1.00  1.39           O  
ATOM   8502  H   SER A 581     -32.776  29.213   5.098  1.00  1.39           H  
ATOM   8503  HA  SER A 581     -31.657  27.852   7.511  1.00  1.39           H  
ATOM   8504 1HB  SER A 581     -34.259  27.102   6.153  1.00  1.39           H  
ATOM   8505 2HB  SER A 581     -33.382  26.033   7.223  1.00  1.39           H  
ATOM   8506  HG  SER A 581     -34.738  28.449   7.795  1.00  1.39           H  
ATOM   8507  N   GLU A 582     -30.714  25.957   6.110  1.00  1.40           N  
ATOM   8508  CA  GLU A 582     -29.911  25.080   5.249  1.00  1.40           C  
ATOM   8509  C   GLU A 582     -30.781  24.251   4.314  1.00  1.40           C  
ATOM   8510  O   GLU A 582     -30.301  23.677   3.346  1.00  1.40           O  
ATOM   8511  CB  GLU A 582     -29.079  24.089   6.060  1.00  1.40           C  
ATOM   8512  CG  GLU A 582     -28.225  24.678   7.127  1.00  1.40           C  
ATOM   8513  CD  GLU A 582     -29.033  24.785   8.354  1.00  1.40           C  
ATOM   8514  OE1 GLU A 582     -30.209  24.558   8.250  1.00  1.40           O  
ATOM   8515  OE2 GLU A 582     -28.529  25.036   9.419  1.00  1.40           O  
ATOM   8516  H   GLU A 582     -30.630  25.870   7.109  1.00  1.40           H  
ATOM   8517  HA  GLU A 582     -29.247  25.697   4.645  1.00  1.40           H  
ATOM   8518 1HB  GLU A 582     -29.738  23.362   6.531  1.00  1.40           H  
ATOM   8519 2HB  GLU A 582     -28.417  23.542   5.382  1.00  1.40           H  
ATOM   8520 1HG  GLU A 582     -27.359  24.042   7.310  1.00  1.40           H  
ATOM   8521 2HG  GLU A 582     -27.871  25.665   6.819  1.00  1.40           H  
ATOM   8522  N   GLY A 583     -32.050  24.102   4.660  1.00  1.39           N  
ATOM   8523  CA  GLY A 583     -32.963  23.302   3.874  1.00  1.39           C  
ATOM   8524  C   GLY A 583     -33.445  23.973   2.591  1.00  1.39           C  
ATOM   8525  O   GLY A 583     -34.097  23.317   1.773  1.00  1.39           O  
ATOM   8526  H   GLY A 583     -32.385  24.581   5.480  1.00  1.39           H  
ATOM   8527 1HA  GLY A 583     -32.489  22.356   3.627  1.00  1.39           H  
ATOM   8528 2HA  GLY A 583     -33.826  23.075   4.495  1.00  1.39           H  
ATOM   8529  N   PHE A 584     -33.156  25.269   2.412  1.00  1.36           N  
ATOM   8530  CA  PHE A 584     -33.636  25.949   1.218  1.00  1.36           C  
ATOM   8531  C   PHE A 584     -32.605  26.857   0.564  1.00  1.36           C  
ATOM   8532  O   PHE A 584     -31.890  27.576   1.244  1.00  1.36           O  
ATOM   8533  CB  PHE A 584     -34.820  26.842   1.590  1.00  1.36           C  
ATOM   8534  CG  PHE A 584     -35.954  26.121   2.230  1.00  1.36           C  
ATOM   8535  CD1 PHE A 584     -36.046  26.075   3.613  1.00  1.36           C  
ATOM   8536  CD2 PHE A 584     -36.907  25.465   1.474  1.00  1.36           C  
ATOM   8537  CE1 PHE A 584     -37.077  25.407   4.225  1.00  1.36           C  
ATOM   8538  CE2 PHE A 584     -37.936  24.790   2.088  1.00  1.36           C  
ATOM   8539  CZ  PHE A 584     -38.019  24.768   3.457  1.00  1.36           C  
ATOM   8540  H   PHE A 584     -32.607  25.787   3.100  1.00  1.36           H  
ATOM   8541  HA  PHE A 584     -33.943  25.200   0.488  1.00  1.36           H  
ATOM   8542 1HB  PHE A 584     -34.477  27.620   2.281  1.00  1.36           H  
ATOM   8543 2HB  PHE A 584     -35.189  27.347   0.695  1.00  1.36           H  
ATOM   8544  HD1 PHE A 584     -35.296  26.588   4.207  1.00  1.36           H  
ATOM   8545  HD2 PHE A 584     -36.834  25.489   0.387  1.00  1.36           H  
ATOM   8546  HE1 PHE A 584     -37.154  25.384   5.313  1.00  1.36           H  
ATOM   8547  HE2 PHE A 584     -38.694  24.275   1.493  1.00  1.36           H  
ATOM   8548  HZ  PHE A 584     -38.838  24.245   3.929  1.00  1.36           H  
ATOM   8549  N   ASP A 585     -32.590  26.906  -0.762  1.00  1.30           N  
ATOM   8550  CA  ASP A 585     -31.808  27.939  -1.440  1.00  1.30           C  
ATOM   8551  C   ASP A 585     -32.806  29.030  -1.820  1.00  1.30           C  
ATOM   8552  O   ASP A 585     -34.000  28.749  -1.956  1.00  1.30           O  
ATOM   8553  CB  ASP A 585     -31.044  27.416  -2.664  1.00  1.30           C  
ATOM   8554  CG  ASP A 585     -29.836  26.454  -2.369  1.00  1.30           C  
ATOM   8555  OD1 ASP A 585     -29.244  26.445  -1.295  1.00  1.30           O  
ATOM   8556  OD2 ASP A 585     -29.504  25.691  -3.265  1.00  1.30           O  
ATOM   8557  H   ASP A 585     -33.168  26.273  -1.298  1.00  1.30           H  
ATOM   8558  HA  ASP A 585     -31.085  28.373  -0.748  1.00  1.30           H  
ATOM   8559 1HB  ASP A 585     -31.740  26.911  -3.331  1.00  1.30           H  
ATOM   8560 2HB  ASP A 585     -30.654  28.281  -3.213  1.00  1.30           H  
ATOM   8561  N   ARG A 586     -32.341  30.249  -2.026  1.00  1.23           N  
ATOM   8562  CA  ARG A 586     -33.235  31.324  -2.410  1.00  1.23           C  
ATOM   8563  C   ARG A 586     -33.383  31.422  -3.923  1.00  1.23           C  
ATOM   8564  O   ARG A 586     -32.448  31.140  -4.668  1.00  1.23           O  
ATOM   8565  CB  ARG A 586     -32.719  32.636  -1.853  1.00  1.23           C  
ATOM   8566  CG  ARG A 586     -32.620  32.656  -0.347  1.00  1.23           C  
ATOM   8567  CD  ARG A 586     -32.172  33.968   0.192  1.00  1.23           C  
ATOM   8568  NE  ARG A 586     -33.188  35.006   0.042  1.00  1.23           N  
ATOM   8569  CZ  ARG A 586     -33.018  36.307   0.363  1.00  1.23           C  
ATOM   8570  NH1 ARG A 586     -31.868  36.738   0.827  1.00  1.23           N  
ATOM   8571  NH2 ARG A 586     -34.013  37.153   0.209  1.00  1.23           N  
ATOM   8572  H   ARG A 586     -31.357  30.445  -1.887  1.00  1.23           H  
ATOM   8573  HA  ARG A 586     -34.216  31.130  -1.976  1.00  1.23           H  
ATOM   8574 1HB  ARG A 586     -31.735  32.857  -2.263  1.00  1.23           H  
ATOM   8575 2HB  ARG A 586     -33.386  33.434  -2.149  1.00  1.23           H  
ATOM   8576 1HG  ARG A 586     -33.585  32.413   0.071  1.00  1.23           H  
ATOM   8577 2HG  ARG A 586     -31.893  31.899  -0.034  1.00  1.23           H  
ATOM   8578 1HD  ARG A 586     -31.949  33.860   1.253  1.00  1.23           H  
ATOM   8579 2HD  ARG A 586     -31.275  34.288  -0.338  1.00  1.23           H  
ATOM   8580  HE  ARG A 586     -34.089  34.733  -0.331  1.00  1.23           H  
ATOM   8581 1HH1 ARG A 586     -31.089  36.104   0.950  1.00  1.23           H  
ATOM   8582 2HH1 ARG A 586     -31.742  37.711   1.054  1.00  1.23           H  
ATOM   8583 1HH2 ARG A 586     -34.903  36.825  -0.158  1.00  1.23           H  
ATOM   8584 2HH2 ARG A 586     -33.884  38.121   0.450  1.00  1.23           H  
ATOM   8585  N   LYS A 587     -34.568  31.827  -4.379  1.00  1.16           N  
ATOM   8586  CA  LYS A 587     -34.794  32.088  -5.801  1.00  1.16           C  
ATOM   8587  C   LYS A 587     -34.298  33.482  -6.204  1.00  1.16           C  
ATOM   8588  O   LYS A 587     -34.002  33.742  -7.371  1.00  1.16           O  
ATOM   8589  CB  LYS A 587     -36.272  31.895  -6.147  1.00  1.16           C  
ATOM   8590  CG  LYS A 587     -37.236  32.934  -5.563  1.00  1.16           C  
ATOM   8591  CD  LYS A 587     -38.685  32.611  -5.950  1.00  1.16           C  
ATOM   8592  CE  LYS A 587     -39.702  33.550  -5.277  1.00  1.16           C  
ATOM   8593  NZ  LYS A 587     -39.609  34.961  -5.765  1.00  1.16           N  
ATOM   8594  H   LYS A 587     -35.320  31.989  -3.725  1.00  1.16           H  
ATOM   8595  HA  LYS A 587     -34.220  31.360  -6.377  1.00  1.16           H  
ATOM   8596 1HB  LYS A 587     -36.391  31.918  -7.230  1.00  1.16           H  
ATOM   8597 2HB  LYS A 587     -36.597  30.911  -5.806  1.00  1.16           H  
ATOM   8598 1HG  LYS A 587     -37.144  32.967  -4.479  1.00  1.16           H  
ATOM   8599 2HG  LYS A 587     -36.987  33.917  -5.959  1.00  1.16           H  
ATOM   8600 1HD  LYS A 587     -38.791  32.700  -7.031  1.00  1.16           H  
ATOM   8601 2HD  LYS A 587     -38.913  31.585  -5.665  1.00  1.16           H  
ATOM   8602 1HE  LYS A 587     -40.704  33.177  -5.478  1.00  1.16           H  
ATOM   8603 2HE  LYS A 587     -39.531  33.542  -4.201  1.00  1.16           H  
ATOM   8604 1HZ  LYS A 587     -40.291  35.527  -5.296  1.00  1.16           H  
ATOM   8605 2HZ  LYS A 587     -38.682  35.359  -5.579  1.00  1.16           H  
ATOM   8606 3HZ  LYS A 587     -39.773  34.993  -6.753  1.00  1.16           H  
ATOM   8607  N   ASP A 588     -34.236  34.376  -5.222  1.00  1.08           N  
ATOM   8608  CA  ASP A 588     -33.822  35.756  -5.431  1.00  1.08           C  
ATOM   8609  C   ASP A 588     -33.311  36.335  -4.129  1.00  1.08           C  
ATOM   8610  O   ASP A 588     -33.360  35.674  -3.094  1.00  1.08           O  
ATOM   8611  CB  ASP A 588     -34.988  36.607  -5.966  1.00  1.08           C  
ATOM   8612  CG  ASP A 588     -36.182  36.718  -5.022  1.00  1.08           C  
ATOM   8613  OD1 ASP A 588     -36.012  37.175  -3.907  1.00  1.08           O  
ATOM   8614  OD2 ASP A 588     -37.272  36.342  -5.427  1.00  1.08           O  
ATOM   8615  H   ASP A 588     -34.486  34.076  -4.296  1.00  1.08           H  
ATOM   8616  HA  ASP A 588     -33.012  35.771  -6.156  1.00  1.08           H  
ATOM   8617 1HB  ASP A 588     -34.651  37.609  -6.163  1.00  1.08           H  
ATOM   8618 2HB  ASP A 588     -35.328  36.190  -6.916  1.00  1.08           H  
ATOM   8619  N   LEU A 589     -32.845  37.574  -4.170  1.00  1.01           N  
ATOM   8620  CA  LEU A 589     -32.335  38.230  -2.979  1.00  1.01           C  
ATOM   8621  C   LEU A 589     -33.168  39.442  -2.564  1.00  1.01           C  
ATOM   8622  O   LEU A 589     -32.639  40.449  -2.095  1.00  1.01           O  
ATOM   8623  CB  LEU A 589     -30.885  38.601  -3.200  1.00  1.01           C  
ATOM   8624  CG  LEU A 589     -29.997  37.405  -3.464  1.00  1.01           C  
ATOM   8625  CD1 LEU A 589     -28.626  37.918  -3.810  1.00  1.01           C  
ATOM   8626  CD2 LEU A 589     -30.042  36.439  -2.245  1.00  1.01           C  
ATOM   8627  H   LEU A 589     -32.839  38.070  -5.045  1.00  1.01           H  
ATOM   8628  HA  LEU A 589     -32.363  37.515  -2.164  1.00  1.01           H  
ATOM   8629 1HB  LEU A 589     -30.813  39.278  -4.053  1.00  1.01           H  
ATOM   8630 2HB  LEU A 589     -30.511  39.108  -2.322  1.00  1.01           H  
ATOM   8631  HG  LEU A 589     -30.359  36.867  -4.303  1.00  1.01           H  
ATOM   8632 1HD1 LEU A 589     -27.962  37.106  -4.037  1.00  1.01           H  
ATOM   8633 2HD1 LEU A 589     -28.695  38.572  -4.678  1.00  1.01           H  
ATOM   8634 3HD1 LEU A 589     -28.247  38.474  -2.973  1.00  1.01           H  
ATOM   8635 1HD2 LEU A 589     -29.445  35.589  -2.413  1.00  1.01           H  
ATOM   8636 2HD2 LEU A 589     -29.696  36.893  -1.378  1.00  1.01           H  
ATOM   8637 3HD2 LEU A 589     -31.063  36.117  -2.087  1.00  1.01           H  
ATOM   8638  N   ARG A 590     -34.475  39.384  -2.781  1.00  0.95           N  
ATOM   8639  CA  ARG A 590     -35.334  40.504  -2.385  1.00  0.95           C  
ATOM   8640  C   ARG A 590     -35.997  40.241  -1.038  1.00  0.95           C  
ATOM   8641  O   ARG A 590     -36.251  39.093  -0.675  1.00  0.95           O  
ATOM   8642  CB  ARG A 590     -36.377  40.767  -3.450  1.00  0.95           C  
ATOM   8643  CG  ARG A 590     -35.812  41.199  -4.805  1.00  0.95           C  
ATOM   8644  CD  ARG A 590     -35.240  42.598  -4.754  1.00  0.95           C  
ATOM   8645  NE  ARG A 590     -36.282  43.606  -4.485  1.00  0.95           N  
ATOM   8646  CZ  ARG A 590     -37.075  44.166  -5.421  1.00  0.95           C  
ATOM   8647  NH1 ARG A 590     -36.963  43.835  -6.692  1.00  0.95           N  
ATOM   8648  NH2 ARG A 590     -37.966  45.051  -5.032  1.00  0.95           N  
ATOM   8649  H   ARG A 590     -34.902  38.539  -3.194  1.00  0.95           H  
ATOM   8650  HA  ARG A 590     -34.722  41.400  -2.291  1.00  0.95           H  
ATOM   8651 1HB  ARG A 590     -36.961  39.858  -3.611  1.00  0.95           H  
ATOM   8652 2HB  ARG A 590     -37.063  41.544  -3.103  1.00  0.95           H  
ATOM   8653 1HG  ARG A 590     -35.017  40.511  -5.101  1.00  0.95           H  
ATOM   8654 2HG  ARG A 590     -36.606  41.176  -5.551  1.00  0.95           H  
ATOM   8655 1HD  ARG A 590     -34.506  42.654  -3.948  1.00  0.95           H  
ATOM   8656 2HD  ARG A 590     -34.754  42.844  -5.701  1.00  0.95           H  
ATOM   8657  HE  ARG A 590     -36.435  43.929  -3.508  1.00  0.95           H  
ATOM   8658 1HH1 ARG A 590     -36.272  43.154  -6.978  1.00  0.95           H  
ATOM   8659 2HH1 ARG A 590     -37.566  44.263  -7.379  1.00  0.95           H  
ATOM   8660 1HH2 ARG A 590     -38.014  45.274  -4.023  1.00  0.95           H  
ATOM   8661 2HH2 ARG A 590     -38.578  45.493  -5.695  1.00  0.95           H  
ATOM   8662  N   LEU A 591     -36.282  41.297  -0.288  1.00  0.90           N  
ATOM   8663  CA  LEU A 591     -36.961  41.119   0.984  1.00  0.90           C  
ATOM   8664  C   LEU A 591     -38.421  40.659   0.780  1.00  0.90           C  
ATOM   8665  O   LEU A 591     -39.066  41.100  -0.172  1.00  0.90           O  
ATOM   8666  CB  LEU A 591     -36.947  42.435   1.769  1.00  0.90           C  
ATOM   8667  CG  LEU A 591     -35.604  42.934   2.297  1.00  0.90           C  
ATOM   8668  CD1 LEU A 591     -35.772  44.333   2.846  1.00  0.90           C  
ATOM   8669  CD2 LEU A 591     -35.122  41.997   3.434  1.00  0.90           C  
ATOM   8670  H   LEU A 591     -36.043  42.230  -0.607  1.00  0.90           H  
ATOM   8671  HA  LEU A 591     -36.389  40.386   1.537  1.00  0.90           H  
ATOM   8672 1HB  LEU A 591     -37.365  43.227   1.138  1.00  0.90           H  
ATOM   8673 2HB  LEU A 591     -37.586  42.308   2.615  1.00  0.90           H  
ATOM   8674  HG  LEU A 591     -34.884  42.965   1.487  1.00  0.90           H  
ATOM   8675 1HD1 LEU A 591     -34.818  44.682   3.217  1.00  0.90           H  
ATOM   8676 2HD1 LEU A 591     -36.120  44.999   2.053  1.00  0.90           H  
ATOM   8677 3HD1 LEU A 591     -36.496  44.319   3.644  1.00  0.90           H  
ATOM   8678 1HD2 LEU A 591     -34.169  42.352   3.830  1.00  0.90           H  
ATOM   8679 2HD2 LEU A 591     -35.860  41.991   4.240  1.00  0.90           H  
ATOM   8680 3HD2 LEU A 591     -34.998  40.983   3.051  1.00  0.90           H  
ATOM   8681  N   PRO A 592     -38.941  39.748   1.628  1.00  0.84           N  
ATOM   8682  CA  PRO A 592     -40.324  39.280   1.683  1.00  0.84           C  
ATOM   8683  C   PRO A 592     -41.239  40.272   2.409  1.00  0.84           C  
ATOM   8684  O   PRO A 592     -40.754  41.222   3.028  1.00  0.84           O  
ATOM   8685  CB  PRO A 592     -40.186  37.960   2.452  1.00  0.84           C  
ATOM   8686  CG  PRO A 592     -39.020  38.184   3.385  1.00  0.84           C  
ATOM   8687  CD  PRO A 592     -38.043  39.038   2.592  1.00  0.84           C  
ATOM   8688  HA  PRO A 592     -40.681  39.098   0.661  1.00  0.84           H  
ATOM   8689 1HB  PRO A 592     -41.120  37.731   2.993  1.00  0.84           H  
ATOM   8690 2HB  PRO A 592     -40.014  37.127   1.745  1.00  0.84           H  
ATOM   8691 1HG  PRO A 592     -39.369  38.673   4.306  1.00  0.84           H  
ATOM   8692 2HG  PRO A 592     -38.593  37.219   3.688  1.00  0.84           H  
ATOM   8693 1HD  PRO A 592     -37.548  39.735   3.285  1.00  0.84           H  
ATOM   8694 2HD  PRO A 592     -37.328  38.391   2.055  1.00  0.84           H  
ATOM   8695  N   GLY A 593     -42.559  40.069   2.306  1.00  0.80           N  
ATOM   8696  CA  GLY A 593     -43.516  40.789   3.163  1.00  0.80           C  
ATOM   8697  C   GLY A 593     -43.765  42.250   2.836  1.00  0.80           C  
ATOM   8698  O   GLY A 593     -44.267  42.988   3.680  1.00  0.80           O  
ATOM   8699  H   GLY A 593     -42.904  39.332   1.708  1.00  0.80           H  
ATOM   8700 1HA  GLY A 593     -44.466  40.253   3.160  1.00  0.80           H  
ATOM   8701 2HA  GLY A 593     -43.159  40.741   4.181  1.00  0.80           H  
ATOM   8702  N   ARG A 594     -43.418  42.664   1.619  1.00  0.76           N  
ATOM   8703  CA  ARG A 594     -43.521  44.057   1.179  1.00  0.76           C  
ATOM   8704  C   ARG A 594     -42.613  44.984   1.995  1.00  0.76           C  
ATOM   8705  O   ARG A 594     -42.805  46.204   1.985  1.00  0.76           O  
ATOM   8706  CB  ARG A 594     -44.952  44.594   1.325  1.00  0.76           C  
ATOM   8707  CG  ARG A 594     -46.073  43.880   0.569  1.00  0.76           C  
ATOM   8708  CD  ARG A 594     -46.231  44.356  -0.853  1.00  0.76           C  
ATOM   8709  NE  ARG A 594     -46.478  45.802  -0.905  1.00  0.76           N  
ATOM   8710  CZ  ARG A 594     -47.654  46.399  -0.630  1.00  0.76           C  
ATOM   8711  NH1 ARG A 594     -48.689  45.713  -0.263  1.00  0.76           N  
ATOM   8712  NH2 ARG A 594     -47.791  47.695  -0.704  1.00  0.76           N  
ATOM   8713  H   ARG A 594     -43.035  41.981   0.982  1.00  0.76           H  
ATOM   8714  HA  ARG A 594     -43.225  44.112   0.130  1.00  0.76           H  
ATOM   8715 1HB  ARG A 594     -45.247  44.672   2.364  1.00  0.76           H  
ATOM   8716 2HB  ARG A 594     -44.957  45.614   0.937  1.00  0.76           H  
ATOM   8717 1HG  ARG A 594     -45.870  42.811   0.548  1.00  0.76           H  
ATOM   8718 2HG  ARG A 594     -47.015  44.057   1.088  1.00  0.76           H  
ATOM   8719 1HD  ARG A 594     -45.318  44.152  -1.413  1.00  0.76           H  
ATOM   8720 2HD  ARG A 594     -47.070  43.849  -1.323  1.00  0.76           H  
ATOM   8721  HE  ARG A 594     -45.706  46.411  -1.216  1.00  0.76           H  
ATOM   8722 1HH1 ARG A 594     -48.632  44.710  -0.197  1.00  0.76           H  
ATOM   8723 2HH1 ARG A 594     -49.545  46.251  -0.030  1.00  0.76           H  
ATOM   8724 1HH2 ARG A 594     -47.018  48.283  -0.984  1.00  0.76           H  
ATOM   8725 2HH2 ARG A 594     -48.710  48.088  -0.440  1.00  0.76           H  
ATOM   8726  N   GLN A 595     -41.530  44.448   2.570  1.00  0.72           N  
ATOM   8727  CA  GLN A 595     -40.623  45.292   3.338  1.00  0.72           C  
ATOM   8728  C   GLN A 595     -39.991  46.395   2.489  1.00  0.72           C  
ATOM   8729  O   GLN A 595     -39.747  47.490   2.984  1.00  0.72           O  
ATOM   8730  CB  GLN A 595     -39.549  44.444   3.993  1.00  0.72           C  
ATOM   8731  CG  GLN A 595     -40.046  43.575   5.122  1.00  0.72           C  
ATOM   8732  CD  GLN A 595     -38.964  42.709   5.667  1.00  0.72           C  
ATOM   8733  OE1 GLN A 595     -38.377  42.979   6.708  1.00  0.72           O  
ATOM   8734  NE2 GLN A 595     -38.695  41.659   4.969  1.00  0.72           N  
ATOM   8735  H   GLN A 595     -41.376  43.435   2.556  1.00  0.72           H  
ATOM   8736  HA  GLN A 595     -41.200  45.768   4.130  1.00  0.72           H  
ATOM   8737 1HB  GLN A 595     -39.131  43.792   3.248  1.00  0.72           H  
ATOM   8738 2HB  GLN A 595     -38.749  45.081   4.364  1.00  0.72           H  
ATOM   8739 1HG  GLN A 595     -40.381  44.219   5.924  1.00  0.72           H  
ATOM   8740 2HG  GLN A 595     -40.868  42.949   4.779  1.00  0.72           H  
ATOM   8741 1HE2 GLN A 595     -37.982  40.996   5.286  1.00  0.72           H  
ATOM   8742 2HE2 GLN A 595     -39.249  41.505   4.117  1.00  0.72           H  
ATOM   8743  N   ASP A 596     -39.740  46.138   1.205  1.00  0.69           N  
ATOM   8744  CA  ASP A 596     -39.178  47.181   0.340  1.00  0.69           C  
ATOM   8745  C   ASP A 596     -40.120  48.385   0.198  1.00  0.69           C  
ATOM   8746  O   ASP A 596     -39.673  49.526   0.038  1.00  0.69           O  
ATOM   8747  CB  ASP A 596     -38.842  46.642  -1.059  1.00  0.69           C  
ATOM   8748  CG  ASP A 596     -37.569  45.768  -1.146  1.00  0.69           C  
ATOM   8749  OD1 ASP A 596     -36.786  45.761  -0.214  1.00  0.69           O  
ATOM   8750  OD2 ASP A 596     -37.367  45.156  -2.193  1.00  0.69           O  
ATOM   8751  H   ASP A 596     -39.951  45.226   0.829  1.00  0.69           H  
ATOM   8752  HA  ASP A 596     -38.255  47.535   0.797  1.00  0.69           H  
ATOM   8753 1HB  ASP A 596     -39.689  46.058  -1.425  1.00  0.69           H  
ATOM   8754 2HB  ASP A 596     -38.723  47.486  -1.741  1.00  0.69           H  
ATOM   8755  N   ASP A 597     -41.436  48.139   0.226  1.00  0.66           N  
ATOM   8756  CA  ASP A 597     -42.388  49.229   0.055  1.00  0.66           C  
ATOM   8757  C   ASP A 597     -42.469  49.989   1.357  1.00  0.66           C  
ATOM   8758  O   ASP A 597     -42.619  51.212   1.376  1.00  0.66           O  
ATOM   8759  CB  ASP A 597     -43.738  48.700  -0.393  1.00  0.66           C  
ATOM   8760  CG  ASP A 597     -43.656  48.115  -1.806  1.00  0.66           C  
ATOM   8761  OD1 ASP A 597     -42.686  48.379  -2.497  1.00  0.66           O  
ATOM   8762  OD2 ASP A 597     -44.543  47.386  -2.174  1.00  0.66           O  
ATOM   8763  H   ASP A 597     -41.787  47.209   0.430  1.00  0.66           H  
ATOM   8764  HA  ASP A 597     -42.016  49.906  -0.713  1.00  0.66           H  
ATOM   8765 1HB  ASP A 597     -44.071  47.925   0.301  1.00  0.66           H  
ATOM   8766 2HB  ASP A 597     -44.473  49.502  -0.374  1.00  0.66           H  
ATOM   8767  N   LEU A 598     -42.307  49.254   2.449  1.00  0.64           N  
ATOM   8768  CA  LEU A 598     -42.289  49.856   3.761  1.00  0.64           C  
ATOM   8769  C   LEU A 598     -41.093  50.781   3.869  1.00  0.64           C  
ATOM   8770  O   LEU A 598     -41.244  51.948   4.235  1.00  0.64           O  
ATOM   8771  CB  LEU A 598     -42.213  48.796   4.851  1.00  0.64           C  
ATOM   8772  CG  LEU A 598     -42.208  49.311   6.262  1.00  0.64           C  
ATOM   8773  CD1 LEU A 598     -40.841  49.819   6.600  1.00  0.64           C  
ATOM   8774  CD2 LEU A 598     -43.219  50.400   6.395  1.00  0.64           C  
ATOM   8775  H   LEU A 598     -42.216  48.242   2.355  1.00  0.64           H  
ATOM   8776  HA  LEU A 598     -43.197  50.438   3.893  1.00  0.64           H  
ATOM   8777 1HB  LEU A 598     -43.059  48.122   4.737  1.00  0.64           H  
ATOM   8778 2HB  LEU A 598     -41.307  48.225   4.724  1.00  0.64           H  
ATOM   8779  HG  LEU A 598     -42.424  48.499   6.935  1.00  0.64           H  
ATOM   8780 1HD1 LEU A 598     -40.809  50.168   7.595  1.00  0.64           H  
ATOM   8781 2HD1 LEU A 598     -40.132  49.003   6.476  1.00  0.64           H  
ATOM   8782 3HD1 LEU A 598     -40.581  50.631   5.959  1.00  0.64           H  
ATOM   8783 1HD2 LEU A 598     -43.205  50.777   7.396  1.00  0.64           H  
ATOM   8784 2HD2 LEU A 598     -42.983  51.201   5.704  1.00  0.64           H  
ATOM   8785 3HD2 LEU A 598     -44.193  50.007   6.173  1.00  0.64           H  
ATOM   8786  N   VAL A 599     -39.903  50.281   3.515  1.00  0.62           N  
ATOM   8787  CA  VAL A 599     -38.725  51.113   3.651  1.00  0.62           C  
ATOM   8788  C   VAL A 599     -38.845  52.360   2.800  1.00  0.62           C  
ATOM   8789  O   VAL A 599     -38.541  53.457   3.275  1.00  0.62           O  
ATOM   8790  CB  VAL A 599     -37.432  50.386   3.245  1.00  0.62           C  
ATOM   8791  CG1 VAL A 599     -36.335  51.422   3.211  1.00  0.62           C  
ATOM   8792  CG2 VAL A 599     -37.069  49.305   4.239  1.00  0.62           C  
ATOM   8793  H   VAL A 599     -39.826  49.316   3.201  1.00  0.62           H  
ATOM   8794  HA  VAL A 599     -38.630  51.411   4.693  1.00  0.62           H  
ATOM   8795  HB  VAL A 599     -37.548  49.946   2.247  1.00  0.62           H  
ATOM   8796 1HG1 VAL A 599     -35.424  50.965   2.946  1.00  0.62           H  
ATOM   8797 2HG1 VAL A 599     -36.576  52.199   2.485  1.00  0.62           H  
ATOM   8798 3HG1 VAL A 599     -36.240  51.868   4.196  1.00  0.62           H  
ATOM   8799 1HG2 VAL A 599     -36.142  48.827   3.929  1.00  0.62           H  
ATOM   8800 2HG2 VAL A 599     -36.931  49.750   5.207  1.00  0.62           H  
ATOM   8801 3HG2 VAL A 599     -37.864  48.564   4.281  1.00  0.62           H  
ATOM   8802  N   ARG A 600     -39.303  52.227   1.553  1.00  0.61           N  
ATOM   8803  CA  ARG A 600     -39.437  53.418   0.731  1.00  0.61           C  
ATOM   8804  C   ARG A 600     -40.480  54.391   1.287  1.00  0.61           C  
ATOM   8805  O   ARG A 600     -40.279  55.609   1.254  1.00  0.61           O  
ATOM   8806  CB  ARG A 600     -39.799  53.045  -0.701  1.00  0.61           C  
ATOM   8807  CG  ARG A 600     -38.654  52.414  -1.481  1.00  0.61           C  
ATOM   8808  CD  ARG A 600     -38.955  52.238  -2.936  1.00  0.61           C  
ATOM   8809  NE  ARG A 600     -39.971  51.219  -3.201  1.00  0.61           N  
ATOM   8810  CZ  ARG A 600     -40.513  50.993  -4.421  1.00  0.61           C  
ATOM   8811  NH1 ARG A 600     -40.119  51.711  -5.454  1.00  0.61           N  
ATOM   8812  NH2 ARG A 600     -41.436  50.058  -4.589  1.00  0.61           N  
ATOM   8813  H   ARG A 600     -39.540  51.309   1.167  1.00  0.61           H  
ATOM   8814  HA  ARG A 600     -38.472  53.923   0.712  1.00  0.61           H  
ATOM   8815 1HB  ARG A 600     -40.623  52.325  -0.684  1.00  0.61           H  
ATOM   8816 2HB  ARG A 600     -40.139  53.927  -1.239  1.00  0.61           H  
ATOM   8817 1HG  ARG A 600     -37.781  53.060  -1.396  1.00  0.61           H  
ATOM   8818 2HG  ARG A 600     -38.423  51.437  -1.054  1.00  0.61           H  
ATOM   8819 1HD  ARG A 600     -39.308  53.184  -3.344  1.00  0.61           H  
ATOM   8820 2HD  ARG A 600     -38.040  51.945  -3.451  1.00  0.61           H  
ATOM   8821  HE  ARG A 600     -40.293  50.646  -2.421  1.00  0.61           H  
ATOM   8822 1HH1 ARG A 600     -39.415  52.426  -5.334  1.00  0.61           H  
ATOM   8823 2HH1 ARG A 600     -40.520  51.546  -6.366  1.00  0.61           H  
ATOM   8824 1HH2 ARG A 600     -41.767  49.483  -3.789  1.00  0.61           H  
ATOM   8825 2HH2 ARG A 600     -41.834  49.897  -5.498  1.00  0.61           H  
ATOM   8826  N   ALA A 601     -41.597  53.874   1.812  1.00  0.61           N  
ATOM   8827  CA  ALA A 601     -42.636  54.739   2.357  1.00  0.61           C  
ATOM   8828  C   ALA A 601     -42.129  55.531   3.564  1.00  0.61           C  
ATOM   8829  O   ALA A 601     -42.410  56.730   3.706  1.00  0.61           O  
ATOM   8830  CB  ALA A 601     -43.834  53.896   2.739  1.00  0.61           C  
ATOM   8831  H   ALA A 601     -41.754  52.866   1.815  1.00  0.61           H  
ATOM   8832  HA  ALA A 601     -42.927  55.446   1.582  1.00  0.61           H  
ATOM   8833 1HB  ALA A 601     -44.614  54.526   3.095  1.00  0.61           H  
ATOM   8834 2HB  ALA A 601     -44.186  53.352   1.863  1.00  0.61           H  
ATOM   8835 3HB  ALA A 601     -43.548  53.185   3.514  1.00  0.61           H  
ATOM   8836  N   VAL A 602     -41.362  54.855   4.422  1.00  0.62           N  
ATOM   8837  CA  VAL A 602     -40.800  55.473   5.611  1.00  0.62           C  
ATOM   8838  C   VAL A 602     -39.739  56.485   5.260  1.00  0.62           C  
ATOM   8839  O   VAL A 602     -39.756  57.608   5.772  1.00  0.62           O  
ATOM   8840  CB  VAL A 602     -40.207  54.406   6.544  1.00  0.62           C  
ATOM   8841  CG1 VAL A 602     -39.439  55.071   7.668  1.00  0.62           C  
ATOM   8842  CG2 VAL A 602     -41.342  53.582   7.119  1.00  0.62           C  
ATOM   8843  H   VAL A 602     -41.179  53.865   4.248  1.00  0.62           H  
ATOM   8844  HA  VAL A 602     -41.605  55.982   6.143  1.00  0.62           H  
ATOM   8845  HB  VAL A 602     -39.523  53.764   5.981  1.00  0.62           H  
ATOM   8846 1HG1 VAL A 602     -39.032  54.327   8.327  1.00  0.62           H  
ATOM   8847 2HG1 VAL A 602     -38.625  55.668   7.254  1.00  0.62           H  
ATOM   8848 3HG1 VAL A 602     -40.092  55.701   8.213  1.00  0.62           H  
ATOM   8849 1HG2 VAL A 602     -40.934  52.820   7.772  1.00  0.62           H  
ATOM   8850 2HG2 VAL A 602     -42.018  54.229   7.681  1.00  0.62           H  
ATOM   8851 3HG2 VAL A 602     -41.885  53.118   6.314  1.00  0.62           H  
ATOM   8852  N   ALA A 603     -38.824  56.096   4.377  1.00  0.64           N  
ATOM   8853  CA  ALA A 603     -37.756  56.983   3.972  1.00  0.64           C  
ATOM   8854  C   ALA A 603     -38.305  58.242   3.318  1.00  0.64           C  
ATOM   8855  O   ALA A 603     -37.815  59.342   3.559  1.00  0.64           O  
ATOM   8856  CB  ALA A 603     -36.838  56.253   3.025  1.00  0.64           C  
ATOM   8857  H   ALA A 603     -38.858  55.158   3.981  1.00  0.64           H  
ATOM   8858  HA  ALA A 603     -37.200  57.281   4.859  1.00  0.64           H  
ATOM   8859 1HB  ALA A 603     -36.041  56.911   2.750  1.00  0.64           H  
ATOM   8860 2HB  ALA A 603     -36.436  55.369   3.517  1.00  0.64           H  
ATOM   8861 3HB  ALA A 603     -37.393  55.953   2.138  1.00  0.64           H  
ATOM   8862  N   ALA A 604     -39.356  58.103   2.507  1.00  0.66           N  
ATOM   8863  CA  ALA A 604     -39.947  59.272   1.883  1.00  0.66           C  
ATOM   8864  C   ALA A 604     -40.513  60.220   2.930  1.00  0.66           C  
ATOM   8865  O   ALA A 604     -40.338  61.436   2.848  1.00  0.66           O  
ATOM   8866  CB  ALA A 604     -41.050  58.846   0.937  1.00  0.66           C  
ATOM   8867  H   ALA A 604     -39.739  57.181   2.296  1.00  0.66           H  
ATOM   8868  HA  ALA A 604     -39.169  59.794   1.328  1.00  0.66           H  
ATOM   8869 1HB  ALA A 604     -41.480  59.722   0.458  1.00  0.66           H  
ATOM   8870 2HB  ALA A 604     -40.640  58.177   0.181  1.00  0.66           H  
ATOM   8871 3HB  ALA A 604     -41.824  58.319   1.501  1.00  0.66           H  
ATOM   8872  N   ALA A 605     -41.191  59.652   3.930  1.00  0.68           N  
ATOM   8873  CA  ALA A 605     -41.784  60.427   5.010  1.00  0.68           C  
ATOM   8874  C   ALA A 605     -40.756  61.167   5.849  1.00  0.68           C  
ATOM   8875  O   ALA A 605     -41.001  62.291   6.299  1.00  0.68           O  
ATOM   8876  CB  ALA A 605     -42.574  59.512   5.888  1.00  0.68           C  
ATOM   8877  H   ALA A 605     -41.327  58.638   3.935  1.00  0.68           H  
ATOM   8878  HA  ALA A 605     -42.448  61.165   4.564  1.00  0.68           H  
ATOM   8879 1HB  ALA A 605     -43.039  60.072   6.650  1.00  0.68           H  
ATOM   8880 2HB  ALA A 605     -43.300  59.036   5.266  1.00  0.68           H  
ATOM   8881 3HB  ALA A 605     -41.922  58.765   6.333  1.00  0.68           H  
ATOM   8882  N   ASN A 606     -39.616  60.527   6.065  1.00  0.70           N  
ATOM   8883  CA  ASN A 606     -38.553  61.094   6.869  1.00  0.70           C  
ATOM   8884  C   ASN A 606     -37.189  60.755   6.287  1.00  0.70           C  
ATOM   8885  O   ASN A 606     -36.659  59.681   6.547  1.00  0.70           O  
ATOM   8886  CB  ASN A 606     -38.604  60.627   8.312  1.00  0.70           C  
ATOM   8887  CG  ASN A 606     -37.546  61.350   9.158  1.00  0.70           C  
ATOM   8888  OD1 ASN A 606     -36.764  62.168   8.627  1.00  0.70           O  
ATOM   8889  ND2 ASN A 606     -37.534  61.093  10.431  1.00  0.70           N  
ATOM   8890  H   ASN A 606     -39.503  59.586   5.681  1.00  0.70           H  
ATOM   8891  HA  ASN A 606     -38.682  62.170   6.890  1.00  0.70           H  
ATOM   8892 1HB  ASN A 606     -39.597  60.819   8.733  1.00  0.70           H  
ATOM   8893 2HB  ASN A 606     -38.427  59.549   8.358  1.00  0.70           H  
ATOM   8894 1HD2 ASN A 606     -36.864  61.564  11.040  1.00  0.70           H  
ATOM   8895 2HD2 ASN A 606     -38.200  60.453  10.815  1.00  0.70           H  
ATOM   8896  N   PRO A 607     -36.550  61.647   5.525  1.00  0.70           N  
ATOM   8897  CA  PRO A 607     -35.245  61.430   4.931  1.00  0.70           C  
ATOM   8898  C   PRO A 607     -34.238  60.903   5.964  1.00  0.70           C  
ATOM   8899  O   PRO A 607     -33.319  60.152   5.626  1.00  0.70           O  
ATOM   8900  CB  PRO A 607     -34.885  62.826   4.439  1.00  0.70           C  
ATOM   8901  CG  PRO A 607     -36.225  63.463   4.122  1.00  0.70           C  
ATOM   8902  CD  PRO A 607     -37.161  62.945   5.198  1.00  0.70           C  
ATOM   8903  HA  PRO A 607     -35.352  60.723   4.092  1.00  0.70           H  
ATOM   8904 1HB  PRO A 607     -34.314  63.364   5.212  1.00  0.70           H  
ATOM   8905 2HB  PRO A 607     -34.245  62.739   3.561  1.00  0.70           H  
ATOM   8906 1HG  PRO A 607     -36.138  64.558   4.126  1.00  0.70           H  
ATOM   8907 2HG  PRO A 607     -36.552  63.170   3.113  1.00  0.70           H  
ATOM   8908 1HD  PRO A 607     -37.155  63.614   6.071  1.00  0.70           H  
ATOM   8909 2HD  PRO A 607     -38.173  62.804   4.767  1.00  0.70           H  
ATOM   8910  N   ALA A 608     -34.398  61.273   7.248  1.00  0.69           N  
ATOM   8911  CA  ALA A 608     -33.485  60.799   8.277  1.00  0.69           C  
ATOM   8912  C   ALA A 608     -33.909  59.405   8.715  1.00  0.69           C  
ATOM   8913  O   ALA A 608     -34.398  59.213   9.831  1.00  0.69           O  
ATOM   8914  CB  ALA A 608     -33.451  61.733   9.471  1.00  0.69           C  
ATOM   8915  H   ALA A 608     -35.183  61.848   7.541  1.00  0.69           H  
ATOM   8916  HA  ALA A 608     -32.485  60.736   7.848  1.00  0.69           H  
ATOM   8917 1HB  ALA A 608     -32.752  61.350  10.212  1.00  0.69           H  
ATOM   8918 2HB  ALA A 608     -33.134  62.723   9.149  1.00  0.69           H  
ATOM   8919 3HB  ALA A 608     -34.444  61.799   9.914  1.00  0.69           H  
ATOM   8920  N   THR A 609     -33.727  58.460   7.810  1.00  0.67           N  
ATOM   8921  CA  THR A 609     -34.058  57.065   8.025  1.00  0.67           C  
ATOM   8922  C   THR A 609     -32.854  56.169   7.964  1.00  0.67           C  
ATOM   8923  O   THR A 609     -32.012  56.260   7.059  1.00  0.67           O  
ATOM   8924  CB  THR A 609     -35.138  56.541   7.059  1.00  0.67           C  
ATOM   8925  OG1 THR A 609     -36.357  57.227   7.292  1.00  0.67           O  
ATOM   8926  CG2 THR A 609     -35.376  55.031   7.223  1.00  0.67           C  
ATOM   8927  H   THR A 609     -33.352  58.771   6.917  1.00  0.67           H  
ATOM   8928  HA  THR A 609     -34.473  56.980   9.024  1.00  0.67           H  
ATOM   8929  HB  THR A 609     -34.821  56.738   6.033  1.00  0.67           H  
ATOM   8930  HG1 THR A 609     -36.302  58.136   6.979  1.00  0.67           H  
ATOM   8931 1HG2 THR A 609     -36.147  54.709   6.522  1.00  0.67           H  
ATOM   8932 2HG2 THR A 609     -34.465  54.479   7.020  1.00  0.67           H  
ATOM   8933 3HG2 THR A 609     -35.704  54.826   8.243  1.00  0.67           H  
ATOM   8934  N   VAL A 610     -32.805  55.290   8.942  1.00  0.65           N  
ATOM   8935  CA  VAL A 610     -31.796  54.279   9.070  1.00  0.65           C  
ATOM   8936  C   VAL A 610     -32.463  52.929   8.884  1.00  0.65           C  
ATOM   8937  O   VAL A 610     -33.537  52.705   9.438  1.00  0.65           O  
ATOM   8938  CB  VAL A 610     -31.152  54.343  10.464  1.00  0.65           C  
ATOM   8939  CG1 VAL A 610     -30.120  53.227  10.614  1.00  0.65           C  
ATOM   8940  CG2 VAL A 610     -30.565  55.765  10.682  1.00  0.65           C  
ATOM   8941  H   VAL A 610     -33.535  55.335   9.651  1.00  0.65           H  
ATOM   8942  HA  VAL A 610     -31.045  54.439   8.312  1.00  0.65           H  
ATOM   8943  HB  VAL A 610     -31.908  54.170  11.200  1.00  0.65           H  
ATOM   8944 1HG1 VAL A 610     -29.694  53.270  11.597  1.00  0.65           H  
ATOM   8945 2HG1 VAL A 610     -30.596  52.257  10.475  1.00  0.65           H  
ATOM   8946 3HG1 VAL A 610     -29.340  53.349   9.872  1.00  0.65           H  
ATOM   8947 1HG2 VAL A 610     -30.141  55.844  11.667  1.00  0.65           H  
ATOM   8948 2HG2 VAL A 610     -29.807  55.978   9.949  1.00  0.65           H  
ATOM   8949 3HG2 VAL A 610     -31.364  56.500  10.586  1.00  0.65           H  
ATOM   8950  N   VAL A 611     -31.883  52.068   8.070  1.00  0.64           N  
ATOM   8951  CA  VAL A 611     -32.454  50.744   7.906  1.00  0.64           C  
ATOM   8952  C   VAL A 611     -31.459  49.712   8.392  1.00  0.64           C  
ATOM   8953  O   VAL A 611     -30.288  49.762   8.013  1.00  0.64           O  
ATOM   8954  CB  VAL A 611     -32.838  50.436   6.446  1.00  0.64           C  
ATOM   8955  CG1 VAL A 611     -33.407  49.010   6.385  1.00  0.64           C  
ATOM   8956  CG2 VAL A 611     -33.884  51.407   5.963  1.00  0.64           C  
ATOM   8957  H   VAL A 611     -31.025  52.340   7.597  1.00  0.64           H  
ATOM   8958  HA  VAL A 611     -33.354  50.670   8.509  1.00  0.64           H  
ATOM   8959  HB  VAL A 611     -31.954  50.499   5.810  1.00  0.64           H  
ATOM   8960 1HG1 VAL A 611     -33.710  48.769   5.396  1.00  0.64           H  
ATOM   8961 2HG1 VAL A 611     -32.662  48.292   6.715  1.00  0.64           H  
ATOM   8962 3HG1 VAL A 611     -34.280  48.948   7.036  1.00  0.64           H  
ATOM   8963 1HG2 VAL A 611     -34.128  51.161   4.946  1.00  0.64           H  
ATOM   8964 2HG2 VAL A 611     -34.756  51.342   6.562  1.00  0.64           H  
ATOM   8965 3HG2 VAL A 611     -33.518  52.406   6.013  1.00  0.64           H  
ATOM   8966  N   VAL A 612     -31.927  48.813   9.244  1.00  0.63           N  
ATOM   8967  CA  VAL A 612     -31.108  47.745   9.773  1.00  0.63           C  
ATOM   8968  C   VAL A 612     -31.551  46.457   9.104  1.00  0.63           C  
ATOM   8969  O   VAL A 612     -32.735  46.131   9.150  1.00  0.63           O  
ATOM   8970  CB  VAL A 612     -31.267  47.613  11.292  1.00  0.63           C  
ATOM   8971  CG1 VAL A 612     -30.385  46.458  11.786  1.00  0.63           C  
ATOM   8972  CG2 VAL A 612     -30.922  48.937  11.960  1.00  0.63           C  
ATOM   8973  H   VAL A 612     -32.901  48.871   9.517  1.00  0.63           H  
ATOM   8974  HA  VAL A 612     -30.077  47.956   9.549  1.00  0.63           H  
ATOM   8975  HB  VAL A 612     -32.295  47.357  11.521  1.00  0.63           H  
ATOM   8976 1HG1 VAL A 612     -30.504  46.340  12.849  1.00  0.63           H  
ATOM   8977 2HG1 VAL A 612     -30.680  45.532  11.288  1.00  0.63           H  
ATOM   8978 3HG1 VAL A 612     -29.336  46.675  11.557  1.00  0.63           H  
ATOM   8979 1HG2 VAL A 612     -31.052  48.844  13.026  1.00  0.63           H  
ATOM   8980 2HG2 VAL A 612     -29.895  49.201  11.738  1.00  0.63           H  
ATOM   8981 3HG2 VAL A 612     -31.585  49.715  11.583  1.00  0.63           H  
ATOM   8982  N   VAL A 613     -30.636  45.753   8.447  1.00  0.64           N  
ATOM   8983  CA  VAL A 613     -31.041  44.553   7.718  1.00  0.64           C  
ATOM   8984  C   VAL A 613     -30.485  43.296   8.370  1.00  0.64           C  
ATOM   8985  O   VAL A 613     -29.272  43.058   8.339  1.00  0.64           O  
ATOM   8986  CB  VAL A 613     -30.500  44.607   6.277  1.00  0.64           C  
ATOM   8987  CG1 VAL A 613     -30.941  43.370   5.470  1.00  0.64           C  
ATOM   8988  CG2 VAL A 613     -30.877  45.945   5.599  1.00  0.64           C  
ATOM   8989  H   VAL A 613     -29.670  46.080   8.455  1.00  0.64           H  
ATOM   8990  HA  VAL A 613     -32.122  44.486   7.714  1.00  0.64           H  
ATOM   8991  HB  VAL A 613     -29.458  44.540   6.341  1.00  0.64           H  
ATOM   8992 1HG1 VAL A 613     -30.493  43.401   4.476  1.00  0.64           H  
ATOM   8993 2HG1 VAL A 613     -30.610  42.468   5.987  1.00  0.64           H  
ATOM   8994 3HG1 VAL A 613     -32.021  43.354   5.377  1.00  0.64           H  
ATOM   8995 1HG2 VAL A 613     -30.437  45.981   4.609  1.00  0.64           H  
ATOM   8996 2HG2 VAL A 613     -31.939  46.038   5.516  1.00  0.64           H  
ATOM   8997 3HG2 VAL A 613     -30.486  46.778   6.193  1.00  0.64           H  
ATOM   8998  N   ASN A 614     -31.372  42.486   8.945  1.00  0.67           N  
ATOM   8999  CA  ASN A 614     -30.960  41.271   9.636  1.00  0.67           C  
ATOM   9000  C   ASN A 614     -31.106  40.102   8.662  1.00  0.67           C  
ATOM   9001  O   ASN A 614     -32.216  39.646   8.353  1.00  0.67           O  
ATOM   9002  CB  ASN A 614     -31.720  41.105  10.939  1.00  0.67           C  
ATOM   9003  CG  ASN A 614     -31.233  39.980  11.793  1.00  0.67           C  
ATOM   9004  OD1 ASN A 614     -30.132  39.465  11.600  1.00  0.67           O  
ATOM   9005  ND2 ASN A 614     -32.042  39.595  12.753  1.00  0.67           N  
ATOM   9006  H   ASN A 614     -32.360  42.734   8.910  1.00  0.67           H  
ATOM   9007  HA  ASN A 614     -29.909  41.346   9.871  1.00  0.67           H  
ATOM   9008 1HB  ASN A 614     -31.653  42.031  11.510  1.00  0.67           H  
ATOM   9009 2HB  ASN A 614     -32.766  40.941  10.720  1.00  0.67           H  
ATOM   9010 1HD2 ASN A 614     -31.785  38.848  13.378  1.00  0.67           H  
ATOM   9011 2HD2 ASN A 614     -32.923  40.049  12.869  1.00  0.67           H  
ATOM   9012  N   ALA A 615     -29.979  39.683   8.114  1.00  0.69           N  
ATOM   9013  CA  ALA A 615     -29.992  38.689   7.053  1.00  0.69           C  
ATOM   9014  C   ALA A 615     -28.708  37.900   6.990  1.00  0.69           C  
ATOM   9015  O   ALA A 615     -27.650  38.362   7.398  1.00  0.69           O  
ATOM   9016  CB  ALA A 615     -30.218  39.353   5.711  1.00  0.69           C  
ATOM   9017  H   ALA A 615     -29.103  40.068   8.473  1.00  0.69           H  
ATOM   9018  HA  ALA A 615     -30.807  37.997   7.245  1.00  0.69           H  
ATOM   9019 1HB  ALA A 615     -30.251  38.589   4.928  1.00  0.69           H  
ATOM   9020 2HB  ALA A 615     -31.162  39.897   5.727  1.00  0.69           H  
ATOM   9021 3HB  ALA A 615     -29.401  40.044   5.505  1.00  0.69           H  
ATOM   9022  N   GLY A 616     -28.811  36.717   6.418  1.00  0.72           N  
ATOM   9023  CA  GLY A 616     -27.681  35.858   6.158  1.00  0.72           C  
ATOM   9024  C   GLY A 616     -27.210  36.164   4.756  1.00  0.72           C  
ATOM   9025  O   GLY A 616     -26.237  36.886   4.548  1.00  0.72           O  
ATOM   9026  H   GLY A 616     -29.723  36.393   6.114  1.00  0.72           H  
ATOM   9027 1HA  GLY A 616     -26.888  36.038   6.882  1.00  0.72           H  
ATOM   9028 2HA  GLY A 616     -27.983  34.813   6.234  1.00  0.72           H  
ATOM   9029  N   SER A 617     -27.902  35.597   3.788  1.00  0.75           N  
ATOM   9030  CA  SER A 617     -27.537  35.772   2.407  1.00  0.75           C  
ATOM   9031  C   SER A 617     -27.698  37.239   2.039  1.00  0.75           C  
ATOM   9032  O   SER A 617     -28.526  37.921   2.646  1.00  0.75           O  
ATOM   9033  CB  SER A 617     -28.399  34.848   1.577  1.00  0.75           C  
ATOM   9034  OG  SER A 617     -29.745  35.169   1.740  1.00  0.75           O  
ATOM   9035  H   SER A 617     -28.735  35.056   4.022  1.00  0.75           H  
ATOM   9036  HA  SER A 617     -26.512  35.464   2.309  1.00  0.75           H  
ATOM   9037 1HB  SER A 617     -28.133  34.918   0.527  1.00  0.75           H  
ATOM   9038 2HB  SER A 617     -28.229  33.815   1.888  1.00  0.75           H  
ATOM   9039  HG  SER A 617     -29.939  35.031   2.703  1.00  0.75           H  
ATOM   9040  N   PRO A 618     -26.964  37.752   1.039  1.00  0.77           N  
ATOM   9041  CA  PRO A 618     -27.020  39.123   0.608  1.00  0.77           C  
ATOM   9042  C   PRO A 618     -28.413  39.529   0.239  1.00  0.77           C  
ATOM   9043  O   PRO A 618     -29.193  38.731  -0.246  1.00  0.77           O  
ATOM   9044  CB  PRO A 618     -26.102  39.132  -0.609  1.00  0.77           C  
ATOM   9045  CG  PRO A 618     -25.142  38.023  -0.374  1.00  0.77           C  
ATOM   9046  CD  PRO A 618     -25.954  36.944   0.301  1.00  0.77           C  
ATOM   9047  HA  PRO A 618     -26.643  39.746   1.410  1.00  0.77           H  
ATOM   9048 1HB  PRO A 618     -26.680  39.003  -1.517  1.00  0.77           H  
ATOM   9049 2HB  PRO A 618     -25.622  40.096  -0.688  1.00  0.77           H  
ATOM   9050 1HG  PRO A 618     -24.686  37.708  -1.323  1.00  0.77           H  
ATOM   9051 2HG  PRO A 618     -24.326  38.393   0.262  1.00  0.77           H  
ATOM   9052 1HD  PRO A 618     -26.427  36.282  -0.440  1.00  0.77           H  
ATOM   9053 2HD  PRO A 618     -25.265  36.426   0.961  1.00  0.77           H  
ATOM   9054  N   VAL A 619     -28.742  40.767   0.494  1.00  0.78           N  
ATOM   9055  CA  VAL A 619     -30.063  41.234   0.157  1.00  0.78           C  
ATOM   9056  C   VAL A 619     -29.922  42.404  -0.794  1.00  0.78           C  
ATOM   9057  O   VAL A 619     -29.159  43.329  -0.530  1.00  0.78           O  
ATOM   9058  CB  VAL A 619     -30.797  41.678   1.428  1.00  0.78           C  
ATOM   9059  CG1 VAL A 619     -32.160  42.144   1.092  1.00  0.78           C  
ATOM   9060  CG2 VAL A 619     -30.830  40.556   2.433  1.00  0.78           C  
ATOM   9061  H   VAL A 619     -28.072  41.395   0.914  1.00  0.78           H  
ATOM   9062  HA  VAL A 619     -30.628  40.441  -0.333  1.00  0.78           H  
ATOM   9063  HB  VAL A 619     -30.276  42.515   1.848  1.00  0.78           H  
ATOM   9064 1HG1 VAL A 619     -32.638  42.487   1.994  1.00  0.78           H  
ATOM   9065 2HG1 VAL A 619     -32.106  42.946   0.383  1.00  0.78           H  
ATOM   9066 3HG1 VAL A 619     -32.734  41.325   0.655  1.00  0.78           H  
ATOM   9067 1HG2 VAL A 619     -31.339  40.893   3.334  1.00  0.78           H  
ATOM   9068 2HG2 VAL A 619     -31.360  39.707   2.013  1.00  0.78           H  
ATOM   9069 3HG2 VAL A 619     -29.811  40.255   2.687  1.00  0.78           H  
ATOM   9070  N   GLU A 620     -30.593  42.359  -1.928  1.00  0.78           N  
ATOM   9071  CA  GLU A 620     -30.526  43.511  -2.810  1.00  0.78           C  
ATOM   9072  C   GLU A 620     -31.307  44.601  -2.102  1.00  0.78           C  
ATOM   9073  O   GLU A 620     -32.430  44.354  -1.672  1.00  0.78           O  
ATOM   9074  CB  GLU A 620     -31.098  43.206  -4.200  1.00  0.78           C  
ATOM   9075  CG  GLU A 620     -30.959  44.362  -5.197  1.00  0.78           C  
ATOM   9076  CD  GLU A 620     -31.439  44.024  -6.587  1.00  0.78           C  
ATOM   9077  OE1 GLU A 620     -31.771  42.887  -6.830  1.00  0.78           O  
ATOM   9078  OE2 GLU A 620     -31.469  44.911  -7.405  1.00  0.78           O  
ATOM   9079  H   GLU A 620     -31.196  41.567  -2.128  1.00  0.78           H  
ATOM   9080  HA  GLU A 620     -29.491  43.832  -2.913  1.00  0.78           H  
ATOM   9081 1HB  GLU A 620     -30.592  42.334  -4.619  1.00  0.78           H  
ATOM   9082 2HB  GLU A 620     -32.150  42.959  -4.110  1.00  0.78           H  
ATOM   9083 1HG  GLU A 620     -31.529  45.215  -4.829  1.00  0.78           H  
ATOM   9084 2HG  GLU A 620     -29.911  44.657  -5.245  1.00  0.78           H  
ATOM   9085  N   LEU A 621     -30.744  45.796  -1.973  1.00  0.78           N  
ATOM   9086  CA  LEU A 621     -31.442  46.852  -1.245  1.00  0.78           C  
ATOM   9087  C   LEU A 621     -31.696  48.034  -2.206  1.00  0.78           C  
ATOM   9088  O   LEU A 621     -30.962  49.022  -2.152  1.00  0.78           O  
ATOM   9089  CB  LEU A 621     -30.560  47.319  -0.076  1.00  0.78           C  
ATOM   9090  CG  LEU A 621     -30.069  46.210   0.926  1.00  0.78           C  
ATOM   9091  CD1 LEU A 621     -29.133  46.828   1.912  1.00  0.78           C  
ATOM   9092  CD2 LEU A 621     -31.198  45.523   1.630  1.00  0.78           C  
ATOM   9093  H   LEU A 621     -29.818  45.952  -2.348  1.00  0.78           H  
ATOM   9094  HA  LEU A 621     -32.373  46.466  -0.841  1.00  0.78           H  
ATOM   9095 1HB  LEU A 621     -29.674  47.796  -0.486  1.00  0.78           H  
ATOM   9096 2HB  LEU A 621     -31.108  48.062   0.494  1.00  0.78           H  
ATOM   9097  HG  LEU A 621     -29.519  45.481   0.366  1.00  0.78           H  
ATOM   9098 1HD1 LEU A 621     -28.758  46.071   2.582  1.00  0.78           H  
ATOM   9099 2HD1 LEU A 621     -28.302  47.296   1.390  1.00  0.78           H  
ATOM   9100 3HD1 LEU A 621     -29.681  47.574   2.476  1.00  0.78           H  
ATOM   9101 1HD2 LEU A 621     -30.800  44.757   2.282  1.00  0.78           H  
ATOM   9102 2HD2 LEU A 621     -31.722  46.202   2.205  1.00  0.78           H  
ATOM   9103 3HD2 LEU A 621     -31.860  45.083   0.902  1.00  0.78           H  
ATOM   9104  N   PRO A 622     -32.713  47.983  -3.098  1.00  0.77           N  
ATOM   9105  CA  PRO A 622     -32.928  48.938  -4.193  1.00  0.77           C  
ATOM   9106  C   PRO A 622     -33.172  50.364  -3.707  1.00  0.77           C  
ATOM   9107  O   PRO A 622     -32.929  51.334  -4.423  1.00  0.77           O  
ATOM   9108  CB  PRO A 622     -34.175  48.371  -4.889  1.00  0.77           C  
ATOM   9109  CG  PRO A 622     -34.877  47.536  -3.828  1.00  0.77           C  
ATOM   9110  CD  PRO A 622     -33.773  46.957  -2.977  1.00  0.77           C  
ATOM   9111  HA  PRO A 622     -32.065  48.906  -4.872  1.00  0.77           H  
ATOM   9112 1HB  PRO A 622     -34.801  49.197  -5.262  1.00  0.77           H  
ATOM   9113 2HB  PRO A 622     -33.875  47.774  -5.765  1.00  0.77           H  
ATOM   9114 1HG  PRO A 622     -35.575  48.155  -3.249  1.00  0.77           H  
ATOM   9115 2HG  PRO A 622     -35.483  46.750  -4.300  1.00  0.77           H  
ATOM   9116 1HD  PRO A 622     -34.154  46.862  -1.952  1.00  0.77           H  
ATOM   9117 2HD  PRO A 622     -33.446  45.995  -3.392  1.00  0.77           H  
ATOM   9118  N   TRP A 623     -33.613  50.470  -2.470  1.00  0.76           N  
ATOM   9119  CA  TRP A 623     -33.900  51.716  -1.787  1.00  0.76           C  
ATOM   9120  C   TRP A 623     -32.717  52.341  -1.070  1.00  0.76           C  
ATOM   9121  O   TRP A 623     -32.857  53.386  -0.441  1.00  0.76           O  
ATOM   9122  CB  TRP A 623     -35.024  51.507  -0.811  1.00  0.76           C  
ATOM   9123  CG  TRP A 623     -34.943  50.231  -0.080  1.00  0.76           C  
ATOM   9124  CD1 TRP A 623     -35.698  49.139  -0.346  1.00  0.76           C  
ATOM   9125  CD2 TRP A 623     -34.048  49.848   0.974  1.00  0.76           C  
ATOM   9126  NE1 TRP A 623     -35.375  48.129   0.492  1.00  0.76           N  
ATOM   9127  CE2 TRP A 623     -34.369  48.545   1.316  1.00  0.76           C  
ATOM   9128  CE3 TRP A 623     -33.022  50.499   1.649  1.00  0.76           C  
ATOM   9129  CZ2 TRP A 623     -33.722  47.889   2.313  1.00  0.76           C  
ATOM   9130  CZ3 TRP A 623     -32.360  49.836   2.647  1.00  0.76           C  
ATOM   9131  CH2 TRP A 623     -32.699  48.573   2.973  1.00  0.76           C  
ATOM   9132  H   TRP A 623     -33.783  49.621  -1.955  1.00  0.76           H  
ATOM   9133  HA  TRP A 623     -34.244  52.430  -2.537  1.00  0.76           H  
ATOM   9134 1HB  TRP A 623     -35.046  52.324  -0.088  1.00  0.76           H  
ATOM   9135 2HB  TRP A 623     -35.954  51.516  -1.350  1.00  0.76           H  
ATOM   9136  HD1 TRP A 623     -36.470  49.083  -1.112  1.00  0.76           H  
ATOM   9137  HE1 TRP A 623     -35.837  47.193   0.468  1.00  0.76           H  
ATOM   9138  HE3 TRP A 623     -32.758  51.516   1.388  1.00  0.76           H  
ATOM   9139  HZ2 TRP A 623     -33.974  46.866   2.588  1.00  0.76           H  
ATOM   9140  HZ3 TRP A 623     -31.567  50.348   3.167  1.00  0.76           H  
ATOM   9141  HH2 TRP A 623     -32.151  48.072   3.773  1.00  0.76           H  
ATOM   9142  N   ARG A 624     -31.548  51.719  -1.142  1.00  0.74           N  
ATOM   9143  CA  ARG A 624     -30.380  52.219  -0.423  1.00  0.74           C  
ATOM   9144  C   ARG A 624     -30.061  53.702  -0.650  1.00  0.74           C  
ATOM   9145  O   ARG A 624     -29.627  54.388   0.272  1.00  0.74           O  
ATOM   9146  CB  ARG A 624     -29.167  51.417  -0.875  1.00  0.74           C  
ATOM   9147  CG  ARG A 624     -28.833  51.641  -2.376  1.00  0.74           C  
ATOM   9148  CD  ARG A 624     -27.833  50.730  -2.935  1.00  0.74           C  
ATOM   9149  NE  ARG A 624     -27.582  51.013  -4.351  1.00  0.74           N  
ATOM   9150  CZ  ARG A 624     -28.262  50.471  -5.381  1.00  0.74           C  
ATOM   9151  NH1 ARG A 624     -29.210  49.591  -5.155  1.00  0.74           N  
ATOM   9152  NH2 ARG A 624     -27.964  50.823  -6.619  1.00  0.74           N  
ATOM   9153  H   ARG A 624     -31.460  50.853  -1.677  1.00  0.74           H  
ATOM   9154  HA  ARG A 624     -30.543  52.059   0.644  1.00  0.74           H  
ATOM   9155 1HB  ARG A 624     -28.314  51.722  -0.290  1.00  0.74           H  
ATOM   9156 2HB  ARG A 624     -29.327  50.354  -0.702  1.00  0.74           H  
ATOM   9157 1HG  ARG A 624     -29.743  51.566  -2.977  1.00  0.74           H  
ATOM   9158 2HG  ARG A 624     -28.398  52.623  -2.477  1.00  0.74           H  
ATOM   9159 1HD  ARG A 624     -26.905  50.829  -2.420  1.00  0.74           H  
ATOM   9160 2HD  ARG A 624     -28.201  49.708  -2.845  1.00  0.74           H  
ATOM   9161  HE  ARG A 624     -26.863  51.691  -4.573  1.00  0.74           H  
ATOM   9162 1HH1 ARG A 624     -29.438  49.326  -4.199  1.00  0.74           H  
ATOM   9163 2HH1 ARG A 624     -29.715  49.180  -5.927  1.00  0.74           H  
ATOM   9164 1HH2 ARG A 624     -27.233  51.505  -6.790  1.00  0.74           H  
ATOM   9165 2HH2 ARG A 624     -28.465  50.418  -7.394  1.00  0.74           H  
ATOM   9166  N   GLU A 625     -30.375  54.249  -1.825  1.00  0.72           N  
ATOM   9167  CA  GLU A 625     -30.013  55.635  -2.122  1.00  0.72           C  
ATOM   9168  C   GLU A 625     -30.983  56.641  -1.515  1.00  0.72           C  
ATOM   9169  O   GLU A 625     -30.741  57.847  -1.559  1.00  0.72           O  
ATOM   9170  CB  GLU A 625     -29.920  55.852  -3.637  1.00  0.72           C  
ATOM   9171  CG  GLU A 625     -28.790  55.075  -4.323  1.00  0.72           C  
ATOM   9172  CD  GLU A 625     -28.700  55.308  -5.817  1.00  0.72           C  
ATOM   9173  OE1 GLU A 625     -29.499  56.048  -6.340  1.00  0.72           O  
ATOM   9174  OE2 GLU A 625     -27.827  54.735  -6.432  1.00  0.72           O  
ATOM   9175  H   GLU A 625     -30.808  53.678  -2.538  1.00  0.72           H  
ATOM   9176  HA  GLU A 625     -29.030  55.826  -1.690  1.00  0.72           H  
ATOM   9177 1HB  GLU A 625     -30.861  55.552  -4.100  1.00  0.72           H  
ATOM   9178 2HB  GLU A 625     -29.776  56.912  -3.845  1.00  0.72           H  
ATOM   9179 1HG  GLU A 625     -27.840  55.337  -3.857  1.00  0.72           H  
ATOM   9180 2HG  GLU A 625     -28.963  54.023  -4.164  1.00  0.72           H  
ATOM   9181  N   ASP A 626     -32.097  56.141  -0.985  1.00  0.69           N  
ATOM   9182  CA  ASP A 626     -33.108  56.973  -0.363  1.00  0.69           C  
ATOM   9183  C   ASP A 626     -33.054  56.862   1.161  1.00  0.69           C  
ATOM   9184  O   ASP A 626     -33.920  57.396   1.851  1.00  0.69           O  
ATOM   9185  CB  ASP A 626     -34.497  56.559  -0.845  1.00  0.69           C  
ATOM   9186  CG  ASP A 626     -34.748  56.812  -2.342  1.00  0.69           C  
ATOM   9187  OD1 ASP A 626     -34.427  57.876  -2.819  1.00  0.69           O  
ATOM   9188  OD2 ASP A 626     -35.257  55.923  -2.990  1.00  0.69           O  
ATOM   9189  H   ASP A 626     -32.240  55.132  -0.967  1.00  0.69           H  
ATOM   9190  HA  ASP A 626     -32.927  58.011  -0.640  1.00  0.69           H  
ATOM   9191 1HB  ASP A 626     -34.630  55.491  -0.647  1.00  0.69           H  
ATOM   9192 2HB  ASP A 626     -35.253  57.091  -0.267  1.00  0.69           H  
ATOM   9193  N   VAL A 627     -32.038  56.177   1.689  1.00  0.66           N  
ATOM   9194  CA  VAL A 627     -31.920  55.956   3.127  1.00  0.66           C  
ATOM   9195  C   VAL A 627     -30.657  56.609   3.693  1.00  0.66           C  
ATOM   9196  O   VAL A 627     -29.572  56.471   3.131  1.00  0.66           O  
ATOM   9197  CB  VAL A 627     -31.953  54.441   3.395  1.00  0.66           C  
ATOM   9198  CG1 VAL A 627     -31.744  54.153   4.788  1.00  0.66           C  
ATOM   9199  CG2 VAL A 627     -33.315  53.886   2.982  1.00  0.66           C  
ATOM   9200  H   VAL A 627     -31.322  55.766   1.086  1.00  0.66           H  
ATOM   9201  HA  VAL A 627     -32.783  56.403   3.621  1.00  0.66           H  
ATOM   9202  HB  VAL A 627     -31.153  53.960   2.826  1.00  0.66           H  
ATOM   9203 1HG1 VAL A 627     -31.744  53.087   4.937  1.00  0.66           H  
ATOM   9204 2HG1 VAL A 627     -30.800  54.543   5.070  1.00  0.66           H  
ATOM   9205 3HG1 VAL A 627     -32.526  54.608   5.374  1.00  0.66           H  
ATOM   9206 1HG2 VAL A 627     -33.342  52.828   3.175  1.00  0.66           H  
ATOM   9207 2HG2 VAL A 627     -34.094  54.376   3.566  1.00  0.66           H  
ATOM   9208 3HG2 VAL A 627     -33.489  54.067   1.927  1.00  0.66           H  
ATOM   9209  N   ALA A 628     -30.816  57.360   4.793  1.00  0.63           N  
ATOM   9210  CA  ALA A 628     -29.711  58.096   5.411  1.00  0.63           C  
ATOM   9211  C   ALA A 628     -28.613  57.131   5.866  1.00  0.63           C  
ATOM   9212  O   ALA A 628     -27.419  57.409   5.767  1.00  0.63           O  
ATOM   9213  CB  ALA A 628     -30.245  58.941   6.556  1.00  0.63           C  
ATOM   9214  H   ALA A 628     -31.720  57.383   5.252  1.00  0.63           H  
ATOM   9215  HA  ALA A 628     -29.288  58.761   4.657  1.00  0.63           H  
ATOM   9216 1HB  ALA A 628     -29.474  59.524   6.968  1.00  0.63           H  
ATOM   9217 2HB  ALA A 628     -31.002  59.604   6.168  1.00  0.63           H  
ATOM   9218 3HB  ALA A 628     -30.675  58.311   7.324  1.00  0.63           H  
ATOM   9219  N   ALA A 629     -29.009  55.965   6.359  1.00  0.61           N  
ATOM   9220  CA  ALA A 629     -27.987  54.977   6.686  1.00  0.61           C  
ATOM   9221  C   ALA A 629     -28.497  53.565   6.589  1.00  0.61           C  
ATOM   9222  O   ALA A 629     -29.651  53.284   6.902  1.00  0.61           O  
ATOM   9223  CB  ALA A 629     -27.426  55.175   8.077  1.00  0.61           C  
ATOM   9224  H   ALA A 629     -30.004  55.791   6.489  1.00  0.61           H  
ATOM   9225  HA  ALA A 629     -27.200  55.093   5.954  1.00  0.61           H  
ATOM   9226 1HB  ALA A 629     -26.650  54.436   8.254  1.00  0.61           H  
ATOM   9227 2HB  ALA A 629     -27.005  56.154   8.168  1.00  0.61           H  
ATOM   9228 3HB  ALA A 629     -28.199  55.050   8.793  1.00  0.61           H  
ATOM   9229  N   VAL A 630     -27.606  52.672   6.205  1.00  0.61           N  
ATOM   9230  CA  VAL A 630     -27.926  51.258   6.137  1.00  0.61           C  
ATOM   9231  C   VAL A 630     -26.913  50.478   6.946  1.00  0.61           C  
ATOM   9232  O   VAL A 630     -25.707  50.599   6.705  1.00  0.61           O  
ATOM   9233  CB  VAL A 630     -27.953  50.747   4.681  1.00  0.61           C  
ATOM   9234  CG1 VAL A 630     -28.261  49.249   4.678  1.00  0.61           C  
ATOM   9235  CG2 VAL A 630     -28.998  51.540   3.862  1.00  0.61           C  
ATOM   9236  H   VAL A 630     -26.668  53.011   6.001  1.00  0.61           H  
ATOM   9237  HA  VAL A 630     -28.912  51.102   6.566  1.00  0.61           H  
ATOM   9238  HB  VAL A 630     -26.970  50.880   4.234  1.00  0.61           H  
ATOM   9239 1HG1 VAL A 630     -28.254  48.898   3.662  1.00  0.61           H  
ATOM   9240 2HG1 VAL A 630     -27.500  48.715   5.251  1.00  0.61           H  
ATOM   9241 3HG1 VAL A 630     -29.244  49.074   5.128  1.00  0.61           H  
ATOM   9242 1HG2 VAL A 630     -29.016  51.178   2.834  1.00  0.61           H  
ATOM   9243 2HG2 VAL A 630     -29.974  51.405   4.316  1.00  0.61           H  
ATOM   9244 3HG2 VAL A 630     -28.749  52.601   3.861  1.00  0.61           H  
ATOM   9245  N   LEU A 631     -27.414  49.713   7.910  1.00  0.61           N  
ATOM   9246  CA  LEU A 631     -26.598  48.928   8.827  1.00  0.61           C  
ATOM   9247  C   LEU A 631     -26.976  47.458   8.670  1.00  0.61           C  
ATOM   9248  O   LEU A 631     -28.155  47.111   8.695  1.00  0.61           O  
ATOM   9249  CB  LEU A 631     -26.838  49.439  10.265  1.00  0.61           C  
ATOM   9250  CG  LEU A 631     -26.059  48.803  11.422  1.00  0.61           C  
ATOM   9251  CD1 LEU A 631     -24.588  49.108  11.263  1.00  0.61           C  
ATOM   9252  CD2 LEU A 631     -26.556  49.389  12.716  1.00  0.61           C  
ATOM   9253  H   LEU A 631     -28.429  49.685   8.011  1.00  0.61           H  
ATOM   9254  HA  LEU A 631     -25.550  49.044   8.570  1.00  0.61           H  
ATOM   9255 1HB  LEU A 631     -26.616  50.506  10.281  1.00  0.61           H  
ATOM   9256 2HB  LEU A 631     -27.894  49.320  10.486  1.00  0.61           H  
ATOM   9257  HG  LEU A 631     -26.202  47.720  11.418  1.00  0.61           H  
ATOM   9258 1HD1 LEU A 631     -24.031  48.681  12.075  1.00  0.61           H  
ATOM   9259 2HD1 LEU A 631     -24.254  48.693  10.341  1.00  0.61           H  
ATOM   9260 3HD1 LEU A 631     -24.438  50.184  11.259  1.00  0.61           H  
ATOM   9261 1HD2 LEU A 631     -26.013  48.948  13.552  1.00  0.61           H  
ATOM   9262 2HD2 LEU A 631     -26.400  50.467  12.711  1.00  0.61           H  
ATOM   9263 3HD2 LEU A 631     -27.603  49.180  12.810  1.00  0.61           H  
ATOM   9264  N   LEU A 632     -25.997  46.612   8.435  1.00  0.63           N  
ATOM   9265  CA  LEU A 632     -26.291  45.211   8.236  1.00  0.63           C  
ATOM   9266  C   LEU A 632     -25.874  44.389   9.437  1.00  0.63           C  
ATOM   9267  O   LEU A 632     -24.846  44.664  10.075  1.00  0.63           O  
ATOM   9268  CB  LEU A 632     -25.542  44.704   7.023  1.00  0.63           C  
ATOM   9269  CG  LEU A 632     -25.761  45.429   5.736  1.00  0.63           C  
ATOM   9270  CD1 LEU A 632     -24.910  44.761   4.747  1.00  0.63           C  
ATOM   9271  CD2 LEU A 632     -27.162  45.436   5.349  1.00  0.63           C  
ATOM   9272  H   LEU A 632     -25.036  46.941   8.396  1.00  0.63           H  
ATOM   9273  HA  LEU A 632     -27.361  45.082   8.082  1.00  0.63           H  
ATOM   9274 1HB  LEU A 632     -24.489  44.785   7.243  1.00  0.63           H  
ATOM   9275 2HB  LEU A 632     -25.789  43.650   6.870  1.00  0.63           H  
ATOM   9276  HG  LEU A 632     -25.446  46.450   5.840  1.00  0.63           H  
ATOM   9277 1HD1 LEU A 632     -24.991  45.223   3.767  1.00  0.63           H  
ATOM   9278 2HD1 LEU A 632     -23.919  44.824   5.110  1.00  0.63           H  
ATOM   9279 3HD1 LEU A 632     -25.191  43.751   4.681  1.00  0.63           H  
ATOM   9280 1HD2 LEU A 632     -27.275  45.961   4.409  1.00  0.63           H  
ATOM   9281 2HD2 LEU A 632     -27.503  44.423   5.244  1.00  0.63           H  
ATOM   9282 3HD2 LEU A 632     -27.732  45.949   6.121  1.00  0.63           H  
ATOM   9283  N   THR A 633     -26.624  43.329   9.708  1.00  0.65           N  
ATOM   9284  CA  THR A 633     -26.228  42.437  10.777  1.00  0.65           C  
ATOM   9285  C   THR A 633     -26.542  40.991  10.399  1.00  0.65           C  
ATOM   9286  O   THR A 633     -27.650  40.641   9.998  1.00  0.65           O  
ATOM   9287  CB  THR A 633     -26.953  42.866  12.073  1.00  0.65           C  
ATOM   9288  OG1 THR A 633     -26.526  42.058  13.170  1.00  0.65           O  
ATOM   9289  CG2 THR A 633     -28.439  42.753  11.942  1.00  0.65           C  
ATOM   9290  H   THR A 633     -27.478  43.153   9.174  1.00  0.65           H  
ATOM   9291  HA  THR A 633     -25.153  42.524  10.933  1.00  0.65           H  
ATOM   9292  HB  THR A 633     -26.716  43.887  12.262  1.00  0.65           H  
ATOM   9293  HG1 THR A 633     -25.568  42.119  13.259  1.00  0.65           H  
ATOM   9294 1HG2 THR A 633     -28.915  43.081  12.865  1.00  0.65           H  
ATOM   9295 2HG2 THR A 633     -28.784  43.374  11.114  1.00  0.65           H  
ATOM   9296 3HG2 THR A 633     -28.688  41.720  11.757  1.00  0.65           H  
ATOM   9297  N   TRP A 634     -25.576  40.119  10.609  1.00  0.67           N  
ATOM   9298  CA  TRP A 634     -25.732  38.727  10.216  1.00  0.67           C  
ATOM   9299  C   TRP A 634     -26.202  37.803  11.305  1.00  0.67           C  
ATOM   9300  O   TRP A 634     -25.466  36.931  11.774  1.00  0.67           O  
ATOM   9301  CB  TRP A 634     -24.439  38.255   9.613  1.00  0.67           C  
ATOM   9302  CG  TRP A 634     -24.201  38.833   8.300  1.00  0.67           C  
ATOM   9303  CD1 TRP A 634     -24.477  38.296   7.085  1.00  0.67           C  
ATOM   9304  CD2 TRP A 634     -23.713  40.137   8.058  1.00  0.67           C  
ATOM   9305  NE1 TRP A 634     -24.160  39.182   6.098  1.00  0.67           N  
ATOM   9306  CE2 TRP A 634     -23.702  40.321   6.675  1.00  0.67           C  
ATOM   9307  CE3 TRP A 634     -23.309  41.160   8.884  1.00  0.67           C  
ATOM   9308  CZ2 TRP A 634     -23.296  41.488   6.114  1.00  0.67           C  
ATOM   9309  CZ3 TRP A 634     -22.924  42.320   8.327  1.00  0.67           C  
ATOM   9310  CH2 TRP A 634     -22.911  42.485   6.979  1.00  0.67           C  
ATOM   9311  H   TRP A 634     -24.695  40.436  10.988  1.00  0.67           H  
ATOM   9312  HA  TRP A 634     -26.478  38.693   9.430  1.00  0.67           H  
ATOM   9313 1HB  TRP A 634     -23.620  38.543  10.243  1.00  0.67           H  
ATOM   9314 2HB  TRP A 634     -24.443  37.177   9.535  1.00  0.67           H  
ATOM   9315  HD1 TRP A 634     -24.892  37.306   6.919  1.00  0.67           H  
ATOM   9316  HE1 TRP A 634     -24.277  39.010   5.109  1.00  0.67           H  
ATOM   9317  HE3 TRP A 634     -23.314  41.043   9.970  1.00  0.67           H  
ATOM   9318  HZ2 TRP A 634     -23.292  41.644   5.038  1.00  0.67           H  
ATOM   9319  HZ3 TRP A 634     -22.639  43.114   8.998  1.00  0.67           H  
ATOM   9320  HH2 TRP A 634     -22.605  43.430   6.587  1.00  0.67           H  
ATOM   9321  N   PHE A 635     -27.443  37.986  11.707  1.00  0.69           N  
ATOM   9322  CA  PHE A 635     -27.985  37.137  12.756  1.00  0.69           C  
ATOM   9323  C   PHE A 635     -27.037  37.102  13.980  1.00  0.69           C  
ATOM   9324  O   PHE A 635     -26.318  36.119  14.200  1.00  0.69           O  
ATOM   9325  CB  PHE A 635     -28.315  35.766  12.214  1.00  0.69           C  
ATOM   9326  CG  PHE A 635     -29.365  35.857  11.154  1.00  0.69           C  
ATOM   9327  CD1 PHE A 635     -29.194  35.357   9.892  1.00  0.69           C  
ATOM   9328  CD2 PHE A 635     -30.530  36.516  11.431  1.00  0.69           C  
ATOM   9329  CE1 PHE A 635     -30.194  35.467   8.961  1.00  0.69           C  
ATOM   9330  CE2 PHE A 635     -31.527  36.663  10.493  1.00  0.69           C  
ATOM   9331  CZ  PHE A 635     -31.363  36.124   9.259  1.00  0.69           C  
ATOM   9332  H   PHE A 635     -27.987  38.733  11.261  1.00  0.69           H  
ATOM   9333  HA  PHE A 635     -28.951  37.533  13.037  1.00  0.69           H  
ATOM   9334 1HB  PHE A 635     -27.431  35.299  11.790  1.00  0.69           H  
ATOM   9335 2HB  PHE A 635     -28.677  35.141  13.008  1.00  0.69           H  
ATOM   9336  HD1 PHE A 635     -28.280  34.862   9.633  1.00  0.69           H  
ATOM   9337  HD2 PHE A 635     -30.660  36.935  12.425  1.00  0.69           H  
ATOM   9338  HE1 PHE A 635     -30.056  35.036   7.978  1.00  0.69           H  
ATOM   9339  HE2 PHE A 635     -32.446  37.196  10.744  1.00  0.69           H  
ATOM   9340  HZ  PHE A 635     -32.155  36.219   8.513  1.00  0.69           H  
ATOM   9341  N   PRO A 636     -27.001  38.207  14.759  1.00  0.71           N  
ATOM   9342  CA  PRO A 636     -26.084  38.538  15.847  1.00  0.71           C  
ATOM   9343  C   PRO A 636     -26.148  37.660  17.102  1.00  0.71           C  
ATOM   9344  O   PRO A 636     -25.310  37.804  17.984  1.00  0.71           O  
ATOM   9345  CB  PRO A 636     -26.485  39.970  16.190  1.00  0.71           C  
ATOM   9346  CG  PRO A 636     -27.922  40.085  15.785  1.00  0.71           C  
ATOM   9347  CD  PRO A 636     -28.065  39.235  14.576  1.00  0.71           C  
ATOM   9348  HA  PRO A 636     -25.065  38.532  15.442  1.00  0.71           H  
ATOM   9349 1HB  PRO A 636     -26.324  40.140  17.258  1.00  0.71           H  
ATOM   9350 2HB  PRO A 636     -25.836  40.683  15.654  1.00  0.71           H  
ATOM   9351 1HG  PRO A 636     -28.571  39.733  16.592  1.00  0.71           H  
ATOM   9352 2HG  PRO A 636     -28.180  41.141  15.596  1.00  0.71           H  
ATOM   9353 1HD  PRO A 636     -29.068  38.805  14.652  1.00  0.71           H  
ATOM   9354 2HD  PRO A 636     -27.914  39.820  13.657  1.00  0.71           H  
ATOM   9355  N   GLY A 637     -27.148  36.814  17.245  1.00  0.72           N  
ATOM   9356  CA  GLY A 637     -27.192  35.988  18.443  1.00  0.72           C  
ATOM   9357  C   GLY A 637     -27.776  36.736  19.635  1.00  0.72           C  
ATOM   9358  O   GLY A 637     -28.394  37.805  19.491  1.00  0.72           O  
ATOM   9359  H   GLY A 637     -27.852  36.670  16.525  1.00  0.72           H  
ATOM   9360 1HA  GLY A 637     -27.786  35.098  18.242  1.00  0.72           H  
ATOM   9361 2HA  GLY A 637     -26.188  35.642  18.684  1.00  0.72           H  
ATOM   9362  N   GLN A 638     -27.627  36.149  20.809  1.00  0.72           N  
ATOM   9363  CA  GLN A 638     -28.237  36.704  21.995  1.00  0.72           C  
ATOM   9364  C   GLN A 638     -27.636  38.054  22.236  1.00  0.72           C  
ATOM   9365  O   GLN A 638     -26.538  38.339  21.762  1.00  0.72           O  
ATOM   9366  CB  GLN A 638     -28.074  35.793  23.191  1.00  0.72           C  
ATOM   9367  CG  GLN A 638     -26.693  35.660  23.739  1.00  0.72           C  
ATOM   9368  CD  GLN A 638     -26.694  34.734  24.890  1.00  0.72           C  
ATOM   9369  OE1 GLN A 638     -26.708  33.509  24.717  1.00  0.72           O  
ATOM   9370  NE2 GLN A 638     -26.675  35.286  26.097  1.00  0.72           N  
ATOM   9371  H   GLN A 638     -27.052  35.316  20.873  1.00  0.72           H  
ATOM   9372  HA  GLN A 638     -29.303  36.836  21.815  1.00  0.72           H  
ATOM   9373 1HB  GLN A 638     -28.707  36.125  23.995  1.00  0.72           H  
ATOM   9374 2HB  GLN A 638     -28.399  34.821  22.911  1.00  0.72           H  
ATOM   9375 1HG  GLN A 638     -26.036  35.263  22.982  1.00  0.72           H  
ATOM   9376 2HG  GLN A 638     -26.340  36.626  24.072  1.00  0.72           H  
ATOM   9377 1HE2 GLN A 638     -26.665  34.710  26.914  1.00  0.72           H  
ATOM   9378 2HE2 GLN A 638     -26.656  36.292  26.190  1.00  0.72           H  
ATOM   9379  N   GLU A 639     -28.397  38.916  22.898  1.00  0.72           N  
ATOM   9380  CA  GLU A 639     -27.991  40.297  23.136  1.00  0.72           C  
ATOM   9381  C   GLU A 639     -27.858  41.108  21.839  1.00  0.72           C  
ATOM   9382  O   GLU A 639     -27.412  42.259  21.882  1.00  0.72           O  
ATOM   9383  CB  GLU A 639     -26.651  40.347  23.867  1.00  0.72           C  
ATOM   9384  CG  GLU A 639     -26.596  39.556  25.178  1.00  0.72           C  
ATOM   9385  CD  GLU A 639     -27.333  40.209  26.283  1.00  0.72           C  
ATOM   9386  OE1 GLU A 639     -27.573  41.393  26.195  1.00  0.72           O  
ATOM   9387  OE2 GLU A 639     -27.625  39.549  27.238  1.00  0.72           O  
ATOM   9388  H   GLU A 639     -29.273  38.582  23.303  1.00  0.72           H  
ATOM   9389  HA  GLU A 639     -28.744  40.771  23.760  1.00  0.72           H  
ATOM   9390 1HB  GLU A 639     -25.821  40.054  23.230  1.00  0.72           H  
ATOM   9391 2HB  GLU A 639     -26.482  41.378  24.139  1.00  0.72           H  
ATOM   9392 1HG  GLU A 639     -27.042  38.585  25.021  1.00  0.72           H  
ATOM   9393 2HG  GLU A 639     -25.558  39.400  25.470  1.00  0.72           H  
ATOM   9394  N   GLY A 640     -28.309  40.548  20.710  1.00  0.71           N  
ATOM   9395  CA  GLY A 640     -28.248  41.190  19.413  1.00  0.71           C  
ATOM   9396  C   GLY A 640     -28.833  42.583  19.421  1.00  0.71           C  
ATOM   9397  O   GLY A 640     -28.159  43.529  19.013  1.00  0.71           O  
ATOM   9398  H   GLY A 640     -28.637  39.585  20.720  1.00  0.71           H  
ATOM   9399 1HA  GLY A 640     -27.209  41.232  19.091  1.00  0.71           H  
ATOM   9400 2HA  GLY A 640     -28.781  40.569  18.697  1.00  0.71           H  
ATOM   9401  N   GLY A 641     -30.084  42.726  19.870  1.00  0.69           N  
ATOM   9402  CA  GLY A 641     -30.722  44.030  19.913  1.00  0.69           C  
ATOM   9403  C   GLY A 641     -29.955  45.021  20.775  1.00  0.69           C  
ATOM   9404  O   GLY A 641     -29.925  46.214  20.471  1.00  0.69           O  
ATOM   9405  H   GLY A 641     -30.635  41.930  20.185  1.00  0.69           H  
ATOM   9406 1HA  GLY A 641     -30.831  44.416  18.901  1.00  0.69           H  
ATOM   9407 2HA  GLY A 641     -31.721  43.914  20.315  1.00  0.69           H  
ATOM   9408  N   ALA A 642     -29.330  44.551  21.863  1.00  0.67           N  
ATOM   9409  CA  ALA A 642     -28.575  45.473  22.695  1.00  0.67           C  
ATOM   9410  C   ALA A 642     -27.382  45.980  21.915  1.00  0.67           C  
ATOM   9411  O   ALA A 642     -27.135  47.181  21.861  1.00  0.67           O  
ATOM   9412  CB  ALA A 642     -28.102  44.809  23.978  1.00  0.67           C  
ATOM   9413  H   ALA A 642     -29.357  43.564  22.083  1.00  0.67           H  
ATOM   9414  HA  ALA A 642     -29.213  46.321  22.941  1.00  0.67           H  
ATOM   9415 1HB  ALA A 642     -27.542  45.529  24.576  1.00  0.67           H  
ATOM   9416 2HB  ALA A 642     -28.957  44.454  24.547  1.00  0.67           H  
ATOM   9417 3HB  ALA A 642     -27.457  43.965  23.740  1.00  0.67           H  
ATOM   9418  N   ALA A 643     -26.671  45.054  21.261  1.00  0.66           N  
ATOM   9419  CA  ALA A 643     -25.492  45.429  20.493  1.00  0.66           C  
ATOM   9420  C   ALA A 643     -25.887  46.371  19.365  1.00  0.66           C  
ATOM   9421  O   ALA A 643     -25.206  47.363  19.100  1.00  0.66           O  
ATOM   9422  CB  ALA A 643     -24.814  44.189  19.957  1.00  0.66           C  
ATOM   9423  H   ALA A 643     -26.943  44.075  21.328  1.00  0.66           H  
ATOM   9424  HA  ALA A 643     -24.803  45.954  21.154  1.00  0.66           H  
ATOM   9425 1HB  ALA A 643     -23.926  44.473  19.411  1.00  0.66           H  
ATOM   9426 2HB  ALA A 643     -24.532  43.544  20.791  1.00  0.66           H  
ATOM   9427 3HB  ALA A 643     -25.499  43.654  19.303  1.00  0.66           H  
ATOM   9428  N   LEU A 644     -27.029  46.106  18.734  1.00  0.64           N  
ATOM   9429  CA  LEU A 644     -27.514  46.971  17.676  1.00  0.64           C  
ATOM   9430  C   LEU A 644     -27.741  48.358  18.202  1.00  0.64           C  
ATOM   9431  O   LEU A 644     -27.307  49.332  17.599  1.00  0.64           O  
ATOM   9432  CB  LEU A 644     -28.823  46.457  17.085  1.00  0.64           C  
ATOM   9433  CG  LEU A 644     -29.459  47.372  16.083  1.00  0.64           C  
ATOM   9434  CD1 LEU A 644     -28.571  47.562  14.903  1.00  0.64           C  
ATOM   9435  CD2 LEU A 644     -30.774  46.806  15.702  1.00  0.64           C  
ATOM   9436  H   LEU A 644     -27.557  45.271  18.982  1.00  0.64           H  
ATOM   9437  HA  LEU A 644     -26.761  47.018  16.891  1.00  0.64           H  
ATOM   9438 1HB  LEU A 644     -28.645  45.493  16.618  1.00  0.64           H  
ATOM   9439 2HB  LEU A 644     -29.532  46.314  17.893  1.00  0.64           H  
ATOM   9440  HG  LEU A 644     -29.606  48.338  16.545  1.00  0.64           H  
ATOM   9441 1HD1 LEU A 644     -29.058  48.242  14.222  1.00  0.64           H  
ATOM   9442 2HD1 LEU A 644     -27.620  47.983  15.226  1.00  0.64           H  
ATOM   9443 3HD1 LEU A 644     -28.407  46.626  14.410  1.00  0.64           H  
ATOM   9444 1HD2 LEU A 644     -31.280  47.466  15.004  1.00  0.64           H  
ATOM   9445 2HD2 LEU A 644     -30.636  45.826  15.249  1.00  0.64           H  
ATOM   9446 3HD2 LEU A 644     -31.349  46.711  16.603  1.00  0.64           H  
ATOM   9447  N   ALA A 645     -28.448  48.459  19.322  1.00  0.63           N  
ATOM   9448  CA  ALA A 645     -28.739  49.740  19.919  1.00  0.63           C  
ATOM   9449  C   ALA A 645     -27.483  50.496  20.305  1.00  0.63           C  
ATOM   9450  O   ALA A 645     -27.388  51.705  20.099  1.00  0.63           O  
ATOM   9451  CB  ALA A 645     -29.574  49.531  21.137  1.00  0.63           C  
ATOM   9452  H   ALA A 645     -28.794  47.614  19.776  1.00  0.63           H  
ATOM   9453  HA  ALA A 645     -29.286  50.334  19.193  1.00  0.63           H  
ATOM   9454 1HB  ALA A 645     -29.826  50.481  21.584  1.00  0.63           H  
ATOM   9455 2HB  ALA A 645     -30.467  49.008  20.835  1.00  0.63           H  
ATOM   9456 3HB  ALA A 645     -29.027  48.929  21.862  1.00  0.63           H  
ATOM   9457  N   GLU A 646     -26.495  49.788  20.838  1.00  0.63           N  
ATOM   9458  CA  GLU A 646     -25.239  50.417  21.213  1.00  0.63           C  
ATOM   9459  C   GLU A 646     -24.554  50.999  19.990  1.00  0.63           C  
ATOM   9460  O   GLU A 646     -23.985  52.102  20.022  1.00  0.63           O  
ATOM   9461  CB  GLU A 646     -24.362  49.410  21.933  1.00  0.63           C  
ATOM   9462  CG  GLU A 646     -24.855  49.088  23.352  1.00  0.63           C  
ATOM   9463  CD  GLU A 646     -24.100  47.992  23.988  1.00  0.63           C  
ATOM   9464  OE1 GLU A 646     -23.399  47.319  23.279  1.00  0.63           O  
ATOM   9465  OE2 GLU A 646     -24.195  47.827  25.184  1.00  0.63           O  
ATOM   9466  H   GLU A 646     -26.625  48.789  21.007  1.00  0.63           H  
ATOM   9467  HA  GLU A 646     -25.456  51.233  21.901  1.00  0.63           H  
ATOM   9468 1HB  GLU A 646     -24.347  48.478  21.368  1.00  0.63           H  
ATOM   9469 2HB  GLU A 646     -23.356  49.774  21.972  1.00  0.63           H  
ATOM   9470 1HG  GLU A 646     -24.756  49.985  23.963  1.00  0.63           H  
ATOM   9471 2HG  GLU A 646     -25.907  48.828  23.312  1.00  0.63           H  
ATOM   9472  N   VAL A 647     -24.667  50.282  18.877  1.00  0.64           N  
ATOM   9473  CA  VAL A 647     -24.131  50.773  17.635  1.00  0.64           C  
ATOM   9474  C   VAL A 647     -24.948  51.955  17.094  1.00  0.64           C  
ATOM   9475  O   VAL A 647     -24.404  53.032  16.838  1.00  0.64           O  
ATOM   9476  CB  VAL A 647     -24.058  49.622  16.618  1.00  0.64           C  
ATOM   9477  CG1 VAL A 647     -23.713  50.127  15.330  1.00  0.64           C  
ATOM   9478  CG2 VAL A 647     -22.953  48.616  17.066  1.00  0.64           C  
ATOM   9479  H   VAL A 647     -25.109  49.362  18.908  1.00  0.64           H  
ATOM   9480  HA  VAL A 647     -23.125  51.105  17.819  1.00  0.64           H  
ATOM   9481  HB  VAL A 647     -25.022  49.124  16.555  1.00  0.64           H  
ATOM   9482 1HG1 VAL A 647     -23.651  49.297  14.630  1.00  0.64           H  
ATOM   9483 2HG1 VAL A 647     -24.462  50.838  14.990  1.00  0.64           H  
ATOM   9484 3HG1 VAL A 647     -22.760  50.612  15.428  1.00  0.64           H  
ATOM   9485 1HG2 VAL A 647     -22.888  47.797  16.352  1.00  0.64           H  
ATOM   9486 2HG2 VAL A 647     -21.991  49.135  17.114  1.00  0.64           H  
ATOM   9487 3HG2 VAL A 647     -23.193  48.219  18.044  1.00  0.64           H  
ATOM   9488  N   LEU A 648     -26.265  51.817  17.021  1.00  0.65           N  
ATOM   9489  CA  LEU A 648     -27.107  52.876  16.485  1.00  0.65           C  
ATOM   9490  C   LEU A 648     -27.056  54.155  17.286  1.00  0.65           C  
ATOM   9491  O   LEU A 648     -27.113  55.227  16.701  1.00  0.65           O  
ATOM   9492  CB  LEU A 648     -28.566  52.442  16.416  1.00  0.65           C  
ATOM   9493  CG  LEU A 648     -28.925  51.385  15.390  1.00  0.65           C  
ATOM   9494  CD1 LEU A 648     -30.345  50.970  15.608  1.00  0.65           C  
ATOM   9495  CD2 LEU A 648     -28.767  51.957  14.016  1.00  0.65           C  
ATOM   9496  H   LEU A 648     -26.682  50.938  17.298  1.00  0.65           H  
ATOM   9497  HA  LEU A 648     -26.763  53.093  15.476  1.00  0.65           H  
ATOM   9498 1HB  LEU A 648     -28.841  52.058  17.392  1.00  0.65           H  
ATOM   9499 2HB  LEU A 648     -29.162  53.308  16.206  1.00  0.65           H  
ATOM   9500  HG  LEU A 648     -28.279  50.517  15.508  1.00  0.65           H  
ATOM   9501 1HD1 LEU A 648     -30.623  50.217  14.884  1.00  0.65           H  
ATOM   9502 2HD1 LEU A 648     -30.445  50.562  16.611  1.00  0.65           H  
ATOM   9503 3HD1 LEU A 648     -30.993  51.836  15.499  1.00  0.65           H  
ATOM   9504 1HD2 LEU A 648     -29.035  51.208  13.274  1.00  0.65           H  
ATOM   9505 2HD2 LEU A 648     -29.422  52.819  13.918  1.00  0.65           H  
ATOM   9506 3HD2 LEU A 648     -27.731  52.263  13.868  1.00  0.65           H  
ATOM   9507  N   THR A 649     -26.918  54.060  18.606  1.00  0.66           N  
ATOM   9508  CA  THR A 649     -26.912  55.244  19.456  1.00  0.66           C  
ATOM   9509  C   THR A 649     -25.521  55.830  19.695  1.00  0.66           C  
ATOM   9510  O   THR A 649     -25.376  56.788  20.455  1.00  0.66           O  
ATOM   9511  CB  THR A 649     -27.604  54.954  20.793  1.00  0.66           C  
ATOM   9512  OG1 THR A 649     -26.917  53.915  21.492  1.00  0.66           O  
ATOM   9513  CG2 THR A 649     -29.029  54.497  20.511  1.00  0.66           C  
ATOM   9514  H   THR A 649     -26.879  53.142  19.049  1.00  0.66           H  
ATOM   9515  HA  THR A 649     -27.492  56.016  18.959  1.00  0.66           H  
ATOM   9516  HB  THR A 649     -27.619  55.855  21.406  1.00  0.66           H  
ATOM   9517  HG1 THR A 649     -26.947  53.097  20.951  1.00  0.66           H  
ATOM   9518 1HG2 THR A 649     -29.536  54.290  21.438  1.00  0.66           H  
ATOM   9519 2HG2 THR A 649     -29.556  55.275  19.975  1.00  0.66           H  
ATOM   9520 3HG2 THR A 649     -29.008  53.600  19.903  1.00  0.66           H  
ATOM   9521  N   GLY A 650     -24.491  55.258  19.065  1.00  0.68           N  
ATOM   9522  CA  GLY A 650     -23.140  55.794  19.183  1.00  0.68           C  
ATOM   9523  C   GLY A 650     -22.310  55.352  20.368  1.00  0.68           C  
ATOM   9524  O   GLY A 650     -21.236  55.914  20.590  1.00  0.68           O  
ATOM   9525  H   GLY A 650     -24.639  54.460  18.446  1.00  0.68           H  
ATOM   9526 1HA  GLY A 650     -22.594  55.533  18.278  1.00  0.68           H  
ATOM   9527 2HA  GLY A 650     -23.201  56.879  19.195  1.00  0.68           H  
ATOM   9528  N   ALA A 651     -22.788  54.405  21.177  1.00  0.69           N  
ATOM   9529  CA  ALA A 651     -21.968  53.973  22.300  1.00  0.69           C  
ATOM   9530  C   ALA A 651     -20.705  53.351  21.730  1.00  0.69           C  
ATOM   9531  O   ALA A 651     -19.606  53.515  22.266  1.00  0.69           O  
ATOM   9532  CB  ALA A 651     -22.711  52.988  23.181  1.00  0.69           C  
ATOM   9533  H   ALA A 651     -23.664  53.930  20.970  1.00  0.69           H  
ATOM   9534  HA  ALA A 651     -21.691  54.846  22.890  1.00  0.69           H  
ATOM   9535 1HB  ALA A 651     -22.068  52.681  24.005  1.00  0.69           H  
ATOM   9536 2HB  ALA A 651     -23.611  53.456  23.572  1.00  0.69           H  
ATOM   9537 3HB  ALA A 651     -22.982  52.121  22.590  1.00  0.69           H  
ATOM   9538  N   HIS A 652     -20.900  52.644  20.612  1.00  0.69           N  
ATOM   9539  CA  HIS A 652     -19.845  51.959  19.892  1.00  0.69           C  
ATOM   9540  C   HIS A 652     -19.975  52.099  18.375  1.00  0.69           C  
ATOM   9541  O   HIS A 652     -21.061  52.064  17.816  1.00  0.69           O  
ATOM   9542  CB  HIS A 652     -19.859  50.483  20.273  1.00  0.69           C  
ATOM   9543  CG  HIS A 652     -19.528  50.231  21.744  1.00  0.69           C  
ATOM   9544  ND1 HIS A 652     -18.229  50.126  22.198  1.00  0.69           N  
ATOM   9545  CD2 HIS A 652     -20.316  50.079  22.840  1.00  0.69           C  
ATOM   9546  CE1 HIS A 652     -18.236  49.922  23.504  1.00  0.69           C  
ATOM   9547  NE2 HIS A 652     -19.488  49.887  23.914  1.00  0.69           N  
ATOM   9548  H   HIS A 652     -21.856  52.568  20.269  1.00  0.69           H  
ATOM   9549  HA  HIS A 652     -18.882  52.379  20.179  1.00  0.69           H  
ATOM   9550 1HB  HIS A 652     -20.855  50.078  20.073  1.00  0.69           H  
ATOM   9551 2HB  HIS A 652     -19.149  49.936  19.649  1.00  0.69           H  
ATOM   9552  HD2 HIS A 652     -21.392  50.104  22.877  1.00  0.69           H  
ATOM   9553  HE1 HIS A 652     -17.358  49.800  24.134  1.00  0.69           H  
ATOM   9554  HE2 HIS A 652     -19.797  49.748  24.866  1.00  0.69           H  
ATOM   9555  N   GLU A 653     -18.855  52.226  17.700  1.00  0.68           N  
ATOM   9556  CA  GLU A 653     -18.840  52.262  16.244  1.00  0.68           C  
ATOM   9557  C   GLU A 653     -19.026  50.825  15.741  1.00  0.68           C  
ATOM   9558  O   GLU A 653     -18.516  49.913  16.400  1.00  0.68           O  
ATOM   9559  CB  GLU A 653     -17.516  52.854  15.746  1.00  0.68           C  
ATOM   9560  CG  GLU A 653     -17.471  53.115  14.263  1.00  0.68           C  
ATOM   9561  CD  GLU A 653     -16.225  53.696  13.804  1.00  0.68           C  
ATOM   9562  OE1 GLU A 653     -15.217  53.066  13.971  1.00  0.68           O  
ATOM   9563  OE2 GLU A 653     -16.246  54.781  13.250  1.00  0.68           O  
ATOM   9564  H   GLU A 653     -17.983  52.284  18.208  1.00  0.68           H  
ATOM   9565  HA  GLU A 653     -19.655  52.890  15.907  1.00  0.68           H  
ATOM   9566 1HB  GLU A 653     -17.319  53.801  16.257  1.00  0.68           H  
ATOM   9567 2HB  GLU A 653     -16.699  52.173  15.989  1.00  0.68           H  
ATOM   9568 1HG  GLU A 653     -17.608  52.176  13.732  1.00  0.68           H  
ATOM   9569 2HG  GLU A 653     -18.288  53.782  14.005  1.00  0.68           H  
ATOM   9570  N   PRO A 654     -19.748  50.556  14.634  1.00  0.67           N  
ATOM   9571  CA  PRO A 654     -19.841  49.232  14.050  1.00  0.67           C  
ATOM   9572  C   PRO A 654     -18.410  48.764  13.860  1.00  0.67           C  
ATOM   9573  O   PRO A 654     -17.594  49.533  13.356  1.00  0.67           O  
ATOM   9574  CB  PRO A 654     -20.492  49.526  12.692  1.00  0.67           C  
ATOM   9575  CG  PRO A 654     -21.308  50.768  12.923  1.00  0.67           C  
ATOM   9576  CD  PRO A 654     -20.520  51.587  13.922  1.00  0.67           C  
ATOM   9577  HA  PRO A 654     -20.426  48.555  14.696  1.00  0.67           H  
ATOM   9578 1HB  PRO A 654     -19.715  49.653  11.922  1.00  0.67           H  
ATOM   9579 2HB  PRO A 654     -21.108  48.669  12.381  1.00  0.67           H  
ATOM   9580 1HG  PRO A 654     -21.342  51.325  12.003  1.00  0.67           H  
ATOM   9581 2HG  PRO A 654     -22.324  50.548  13.162  1.00  0.67           H  
ATOM   9582 1HD  PRO A 654     -19.903  52.299  13.384  1.00  0.67           H  
ATOM   9583 2HD  PRO A 654     -21.211  52.068  14.601  1.00  0.67           H  
ATOM   9584  N   GLY A 655     -18.089  47.527  14.214  1.00  0.65           N  
ATOM   9585  CA  GLY A 655     -16.699  47.104  14.071  1.00  0.65           C  
ATOM   9586  C   GLY A 655     -16.342  46.179  12.903  1.00  0.65           C  
ATOM   9587  O   GLY A 655     -15.191  45.743  12.840  1.00  0.65           O  
ATOM   9588  H   GLY A 655     -18.778  46.900  14.637  1.00  0.65           H  
ATOM   9589 1HA  GLY A 655     -16.079  47.997  13.999  1.00  0.65           H  
ATOM   9590 2HA  GLY A 655     -16.391  46.633  14.995  1.00  0.65           H  
ATOM   9591  N   GLY A 656     -17.274  45.874  11.988  1.00  0.64           N  
ATOM   9592  CA  GLY A 656     -16.944  44.926  10.920  1.00  0.64           C  
ATOM   9593  C   GLY A 656     -16.945  45.469   9.484  1.00  0.64           C  
ATOM   9594  O   GLY A 656     -17.051  46.681   9.232  1.00  0.64           O  
ATOM   9595  H   GLY A 656     -18.228  46.230  12.049  1.00  0.64           H  
ATOM   9596 1HA  GLY A 656     -15.975  44.476  11.125  1.00  0.64           H  
ATOM   9597 2HA  GLY A 656     -17.663  44.108  10.974  1.00  0.64           H  
ATOM   9598  N   ARG A 657     -16.829  44.523   8.541  1.00  0.64           N  
ATOM   9599  CA  ARG A 657     -16.822  44.739   7.089  1.00  0.64           C  
ATOM   9600  C   ARG A 657     -17.594  43.606   6.394  1.00  0.64           C  
ATOM   9601  O   ARG A 657     -17.768  42.540   6.972  1.00  0.64           O  
ATOM   9602  CB  ARG A 657     -15.416  44.798   6.543  1.00  0.64           C  
ATOM   9603  CG  ARG A 657     -14.522  45.941   7.011  1.00  0.64           C  
ATOM   9604  CD  ARG A 657     -15.013  47.198   6.474  1.00  0.64           C  
ATOM   9605  NE  ARG A 657     -14.171  48.321   6.723  1.00  0.64           N  
ATOM   9606  CZ  ARG A 657     -14.244  49.136   7.794  1.00  0.64           C  
ATOM   9607  NH1 ARG A 657     -15.145  48.934   8.743  1.00  0.64           N  
ATOM   9608  NH2 ARG A 657     -13.419  50.156   7.887  1.00  0.64           N  
ATOM   9609  H   ARG A 657     -16.736  43.576   8.885  1.00  0.64           H  
ATOM   9610  HA  ARG A 657     -17.322  45.683   6.869  1.00  0.64           H  
ATOM   9611 1HB  ARG A 657     -14.903  43.918   6.794  1.00  0.64           H  
ATOM   9612 2HB  ARG A 657     -15.467  44.848   5.472  1.00  0.64           H  
ATOM   9613 1HG  ARG A 657     -14.476  45.994   8.095  1.00  0.64           H  
ATOM   9614 2HG  ARG A 657     -13.525  45.796   6.609  1.00  0.64           H  
ATOM   9615 1HD  ARG A 657     -15.193  47.146   5.461  1.00  0.64           H  
ATOM   9616 2HD  ARG A 657     -15.949  47.390   6.972  1.00  0.64           H  
ATOM   9617  HE  ARG A 657     -13.457  48.497   5.991  1.00  0.64           H  
ATOM   9618 1HH1 ARG A 657     -15.804  48.139   8.696  1.00  0.64           H  
ATOM   9619 2HH1 ARG A 657     -15.200  49.562   9.534  1.00  0.64           H  
ATOM   9620 1HH2 ARG A 657     -12.741  50.316   7.150  1.00  0.64           H  
ATOM   9621 2HH2 ARG A 657     -13.471  50.788   8.675  1.00  0.64           H  
ATOM   9622  N   LEU A 658     -18.034  43.779   5.153  1.00  0.66           N  
ATOM   9623  CA  LEU A 658     -18.793  42.676   4.555  1.00  0.66           C  
ATOM   9624  C   LEU A 658     -17.951  41.409   4.263  1.00  0.66           C  
ATOM   9625  O   LEU A 658     -16.871  41.511   3.674  1.00  0.66           O  
ATOM   9626  CB  LEU A 658     -19.405  43.100   3.222  1.00  0.66           C  
ATOM   9627  CG  LEU A 658     -20.353  44.211   3.288  1.00  0.66           C  
ATOM   9628  CD1 LEU A 658     -20.886  44.489   1.955  1.00  0.66           C  
ATOM   9629  CD2 LEU A 658     -21.389  43.892   4.178  1.00  0.66           C  
ATOM   9630  H   LEU A 658     -17.913  44.679   4.682  1.00  0.66           H  
ATOM   9631  HA  LEU A 658     -19.603  42.467   5.241  1.00  0.66           H  
ATOM   9632 1HB  LEU A 658     -18.602  43.406   2.548  1.00  0.66           H  
ATOM   9633 2HB  LEU A 658     -19.919  42.252   2.775  1.00  0.66           H  
ATOM   9634  HG  LEU A 658     -19.834  45.097   3.637  1.00  0.66           H  
ATOM   9635 1HD1 LEU A 658     -21.573  45.312   2.033  1.00  0.66           H  
ATOM   9636 2HD1 LEU A 658     -20.083  44.730   1.277  1.00  0.66           H  
ATOM   9637 3HD1 LEU A 658     -21.409  43.608   1.579  1.00  0.66           H  
ATOM   9638 1HD2 LEU A 658     -22.038  44.739   4.207  1.00  0.66           H  
ATOM   9639 2HD2 LEU A 658     -21.916  43.011   3.816  1.00  0.66           H  
ATOM   9640 3HD2 LEU A 658     -20.964  43.702   5.151  1.00  0.66           H  
ATOM   9641  N   PRO A 659     -18.436  40.192   4.622  1.00  0.68           N  
ATOM   9642  CA  PRO A 659     -17.837  38.888   4.322  1.00  0.68           C  
ATOM   9643  C   PRO A 659     -18.211  38.358   2.933  1.00  0.68           C  
ATOM   9644  O   PRO A 659     -17.652  37.367   2.448  1.00  0.68           O  
ATOM   9645  CB  PRO A 659     -18.460  38.010   5.399  1.00  0.68           C  
ATOM   9646  CG  PRO A 659     -19.848  38.602   5.617  1.00  0.68           C  
ATOM   9647  CD  PRO A 659     -19.675  40.103   5.432  1.00  0.68           C  
ATOM   9648  HA  PRO A 659     -16.745  38.948   4.442  1.00  0.68           H  
ATOM   9649 1HB  PRO A 659     -18.486  36.959   5.068  1.00  0.68           H  
ATOM   9650 2HB  PRO A 659     -17.843  38.048   6.302  1.00  0.68           H  
ATOM   9651 1HG  PRO A 659     -20.561  38.158   4.899  1.00  0.68           H  
ATOM   9652 2HG  PRO A 659     -20.212  38.341   6.625  1.00  0.68           H  
ATOM   9653 1HD  PRO A 659     -20.542  40.493   4.876  1.00  0.68           H  
ATOM   9654 2HD  PRO A 659     -19.541  40.595   6.396  1.00  0.68           H  
ATOM   9655  N   THR A 660     -19.199  38.995   2.328  1.00  0.73           N  
ATOM   9656  CA  THR A 660     -19.767  38.537   1.070  1.00  0.73           C  
ATOM   9657  C   THR A 660     -20.026  39.742   0.185  1.00  0.73           C  
ATOM   9658  O   THR A 660     -20.453  40.778   0.684  1.00  0.73           O  
ATOM   9659  CB  THR A 660     -21.080  37.756   1.323  1.00  0.73           C  
ATOM   9660  OG1 THR A 660     -20.829  36.696   2.257  1.00  0.73           O  
ATOM   9661  CG2 THR A 660     -21.620  37.137   0.024  1.00  0.73           C  
ATOM   9662  H   THR A 660     -19.594  39.815   2.755  1.00  0.73           H  
ATOM   9663  HA  THR A 660     -19.054  37.887   0.568  1.00  0.73           H  
ATOM   9664  HB  THR A 660     -21.829  38.428   1.741  1.00  0.73           H  
ATOM   9665  HG1 THR A 660     -21.675  36.272   2.498  1.00  0.73           H  
ATOM   9666 1HG2 THR A 660     -22.530  36.583   0.240  1.00  0.73           H  
ATOM   9667 2HG2 THR A 660     -21.839  37.915  -0.702  1.00  0.73           H  
ATOM   9668 3HG2 THR A 660     -20.872  36.457  -0.388  1.00  0.73           H  
ATOM   9669  N   THR A 661     -19.800  39.629  -1.111  1.00  0.80           N  
ATOM   9670  CA  THR A 661     -20.152  40.722  -1.997  1.00  0.80           C  
ATOM   9671  C   THR A 661     -21.647  40.801  -2.288  1.00  0.80           C  
ATOM   9672  O   THR A 661     -22.268  39.870  -2.815  1.00  0.80           O  
ATOM   9673  CB  THR A 661     -19.378  40.608  -3.322  1.00  0.80           C  
ATOM   9674  OG1 THR A 661     -17.954  40.762  -3.077  1.00  0.80           O  
ATOM   9675  CG2 THR A 661     -19.904  41.599  -4.327  1.00  0.80           C  
ATOM   9676  H   THR A 661     -19.403  38.769  -1.486  1.00  0.80           H  
ATOM   9677  HA  THR A 661     -19.866  41.656  -1.513  1.00  0.80           H  
ATOM   9678  HB  THR A 661     -19.520  39.608  -3.738  1.00  0.80           H  
ATOM   9679  HG1 THR A 661     -17.581  39.869  -2.814  1.00  0.80           H  
ATOM   9680 1HG2 THR A 661     -19.361  41.513  -5.236  1.00  0.80           H  
ATOM   9681 2HG2 THR A 661     -20.957  41.398  -4.513  1.00  0.80           H  
ATOM   9682 3HG2 THR A 661     -19.818  42.564  -3.985  1.00  0.80           H  
ATOM   9683  N   TRP A 662     -22.228  41.959  -1.996  1.00  0.90           N  
ATOM   9684  CA  TRP A 662     -23.651  42.143  -2.219  1.00  0.90           C  
ATOM   9685  C   TRP A 662     -23.932  42.618  -3.633  1.00  0.90           C  
ATOM   9686  O   TRP A 662     -24.016  43.822  -3.916  1.00  0.90           O  
ATOM   9687  CB  TRP A 662     -24.294  43.069  -1.176  1.00  0.90           C  
ATOM   9688  CG  TRP A 662     -24.413  42.432   0.235  1.00  0.90           C  
ATOM   9689  CD1 TRP A 662     -23.566  41.526   0.786  1.00  0.90           C  
ATOM   9690  CD2 TRP A 662     -25.493  42.600   1.209  1.00  0.90           C  
ATOM   9691  NE1 TRP A 662     -24.023  41.120   2.020  1.00  0.90           N  
ATOM   9692  CE2 TRP A 662     -25.207  41.753   2.288  1.00  0.90           C  
ATOM   9693  CE3 TRP A 662     -26.665  43.364   1.239  1.00  0.90           C  
ATOM   9694  CZ2 TRP A 662     -26.068  41.630   3.382  1.00  0.90           C  
ATOM   9695  CZ3 TRP A 662     -27.520  43.240   2.334  1.00  0.90           C  
ATOM   9696  CH2 TRP A 662     -27.236  42.391   3.367  1.00  0.90           C  
ATOM   9697  H   TRP A 662     -21.684  42.718  -1.584  1.00  0.90           H  
ATOM   9698  HA  TRP A 662     -24.130  41.174  -2.108  1.00  0.90           H  
ATOM   9699 1HB  TRP A 662     -23.711  43.949  -1.110  1.00  0.90           H  
ATOM   9700 2HB  TRP A 662     -25.292  43.358  -1.510  1.00  0.90           H  
ATOM   9701  HD1 TRP A 662     -22.681  41.168   0.317  1.00  0.90           H  
ATOM   9702  HE1 TRP A 662     -23.564  40.441   2.613  1.00  0.90           H  
ATOM   9703  HE3 TRP A 662     -26.916  44.032   0.413  1.00  0.90           H  
ATOM   9704  HZ2 TRP A 662     -25.857  40.960   4.219  1.00  0.90           H  
ATOM   9705  HZ3 TRP A 662     -28.429  43.829   2.336  1.00  0.90           H  
ATOM   9706  HH2 TRP A 662     -27.937  42.315   4.201  1.00  0.90           H  
ATOM   9707  N   GLY A 663     -23.983  41.650  -4.535  1.00  1.03           N  
ATOM   9708  CA  GLY A 663     -24.231  41.915  -5.945  1.00  1.03           C  
ATOM   9709  C   GLY A 663     -25.717  42.108  -6.207  1.00  1.03           C  
ATOM   9710  O   GLY A 663     -26.554  41.613  -5.449  1.00  1.03           O  
ATOM   9711  H   GLY A 663     -23.823  40.699  -4.194  1.00  1.03           H  
ATOM   9712 1HA  GLY A 663     -23.665  42.784  -6.273  1.00  1.03           H  
ATOM   9713 2HA  GLY A 663     -23.898  41.065  -6.513  1.00  1.03           H  
ATOM   9714  N   SER A 664     -26.075  42.718  -7.338  1.00  1.18           N  
ATOM   9715  CA  SER A 664     -27.494  42.940  -7.641  1.00  1.18           C  
ATOM   9716  C   SER A 664     -28.166  41.737  -8.298  1.00  1.18           C  
ATOM   9717  O   SER A 664     -28.602  41.802  -9.453  1.00  1.18           O  
ATOM   9718  CB  SER A 664     -27.649  44.152  -8.537  1.00  1.18           C  
ATOM   9719  OG  SER A 664     -27.192  45.308  -7.894  1.00  1.18           O  
ATOM   9720  H   SER A 664     -25.370  43.071  -7.968  1.00  1.18           H  
ATOM   9721  HA  SER A 664     -28.016  43.144  -6.703  1.00  1.18           H  
ATOM   9722 1HB  SER A 664     -27.092  43.999  -9.460  1.00  1.18           H  
ATOM   9723 2HB  SER A 664     -28.703  44.272  -8.799  1.00  1.18           H  
ATOM   9724  HG  SER A 664     -27.749  45.409  -7.112  1.00  1.18           H  
ATOM   9725  N   LEU A 665     -28.236  40.637  -7.552  1.00  1.32           N  
ATOM   9726  CA  LEU A 665     -28.813  39.352  -7.974  1.00  1.32           C  
ATOM   9727  C   LEU A 665     -28.544  38.942  -9.421  1.00  1.32           C  
ATOM   9728  O   LEU A 665     -27.715  38.078  -9.681  1.00  1.32           O  
ATOM   9729  CB  LEU A 665     -30.323  39.372  -7.747  1.00  1.32           C  
ATOM   9730  CG  LEU A 665     -31.084  38.111  -8.187  1.00  1.32           C  
ATOM   9731  CD1 LEU A 665     -30.590  36.930  -7.409  1.00  1.32           C  
ATOM   9732  CD2 LEU A 665     -32.545  38.346  -7.958  1.00  1.32           C  
ATOM   9733  H   LEU A 665     -27.839  40.727  -6.618  1.00  1.32           H  
ATOM   9734  HA  LEU A 665     -28.386  38.583  -7.331  1.00  1.32           H  
ATOM   9735 1HB  LEU A 665     -30.501  39.505  -6.681  1.00  1.32           H  
ATOM   9736 2HB  LEU A 665     -30.754  40.230  -8.265  1.00  1.32           H  
ATOM   9737  HG  LEU A 665     -30.915  37.907  -9.239  1.00  1.32           H  
ATOM   9738 1HD1 LEU A 665     -31.132  36.036  -7.718  1.00  1.32           H  
ATOM   9739 2HD1 LEU A 665     -29.523  36.787  -7.591  1.00  1.32           H  
ATOM   9740 3HD1 LEU A 665     -30.756  37.113  -6.379  1.00  1.32           H  
ATOM   9741 1HD2 LEU A 665     -33.109  37.464  -8.262  1.00  1.32           H  
ATOM   9742 2HD2 LEU A 665     -32.706  38.550  -6.913  1.00  1.32           H  
ATOM   9743 3HD2 LEU A 665     -32.868  39.206  -8.548  1.00  1.32           H  
ATOM   9744  N   THR A 666     -29.241  39.572 -10.360  1.00  1.43           N  
ATOM   9745  CA  THR A 666     -29.157  39.277 -11.782  1.00  1.43           C  
ATOM   9746  C   THR A 666     -27.745  39.493 -12.268  1.00  1.43           C  
ATOM   9747  O   THR A 666     -27.239  38.764 -13.122  1.00  1.43           O  
ATOM   9748  CB  THR A 666     -30.107  40.174 -12.593  1.00  1.43           C  
ATOM   9749  OG1 THR A 666     -31.464  39.939 -12.184  1.00  1.43           O  
ATOM   9750  CG2 THR A 666     -29.967  39.883 -14.074  1.00  1.43           C  
ATOM   9751  H   THR A 666     -29.822  40.339 -10.058  1.00  1.43           H  
ATOM   9752  HA  THR A 666     -29.423  38.232 -11.942  1.00  1.43           H  
ATOM   9753  HB  THR A 666     -29.858  41.220 -12.410  1.00  1.43           H  
ATOM   9754  HG1 THR A 666     -31.607  40.345 -11.323  1.00  1.43           H  
ATOM   9755 1HG2 THR A 666     -30.639  40.529 -14.637  1.00  1.43           H  
ATOM   9756 2HG2 THR A 666     -28.938  40.072 -14.383  1.00  1.43           H  
ATOM   9757 3HG2 THR A 666     -30.217  38.841 -14.266  1.00  1.43           H  
ATOM   9758  N   GLY A 667     -27.126  40.538 -11.746  1.00  1.49           N  
ATOM   9759  CA  GLY A 667     -25.779  40.894 -12.128  1.00  1.49           C  
ATOM   9760  C   GLY A 667     -24.716  40.089 -11.373  1.00  1.49           C  
ATOM   9761  O   GLY A 667     -23.519  40.293 -11.604  1.00  1.49           O  
ATOM   9762  H   GLY A 667     -27.621  41.075 -11.035  1.00  1.49           H  
ATOM   9763 1HA  GLY A 667     -25.660  40.742 -13.200  1.00  1.49           H  
ATOM   9764 2HA  GLY A 667     -25.629  41.955 -11.938  1.00  1.49           H  
ATOM   9765  N   ALA A 668     -25.124  39.210 -10.444  1.00  1.50           N  
ATOM   9766  CA  ALA A 668     -24.144  38.470  -9.674  1.00  1.50           C  
ATOM   9767  C   ALA A 668     -23.737  37.168 -10.386  1.00  1.50           C  
ATOM   9768  O   ALA A 668     -24.600  36.418 -10.865  1.00  1.50           O  
ATOM   9769  CB  ALA A 668     -24.680  38.180  -8.280  1.00  1.50           C  
ATOM   9770  H   ALA A 668     -26.110  39.017 -10.291  1.00  1.50           H  
ATOM   9771  HA  ALA A 668     -23.291  39.105  -9.585  1.00  1.50           H  
ATOM   9772 1HB  ALA A 668     -23.925  37.659  -7.698  1.00  1.50           H  
ATOM   9773 2HB  ALA A 668     -24.941  39.115  -7.790  1.00  1.50           H  
ATOM   9774 3HB  ALA A 668     -25.558  37.568  -8.360  1.00  1.50           H  
ATOM   9775  N   PRO A 669     -22.436  36.827 -10.379  1.00  1.49           N  
ATOM   9776  CA  PRO A 669     -21.857  35.644 -10.969  1.00  1.49           C  
ATOM   9777  C   PRO A 669     -22.254  34.467 -10.126  1.00  1.49           C  
ATOM   9778  O   PRO A 669     -22.780  34.634  -9.033  1.00  1.49           O  
ATOM   9779  CB  PRO A 669     -20.353  35.929 -10.918  1.00  1.49           C  
ATOM   9780  CG  PRO A 669     -20.185  36.848  -9.738  1.00  1.49           C  
ATOM   9781  CD  PRO A 669     -21.433  37.687  -9.713  1.00  1.49           C  
ATOM   9782  HA  PRO A 669     -22.216  35.533 -12.002  1.00  1.49           H  
ATOM   9783 1HB  PRO A 669     -19.793  34.989 -10.814  1.00  1.49           H  
ATOM   9784 2HB  PRO A 669     -20.026  36.390 -11.865  1.00  1.49           H  
ATOM   9785 1HG  PRO A 669     -20.046  36.272  -8.817  1.00  1.49           H  
ATOM   9786 2HG  PRO A 669     -19.287  37.475  -9.860  1.00  1.49           H  
ATOM   9787 1HD  PRO A 669     -21.691  37.855  -8.666  1.00  1.49           H  
ATOM   9788 2HD  PRO A 669     -21.261  38.620 -10.280  1.00  1.49           H  
ATOM   9789  N   VAL A 670     -22.092  33.272 -10.666  1.00  1.48           N  
ATOM   9790  CA  VAL A 670     -22.337  31.999  -9.978  1.00  1.48           C  
ATOM   9791  C   VAL A 670     -23.818  31.703  -9.669  1.00  1.48           C  
ATOM   9792  O   VAL A 670     -24.216  30.549  -9.670  1.00  1.48           O  
ATOM   9793  CB  VAL A 670     -21.582  31.882  -8.660  1.00  1.48           C  
ATOM   9794  CG1 VAL A 670     -21.930  30.524  -8.099  1.00  1.48           C  
ATOM   9795  CG2 VAL A 670     -20.101  32.099  -8.859  1.00  1.48           C  
ATOM   9796  H   VAL A 670     -21.709  33.221 -11.601  1.00  1.48           H  
ATOM   9797  HA  VAL A 670     -21.965  31.201 -10.623  1.00  1.48           H  
ATOM   9798  HB  VAL A 670     -21.951  32.612  -7.944  1.00  1.48           H  
ATOM   9799 1HG1 VAL A 670     -21.453  30.374  -7.163  1.00  1.48           H  
ATOM   9800 2HG1 VAL A 670     -22.998  30.466  -7.983  1.00  1.48           H  
ATOM   9801 3HG1 VAL A 670     -21.593  29.751  -8.792  1.00  1.48           H  
ATOM   9802 1HG2 VAL A 670     -19.580  31.984  -7.908  1.00  1.48           H  
ATOM   9803 2HG2 VAL A 670     -19.746  31.385  -9.558  1.00  1.48           H  
ATOM   9804 3HG2 VAL A 670     -19.915  33.092  -9.246  1.00  1.48           H  
ATOM   9805  N   THR A 671     -24.661  32.718  -9.491  1.00  1.49           N  
ATOM   9806  CA  THR A 671     -26.086  32.546  -9.167  1.00  1.49           C  
ATOM   9807  C   THR A 671     -26.876  31.624 -10.099  1.00  1.49           C  
ATOM   9808  O   THR A 671     -27.981  31.203  -9.765  1.00  1.49           O  
ATOM   9809  CB  THR A 671     -26.826  33.904  -9.219  1.00  1.49           C  
ATOM   9810  OG1 THR A 671     -26.644  34.526 -10.538  1.00  1.49           O  
ATOM   9811  CG2 THR A 671     -26.378  34.812  -8.138  1.00  1.49           C  
ATOM   9812  H   THR A 671     -24.265  33.648  -9.481  1.00  1.49           H  
ATOM   9813  HA  THR A 671     -26.154  32.143  -8.155  1.00  1.49           H  
ATOM   9814  HB  THR A 671     -27.886  33.711  -9.088  1.00  1.49           H  
ATOM   9815  HG1 THR A 671     -25.855  35.159 -10.541  1.00  1.49           H  
ATOM   9816 1HG2 THR A 671     -26.944  35.741  -8.191  1.00  1.49           H  
ATOM   9817 2HG2 THR A 671     -26.562  34.325  -7.188  1.00  1.49           H  
ATOM   9818 3HG2 THR A 671     -25.314  35.021  -8.255  1.00  1.49           H  
ATOM   9819  N   GLN A 672     -26.331  31.317 -11.263  1.00  1.55           N  
ATOM   9820  CA  GLN A 672     -27.004  30.481 -12.236  1.00  1.55           C  
ATOM   9821  C   GLN A 672     -26.685  28.984 -12.068  1.00  1.55           C  
ATOM   9822  O   GLN A 672     -27.253  28.144 -12.776  1.00  1.55           O  
ATOM   9823  CB  GLN A 672     -26.625  30.966 -13.630  1.00  1.55           C  
ATOM   9824  CG  GLN A 672     -26.970  32.449 -13.840  1.00  1.55           C  
ATOM   9825  CD  GLN A 672     -28.450  32.767 -13.682  1.00  1.55           C  
ATOM   9826  OE1 GLN A 672     -29.301  32.213 -14.387  1.00  1.55           O  
ATOM   9827  NE2 GLN A 672     -28.765  33.658 -12.733  1.00  1.55           N  
ATOM   9828  H   GLN A 672     -25.419  31.691 -11.471  1.00  1.55           H  
ATOM   9829  HA  GLN A 672     -28.079  30.609 -12.106  1.00  1.55           H  
ATOM   9830 1HB  GLN A 672     -25.554  30.835 -13.783  1.00  1.55           H  
ATOM   9831 2HB  GLN A 672     -27.145  30.376 -14.383  1.00  1.55           H  
ATOM   9832 1HG  GLN A 672     -26.422  33.039 -13.099  1.00  1.55           H  
ATOM   9833 2HG  GLN A 672     -26.665  32.743 -14.845  1.00  1.55           H  
ATOM   9834 1HE2 GLN A 672     -29.721  33.902 -12.575  1.00  1.55           H  
ATOM   9835 2HE2 GLN A 672     -28.033  34.076 -12.145  1.00  1.55           H  
ATOM   9836  N   VAL A 673     -25.823  28.616 -11.107  1.00  1.62           N  
ATOM   9837  CA  VAL A 673     -25.471  27.198 -10.945  1.00  1.62           C  
ATOM   9838  C   VAL A 673     -26.563  26.439 -10.179  1.00  1.62           C  
ATOM   9839  O   VAL A 673     -26.399  26.090  -9.011  1.00  1.62           O  
ATOM   9840  CB  VAL A 673     -24.121  26.999 -10.199  1.00  1.62           C  
ATOM   9841  CG1 VAL A 673     -22.984  27.690 -10.946  1.00  1.62           C  
ATOM   9842  CG2 VAL A 673     -24.229  27.447  -8.733  1.00  1.62           C  
ATOM   9843  H   VAL A 673     -25.381  29.324 -10.520  1.00  1.62           H  
ATOM   9844  HA  VAL A 673     -25.374  26.753 -11.936  1.00  1.62           H  
ATOM   9845  HB  VAL A 673     -23.881  25.957 -10.229  1.00  1.62           H  
ATOM   9846 1HG1 VAL A 673     -22.038  27.495 -10.435  1.00  1.62           H  
ATOM   9847 2HG1 VAL A 673     -22.930  27.300 -11.964  1.00  1.62           H  
ATOM   9848 3HG1 VAL A 673     -23.157  28.755 -10.977  1.00  1.62           H  
ATOM   9849 1HG2 VAL A 673     -23.280  27.267  -8.239  1.00  1.62           H  
ATOM   9850 2HG2 VAL A 673     -24.465  28.480  -8.674  1.00  1.62           H  
ATOM   9851 3HG2 VAL A 673     -25.005  26.887  -8.231  1.00  1.62           H  
ATOM   9852  N   THR A 674     -27.692  26.232 -10.844  1.00  1.70           N  
ATOM   9853  CA  THR A 674     -28.854  25.569 -10.265  1.00  1.70           C  
ATOM   9854  C   THR A 674     -28.866  24.084 -10.674  1.00  1.70           C  
ATOM   9855  O   THR A 674     -28.769  23.795 -11.863  1.00  1.70           O  
ATOM   9856  CB  THR A 674     -30.159  26.250 -10.727  1.00  1.70           C  
ATOM   9857  OG1 THR A 674     -30.161  27.617 -10.305  1.00  1.70           O  
ATOM   9858  CG2 THR A 674     -31.367  25.550 -10.129  1.00  1.70           C  
ATOM   9859  H   THR A 674     -27.724  26.598 -11.797  1.00  1.70           H  
ATOM   9860  HA  THR A 674     -28.801  25.686  -9.191  1.00  1.70           H  
ATOM   9861  HB  THR A 674     -30.220  26.214 -11.816  1.00  1.70           H  
ATOM   9862  HG1 THR A 674     -29.473  28.101 -10.774  1.00  1.70           H  
ATOM   9863 1HG2 THR A 674     -32.277  26.045 -10.465  1.00  1.70           H  
ATOM   9864 2HG2 THR A 674     -31.383  24.530 -10.446  1.00  1.70           H  
ATOM   9865 3HG2 THR A 674     -31.311  25.592  -9.043  1.00  1.70           H  
ATOM   9866  N   PRO A 675     -28.928  23.118  -9.738  1.00  1.74           N  
ATOM   9867  CA  PRO A 675     -28.982  21.689 -10.009  1.00  1.74           C  
ATOM   9868  C   PRO A 675     -30.041  21.214 -11.000  1.00  1.74           C  
ATOM   9869  O   PRO A 675     -29.834  20.231 -11.711  1.00  1.74           O  
ATOM   9870  CB  PRO A 675     -29.308  21.123  -8.643  1.00  1.74           C  
ATOM   9871  CG  PRO A 675     -28.691  22.074  -7.687  1.00  1.74           C  
ATOM   9872  CD  PRO A 675     -28.901  23.443  -8.297  1.00  1.74           C  
ATOM   9873  HA  PRO A 675     -27.989  21.364 -10.322  1.00  1.74           H  
ATOM   9874 1HB  PRO A 675     -30.396  21.018  -8.515  1.00  1.74           H  
ATOM   9875 2HB  PRO A 675     -28.885  20.132  -8.592  1.00  1.74           H  
ATOM   9876 1HG  PRO A 675     -29.137  21.963  -6.709  1.00  1.74           H  
ATOM   9877 2HG  PRO A 675     -27.648  21.811  -7.571  1.00  1.74           H  
ATOM   9878 1HD  PRO A 675     -29.853  23.884  -7.961  1.00  1.74           H  
ATOM   9879 2HD  PRO A 675     -28.033  24.069  -8.047  1.00  1.74           H  
ATOM   9880  N   THR A 676     -31.198  21.877 -11.021  1.00  1.71           N  
ATOM   9881  CA  THR A 676     -32.341  21.529 -11.879  1.00  1.71           C  
ATOM   9882  C   THR A 676     -32.694  20.030 -11.880  1.00  1.71           C  
ATOM   9883  O   THR A 676     -33.641  19.603 -11.225  1.00  1.71           O  
ATOM   9884  CB  THR A 676     -32.109  21.981 -13.337  1.00  1.71           C  
ATOM   9885  OG1 THR A 676     -30.965  21.307 -13.894  1.00  1.71           O  
ATOM   9886  CG2 THR A 676     -31.888  23.481 -13.395  1.00  1.71           C  
ATOM   9887  H   THR A 676     -31.303  22.671 -10.410  1.00  1.71           H  
ATOM   9888  HA  THR A 676     -33.210  22.068 -11.504  1.00  1.71           H  
ATOM   9889  HB  THR A 676     -32.987  21.724 -13.929  1.00  1.71           H  
ATOM   9890  HG1 THR A 676     -30.152  21.632 -13.471  1.00  1.71           H  
ATOM   9891 1HG2 THR A 676     -31.738  23.787 -14.428  1.00  1.71           H  
ATOM   9892 2HG2 THR A 676     -32.757  23.995 -12.986  1.00  1.71           H  
ATOM   9893 3HG2 THR A 676     -31.020  23.740 -12.818  1.00  1.71           H  
ATOM   9894  N   ALA A 677     -31.928  19.252 -12.642  1.00  1.61           N  
ATOM   9895  CA  ALA A 677     -32.075  17.799 -12.776  1.00  1.61           C  
ATOM   9896  C   ALA A 677     -31.333  17.012 -11.688  1.00  1.61           C  
ATOM   9897  O   ALA A 677     -31.470  15.790 -11.598  1.00  1.61           O  
ATOM   9898  CB  ALA A 677     -31.567  17.356 -14.135  1.00  1.61           C  
ATOM   9899  H   ALA A 677     -31.156  19.724 -13.108  1.00  1.61           H  
ATOM   9900  HA  ALA A 677     -33.136  17.562 -12.696  1.00  1.61           H  
ATOM   9901 1HB  ALA A 677     -31.712  16.284 -14.244  1.00  1.61           H  
ATOM   9902 2HB  ALA A 677     -32.116  17.881 -14.915  1.00  1.61           H  
ATOM   9903 3HB  ALA A 677     -30.505  17.593 -14.214  1.00  1.61           H  
ATOM   9904  N   GLY A 678     -30.556  17.708 -10.865  1.00  1.48           N  
ATOM   9905  CA  GLY A 678     -29.752  17.077  -9.821  1.00  1.48           C  
ATOM   9906  C   GLY A 678     -28.242  17.138 -10.104  1.00  1.48           C  
ATOM   9907  O   GLY A 678     -27.474  16.345  -9.550  1.00  1.48           O  
ATOM   9908  H   GLY A 678     -30.493  18.704 -11.015  1.00  1.48           H  
ATOM   9909 1HA  GLY A 678     -29.963  17.565  -8.868  1.00  1.48           H  
ATOM   9910 2HA  GLY A 678     -30.056  16.038  -9.708  1.00  1.48           H  
ATOM   9911  N   GLU A 679     -27.825  18.041 -10.993  1.00  1.34           N  
ATOM   9912  CA  GLU A 679     -26.403  18.179 -11.310  1.00  1.34           C  
ATOM   9913  C   GLU A 679     -26.043  19.644 -11.398  1.00  1.34           C  
ATOM   9914  O   GLU A 679     -26.670  20.418 -12.117  1.00  1.34           O  
ATOM   9915  CB  GLU A 679     -26.056  17.467 -12.622  1.00  1.34           C  
ATOM   9916  CG  GLU A 679     -24.571  17.503 -13.000  1.00  1.34           C  
ATOM   9917  CD  GLU A 679     -24.264  16.707 -14.248  1.00  1.34           C  
ATOM   9918  OE1 GLU A 679     -24.451  15.511 -14.232  1.00  1.34           O  
ATOM   9919  OE2 GLU A 679     -23.839  17.294 -15.216  1.00  1.34           O  
ATOM   9920  H   GLU A 679     -28.497  18.681 -11.415  1.00  1.34           H  
ATOM   9921  HA  GLU A 679     -25.812  17.741 -10.506  1.00  1.34           H  
ATOM   9922 1HB  GLU A 679     -26.354  16.421 -12.551  1.00  1.34           H  
ATOM   9923 2HB  GLU A 679     -26.622  17.915 -13.437  1.00  1.34           H  
ATOM   9924 1HG  GLU A 679     -24.266  18.539 -13.160  1.00  1.34           H  
ATOM   9925 2HG  GLU A 679     -23.982  17.112 -12.167  1.00  1.34           H  
ATOM   9926  N   LEU A 680     -25.025  20.017 -10.659  1.00  1.23           N  
ATOM   9927  CA  LEU A 680     -24.611  21.399 -10.558  1.00  1.23           C  
ATOM   9928  C   LEU A 680     -23.191  21.572 -11.042  1.00  1.23           C  
ATOM   9929  O   LEU A 680     -22.258  21.063 -10.420  1.00  1.23           O  
ATOM   9930  CB  LEU A 680     -24.712  21.828  -9.098  1.00  1.23           C  
ATOM   9931  CG  LEU A 680     -24.562  23.274  -8.788  1.00  1.23           C  
ATOM   9932  CD1 LEU A 680     -25.011  23.533  -7.382  1.00  1.23           C  
ATOM   9933  CD2 LEU A 680     -23.181  23.610  -8.916  1.00  1.23           C  
ATOM   9934  H   LEU A 680     -24.509  19.304 -10.141  1.00  1.23           H  
ATOM   9935  HA  LEU A 680     -25.273  22.014 -11.168  1.00  1.23           H  
ATOM   9936 1HB  LEU A 680     -25.674  21.517  -8.726  1.00  1.23           H  
ATOM   9937 2HB  LEU A 680     -23.950  21.296  -8.542  1.00  1.23           H  
ATOM   9938  HG  LEU A 680     -25.168  23.878  -9.458  1.00  1.23           H  
ATOM   9939 1HD1 LEU A 680     -24.883  24.591  -7.155  1.00  1.23           H  
ATOM   9940 2HD1 LEU A 680     -26.032  23.276  -7.268  1.00  1.23           H  
ATOM   9941 3HD1 LEU A 680     -24.410  22.939  -6.696  1.00  1.23           H  
ATOM   9942 1HD2 LEU A 680     -23.028  24.642  -8.653  1.00  1.23           H  
ATOM   9943 2HD2 LEU A 680     -22.670  22.969  -8.248  1.00  1.23           H  
ATOM   9944 3HD2 LEU A 680     -22.833  23.446  -9.896  1.00  1.23           H  
ATOM   9945  N   VAL A 681     -23.012  22.296 -12.136  1.00  1.14           N  
ATOM   9946  CA  VAL A 681     -21.661  22.455 -12.627  1.00  1.14           C  
ATOM   9947  C   VAL A 681     -21.116  23.815 -12.233  1.00  1.14           C  
ATOM   9948  O   VAL A 681     -21.673  24.852 -12.601  1.00  1.14           O  
ATOM   9949  CB  VAL A 681     -21.630  22.327 -14.147  1.00  1.14           C  
ATOM   9950  CG1 VAL A 681     -20.205  22.480 -14.624  1.00  1.14           C  
ATOM   9951  CG2 VAL A 681     -22.225  21.004 -14.534  1.00  1.14           C  
ATOM   9952  H   VAL A 681     -23.800  22.703 -12.622  1.00  1.14           H  
ATOM   9953  HA  VAL A 681     -21.026  21.687 -12.191  1.00  1.14           H  
ATOM   9954  HB  VAL A 681     -22.208  23.136 -14.599  1.00  1.14           H  
ATOM   9955 1HG1 VAL A 681     -20.170  22.407 -15.711  1.00  1.14           H  
ATOM   9956 2HG1 VAL A 681     -19.823  23.454 -14.323  1.00  1.14           H  
ATOM   9957 3HG1 VAL A 681     -19.585  21.698 -14.184  1.00  1.14           H  
ATOM   9958 1HG2 VAL A 681     -22.208  20.895 -15.618  1.00  1.14           H  
ATOM   9959 2HG2 VAL A 681     -21.647  20.237 -14.084  1.00  1.14           H  
ATOM   9960 3HG2 VAL A 681     -23.256  20.939 -14.181  1.00  1.14           H  
ATOM   9961  N   TYR A 682     -20.020  23.834 -11.485  1.00  1.09           N  
ATOM   9962  CA  TYR A 682     -19.477  25.121 -11.067  1.00  1.09           C  
ATOM   9963  C   TYR A 682     -18.556  25.691 -12.154  1.00  1.09           C  
ATOM   9964  O   TYR A 682     -17.322  25.695 -12.034  1.00  1.09           O  
ATOM   9965  CB  TYR A 682     -18.766  25.025  -9.706  1.00  1.09           C  
ATOM   9966  CG  TYR A 682     -19.696  24.847  -8.448  1.00  1.09           C  
ATOM   9967  CD1 TYR A 682     -19.889  23.607  -7.863  1.00  1.09           C  
ATOM   9968  CD2 TYR A 682     -20.328  25.961  -7.878  1.00  1.09           C  
ATOM   9969  CE1 TYR A 682     -20.673  23.483  -6.728  1.00  1.09           C  
ATOM   9970  CE2 TYR A 682     -21.128  25.830  -6.750  1.00  1.09           C  
ATOM   9971  CZ  TYR A 682     -21.299  24.591  -6.178  1.00  1.09           C  
ATOM   9972  OH  TYR A 682     -22.094  24.429  -5.073  1.00  1.09           O  
ATOM   9973  H   TYR A 682     -19.562  22.960 -11.216  1.00  1.09           H  
ATOM   9974  HA  TYR A 682     -20.301  25.821 -10.946  1.00  1.09           H  
ATOM   9975 1HB  TYR A 682     -18.076  24.181  -9.730  1.00  1.09           H  
ATOM   9976 2HB  TYR A 682     -18.167  25.927  -9.555  1.00  1.09           H  
ATOM   9977  HD1 TYR A 682     -19.441  22.733  -8.288  1.00  1.09           H  
ATOM   9978  HD2 TYR A 682     -20.196  26.941  -8.322  1.00  1.09           H  
ATOM   9979  HE1 TYR A 682     -20.817  22.519  -6.284  1.00  1.09           H  
ATOM   9980  HE2 TYR A 682     -21.617  26.704  -6.322  1.00  1.09           H  
ATOM   9981  HH  TYR A 682     -22.369  23.509  -5.030  1.00  1.09           H  
ATOM   9982  N   ASP A 683     -19.199  26.213 -13.207  1.00  1.07           N  
ATOM   9983  CA  ASP A 683     -18.546  26.765 -14.405  1.00  1.07           C  
ATOM   9984  C   ASP A 683     -17.591  27.916 -14.127  1.00  1.07           C  
ATOM   9985  O   ASP A 683     -16.704  28.197 -14.935  1.00  1.07           O  
ATOM   9986  CB  ASP A 683     -19.577  27.266 -15.426  1.00  1.07           C  
ATOM   9987  CG  ASP A 683     -20.269  26.187 -16.278  1.00  1.07           C  
ATOM   9988  OD1 ASP A 683     -19.796  25.079 -16.322  1.00  1.07           O  
ATOM   9989  OD2 ASP A 683     -21.261  26.505 -16.898  1.00  1.07           O  
ATOM   9990  H   ASP A 683     -20.218  26.148 -13.171  1.00  1.07           H  
ATOM   9991  HA  ASP A 683     -17.972  25.961 -14.870  1.00  1.07           H  
ATOM   9992 1HB  ASP A 683     -20.352  27.819 -14.893  1.00  1.07           H  
ATOM   9993 2HB  ASP A 683     -19.091  27.972 -16.100  1.00  1.07           H  
ATOM   9994  N   GLU A 684     -17.780  28.602 -13.007  1.00  1.05           N  
ATOM   9995  CA  GLU A 684     -16.935  29.736 -12.674  1.00  1.05           C  
ATOM   9996  C   GLU A 684     -15.472  29.350 -12.393  1.00  1.05           C  
ATOM   9997  O   GLU A 684     -14.586  30.210 -12.395  1.00  1.05           O  
ATOM   9998  CB  GLU A 684     -17.486  30.508 -11.474  1.00  1.05           C  
ATOM   9999  CG  GLU A 684     -17.417  29.823 -10.115  1.00  1.05           C  
ATOM  10000  CD  GLU A 684     -18.608  29.016  -9.713  1.00  1.05           C  
ATOM  10001  OE1 GLU A 684     -19.457  28.777 -10.530  1.00  1.05           O  
ATOM  10002  OE2 GLU A 684     -18.682  28.652  -8.552  1.00  1.05           O  
ATOM  10003  H   GLU A 684     -18.516  28.320 -12.380  1.00  1.05           H  
ATOM  10004  HA  GLU A 684     -16.935  30.412 -13.528  1.00  1.05           H  
ATOM  10005 1HB  GLU A 684     -16.951  31.450 -11.388  1.00  1.05           H  
ATOM  10006 2HB  GLU A 684     -18.531  30.752 -11.661  1.00  1.05           H  
ATOM  10007 1HG  GLU A 684     -16.521  29.211 -10.040  1.00  1.05           H  
ATOM  10008 2HG  GLU A 684     -17.319  30.625  -9.424  1.00  1.05           H  
ATOM  10009  N   GLY A 685     -15.190  28.067 -12.151  1.00  1.04           N  
ATOM  10010  CA  GLY A 685     -13.812  27.700 -11.873  1.00  1.04           C  
ATOM  10011  C   GLY A 685     -13.303  28.384 -10.608  1.00  1.04           C  
ATOM  10012  O   GLY A 685     -13.816  28.160  -9.512  1.00  1.04           O  
ATOM  10013  H   GLY A 685     -15.930  27.360 -12.162  1.00  1.04           H  
ATOM  10014 1HA  GLY A 685     -13.744  26.616 -11.764  1.00  1.04           H  
ATOM  10015 2HA  GLY A 685     -13.186  27.978 -12.718  1.00  1.04           H  
ATOM  10016  N   VAL A 686     -12.270  29.208 -10.762  1.00  1.01           N  
ATOM  10017  CA  VAL A 686     -11.665  29.904  -9.632  1.00  1.01           C  
ATOM  10018  C   VAL A 686     -12.201  31.322  -9.429  1.00  1.01           C  
ATOM  10019  O   VAL A 686     -11.813  32.043  -8.502  1.00  1.01           O  
ATOM  10020  CB  VAL A 686     -10.150  29.960  -9.796  1.00  1.01           C  
ATOM  10021  CG1 VAL A 686      -9.624  28.565  -9.866  1.00  1.01           C  
ATOM  10022  CG2 VAL A 686      -9.804  30.746 -11.073  1.00  1.01           C  
ATOM  10023  H   VAL A 686     -11.904  29.364 -11.691  1.00  1.01           H  
ATOM  10024  HA  VAL A 686     -11.856  29.297  -8.765  1.00  1.01           H  
ATOM  10025  HB  VAL A 686      -9.699  30.444  -8.928  1.00  1.01           H  
ATOM  10026 1HG1 VAL A 686      -8.548  28.620  -9.973  1.00  1.01           H  
ATOM  10027 2HG1 VAL A 686      -9.874  28.039  -8.947  1.00  1.01           H  
ATOM  10028 3HG1 VAL A 686     -10.058  28.046 -10.715  1.00  1.01           H  
ATOM  10029 1HG2 VAL A 686      -8.720  30.787 -11.200  1.00  1.01           H  
ATOM  10030 2HG2 VAL A 686     -10.250  30.257 -11.937  1.00  1.01           H  
ATOM  10031 3HG2 VAL A 686     -10.195  31.760 -10.997  1.00  1.01           H  
ATOM  10032  N   PHE A 687     -13.083  31.747 -10.305  1.00  0.98           N  
ATOM  10033  CA  PHE A 687     -13.568  33.103 -10.232  1.00  0.98           C  
ATOM  10034  C   PHE A 687     -14.800  33.229  -9.365  1.00  0.98           C  
ATOM  10035  O   PHE A 687     -15.919  33.213  -9.874  1.00  0.98           O  
ATOM  10036  CB  PHE A 687     -13.865  33.588 -11.630  1.00  0.98           C  
ATOM  10037  CG  PHE A 687     -12.656  33.589 -12.457  1.00  0.98           C  
ATOM  10038  CD1 PHE A 687     -12.483  32.609 -13.415  1.00  0.98           C  
ATOM  10039  CD2 PHE A 687     -11.663  34.506 -12.263  1.00  0.98           C  
ATOM  10040  CE1 PHE A 687     -11.347  32.568 -14.177  1.00  0.98           C  
ATOM  10041  CE2 PHE A 687     -10.518  34.454 -13.021  1.00  0.98           C  
ATOM  10042  CZ  PHE A 687     -10.370  33.496 -13.978  1.00  0.98           C  
ATOM  10043  H   PHE A 687     -13.433  31.126 -11.037  1.00  0.98           H  
ATOM  10044  HA  PHE A 687     -12.786  33.732  -9.804  1.00  0.98           H  
ATOM  10045 1HB  PHE A 687     -14.606  32.935 -12.099  1.00  0.98           H  
ATOM  10046 2HB  PHE A 687     -14.270  34.585 -11.606  1.00  0.98           H  
ATOM  10047  HD1 PHE A 687     -13.266  31.866 -13.563  1.00  0.98           H  
ATOM  10048  HD2 PHE A 687     -11.786  35.276 -11.495  1.00  0.98           H  
ATOM  10049  HE1 PHE A 687     -11.225  31.794 -14.934  1.00  0.98           H  
ATOM  10050  HE2 PHE A 687      -9.730  35.171 -12.868  1.00  0.98           H  
ATOM  10051  HZ  PHE A 687      -9.468  33.471 -14.574  1.00  0.98           H  
ATOM  10052  N   ILE A 688     -14.600  33.362  -8.056  1.00  0.95           N  
ATOM  10053  CA  ILE A 688     -15.758  33.451  -7.160  1.00  0.95           C  
ATOM  10054  C   ILE A 688     -15.744  34.706  -6.318  1.00  0.95           C  
ATOM  10055  O   ILE A 688     -14.682  35.241  -5.987  1.00  0.95           O  
ATOM  10056  CB  ILE A 688     -15.793  32.337  -6.138  1.00  0.95           C  
ATOM  10057  CG1 ILE A 688     -14.634  32.471  -5.175  1.00  0.95           C  
ATOM  10058  CG2 ILE A 688     -15.674  31.096  -6.887  1.00  0.95           C  
ATOM  10059  CD1 ILE A 688     -14.798  31.597  -3.947  1.00  0.95           C  
ATOM  10060  H   ILE A 688     -13.639  33.332  -7.722  1.00  0.95           H  
ATOM  10061  HA  ILE A 688     -16.670  33.439  -7.753  1.00  0.95           H  
ATOM  10062  HB  ILE A 688     -16.720  32.351  -5.561  1.00  0.95           H  
ATOM  10063 1HG1 ILE A 688     -13.708  32.208  -5.683  1.00  0.95           H  
ATOM  10064 2HG1 ILE A 688     -14.563  33.508  -4.842  1.00  0.95           H  
ATOM  10065 1HG2 ILE A 688     -15.659  30.303  -6.228  1.00  0.95           H  
ATOM  10066 2HG2 ILE A 688     -16.509  31.015  -7.534  1.00  0.95           H  
ATOM  10067 3HG2 ILE A 688     -14.757  31.089  -7.463  1.00  0.95           H  
ATOM  10068 1HD1 ILE A 688     -13.957  31.756  -3.289  1.00  0.95           H  
ATOM  10069 2HD1 ILE A 688     -15.714  31.883  -3.427  1.00  0.95           H  
ATOM  10070 3HD1 ILE A 688     -14.862  30.562  -4.211  1.00  0.95           H  
ATOM  10071  N   GLY A 689     -16.925  35.136  -5.909  1.00  0.92           N  
ATOM  10072  CA  GLY A 689     -17.020  36.260  -4.998  1.00  0.92           C  
ATOM  10073  C   GLY A 689     -16.331  37.447  -5.612  1.00  0.92           C  
ATOM  10074  O   GLY A 689     -16.305  37.588  -6.837  1.00  0.92           O  
ATOM  10075  H   GLY A 689     -17.765  34.670  -6.221  1.00  0.92           H  
ATOM  10076 1HA  GLY A 689     -18.063  36.492  -4.782  1.00  0.92           H  
ATOM  10077 2HA  GLY A 689     -16.539  36.001  -4.056  1.00  0.92           H  
ATOM  10078  N   TYR A 690     -15.677  38.243  -4.788  1.00  0.91           N  
ATOM  10079  CA  TYR A 690     -14.954  39.420  -5.249  1.00  0.91           C  
ATOM  10080  C   TYR A 690     -13.930  39.094  -6.339  1.00  0.91           C  
ATOM  10081  O   TYR A 690     -13.596  39.960  -7.146  1.00  0.91           O  
ATOM  10082  CB  TYR A 690     -14.264  40.087  -4.065  1.00  0.91           C  
ATOM  10083  CG  TYR A 690     -13.064  39.350  -3.594  1.00  0.91           C  
ATOM  10084  CD1 TYR A 690     -11.790  39.688  -4.044  1.00  0.91           C  
ATOM  10085  CD2 TYR A 690     -13.240  38.289  -2.752  1.00  0.91           C  
ATOM  10086  CE1 TYR A 690     -10.704  38.949  -3.632  1.00  0.91           C  
ATOM  10087  CE2 TYR A 690     -12.176  37.560  -2.358  1.00  0.91           C  
ATOM  10088  CZ  TYR A 690     -10.916  37.870  -2.785  1.00  0.91           C  
ATOM  10089  OH  TYR A 690      -9.882  37.076  -2.396  1.00  0.91           O  
ATOM  10090  H   TYR A 690     -15.758  38.070  -3.786  1.00  0.91           H  
ATOM  10091  HA  TYR A 690     -15.674  40.122  -5.662  1.00  0.91           H  
ATOM  10092 1HB  TYR A 690     -13.976  41.105  -4.318  1.00  0.91           H  
ATOM  10093 2HB  TYR A 690     -14.968  40.135  -3.249  1.00  0.91           H  
ATOM  10094  HD1 TYR A 690     -11.654  40.525  -4.727  1.00  0.91           H  
ATOM  10095  HD2 TYR A 690     -14.238  38.017  -2.413  1.00  0.91           H  
ATOM  10096  HE1 TYR A 690      -9.704  39.198  -3.986  1.00  0.91           H  
ATOM  10097  HE2 TYR A 690     -12.328  36.715  -1.716  1.00  0.91           H  
ATOM  10098  HH  TYR A 690     -10.207  36.444  -1.712  1.00  0.91           H  
ATOM  10099  N   ARG A 691     -13.425  37.851  -6.387  1.00  0.92           N  
ATOM  10100  CA  ARG A 691     -12.422  37.490  -7.382  1.00  0.92           C  
ATOM  10101  C   ARG A 691     -13.069  37.512  -8.773  1.00  0.92           C  
ATOM  10102  O   ARG A 691     -12.409  37.774  -9.787  1.00  0.92           O  
ATOM  10103  CB  ARG A 691     -11.829  36.110  -7.092  1.00  0.92           C  
ATOM  10104  CG  ARG A 691     -10.978  36.033  -5.810  1.00  0.92           C  
ATOM  10105  CD  ARG A 691     -10.399  34.659  -5.542  1.00  0.92           C  
ATOM  10106  NE  ARG A 691      -9.602  34.621  -4.288  1.00  0.92           N  
ATOM  10107  CZ  ARG A 691      -8.786  33.593  -3.919  1.00  0.92           C  
ATOM  10108  NH1 ARG A 691      -8.642  32.546  -4.696  1.00  0.92           N  
ATOM  10109  NH2 ARG A 691      -8.118  33.635  -2.783  1.00  0.92           N  
ATOM  10110  H   ARG A 691     -13.769  37.130  -5.753  1.00  0.92           H  
ATOM  10111  HA  ARG A 691     -11.618  38.226  -7.352  1.00  0.92           H  
ATOM  10112 1HB  ARG A 691     -12.596  35.365  -7.044  1.00  0.92           H  
ATOM  10113 2HB  ARG A 691     -11.188  35.834  -7.910  1.00  0.92           H  
ATOM  10114 1HG  ARG A 691     -10.162  36.758  -5.860  1.00  0.92           H  
ATOM  10115 2HG  ARG A 691     -11.629  36.271  -4.981  1.00  0.92           H  
ATOM  10116 1HD  ARG A 691     -11.213  33.937  -5.451  1.00  0.92           H  
ATOM  10117 2HD  ARG A 691      -9.754  34.368  -6.356  1.00  0.92           H  
ATOM  10118  HE  ARG A 691      -9.680  35.421  -3.650  1.00  0.92           H  
ATOM  10119 1HH1 ARG A 691      -9.128  32.497  -5.579  1.00  0.92           H  
ATOM  10120 2HH1 ARG A 691      -8.022  31.794  -4.421  1.00  0.92           H  
ATOM  10121 1HH2 ARG A 691      -8.206  34.427  -2.157  1.00  0.92           H  
ATOM  10122 2HH2 ARG A 691      -7.514  32.868  -2.531  1.00  0.92           H  
ATOM  10123  N   ALA A 692     -14.373  37.214  -8.808  1.00  0.94           N  
ATOM  10124  CA  ALA A 692     -15.162  37.186 -10.030  1.00  0.94           C  
ATOM  10125  C   ALA A 692     -15.497  38.583 -10.482  1.00  0.94           C  
ATOM  10126  O   ALA A 692     -15.412  38.914 -11.664  1.00  0.94           O  
ATOM  10127  CB  ALA A 692     -16.462  36.454  -9.804  1.00  0.94           C  
ATOM  10128  H   ALA A 692     -14.860  37.042  -7.931  1.00  0.94           H  
ATOM  10129  HA  ALA A 692     -14.577  36.694 -10.802  1.00  0.94           H  
ATOM  10130 1HB  ALA A 692     -17.030  36.432 -10.733  1.00  0.94           H  
ATOM  10131 2HB  ALA A 692     -16.280  35.479  -9.482  1.00  0.94           H  
ATOM  10132 3HB  ALA A 692     -17.037  36.965  -9.048  1.00  0.94           H  
ATOM  10133  N   TRP A 693     -15.844  39.430  -9.510  1.00  0.99           N  
ATOM  10134  CA  TRP A 693     -16.243  40.802  -9.823  1.00  0.99           C  
ATOM  10135  C   TRP A 693     -15.012  41.542 -10.327  1.00  0.99           C  
ATOM  10136  O   TRP A 693     -15.072  42.354 -11.254  1.00  0.99           O  
ATOM  10137  CB  TRP A 693     -16.813  41.473  -8.559  1.00  0.99           C  
ATOM  10138  CG  TRP A 693     -18.169  40.913  -8.138  1.00  0.99           C  
ATOM  10139  CD1 TRP A 693     -18.344  39.929  -7.259  1.00  0.99           C  
ATOM  10140  CD2 TRP A 693     -19.498  41.321  -8.515  1.00  0.99           C  
ATOM  10141  NE1 TRP A 693     -19.658  39.655  -7.094  1.00  0.99           N  
ATOM  10142  CE2 TRP A 693     -20.374  40.498  -7.845  1.00  0.99           C  
ATOM  10143  CE3 TRP A 693     -19.996  42.283  -9.330  1.00  0.99           C  
ATOM  10144  CZ2 TRP A 693     -21.699  40.607  -7.981  1.00  0.99           C  
ATOM  10145  CZ3 TRP A 693     -21.362  42.396  -9.485  1.00  0.99           C  
ATOM  10146  CH2 TRP A 693     -22.191  41.581  -8.827  1.00  0.99           C  
ATOM  10147  H   TRP A 693     -15.873  39.076  -8.551  1.00  0.99           H  
ATOM  10148  HA  TRP A 693     -16.999  40.786 -10.604  1.00  0.99           H  
ATOM  10149 1HB  TRP A 693     -16.114  41.350  -7.736  1.00  0.99           H  
ATOM  10150 2HB  TRP A 693     -16.927  42.546  -8.740  1.00  0.99           H  
ATOM  10151  HD1 TRP A 693     -17.569  39.440  -6.776  1.00  0.99           H  
ATOM  10152  HE1 TRP A 693     -20.032  38.944  -6.488  1.00  0.99           H  
ATOM  10153  HE3 TRP A 693     -19.328  42.942  -9.832  1.00  0.99           H  
ATOM  10154  HZ2 TRP A 693     -22.360  39.938  -7.446  1.00  0.99           H  
ATOM  10155  HZ3 TRP A 693     -21.751  43.165 -10.148  1.00  0.99           H  
ATOM  10156  HH2 TRP A 693     -23.266  41.688  -8.967  1.00  0.99           H  
ATOM  10157  N   ASP A 694     -13.856  41.163  -9.783  1.00  1.04           N  
ATOM  10158  CA  ASP A 694     -12.581  41.708 -10.197  1.00  1.04           C  
ATOM  10159  C   ASP A 694     -12.233  41.277 -11.627  1.00  1.04           C  
ATOM  10160  O   ASP A 694     -12.075  42.122 -12.510  1.00  1.04           O  
ATOM  10161  CB  ASP A 694     -11.497  41.244  -9.208  1.00  1.04           C  
ATOM  10162  CG  ASP A 694     -10.106  41.771  -9.455  1.00  1.04           C  
ATOM  10163  OD1 ASP A 694      -9.887  42.979  -9.411  1.00  1.04           O  
ATOM  10164  OD2 ASP A 694      -9.234  40.939  -9.619  1.00  1.04           O  
ATOM  10165  H   ASP A 694     -13.860  40.503  -9.007  1.00  1.04           H  
ATOM  10166  HA  ASP A 694     -12.645  42.794 -10.169  1.00  1.04           H  
ATOM  10167 1HB  ASP A 694     -11.794  41.524  -8.196  1.00  1.04           H  
ATOM  10168 2HB  ASP A 694     -11.448  40.158  -9.224  1.00  1.04           H  
ATOM  10169  N   LYS A 695     -12.190  39.965 -11.893  1.00  1.10           N  
ATOM  10170  CA  LYS A 695     -11.769  39.499 -13.214  1.00  1.10           C  
ATOM  10171  C   LYS A 695     -12.682  39.949 -14.345  1.00  1.10           C  
ATOM  10172  O   LYS A 695     -12.210  40.292 -15.429  1.00  1.10           O  
ATOM  10173  CB  LYS A 695     -11.714  37.979 -13.268  1.00  1.10           C  
ATOM  10174  CG  LYS A 695     -11.187  37.410 -14.603  1.00  1.10           C  
ATOM  10175  CD  LYS A 695      -9.672  37.637 -14.761  1.00  1.10           C  
ATOM  10176  CE  LYS A 695      -9.107  36.895 -15.974  1.00  1.10           C  
ATOM  10177  NZ  LYS A 695      -7.625  37.092 -16.107  1.00  1.10           N  
ATOM  10178  H   LYS A 695     -12.378  39.281 -11.159  1.00  1.10           H  
ATOM  10179  HA  LYS A 695     -10.774  39.899 -13.410  1.00  1.10           H  
ATOM  10180 1HB  LYS A 695     -11.077  37.614 -12.462  1.00  1.10           H  
ATOM  10181 2HB  LYS A 695     -12.717  37.575 -13.098  1.00  1.10           H  
ATOM  10182 1HG  LYS A 695     -11.433  36.366 -14.705  1.00  1.10           H  
ATOM  10183 2HG  LYS A 695     -11.690  37.942 -15.412  1.00  1.10           H  
ATOM  10184 1HD  LYS A 695      -9.477  38.704 -14.876  1.00  1.10           H  
ATOM  10185 2HD  LYS A 695      -9.149  37.291 -13.880  1.00  1.10           H  
ATOM  10186 1HE  LYS A 695      -9.312  35.830 -15.866  1.00  1.10           H  
ATOM  10187 2HE  LYS A 695      -9.596  37.260 -16.877  1.00  1.10           H  
ATOM  10188 1HZ  LYS A 695      -7.282  36.586 -16.914  1.00  1.10           H  
ATOM  10189 2HZ  LYS A 695      -7.420  38.075 -16.216  1.00  1.10           H  
ATOM  10190 3HZ  LYS A 695      -7.160  36.740 -15.262  1.00  1.10           H  
ATOM  10191  N   GLU A 696     -13.990  39.946 -14.110  1.00  1.14           N  
ATOM  10192  CA  GLU A 696     -14.925  40.302 -15.164  1.00  1.14           C  
ATOM  10193  C   GLU A 696     -15.276  41.789 -15.215  1.00  1.14           C  
ATOM  10194  O   GLU A 696     -16.140  42.180 -16.000  1.00  1.14           O  
ATOM  10195  CB  GLU A 696     -16.203  39.468 -15.063  1.00  1.14           C  
ATOM  10196  CG  GLU A 696     -15.992  37.968 -15.303  1.00  1.14           C  
ATOM  10197  CD  GLU A 696     -17.290  37.197 -15.368  1.00  1.14           C  
ATOM  10198  OE1 GLU A 696     -18.313  37.824 -15.558  1.00  1.14           O  
ATOM  10199  OE2 GLU A 696     -17.268  35.994 -15.236  1.00  1.14           O  
ATOM  10200  H   GLU A 696     -14.355  39.664 -13.197  1.00  1.14           H  
ATOM  10201  HA  GLU A 696     -14.456  40.052 -16.115  1.00  1.14           H  
ATOM  10202 1HB  GLU A 696     -16.612  39.570 -14.059  1.00  1.14           H  
ATOM  10203 2HB  GLU A 696     -16.948  39.837 -15.767  1.00  1.14           H  
ATOM  10204 1HG  GLU A 696     -15.449  37.832 -16.236  1.00  1.14           H  
ATOM  10205 2HG  GLU A 696     -15.376  37.571 -14.492  1.00  1.14           H  
ATOM  10206  N   ASP A 697     -14.645  42.614 -14.370  1.00  1.15           N  
ATOM  10207  CA  ASP A 697     -14.930  44.051 -14.317  1.00  1.15           C  
ATOM  10208  C   ASP A 697     -16.425  44.340 -14.114  1.00  1.15           C  
ATOM  10209  O   ASP A 697     -17.018  45.130 -14.853  1.00  1.15           O  
ATOM  10210  CB  ASP A 697     -14.427  44.749 -15.596  1.00  1.15           C  
ATOM  10211  CG  ASP A 697     -14.289  46.296 -15.470  1.00  1.15           C  
ATOM  10212  OD1 ASP A 697     -14.087  46.773 -14.377  1.00  1.15           O  
ATOM  10213  OD2 ASP A 697     -14.369  46.967 -16.478  1.00  1.15           O  
ATOM  10214  H   ASP A 697     -13.915  42.255 -13.750  1.00  1.15           H  
ATOM  10215  HA  ASP A 697     -14.390  44.464 -13.463  1.00  1.15           H  
ATOM  10216 1HB  ASP A 697     -13.457  44.333 -15.872  1.00  1.15           H  
ATOM  10217 2HB  ASP A 697     -15.115  44.536 -16.415  1.00  1.15           H  
ATOM  10218  N   ARG A 698     -17.039  43.682 -13.126  1.00  1.13           N  
ATOM  10219  CA  ARG A 698     -18.459  43.888 -12.837  1.00  1.13           C  
ATOM  10220  C   ARG A 698     -18.595  44.809 -11.625  1.00  1.13           C  
ATOM  10221  O   ARG A 698     -17.696  44.861 -10.785  1.00  1.13           O  
ATOM  10222  CB  ARG A 698     -19.182  42.584 -12.524  1.00  1.13           C  
ATOM  10223  CG  ARG A 698     -19.274  41.523 -13.574  1.00  1.13           C  
ATOM  10224  CD  ARG A 698     -20.161  40.392 -13.062  1.00  1.13           C  
ATOM  10225  NE  ARG A 698     -20.191  39.236 -13.945  1.00  1.13           N  
ATOM  10226  CZ  ARG A 698     -21.204  38.351 -14.049  1.00  1.13           C  
ATOM  10227  NH1 ARG A 698     -22.320  38.495 -13.375  1.00  1.13           N  
ATOM  10228  NH2 ARG A 698     -21.050  37.327 -14.860  1.00  1.13           N  
ATOM  10229  H   ARG A 698     -16.478  43.061 -12.541  1.00  1.13           H  
ATOM  10230  HA  ARG A 698     -18.934  44.359 -13.696  1.00  1.13           H  
ATOM  10231 1HB  ARG A 698     -18.656  42.103 -11.721  1.00  1.13           H  
ATOM  10232 2HB  ARG A 698     -20.195  42.800 -12.191  1.00  1.13           H  
ATOM  10233 1HG  ARG A 698     -19.709  41.933 -14.486  1.00  1.13           H  
ATOM  10234 2HG  ARG A 698     -18.286  41.138 -13.785  1.00  1.13           H  
ATOM  10235 1HD  ARG A 698     -19.783  40.063 -12.090  1.00  1.13           H  
ATOM  10236 2HD  ARG A 698     -21.182  40.754 -12.940  1.00  1.13           H  
ATOM  10237  HE  ARG A 698     -19.355  39.026 -14.509  1.00  1.13           H  
ATOM  10238 1HH1 ARG A 698     -22.458  39.297 -12.746  1.00  1.13           H  
ATOM  10239 2HH1 ARG A 698     -23.062  37.825 -13.488  1.00  1.13           H  
ATOM  10240 1HH2 ARG A 698     -20.152  37.241 -15.362  1.00  1.13           H  
ATOM  10241 2HH2 ARG A 698     -21.778  36.647 -14.976  1.00  1.13           H  
ATOM  10242  N   THR A 699     -19.721  45.512 -11.502  1.00  1.08           N  
ATOM  10243  CA  THR A 699     -19.920  46.357 -10.327  1.00  1.08           C  
ATOM  10244  C   THR A 699     -21.037  45.849  -9.390  1.00  1.08           C  
ATOM  10245  O   THR A 699     -22.188  45.763  -9.818  1.00  1.08           O  
ATOM  10246  CB  THR A 699     -20.262  47.791 -10.757  1.00  1.08           C  
ATOM  10247  OG1 THR A 699     -19.185  48.326 -11.534  1.00  1.08           O  
ATOM  10248  CG2 THR A 699     -20.485  48.657  -9.544  1.00  1.08           C  
ATOM  10249  H   THR A 699     -20.432  45.462 -12.218  1.00  1.08           H  
ATOM  10250  HA  THR A 699     -18.976  46.411  -9.809  1.00  1.08           H  
ATOM  10251  HB  THR A 699     -21.168  47.786 -11.361  1.00  1.08           H  
ATOM  10252  HG1 THR A 699     -18.358  48.207 -11.056  1.00  1.08           H  
ATOM  10253 1HG2 THR A 699     -20.724  49.671  -9.857  1.00  1.08           H  
ATOM  10254 2HG2 THR A 699     -21.309  48.255  -8.967  1.00  1.08           H  
ATOM  10255 3HG2 THR A 699     -19.585  48.669  -8.932  1.00  1.08           H  
ATOM  10256  N   PRO A 700     -20.720  45.448  -8.140  1.00  1.02           N  
ATOM  10257  CA  PRO A 700     -21.638  44.995  -7.115  1.00  1.02           C  
ATOM  10258  C   PRO A 700     -22.243  46.204  -6.456  1.00  1.02           C  
ATOM  10259  O   PRO A 700     -21.816  47.321  -6.739  1.00  1.02           O  
ATOM  10260  CB  PRO A 700     -20.745  44.220  -6.182  1.00  1.02           C  
ATOM  10261  CG  PRO A 700     -19.442  44.944  -6.243  1.00  1.02           C  
ATOM  10262  CD  PRO A 700     -19.308  45.416  -7.686  1.00  1.02           C  
ATOM  10263  HA  PRO A 700     -22.415  44.366  -7.563  1.00  1.02           H  
ATOM  10264 1HB  PRO A 700     -21.185  44.211  -5.172  1.00  1.02           H  
ATOM  10265 2HB  PRO A 700     -20.681  43.190  -6.515  1.00  1.02           H  
ATOM  10266 1HG  PRO A 700     -19.445  45.773  -5.521  1.00  1.02           H  
ATOM  10267 2HG  PRO A 700     -18.630  44.262  -5.956  1.00  1.02           H  
ATOM  10268 1HD  PRO A 700     -18.875  46.425  -7.661  1.00  1.02           H  
ATOM  10269 2HD  PRO A 700     -18.706  44.707  -8.278  1.00  1.02           H  
ATOM  10270  N   THR A 701     -23.211  46.015  -5.570  1.00  0.94           N  
ATOM  10271  CA  THR A 701     -23.717  47.173  -4.863  1.00  0.94           C  
ATOM  10272  C   THR A 701     -22.806  47.474  -3.672  1.00  0.94           C  
ATOM  10273  O   THR A 701     -22.316  48.595  -3.511  1.00  0.94           O  
ATOM  10274  CB  THR A 701     -25.142  46.926  -4.365  1.00  0.94           C  
ATOM  10275  OG1 THR A 701     -25.993  46.610  -5.468  1.00  0.94           O  
ATOM  10276  CG2 THR A 701     -25.637  48.156  -3.724  1.00  0.94           C  
ATOM  10277  H   THR A 701     -23.572  45.093  -5.331  1.00  0.94           H  
ATOM  10278  HA  THR A 701     -23.717  48.034  -5.531  1.00  0.94           H  
ATOM  10279  HB  THR A 701     -25.150  46.107  -3.648  1.00  0.94           H  
ATOM  10280  HG1 THR A 701     -25.668  45.798  -5.868  1.00  0.94           H  
ATOM  10281 1HG2 THR A 701     -26.645  47.993  -3.364  1.00  0.94           H  
ATOM  10282 2HG2 THR A 701     -24.991  48.409  -2.909  1.00  0.94           H  
ATOM  10283 3HG2 THR A 701     -25.626  48.959  -4.451  1.00  0.94           H  
ATOM  10284  N   TYR A 702     -22.575  46.449  -2.850  1.00  0.87           N  
ATOM  10285  CA  TYR A 702     -21.744  46.568  -1.649  1.00  0.87           C  
ATOM  10286  C   TYR A 702     -20.670  45.460  -1.571  1.00  0.87           C  
ATOM  10287  O   TYR A 702     -20.965  44.368  -1.088  1.00  0.87           O  
ATOM  10288  CB  TYR A 702     -22.556  46.632  -0.367  1.00  0.87           C  
ATOM  10289  CG  TYR A 702     -23.502  47.749  -0.339  1.00  0.87           C  
ATOM  10290  CD1 TYR A 702     -24.879  47.536  -0.242  1.00  0.87           C  
ATOM  10291  CD2 TYR A 702     -22.990  49.022  -0.431  1.00  0.87           C  
ATOM  10292  CE1 TYR A 702     -25.729  48.642  -0.208  1.00  0.87           C  
ATOM  10293  CE2 TYR A 702     -23.814  50.101  -0.403  1.00  0.87           C  
ATOM  10294  CZ  TYR A 702     -25.168  49.927  -0.283  1.00  0.87           C  
ATOM  10295  OH  TYR A 702     -25.953  51.026  -0.215  1.00  0.87           O  
ATOM  10296  H   TYR A 702     -23.023  45.559  -3.076  1.00  0.87           H  
ATOM  10297  HA  TYR A 702     -21.265  47.537  -1.697  1.00  0.87           H  
ATOM  10298 1HB  TYR A 702     -23.077  45.727  -0.167  1.00  0.87           H  
ATOM  10299 2HB  TYR A 702     -21.866  46.801   0.445  1.00  0.87           H  
ATOM  10300  HD1 TYR A 702     -25.283  46.521  -0.179  1.00  0.87           H  
ATOM  10301  HD2 TYR A 702     -21.913  49.164  -0.517  1.00  0.87           H  
ATOM  10302  HE1 TYR A 702     -26.807  48.509  -0.115  1.00  0.87           H  
ATOM  10303  HE2 TYR A 702     -23.396  51.103  -0.460  1.00  0.87           H  
ATOM  10304  HH  TYR A 702     -25.394  51.805  -0.204  1.00  0.87           H  
ATOM  10305  N   PRO A 703     -19.462  45.668  -2.116  1.00  0.82           N  
ATOM  10306  CA  PRO A 703     -18.405  44.679  -2.292  1.00  0.82           C  
ATOM  10307  C   PRO A 703     -17.779  44.122  -1.035  1.00  0.82           C  
ATOM  10308  O   PRO A 703     -17.741  44.806  -0.012  1.00  0.82           O  
ATOM  10309  CB  PRO A 703     -17.357  45.448  -3.081  1.00  0.82           C  
ATOM  10310  CG  PRO A 703     -17.587  46.899  -2.761  1.00  0.82           C  
ATOM  10311  CD  PRO A 703     -19.069  47.036  -2.531  1.00  0.82           C  
ATOM  10312  HA  PRO A 703     -18.779  43.868  -2.892  1.00  0.82           H  
ATOM  10313 1HB  PRO A 703     -16.404  45.121  -2.736  1.00  0.82           H  
ATOM  10314 2HB  PRO A 703     -17.408  45.210  -4.141  1.00  0.82           H  
ATOM  10315 1HG  PRO A 703     -16.984  47.197  -1.890  1.00  0.82           H  
ATOM  10316 2HG  PRO A 703     -17.251  47.518  -3.602  1.00  0.82           H  
ATOM  10317 1HD  PRO A 703     -19.184  47.762  -1.714  1.00  0.82           H  
ATOM  10318 2HD  PRO A 703     -19.601  47.343  -3.452  1.00  0.82           H  
ATOM  10319  N   PHE A 704     -17.226  42.909  -1.135  1.00  0.79           N  
ATOM  10320  CA  PHE A 704     -16.473  42.283  -0.048  1.00  0.79           C  
ATOM  10321  C   PHE A 704     -15.505  43.264   0.561  1.00  0.79           C  
ATOM  10322  O   PHE A 704     -14.751  43.952  -0.142  1.00  0.79           O  
ATOM  10323  CB  PHE A 704     -15.703  41.096  -0.619  1.00  0.79           C  
ATOM  10324  CG  PHE A 704     -14.818  40.271   0.236  1.00  0.79           C  
ATOM  10325  CD1 PHE A 704     -15.335  39.319   1.063  1.00  0.79           C  
ATOM  10326  CD2 PHE A 704     -13.435  40.391   0.131  1.00  0.79           C  
ATOM  10327  CE1 PHE A 704     -14.514  38.503   1.805  1.00  0.79           C  
ATOM  10328  CE2 PHE A 704     -12.611  39.577   0.855  1.00  0.79           C  
ATOM  10329  CZ  PHE A 704     -13.154  38.630   1.703  1.00  0.79           C  
ATOM  10330  H   PHE A 704     -17.352  42.360  -1.987  1.00  0.79           H  
ATOM  10331  HA  PHE A 704     -17.172  41.942   0.721  1.00  0.79           H  
ATOM  10332 1HB  PHE A 704     -16.422  40.418  -1.062  1.00  0.79           H  
ATOM  10333 2HB  PHE A 704     -15.091  41.473  -1.428  1.00  0.79           H  
ATOM  10334  HD1 PHE A 704     -16.409  39.214   1.115  1.00  0.79           H  
ATOM  10335  HD2 PHE A 704     -13.009  41.136  -0.548  1.00  0.79           H  
ATOM  10336  HE1 PHE A 704     -14.950  37.751   2.461  1.00  0.79           H  
ATOM  10337  HE2 PHE A 704     -11.529  39.677   0.761  1.00  0.79           H  
ATOM  10338  HZ  PHE A 704     -12.505  37.978   2.288  1.00  0.79           H  
ATOM  10339  N   GLY A 705     -15.543  43.341   1.873  1.00  0.77           N  
ATOM  10340  CA  GLY A 705     -14.692  44.252   2.571  1.00  0.77           C  
ATOM  10341  C   GLY A 705     -15.326  45.627   2.748  1.00  0.77           C  
ATOM  10342  O   GLY A 705     -14.747  46.471   3.398  1.00  0.77           O  
ATOM  10343  H   GLY A 705     -16.160  42.739   2.416  1.00  0.77           H  
ATOM  10344 1HA  GLY A 705     -14.463  43.826   3.542  1.00  0.77           H  
ATOM  10345 2HA  GLY A 705     -13.753  44.343   2.033  1.00  0.77           H  
ATOM  10346  N   HIS A 706     -16.495  45.883   2.174  1.00  0.77           N  
ATOM  10347  CA  HIS A 706     -17.145  47.187   2.331  1.00  0.77           C  
ATOM  10348  C   HIS A 706     -17.584  47.475   3.746  1.00  0.77           C  
ATOM  10349  O   HIS A 706     -17.971  46.578   4.500  1.00  0.77           O  
ATOM  10350  CB  HIS A 706     -18.362  47.375   1.419  1.00  0.77           C  
ATOM  10351  CG  HIS A 706     -18.995  48.733   1.520  1.00  0.77           C  
ATOM  10352  ND1 HIS A 706     -18.375  49.890   1.095  1.00  0.77           N  
ATOM  10353  CD2 HIS A 706     -20.184  49.110   2.033  1.00  0.77           C  
ATOM  10354  CE1 HIS A 706     -19.165  50.927   1.349  1.00  0.77           C  
ATOM  10355  NE2 HIS A 706     -20.263  50.480   1.918  1.00  0.77           N  
ATOM  10356  H   HIS A 706     -16.942  45.186   1.584  1.00  0.77           H  
ATOM  10357  HA  HIS A 706     -16.436  47.966   2.064  1.00  0.77           H  
ATOM  10358 1HB  HIS A 706     -18.068  47.216   0.390  1.00  0.77           H  
ATOM  10359 2HB  HIS A 706     -19.101  46.653   1.660  1.00  0.77           H  
ATOM  10360  HD2 HIS A 706     -20.924  48.447   2.469  1.00  0.77           H  
ATOM  10361  HE1 HIS A 706     -18.941  51.970   1.134  1.00  0.77           H  
ATOM  10362  HE2 HIS A 706     -21.048  51.066   2.238  1.00  0.77           H  
ATOM  10363  N   GLY A 707     -17.484  48.742   4.121  1.00  0.77           N  
ATOM  10364  CA  GLY A 707     -17.981  49.200   5.405  1.00  0.77           C  
ATOM  10365  C   GLY A 707     -17.464  50.580   5.787  1.00  0.77           C  
ATOM  10366  O   GLY A 707     -16.350  50.983   5.444  1.00  0.77           O  
ATOM  10367  H   GLY A 707     -17.112  49.419   3.468  1.00  0.77           H  
ATOM  10368 1HA  GLY A 707     -19.066  49.228   5.357  1.00  0.77           H  
ATOM  10369 2HA  GLY A 707     -17.730  48.484   6.178  1.00  0.77           H  
ATOM  10370  N   LEU A 708     -18.314  51.282   6.509  1.00  0.78           N  
ATOM  10371  CA  LEU A 708     -18.126  52.635   6.984  1.00  0.78           C  
ATOM  10372  C   LEU A 708     -18.137  52.678   8.497  1.00  0.78           C  
ATOM  10373  O   LEU A 708     -18.526  51.713   9.151  1.00  0.78           O  
ATOM  10374  CB  LEU A 708     -19.275  53.501   6.497  1.00  0.78           C  
ATOM  10375  CG  LEU A 708     -19.549  53.487   5.017  1.00  0.78           C  
ATOM  10376  CD1 LEU A 708     -20.779  54.299   4.783  1.00  0.78           C  
ATOM  10377  CD2 LEU A 708     -18.362  54.011   4.257  1.00  0.78           C  
ATOM  10378  H   LEU A 708     -19.204  50.848   6.713  1.00  0.78           H  
ATOM  10379  HA  LEU A 708     -17.175  53.016   6.617  1.00  0.78           H  
ATOM  10380 1HB  LEU A 708     -20.172  53.167   6.990  1.00  0.78           H  
ATOM  10381 2HB  LEU A 708     -19.091  54.532   6.798  1.00  0.78           H  
ATOM  10382  HG  LEU A 708     -19.760  52.463   4.691  1.00  0.78           H  
ATOM  10383 1HD1 LEU A 708     -21.022  54.286   3.722  1.00  0.78           H  
ATOM  10384 2HD1 LEU A 708     -21.591  53.858   5.353  1.00  0.78           H  
ATOM  10385 3HD1 LEU A 708     -20.617  55.323   5.111  1.00  0.78           H  
ATOM  10386 1HD2 LEU A 708     -18.580  53.993   3.190  1.00  0.78           H  
ATOM  10387 2HD2 LEU A 708     -18.149  55.030   4.571  1.00  0.78           H  
ATOM  10388 3HD2 LEU A 708     -17.502  53.375   4.463  1.00  0.78           H  
ATOM  10389  N   GLY A 709     -17.677  53.780   9.062  1.00  0.78           N  
ATOM  10390  CA  GLY A 709     -17.791  53.995  10.499  1.00  0.78           C  
ATOM  10391  C   GLY A 709     -18.613  55.257  10.775  1.00  0.78           C  
ATOM  10392  O   GLY A 709     -19.396  55.710   9.922  1.00  0.78           O  
ATOM  10393  H   GLY A 709     -17.296  54.516   8.487  1.00  0.78           H  
ATOM  10394 1HA  GLY A 709     -18.258  53.134  10.978  1.00  0.78           H  
ATOM  10395 2HA  GLY A 709     -16.796  54.102  10.926  1.00  0.78           H  
ATOM  10396  N   TYR A 710     -18.381  55.828  11.956  1.00  0.78           N  
ATOM  10397  CA  TYR A 710     -18.975  57.071  12.420  1.00  0.78           C  
ATOM  10398  C   TYR A 710     -17.860  58.098  12.373  1.00  0.78           C  
ATOM  10399  O   TYR A 710     -18.083  59.311  12.370  1.00  0.78           O  
ATOM  10400  CB  TYR A 710     -19.527  56.963  13.842  1.00  0.78           C  
ATOM  10401  CG  TYR A 710     -20.673  56.014  14.000  1.00  0.78           C  
ATOM  10402  CD1 TYR A 710     -20.949  55.444  15.228  1.00  0.78           C  
ATOM  10403  CD2 TYR A 710     -21.455  55.723  12.917  1.00  0.78           C  
ATOM  10404  CE1 TYR A 710     -22.030  54.606  15.350  1.00  0.78           C  
ATOM  10405  CE2 TYR A 710     -22.510  54.891  13.041  1.00  0.78           C  
ATOM  10406  CZ  TYR A 710     -22.814  54.340  14.235  1.00  0.78           C  
ATOM  10407  OH  TYR A 710     -23.896  53.521  14.337  1.00  0.78           O  
ATOM  10408  H   TYR A 710     -17.710  55.376  12.567  1.00  0.78           H  
ATOM  10409  HA  TYR A 710     -19.765  57.384  11.738  1.00  0.78           H  
ATOM  10410 1HB  TYR A 710     -18.724  56.640  14.514  1.00  0.78           H  
ATOM  10411 2HB  TYR A 710     -19.851  57.945  14.176  1.00  0.78           H  
ATOM  10412  HD1 TYR A 710     -20.328  55.667  16.095  1.00  0.78           H  
ATOM  10413  HD2 TYR A 710     -21.233  56.170  11.956  1.00  0.78           H  
ATOM  10414  HE1 TYR A 710     -22.268  54.157  16.316  1.00  0.78           H  
ATOM  10415  HE2 TYR A 710     -23.125  54.674  12.182  1.00  0.78           H  
ATOM  10416  HH  TYR A 710     -23.979  53.241  15.264  1.00  0.78           H  
ATOM  10417  N   THR A 711     -16.644  57.566  12.315  1.00  0.77           N  
ATOM  10418  CA  THR A 711     -15.425  58.346  12.271  1.00  0.77           C  
ATOM  10419  C   THR A 711     -14.790  58.280  10.883  1.00  0.77           C  
ATOM  10420  O   THR A 711     -14.953  57.294  10.165  1.00  0.77           O  
ATOM  10421  CB  THR A 711     -14.449  57.775  13.303  1.00  0.77           C  
ATOM  10422  OG1 THR A 711     -14.168  56.426  12.961  1.00  0.77           O  
ATOM  10423  CG2 THR A 711     -15.063  57.797  14.662  1.00  0.77           C  
ATOM  10424  H   THR A 711     -16.566  56.547  12.369  1.00  0.77           H  
ATOM  10425  HA  THR A 711     -15.654  59.385  12.504  1.00  0.77           H  
ATOM  10426  HB  THR A 711     -13.527  58.346  13.292  1.00  0.77           H  
ATOM  10427  HG1 THR A 711     -14.926  55.853  13.164  1.00  0.77           H  
ATOM  10428 1HG2 THR A 711     -14.365  57.361  15.363  1.00  0.77           H  
ATOM  10429 2HG2 THR A 711     -15.278  58.823  14.931  1.00  0.77           H  
ATOM  10430 3HG2 THR A 711     -15.980  57.211  14.663  1.00  0.77           H  
ATOM  10431  N   ASP A 712     -14.029  59.309  10.535  1.00  0.76           N  
ATOM  10432  CA  ASP A 712     -13.293  59.366   9.275  1.00  0.76           C  
ATOM  10433  C   ASP A 712     -11.844  58.921   9.454  1.00  0.76           C  
ATOM  10434  O   ASP A 712     -11.139  59.470  10.300  1.00  0.76           O  
ATOM  10435  CB  ASP A 712     -13.342  60.784   8.710  1.00  0.76           C  
ATOM  10436  CG  ASP A 712     -14.740  61.191   8.225  1.00  0.76           C  
ATOM  10437  OD1 ASP A 712     -15.447  60.350   7.725  1.00  0.76           O  
ATOM  10438  OD2 ASP A 712     -15.092  62.333   8.383  1.00  0.76           O  
ATOM  10439  H   ASP A 712     -13.950  60.088  11.169  1.00  0.76           H  
ATOM  10440  HA  ASP A 712     -13.771  58.692   8.563  1.00  0.76           H  
ATOM  10441 1HB  ASP A 712     -13.011  61.494   9.475  1.00  0.76           H  
ATOM  10442 2HB  ASP A 712     -12.646  60.863   7.876  1.00  0.76           H  
ATOM  10443  N   TRP A 713     -11.412  57.907   8.708  1.00  0.74           N  
ATOM  10444  CA  TRP A 713     -10.036  57.417   8.830  1.00  0.74           C  
ATOM  10445  C   TRP A 713      -9.201  57.715   7.579  1.00  0.74           C  
ATOM  10446  O   TRP A 713      -9.718  57.715   6.457  1.00  0.74           O  
ATOM  10447  CB  TRP A 713     -10.044  55.909   9.148  1.00  0.74           C  
ATOM  10448  CG  TRP A 713     -10.485  55.597  10.579  1.00  0.74           C  
ATOM  10449  CD1 TRP A 713     -11.655  55.931  11.115  1.00  0.74           C  
ATOM  10450  CD2 TRP A 713      -9.802  54.830  11.616  1.00  0.74           C  
ATOM  10451  NE1 TRP A 713     -11.730  55.492  12.390  1.00  0.74           N  
ATOM  10452  CE2 TRP A 713     -10.623  54.812  12.701  1.00  0.74           C  
ATOM  10453  CE3 TRP A 713      -8.606  54.174  11.692  1.00  0.74           C  
ATOM  10454  CZ2 TRP A 713     -10.281  54.170  13.848  1.00  0.74           C  
ATOM  10455  CZ3 TRP A 713      -8.259  53.515  12.824  1.00  0.74           C  
ATOM  10456  CH2 TRP A 713      -9.079  53.508  13.876  1.00  0.74           C  
ATOM  10457  H   TRP A 713     -12.038  57.472   8.043  1.00  0.74           H  
ATOM  10458  HA  TRP A 713      -9.585  57.929   9.666  1.00  0.74           H  
ATOM  10459 1HB  TRP A 713     -10.712  55.393   8.462  1.00  0.74           H  
ATOM  10460 2HB  TRP A 713      -9.052  55.504   8.995  1.00  0.74           H  
ATOM  10461  HD1 TRP A 713     -12.439  56.488  10.617  1.00  0.74           H  
ATOM  10462  HE1 TRP A 713     -12.520  55.655  12.964  1.00  0.74           H  
ATOM  10463  HE3 TRP A 713      -7.987  54.158  10.903  1.00  0.74           H  
ATOM  10464  HZ2 TRP A 713     -10.923  54.171  14.697  1.00  0.74           H  
ATOM  10465  HZ3 TRP A 713      -7.308  52.996  12.842  1.00  0.74           H  
ATOM  10466  HH2 TRP A 713      -8.786  52.972  14.765  1.00  0.74           H  
ATOM  10467  N   THR A 714      -7.907  57.959   7.788  1.00  0.72           N  
ATOM  10468  CA  THR A 714      -6.950  58.194   6.712  1.00  0.72           C  
ATOM  10469  C   THR A 714      -5.830  57.166   6.723  1.00  0.72           C  
ATOM  10470  O   THR A 714      -5.111  57.005   7.700  1.00  0.72           O  
ATOM  10471  CB  THR A 714      -6.361  59.612   6.786  1.00  0.72           C  
ATOM  10472  OG1 THR A 714      -7.409  60.574   6.645  1.00  0.72           O  
ATOM  10473  CG2 THR A 714      -5.318  59.816   5.713  1.00  0.72           C  
ATOM  10474  H   THR A 714      -7.585  57.971   8.750  1.00  0.72           H  
ATOM  10475  HA  THR A 714      -7.475  58.101   5.761  1.00  0.72           H  
ATOM  10476  HB  THR A 714      -5.892  59.752   7.758  1.00  0.72           H  
ATOM  10477  HG1 THR A 714      -7.961  60.338   5.893  1.00  0.72           H  
ATOM  10478 1HG2 THR A 714      -4.909  60.821   5.790  1.00  0.72           H  
ATOM  10479 2HG2 THR A 714      -4.522  59.095   5.849  1.00  0.72           H  
ATOM  10480 3HG2 THR A 714      -5.772  59.681   4.732  1.00  0.72           H  
ATOM  10481  N   TYR A 715      -5.683  56.483   5.607  1.00  0.70           N  
ATOM  10482  CA  TYR A 715      -4.720  55.400   5.421  1.00  0.70           C  
ATOM  10483  C   TYR A 715      -3.239  55.761   5.704  1.00  0.70           C  
ATOM  10484  O   TYR A 715      -2.468  54.947   6.209  1.00  0.70           O  
ATOM  10485  CB  TYR A 715      -4.868  54.892   4.011  1.00  0.70           C  
ATOM  10486  CG  TYR A 715      -4.142  53.742   3.778  1.00  0.70           C  
ATOM  10487  CD1 TYR A 715      -4.749  52.523   3.971  1.00  0.70           C  
ATOM  10488  CD2 TYR A 715      -2.859  53.847   3.417  1.00  0.70           C  
ATOM  10489  CE1 TYR A 715      -4.036  51.425   3.780  1.00  0.70           C  
ATOM  10490  CE2 TYR A 715      -2.156  52.756   3.244  1.00  0.70           C  
ATOM  10491  CZ  TYR A 715      -2.714  51.566   3.418  1.00  0.70           C  
ATOM  10492  OH  TYR A 715      -1.957  50.515   3.267  1.00  0.70           O  
ATOM  10493  H   TYR A 715      -6.309  56.699   4.842  1.00  0.70           H  
ATOM  10494  HA  TYR A 715      -4.987  54.595   6.102  1.00  0.70           H  
ATOM  10495 1HB  TYR A 715      -5.917  54.683   3.803  1.00  0.70           H  
ATOM  10496 2HB  TYR A 715      -4.533  55.652   3.308  1.00  0.70           H  
ATOM  10497  HD1 TYR A 715      -5.794  52.457   4.279  1.00  0.70           H  
ATOM  10498  HD2 TYR A 715      -2.398  54.822   3.278  1.00  0.70           H  
ATOM  10499  HE1 TYR A 715      -4.484  50.446   3.935  1.00  0.70           H  
ATOM  10500  HE2 TYR A 715      -1.123  52.827   2.961  1.00  0.70           H  
ATOM  10501  HH  TYR A 715      -2.391  49.757   3.654  1.00  0.70           H  
ATOM  10502  N   GLU A 716      -2.829  56.940   5.225  1.00  0.69           N  
ATOM  10503  CA  GLU A 716      -1.481  57.555   5.316  1.00  0.69           C  
ATOM  10504  C   GLU A 716      -0.346  56.822   4.571  1.00  0.69           C  
ATOM  10505  O   GLU A 716       0.293  57.410   3.697  1.00  0.69           O  
ATOM  10506  CB  GLU A 716      -0.967  57.733   6.768  1.00  0.69           C  
ATOM  10507  CG  GLU A 716      -1.714  58.720   7.713  1.00  0.69           C  
ATOM  10508  CD  GLU A 716      -0.943  58.936   9.084  1.00  0.69           C  
ATOM  10509  OE1 GLU A 716       0.143  58.419   9.219  1.00  0.69           O  
ATOM  10510  OE2 GLU A 716      -1.461  59.605   9.963  1.00  0.69           O  
ATOM  10511  H   GLU A 716      -3.543  57.502   4.792  1.00  0.69           H  
ATOM  10512  HA  GLU A 716      -1.557  58.550   4.879  1.00  0.69           H  
ATOM  10513 1HB  GLU A 716      -0.923  56.784   7.237  1.00  0.69           H  
ATOM  10514 2HB  GLU A 716       0.061  58.087   6.719  1.00  0.69           H  
ATOM  10515 1HG  GLU A 716      -1.837  59.678   7.212  1.00  0.69           H  
ATOM  10516 2HG  GLU A 716      -2.707  58.316   7.923  1.00  0.69           H  
ATOM  10517  N   SER A 717      -0.066  55.564   4.936  1.00  0.69           N  
ATOM  10518  CA  SER A 717       1.046  54.828   4.300  1.00  0.69           C  
ATOM  10519  C   SER A 717       1.037  53.298   4.426  1.00  0.69           C  
ATOM  10520  O   SER A 717       0.481  52.728   5.367  1.00  0.69           O  
ATOM  10521  CB  SER A 717       2.372  55.345   4.855  1.00  0.69           C  
ATOM  10522  OG  SER A 717       2.494  55.067   6.236  1.00  0.69           O  
ATOM  10523  H   SER A 717      -0.671  55.141   5.642  1.00  0.69           H  
ATOM  10524  HA  SER A 717       1.012  55.061   3.234  1.00  0.69           H  
ATOM  10525 1HB  SER A 717       3.195  54.874   4.316  1.00  0.69           H  
ATOM  10526 2HB  SER A 717       2.451  56.418   4.690  1.00  0.69           H  
ATOM  10527  HG  SER A 717       1.758  55.527   6.656  1.00  0.69           H  
ATOM  10528  N   LEU A 718       1.767  52.651   3.492  1.00  0.71           N  
ATOM  10529  CA  LEU A 718       1.979  51.192   3.421  1.00  0.71           C  
ATOM  10530  C   LEU A 718       3.441  50.821   3.183  1.00  0.71           C  
ATOM  10531  O   LEU A 718       4.021  51.221   2.174  1.00  0.71           O  
ATOM  10532  CB  LEU A 718       1.162  50.626   2.243  1.00  0.71           C  
ATOM  10533  CG  LEU A 718       1.262  49.098   1.842  1.00  0.71           C  
ATOM  10534  CD1 LEU A 718       0.804  48.184   2.948  1.00  0.71           C  
ATOM  10535  CD2 LEU A 718       0.359  48.853   0.595  1.00  0.71           C  
ATOM  10536  H   LEU A 718       2.199  53.211   2.772  1.00  0.71           H  
ATOM  10537  HA  LEU A 718       1.647  50.747   4.356  1.00  0.71           H  
ATOM  10538 1HB  LEU A 718       0.148  50.870   2.377  1.00  0.71           H  
ATOM  10539 2HB  LEU A 718       1.508  51.150   1.368  1.00  0.71           H  
ATOM  10540  HG  LEU A 718       2.288  48.869   1.608  1.00  0.71           H  
ATOM  10541 1HD1 LEU A 718       0.891  47.153   2.615  1.00  0.71           H  
ATOM  10542 2HD1 LEU A 718       1.419  48.336   3.840  1.00  0.71           H  
ATOM  10543 3HD1 LEU A 718      -0.227  48.397   3.168  1.00  0.71           H  
ATOM  10544 1HD2 LEU A 718       0.425  47.810   0.292  1.00  0.71           H  
ATOM  10545 2HD2 LEU A 718      -0.667  49.089   0.839  1.00  0.71           H  
ATOM  10546 3HD2 LEU A 718       0.668  49.480  -0.232  1.00  0.71           H  
ATOM  10547  N   ASP A 719       4.018  50.080   4.126  1.00  0.74           N  
ATOM  10548  CA  ASP A 719       5.394  49.580   4.058  1.00  0.74           C  
ATOM  10549  C   ASP A 719       5.422  48.057   3.951  1.00  0.74           C  
ATOM  10550  O   ASP A 719       4.910  47.379   4.844  1.00  0.74           O  
ATOM  10551  CB  ASP A 719       6.209  50.015   5.284  1.00  0.74           C  
ATOM  10552  CG  ASP A 719       6.549  51.511   5.324  1.00  0.74           C  
ATOM  10553  OD1 ASP A 719       6.428  52.156   4.320  1.00  0.74           O  
ATOM  10554  OD2 ASP A 719       6.890  52.012   6.384  1.00  0.74           O  
ATOM  10555  H   ASP A 719       3.451  49.830   4.937  1.00  0.74           H  
ATOM  10556  HA  ASP A 719       5.866  49.991   3.165  1.00  0.74           H  
ATOM  10557 1HB  ASP A 719       5.649  49.766   6.187  1.00  0.74           H  
ATOM  10558 2HB  ASP A 719       7.139  49.447   5.314  1.00  0.74           H  
ATOM  10559  N   VAL A 720       5.962  47.495   2.864  1.00  0.77           N  
ATOM  10560  CA  VAL A 720       5.954  46.030   2.780  1.00  0.77           C  
ATOM  10561  C   VAL A 720       7.351  45.463   2.570  1.00  0.77           C  
ATOM  10562  O   VAL A 720       8.064  45.866   1.647  1.00  0.77           O  
ATOM  10563  CB  VAL A 720       5.047  45.531   1.648  1.00  0.77           C  
ATOM  10564  CG1 VAL A 720       5.040  43.995   1.646  1.00  0.77           C  
ATOM  10565  CG2 VAL A 720       3.673  46.085   1.839  1.00  0.77           C  
ATOM  10566  H   VAL A 720       6.370  48.061   2.132  1.00  0.77           H  
ATOM  10567  HA  VAL A 720       5.582  45.625   3.716  1.00  0.77           H  
ATOM  10568  HB  VAL A 720       5.442  45.863   0.687  1.00  0.77           H  
ATOM  10569 1HG1 VAL A 720       4.403  43.631   0.861  1.00  0.77           H  
ATOM  10570 2HG1 VAL A 720       6.047  43.611   1.498  1.00  0.77           H  
ATOM  10571 3HG1 VAL A 720       4.661  43.636   2.602  1.00  0.77           H  
ATOM  10572 1HG2 VAL A 720       3.021  45.746   1.047  1.00  0.77           H  
ATOM  10573 2HG2 VAL A 720       3.306  45.767   2.762  1.00  0.77           H  
ATOM  10574 3HG2 VAL A 720       3.718  47.156   1.837  1.00  0.77           H  
ATOM  10575  N   THR A 721       7.733  44.537   3.444  1.00  0.79           N  
ATOM  10576  CA  THR A 721       9.026  43.874   3.365  1.00  0.79           C  
ATOM  10577  C   THR A 721       8.859  42.364   3.469  1.00  0.79           C  
ATOM  10578  O   THR A 721       8.241  41.867   4.413  1.00  0.79           O  
ATOM  10579  CB  THR A 721       9.963  44.365   4.483  1.00  0.79           C  
ATOM  10580  OG1 THR A 721      10.155  45.785   4.360  1.00  0.79           O  
ATOM  10581  CG2 THR A 721      11.312  43.665   4.393  1.00  0.79           C  
ATOM  10582  H   THR A 721       7.075  44.257   4.174  1.00  0.79           H  
ATOM  10583  HA  THR A 721       9.479  44.100   2.400  1.00  0.79           H  
ATOM  10584  HB  THR A 721       9.513  44.151   5.452  1.00  0.79           H  
ATOM  10585  HG1 THR A 721      10.396  45.998   3.451  1.00  0.79           H  
ATOM  10586 1HG2 THR A 721      11.961  44.025   5.189  1.00  0.79           H  
ATOM  10587 2HG2 THR A 721      11.177  42.590   4.499  1.00  0.79           H  
ATOM  10588 3HG2 THR A 721      11.769  43.879   3.429  1.00  0.79           H  
ATOM  10589  N   GLY A 722       9.432  41.608   2.539  1.00  0.79           N  
ATOM  10590  CA  GLY A 722       9.280  40.165   2.649  1.00  0.79           C  
ATOM  10591  C   GLY A 722       7.800  39.800   2.605  1.00  0.79           C  
ATOM  10592  O   GLY A 722       7.109  40.088   1.627  1.00  0.79           O  
ATOM  10593  H   GLY A 722       9.943  42.025   1.774  1.00  0.79           H  
ATOM  10594 1HA  GLY A 722       9.808  39.675   1.831  1.00  0.79           H  
ATOM  10595 2HA  GLY A 722       9.723  39.815   3.581  1.00  0.79           H  
ATOM  10596  N   THR A 723       7.334  39.151   3.670  1.00  0.78           N  
ATOM  10597  CA  THR A 723       5.952  38.701   3.800  1.00  0.78           C  
ATOM  10598  C   THR A 723       5.153  39.479   4.850  1.00  0.78           C  
ATOM  10599  O   THR A 723       4.084  39.029   5.264  1.00  0.78           O  
ATOM  10600  CB  THR A 723       5.891  37.201   4.132  1.00  0.78           C  
ATOM  10601  OG1 THR A 723       6.630  36.949   5.334  1.00  0.78           O  
ATOM  10602  CG2 THR A 723       6.439  36.372   2.986  1.00  0.78           C  
ATOM  10603  H   THR A 723       7.971  38.969   4.431  1.00  0.78           H  
ATOM  10604  HA  THR A 723       5.455  38.845   2.840  1.00  0.78           H  
ATOM  10605  HB  THR A 723       4.854  36.923   4.305  1.00  0.78           H  
ATOM  10606  HG1 THR A 723       6.354  37.580   6.011  1.00  0.78           H  
ATOM  10607 1HG2 THR A 723       6.372  35.314   3.236  1.00  0.78           H  
ATOM  10608 2HG2 THR A 723       5.847  36.570   2.087  1.00  0.78           H  
ATOM  10609 3HG2 THR A 723       7.477  36.638   2.803  1.00  0.78           H  
ATOM  10610  N   THR A 724       5.668  40.621   5.311  1.00  0.74           N  
ATOM  10611  CA  THR A 724       4.911  41.419   6.278  1.00  0.74           C  
ATOM  10612  C   THR A 724       4.663  42.844   5.795  1.00  0.74           C  
ATOM  10613  O   THR A 724       5.574  43.546   5.340  1.00  0.74           O  
ATOM  10614  CB  THR A 724       5.598  41.476   7.654  1.00  0.74           C  
ATOM  10615  OG1 THR A 724       5.728  40.145   8.192  1.00  0.74           O  
ATOM  10616  CG2 THR A 724       4.764  42.329   8.627  1.00  0.74           C  
ATOM  10617  H   THR A 724       6.568  40.956   4.964  1.00  0.74           H  
ATOM  10618  HA  THR A 724       3.933  40.959   6.419  1.00  0.74           H  
ATOM  10619  HB  THR A 724       6.591  41.913   7.549  1.00  0.74           H  
ATOM  10620  HG1 THR A 724       6.016  40.199   9.107  1.00  0.74           H  
ATOM  10621 1HG2 THR A 724       5.254  42.356   9.597  1.00  0.74           H  
ATOM  10622 2HG2 THR A 724       4.670  43.346   8.252  1.00  0.74           H  
ATOM  10623 3HG2 THR A 724       3.770  41.890   8.734  1.00  0.74           H  
ATOM  10624  N   ALA A 725       3.412  43.268   5.911  1.00  0.70           N  
ATOM  10625  CA  ALA A 725       3.011  44.608   5.533  1.00  0.70           C  
ATOM  10626  C   ALA A 725       2.566  45.416   6.745  1.00  0.70           C  
ATOM  10627  O   ALA A 725       1.843  44.909   7.605  1.00  0.70           O  
ATOM  10628  CB  ALA A 725       1.876  44.506   4.552  1.00  0.70           C  
ATOM  10629  H   ALA A 725       2.706  42.634   6.280  1.00  0.70           H  
ATOM  10630  HA  ALA A 725       3.856  45.116   5.085  1.00  0.70           H  
ATOM  10631 1HB  ALA A 725       1.549  45.497   4.259  1.00  0.70           H  
ATOM  10632 2HB  ALA A 725       2.185  43.939   3.681  1.00  0.70           H  
ATOM  10633 3HB  ALA A 725       1.095  43.984   5.067  1.00  0.70           H  
ATOM  10634  N   THR A 726       2.933  46.693   6.779  1.00  0.66           N  
ATOM  10635  CA  THR A 726       2.472  47.570   7.846  1.00  0.66           C  
ATOM  10636  C   THR A 726       1.759  48.797   7.299  1.00  0.66           C  
ATOM  10637  O   THR A 726       2.242  49.462   6.374  1.00  0.66           O  
ATOM  10638  CB  THR A 726       3.622  48.011   8.764  1.00  0.66           C  
ATOM  10639  OG1 THR A 726       4.230  46.854   9.363  1.00  0.66           O  
ATOM  10640  CG2 THR A 726       3.091  48.938   9.886  1.00  0.66           C  
ATOM  10641  H   THR A 726       3.563  47.048   6.062  1.00  0.66           H  
ATOM  10642  HA  THR A 726       1.761  47.023   8.454  1.00  0.66           H  
ATOM  10643  HB  THR A 726       4.371  48.545   8.179  1.00  0.66           H  
ATOM  10644  HG1 THR A 726       4.839  47.136  10.047  1.00  0.66           H  
ATOM  10645 1HG2 THR A 726       3.914  49.238  10.534  1.00  0.66           H  
ATOM  10646 2HG2 THR A 726       2.639  49.831   9.461  1.00  0.66           H  
ATOM  10647 3HG2 THR A 726       2.345  48.407  10.475  1.00  0.66           H  
ATOM  10648  N   VAL A 727       0.599  49.084   7.884  1.00  0.63           N  
ATOM  10649  CA  VAL A 727      -0.218  50.231   7.507  1.00  0.63           C  
ATOM  10650  C   VAL A 727      -0.492  51.172   8.674  1.00  0.63           C  
ATOM  10651  O   VAL A 727      -0.871  50.728   9.749  1.00  0.63           O  
ATOM  10652  CB  VAL A 727      -1.529  49.765   6.904  1.00  0.63           C  
ATOM  10653  CG1 VAL A 727      -2.351  50.935   6.621  1.00  0.63           C  
ATOM  10654  CG2 VAL A 727      -1.227  48.957   5.701  1.00  0.63           C  
ATOM  10655  H   VAL A 727       0.281  48.465   8.631  1.00  0.63           H  
ATOM  10656  HA  VAL A 727       0.319  50.784   6.744  1.00  0.63           H  
ATOM  10657  HB  VAL A 727      -2.071  49.175   7.603  1.00  0.63           H  
ATOM  10658 1HG1 VAL A 727      -3.293  50.616   6.217  1.00  0.63           H  
ATOM  10659 2HG1 VAL A 727      -2.519  51.461   7.524  1.00  0.63           H  
ATOM  10660 3HG1 VAL A 727      -1.830  51.585   5.934  1.00  0.63           H  
ATOM  10661 1HG2 VAL A 727      -2.139  48.623   5.233  1.00  0.63           H  
ATOM  10662 2HG2 VAL A 727      -0.662  49.589   5.034  1.00  0.63           H  
ATOM  10663 3HG2 VAL A 727      -0.629  48.092   5.971  1.00  0.63           H  
ATOM  10664  N   ARG A 728      -0.301  52.473   8.461  1.00  0.62           N  
ATOM  10665  CA  ARG A 728      -0.472  53.475   9.534  1.00  0.62           C  
ATOM  10666  C   ARG A 728      -1.768  54.276   9.435  1.00  0.62           C  
ATOM  10667  O   ARG A 728      -1.787  55.307   8.794  1.00  0.62           O  
ATOM  10668  CB  ARG A 728       0.690  54.440   9.469  1.00  0.62           C  
ATOM  10669  CG  ARG A 728       1.984  53.764   9.671  1.00  0.62           C  
ATOM  10670  CD  ARG A 728       3.140  54.617   9.706  1.00  0.62           C  
ATOM  10671  NE  ARG A 728       4.299  53.790   9.937  1.00  0.62           N  
ATOM  10672  CZ  ARG A 728       5.084  53.277   8.954  1.00  0.62           C  
ATOM  10673  NH1 ARG A 728       4.884  53.555   7.682  1.00  0.62           N  
ATOM  10674  NH2 ARG A 728       6.086  52.471   9.236  1.00  0.62           N  
ATOM  10675  H   ARG A 728      -0.018  52.760   7.518  1.00  0.62           H  
ATOM  10676  HA  ARG A 728      -0.459  52.962  10.494  1.00  0.62           H  
ATOM  10677 1HB  ARG A 728       0.702  54.939   8.501  1.00  0.62           H  
ATOM  10678 2HB  ARG A 728       0.581  55.203  10.233  1.00  0.62           H  
ATOM  10679 1HG  ARG A 728       1.957  53.326  10.626  1.00  0.62           H  
ATOM  10680 2HG  ARG A 728       2.135  52.997   8.909  1.00  0.62           H  
ATOM  10681 1HD  ARG A 728       3.263  55.132   8.757  1.00  0.62           H  
ATOM  10682 2HD  ARG A 728       3.054  55.337  10.518  1.00  0.62           H  
ATOM  10683  HE  ARG A 728       4.468  53.472  10.904  1.00  0.62           H  
ATOM  10684 1HH1 ARG A 728       4.119  54.154   7.351  1.00  0.62           H  
ATOM  10685 2HH1 ARG A 728       5.533  53.128   7.000  1.00  0.62           H  
ATOM  10686 1HH2 ARG A 728       6.300  52.214  10.193  1.00  0.62           H  
ATOM  10687 2HH2 ARG A 728       6.636  52.108   8.437  1.00  0.62           H  
ATOM  10688  N   VAL A 729      -2.853  53.849  10.067  1.00  0.62           N  
ATOM  10689  CA  VAL A 729      -4.096  54.533   9.717  1.00  0.62           C  
ATOM  10690  C   VAL A 729      -4.501  55.515  10.829  1.00  0.62           C  
ATOM  10691  O   VAL A 729      -4.472  55.154  12.011  1.00  0.62           O  
ATOM  10692  CB  VAL A 729      -5.248  53.543   9.516  1.00  0.62           C  
ATOM  10693  CG1 VAL A 729      -6.429  54.306   8.997  1.00  0.62           C  
ATOM  10694  CG2 VAL A 729      -4.864  52.426   8.613  1.00  0.62           C  
ATOM  10695  H   VAL A 729      -2.817  53.065  10.714  1.00  0.62           H  
ATOM  10696  HA  VAL A 729      -3.952  55.086   8.789  1.00  0.62           H  
ATOM  10697  HB  VAL A 729      -5.534  53.137  10.486  1.00  0.62           H  
ATOM  10698 1HG1 VAL A 729      -7.268  53.635   8.880  1.00  0.62           H  
ATOM  10699 2HG1 VAL A 729      -6.690  55.109   9.653  1.00  0.62           H  
ATOM  10700 3HG1 VAL A 729      -6.187  54.715   8.043  1.00  0.62           H  
ATOM  10701 1HG2 VAL A 729      -5.712  51.755   8.501  1.00  0.62           H  
ATOM  10702 2HG2 VAL A 729      -4.580  52.821   7.639  1.00  0.62           H  
ATOM  10703 3HG2 VAL A 729      -4.031  51.892   9.061  1.00  0.62           H  
ATOM  10704  N   ARG A 730      -4.850  56.747  10.450  1.00  0.64           N  
ATOM  10705  CA  ARG A 730      -5.253  57.787  11.394  1.00  0.64           C  
ATOM  10706  C   ARG A 730      -6.749  57.996  11.536  1.00  0.64           C  
ATOM  10707  O   ARG A 730      -7.472  58.068  10.549  1.00  0.64           O  
ATOM  10708  CB  ARG A 730      -4.648  59.121  11.004  1.00  0.64           C  
ATOM  10709  CG  ARG A 730      -4.971  60.264  11.970  1.00  0.64           C  
ATOM  10710  CD  ARG A 730      -4.300  61.525  11.606  1.00  0.64           C  
ATOM  10711  NE  ARG A 730      -4.707  62.608  12.494  1.00  0.64           N  
ATOM  10712  CZ  ARG A 730      -4.388  63.904  12.330  1.00  0.64           C  
ATOM  10713  NH1 ARG A 730      -3.651  64.278  11.308  1.00  0.64           N  
ATOM  10714  NH2 ARG A 730      -4.817  64.803  13.198  1.00  0.64           N  
ATOM  10715  H   ARG A 730      -4.837  56.959   9.458  1.00  0.64           H  
ATOM  10716  HA  ARG A 730      -4.888  57.519  12.368  1.00  0.64           H  
ATOM  10717 1HB  ARG A 730      -3.580  59.020  10.946  1.00  0.64           H  
ATOM  10718 2HB  ARG A 730      -4.999  59.407  10.017  1.00  0.64           H  
ATOM  10719 1HG  ARG A 730      -6.032  60.454  11.984  1.00  0.64           H  
ATOM  10720 2HG  ARG A 730      -4.644  59.987  12.973  1.00  0.64           H  
ATOM  10721 1HD  ARG A 730      -3.218  61.393  11.692  1.00  0.64           H  
ATOM  10722 2HD  ARG A 730      -4.555  61.797  10.584  1.00  0.64           H  
ATOM  10723  HE  ARG A 730      -5.274  62.359  13.295  1.00  0.64           H  
ATOM  10724 1HH1 ARG A 730      -3.322  63.589  10.643  1.00  0.64           H  
ATOM  10725 2HH1 ARG A 730      -3.413  65.252  11.186  1.00  0.64           H  
ATOM  10726 1HH2 ARG A 730      -5.386  64.519  13.982  1.00  0.64           H  
ATOM  10727 2HH2 ARG A 730      -4.578  65.774  13.077  1.00  0.64           H  
ATOM  10728  N   ASN A 731      -7.207  58.130  12.775  1.00  0.67           N  
ATOM  10729  CA  ASN A 731      -8.600  58.470  13.080  1.00  0.67           C  
ATOM  10730  C   ASN A 731      -8.734  59.992  13.143  1.00  0.67           C  
ATOM  10731  O   ASN A 731      -8.180  60.633  14.038  1.00  0.67           O  
ATOM  10732  CB  ASN A 731      -9.067  57.824  14.362  1.00  0.67           C  
ATOM  10733  CG  ASN A 731     -10.524  58.135  14.736  1.00  0.67           C  
ATOM  10734  OD1 ASN A 731     -11.188  59.036  14.185  1.00  0.67           O  
ATOM  10735  ND2 ASN A 731     -11.021  57.431  15.726  1.00  0.67           N  
ATOM  10736  H   ASN A 731      -6.543  58.031  13.549  1.00  0.67           H  
ATOM  10737  HA  ASN A 731      -9.238  58.117  12.266  1.00  0.67           H  
ATOM  10738 1HB  ASN A 731      -8.958  56.752  14.273  1.00  0.67           H  
ATOM  10739 2HB  ASN A 731      -8.420  58.140  15.171  1.00  0.67           H  
ATOM  10740 1HD2 ASN A 731     -11.953  57.645  16.079  1.00  0.67           H  
ATOM  10741 2HD2 ASN A 731     -10.469  56.714  16.171  1.00  0.67           H  
ATOM  10742  N   THR A 732      -9.398  60.569  12.150  1.00  0.70           N  
ATOM  10743  CA  THR A 732      -9.518  62.013  11.992  1.00  0.70           C  
ATOM  10744  C   THR A 732     -10.924  62.496  12.367  1.00  0.70           C  
ATOM  10745  O   THR A 732     -11.302  63.628  12.054  1.00  0.70           O  
ATOM  10746  CB  THR A 732      -9.225  62.428  10.537  1.00  0.70           C  
ATOM  10747  OG1 THR A 732     -10.183  61.830   9.671  1.00  0.70           O  
ATOM  10748  CG2 THR A 732      -7.847  61.927  10.125  1.00  0.70           C  
ATOM  10749  H   THR A 732      -9.853  59.985  11.452  1.00  0.70           H  
ATOM  10750  HA  THR A 732      -8.802  62.500  12.652  1.00  0.70           H  
ATOM  10751  HB  THR A 732      -9.271  63.511  10.442  1.00  0.70           H  
ATOM  10752  HG1 THR A 732     -10.267  60.883   9.900  1.00  0.70           H  
ATOM  10753 1HG2 THR A 732      -7.647  62.211   9.091  1.00  0.70           H  
ATOM  10754 2HG2 THR A 732      -7.103  62.369  10.772  1.00  0.70           H  
ATOM  10755 3HG2 THR A 732      -7.814  60.838  10.211  1.00  0.70           H  
ATOM  10756  N   GLY A 733     -11.712  61.614  12.986  1.00  0.74           N  
ATOM  10757  CA  GLY A 733     -13.089  61.928  13.350  1.00  0.74           C  
ATOM  10758  C   GLY A 733     -13.190  62.571  14.730  1.00  0.74           C  
ATOM  10759  O   GLY A 733     -12.220  63.132  15.242  1.00  0.74           O  
ATOM  10760  H   GLY A 733     -11.336  60.698  13.231  1.00  0.74           H  
ATOM  10761 1HA  GLY A 733     -13.519  62.596  12.603  1.00  0.74           H  
ATOM  10762 2HA  GLY A 733     -13.677  61.012  13.337  1.00  0.74           H  
ATOM  10763  N   THR A 734     -14.382  62.493  15.326  1.00  0.77           N  
ATOM  10764  CA  THR A 734     -14.639  63.100  16.634  1.00  0.77           C  
ATOM  10765  C   THR A 734     -14.961  62.055  17.709  1.00  0.77           C  
ATOM  10766  O   THR A 734     -15.187  62.385  18.873  1.00  0.77           O  
ATOM  10767  CB  THR A 734     -15.783  64.119  16.530  1.00  0.77           C  
ATOM  10768  OG1 THR A 734     -16.981  63.463  16.085  1.00  0.77           O  
ATOM  10769  CG2 THR A 734     -15.413  65.209  15.531  1.00  0.77           C  
ATOM  10770  H   THR A 734     -15.138  62.026  14.846  1.00  0.77           H  
ATOM  10771  HA  THR A 734     -13.739  63.629  16.950  1.00  0.77           H  
ATOM  10772  HB  THR A 734     -15.962  64.567  17.506  1.00  0.77           H  
ATOM  10773  HG1 THR A 734     -17.654  64.123  15.890  1.00  0.77           H  
ATOM  10774 1HG2 THR A 734     -16.226  65.930  15.463  1.00  0.77           H  
ATOM  10775 2HG2 THR A 734     -14.506  65.714  15.865  1.00  0.77           H  
ATOM  10776 3HG2 THR A 734     -15.240  64.768  14.551  1.00  0.77           H  
ATOM  10777  N   ARG A 735     -15.005  60.799  17.295  1.00  0.78           N  
ATOM  10778  CA  ARG A 735     -15.326  59.659  18.149  1.00  0.78           C  
ATOM  10779  C   ARG A 735     -14.234  58.613  18.048  1.00  0.78           C  
ATOM  10780  O   ARG A 735     -13.405  58.671  17.135  1.00  0.78           O  
ATOM  10781  CB  ARG A 735     -16.677  59.039  17.781  1.00  0.78           C  
ATOM  10782  CG  ARG A 735     -17.886  59.905  18.073  1.00  0.78           C  
ATOM  10783  CD  ARG A 735     -19.152  59.260  17.617  1.00  0.78           C  
ATOM  10784  NE  ARG A 735     -20.313  60.089  17.913  1.00  0.78           N  
ATOM  10785  CZ  ARG A 735     -21.064  59.978  19.034  1.00  0.78           C  
ATOM  10786  NH1 ARG A 735     -20.785  59.052  19.928  1.00  0.78           N  
ATOM  10787  NH2 ARG A 735     -22.089  60.791  19.229  1.00  0.78           N  
ATOM  10788  H   ARG A 735     -14.796  60.625  16.327  1.00  0.78           H  
ATOM  10789  HA  ARG A 735     -15.378  60.001  19.183  1.00  0.78           H  
ATOM  10790 1HB  ARG A 735     -16.710  58.821  16.730  1.00  0.78           H  
ATOM  10791 2HB  ARG A 735     -16.800  58.092  18.310  1.00  0.78           H  
ATOM  10792 1HG  ARG A 735     -17.951  60.088  19.146  1.00  0.78           H  
ATOM  10793 2HG  ARG A 735     -17.783  60.858  17.549  1.00  0.78           H  
ATOM  10794 1HD  ARG A 735     -19.113  59.099  16.538  1.00  0.78           H  
ATOM  10795 2HD  ARG A 735     -19.278  58.300  18.122  1.00  0.78           H  
ATOM  10796  HE  ARG A 735     -20.559  60.811  17.249  1.00  0.78           H  
ATOM  10797 1HH1 ARG A 735     -20.012  58.415  19.784  1.00  0.78           H  
ATOM  10798 2HH1 ARG A 735     -21.353  58.957  20.759  1.00  0.78           H  
ATOM  10799 1HH2 ARG A 735     -22.310  61.502  18.545  1.00  0.78           H  
ATOM  10800 2HH2 ARG A 735     -22.653  60.697  20.062  1.00  0.78           H  
ATOM  10801  N   GLU A 736     -14.192  57.708  19.019  1.00  0.77           N  
ATOM  10802  CA  GLU A 736     -13.234  56.611  18.984  1.00  0.77           C  
ATOM  10803  C   GLU A 736     -13.822  55.560  18.074  1.00  0.77           C  
ATOM  10804  O   GLU A 736     -15.046  55.477  17.957  1.00  0.77           O  
ATOM  10805  CB  GLU A 736     -13.007  56.032  20.380  1.00  0.77           C  
ATOM  10806  CG  GLU A 736     -12.447  57.031  21.407  1.00  0.77           C  
ATOM  10807  CD  GLU A 736     -12.170  56.422  22.758  1.00  0.77           C  
ATOM  10808  OE1 GLU A 736     -12.620  55.331  23.007  1.00  0.77           O  
ATOM  10809  OE2 GLU A 736     -11.508  57.060  23.543  1.00  0.77           O  
ATOM  10810  H   GLU A 736     -14.868  57.749  19.768  1.00  0.77           H  
ATOM  10811  HA  GLU A 736     -12.289  56.941  18.556  1.00  0.77           H  
ATOM  10812 1HB  GLU A 736     -13.945  55.638  20.767  1.00  0.77           H  
ATOM  10813 2HB  GLU A 736     -12.304  55.199  20.312  1.00  0.77           H  
ATOM  10814 1HG  GLU A 736     -11.536  57.446  21.043  1.00  0.77           H  
ATOM  10815 2HG  GLU A 736     -13.157  57.848  21.520  1.00  0.77           H  
ATOM  10816  N   GLY A 737     -12.982  54.738  17.462  1.00  0.75           N  
ATOM  10817  CA  GLY A 737     -13.532  53.711  16.585  1.00  0.75           C  
ATOM  10818  C   GLY A 737     -12.504  52.708  16.093  1.00  0.75           C  
ATOM  10819  O   GLY A 737     -11.409  52.583  16.663  1.00  0.75           O  
ATOM  10820  H   GLY A 737     -11.974  54.850  17.586  1.00  0.75           H  
ATOM  10821 1HA  GLY A 737     -14.336  53.185  17.100  1.00  0.75           H  
ATOM  10822 2HA  GLY A 737     -13.987  54.202  15.727  1.00  0.75           H  
ATOM  10823  N   ARG A 738     -12.889  51.955  15.061  1.00  0.72           N  
ATOM  10824  CA  ARG A 738     -12.039  50.899  14.516  1.00  0.72           C  
ATOM  10825  C   ARG A 738     -11.976  50.881  12.989  1.00  0.72           C  
ATOM  10826  O   ARG A 738     -12.934  51.250  12.310  1.00  0.72           O  
ATOM  10827  CB  ARG A 738     -12.529  49.525  14.967  1.00  0.72           C  
ATOM  10828  CG  ARG A 738     -12.501  49.304  16.441  1.00  0.72           C  
ATOM  10829  CD  ARG A 738     -12.821  47.891  16.814  1.00  0.72           C  
ATOM  10830  NE  ARG A 738     -12.636  47.656  18.246  1.00  0.72           N  
ATOM  10831  CZ  ARG A 738     -13.559  47.811  19.204  1.00  0.72           C  
ATOM  10832  NH1 ARG A 738     -14.790  48.179  18.917  1.00  0.72           N  
ATOM  10833  NH2 ARG A 738     -13.190  47.581  20.445  1.00  0.72           N  
ATOM  10834  H   ARG A 738     -13.801  52.152  14.638  1.00  0.72           H  
ATOM  10835  HA  ARG A 738     -11.031  51.051  14.893  1.00  0.72           H  
ATOM  10836 1HB  ARG A 738     -13.552  49.371  14.622  1.00  0.72           H  
ATOM  10837 2HB  ARG A 738     -11.907  48.758  14.507  1.00  0.72           H  
ATOM  10838 1HG  ARG A 738     -11.537  49.589  16.802  1.00  0.72           H  
ATOM  10839 2HG  ARG A 738     -13.253  49.937  16.906  1.00  0.72           H  
ATOM  10840 1HD  ARG A 738     -13.857  47.668  16.560  1.00  0.72           H  
ATOM  10841 2HD  ARG A 738     -12.161  47.215  16.273  1.00  0.72           H  
ATOM  10842  HE  ARG A 738     -11.698  47.379  18.576  1.00  0.72           H  
ATOM  10843 1HH1 ARG A 738     -15.057  48.359  17.959  1.00  0.72           H  
ATOM  10844 2HH1 ARG A 738     -15.469  48.289  19.659  1.00  0.72           H  
ATOM  10845 1HH2 ARG A 738     -12.209  47.307  20.612  1.00  0.72           H  
ATOM  10846 2HH2 ARG A 738     -13.844  47.676  21.209  1.00  0.72           H  
ATOM  10847  N   GLU A 739     -10.880  50.357  12.452  1.00  0.69           N  
ATOM  10848  CA  GLU A 739     -10.791  50.121  11.015  1.00  0.69           C  
ATOM  10849  C   GLU A 739     -10.109  48.819  10.659  1.00  0.69           C  
ATOM  10850  O   GLU A 739      -9.049  48.480  11.184  1.00  0.69           O  
ATOM  10851  CB  GLU A 739     -10.074  51.263  10.276  1.00  0.69           C  
ATOM  10852  CG  GLU A 739      -9.906  50.969   8.752  1.00  0.69           C  
ATOM  10853  CD  GLU A 739      -9.400  52.082   7.864  1.00  0.69           C  
ATOM  10854  OE1 GLU A 739      -8.314  51.962   7.346  1.00  0.69           O  
ATOM  10855  OE2 GLU A 739     -10.116  53.029   7.661  1.00  0.69           O  
ATOM  10856  H   GLU A 739     -10.100  50.122  13.064  1.00  0.69           H  
ATOM  10857  HA  GLU A 739     -11.806  50.066  10.625  1.00  0.69           H  
ATOM  10858 1HB  GLU A 739     -10.634  52.191  10.393  1.00  0.69           H  
ATOM  10859 2HB  GLU A 739      -9.083  51.407  10.703  1.00  0.69           H  
ATOM  10860 1HG  GLU A 739      -9.192  50.152   8.659  1.00  0.69           H  
ATOM  10861 2HG  GLU A 739     -10.840  50.618   8.359  1.00  0.69           H  
ATOM  10862  N   THR A 740     -10.727  48.090   9.741  1.00  0.66           N  
ATOM  10863  CA  THR A 740     -10.127  46.877   9.234  1.00  0.66           C  
ATOM  10864  C   THR A 740      -9.385  47.200   7.963  1.00  0.66           C  
ATOM  10865  O   THR A 740      -9.940  47.777   7.028  1.00  0.66           O  
ATOM  10866  CB  THR A 740     -11.155  45.767   8.991  1.00  0.66           C  
ATOM  10867  OG1 THR A 740     -11.785  45.414  10.248  1.00  0.66           O  
ATOM  10868  CG2 THR A 740     -10.481  44.529   8.374  1.00  0.66           C  
ATOM  10869  H   THR A 740     -11.608  48.410   9.368  1.00  0.66           H  
ATOM  10870  HA  THR A 740      -9.404  46.507   9.949  1.00  0.66           H  
ATOM  10871  HB  THR A 740     -11.907  46.140   8.313  1.00  0.66           H  
ATOM  10872  HG1 THR A 740     -11.182  44.884  10.780  1.00  0.66           H  
ATOM  10873 1HG2 THR A 740     -11.223  43.773   8.195  1.00  0.66           H  
ATOM  10874 2HG2 THR A 740     -10.013  44.797   7.437  1.00  0.66           H  
ATOM  10875 3HG2 THR A 740      -9.721  44.145   9.058  1.00  0.66           H  
ATOM  10876  N   VAL A 741      -8.121  46.836   7.965  1.00  0.65           N  
ATOM  10877  CA  VAL A 741      -7.233  47.065   6.857  1.00  0.65           C  
ATOM  10878  C   VAL A 741      -7.094  45.768   6.116  1.00  0.65           C  
ATOM  10879  O   VAL A 741      -6.794  44.725   6.709  1.00  0.65           O  
ATOM  10880  CB  VAL A 741      -5.864  47.536   7.358  1.00  0.65           C  
ATOM  10881  CG1 VAL A 741      -4.908  47.734   6.179  1.00  0.65           C  
ATOM  10882  CG2 VAL A 741      -6.044  48.836   8.155  1.00  0.65           C  
ATOM  10883  H   VAL A 741      -7.761  46.362   8.786  1.00  0.65           H  
ATOM  10884  HA  VAL A 741      -7.661  47.817   6.193  1.00  0.65           H  
ATOM  10885  HB  VAL A 741      -5.436  46.769   8.007  1.00  0.65           H  
ATOM  10886 1HG1 VAL A 741      -3.955  48.051   6.564  1.00  0.65           H  
ATOM  10887 2HG1 VAL A 741      -4.789  46.796   5.634  1.00  0.65           H  
ATOM  10888 3HG1 VAL A 741      -5.308  48.496   5.509  1.00  0.65           H  
ATOM  10889 1HG2 VAL A 741      -5.079  49.175   8.524  1.00  0.65           H  
ATOM  10890 2HG2 VAL A 741      -6.475  49.603   7.505  1.00  0.65           H  
ATOM  10891 3HG2 VAL A 741      -6.715  48.659   9.000  1.00  0.65           H  
ATOM  10892  N   GLN A 742      -7.369  45.810   4.827  1.00  0.64           N  
ATOM  10893  CA  GLN A 742      -7.320  44.597   4.048  1.00  0.64           C  
ATOM  10894  C   GLN A 742      -6.286  44.739   2.966  1.00  0.64           C  
ATOM  10895  O   GLN A 742      -6.223  45.773   2.283  1.00  0.64           O  
ATOM  10896  CB  GLN A 742      -8.703  44.364   3.455  1.00  0.64           C  
ATOM  10897  CG  GLN A 742      -9.739  44.250   4.518  1.00  0.64           C  
ATOM  10898  CD  GLN A 742     -11.105  44.105   4.022  1.00  0.64           C  
ATOM  10899  OE1 GLN A 742     -11.392  44.006   2.813  1.00  0.64           O  
ATOM  10900  NE2 GLN A 742     -12.016  44.108   4.971  1.00  0.64           N  
ATOM  10901  H   GLN A 742      -7.636  46.692   4.384  1.00  0.64           H  
ATOM  10902  HA  GLN A 742      -7.041  43.760   4.684  1.00  0.64           H  
ATOM  10903 1HB  GLN A 742      -8.970  45.204   2.815  1.00  0.64           H  
ATOM  10904 2HB  GLN A 742      -8.703  43.448   2.861  1.00  0.64           H  
ATOM  10905 1HG  GLN A 742      -9.505  43.399   5.159  1.00  0.64           H  
ATOM  10906 2HG  GLN A 742      -9.721  45.171   5.100  1.00  0.64           H  
ATOM  10907 1HE2 GLN A 742     -12.978  44.023   4.740  1.00  0.64           H  
ATOM  10908 2HE2 GLN A 742     -11.739  44.190   5.930  1.00  0.64           H  
ATOM  10909  N   LEU A 743      -5.453  43.710   2.825  1.00  0.65           N  
ATOM  10910  CA  LEU A 743      -4.439  43.745   1.802  1.00  0.65           C  
ATOM  10911  C   LEU A 743      -4.742  42.733   0.733  1.00  0.65           C  
ATOM  10912  O   LEU A 743      -5.054  41.564   1.021  1.00  0.65           O  
ATOM  10913  CB  LEU A 743      -3.044  43.467   2.357  1.00  0.65           C  
ATOM  10914  CG  LEU A 743      -2.590  44.369   3.465  1.00  0.65           C  
ATOM  10915  CD1 LEU A 743      -1.251  44.042   3.803  1.00  0.65           C  
ATOM  10916  CD2 LEU A 743      -2.643  45.737   3.072  1.00  0.65           C  
ATOM  10917  H   LEU A 743      -5.537  42.891   3.421  1.00  0.65           H  
ATOM  10918  HA  LEU A 743      -4.435  44.729   1.355  1.00  0.65           H  
ATOM  10919 1HB  LEU A 743      -3.024  42.443   2.733  1.00  0.65           H  
ATOM  10920 2HB  LEU A 743      -2.330  43.551   1.539  1.00  0.65           H  
ATOM  10921  HG  LEU A 743      -3.223  44.211   4.338  1.00  0.65           H  
ATOM  10922 1HD1 LEU A 743      -0.955  44.701   4.611  1.00  0.65           H  
ATOM  10923 2HD1 LEU A 743      -1.170  43.016   4.102  1.00  0.65           H  
ATOM  10924 3HD1 LEU A 743      -0.618  44.207   2.934  1.00  0.65           H  
ATOM  10925 1HD2 LEU A 743      -2.300  46.368   3.888  1.00  0.65           H  
ATOM  10926 2HD2 LEU A 743      -1.995  45.867   2.202  1.00  0.65           H  
ATOM  10927 3HD2 LEU A 743      -3.663  45.995   2.812  1.00  0.65           H  
ATOM  10928  N   TYR A 744      -4.557  43.175  -0.500  1.00  0.67           N  
ATOM  10929  CA  TYR A 744      -4.790  42.331  -1.642  1.00  0.67           C  
ATOM  10930  C   TYR A 744      -3.542  42.266  -2.505  1.00  0.67           C  
ATOM  10931  O   TYR A 744      -2.827  43.258  -2.658  1.00  0.67           O  
ATOM  10932  CB  TYR A 744      -6.000  42.873  -2.424  1.00  0.67           C  
ATOM  10933  CG  TYR A 744      -7.303  42.858  -1.607  1.00  0.67           C  
ATOM  10934  CD1 TYR A 744      -7.647  43.922  -0.769  1.00  0.67           C  
ATOM  10935  CD2 TYR A 744      -8.136  41.776  -1.689  1.00  0.67           C  
ATOM  10936  CE1 TYR A 744      -8.824  43.863  -0.029  1.00  0.67           C  
ATOM  10937  CE2 TYR A 744      -9.292  41.707  -0.944  1.00  0.67           C  
ATOM  10938  CZ  TYR A 744      -9.641  42.738  -0.119  1.00  0.67           C  
ATOM  10939  OH  TYR A 744     -10.800  42.636   0.612  1.00  0.67           O  
ATOM  10940  H   TYR A 744      -4.279  44.148  -0.631  1.00  0.67           H  
ATOM  10941  HA  TYR A 744      -5.009  41.325  -1.294  1.00  0.67           H  
ATOM  10942 1HB  TYR A 744      -5.801  43.897  -2.743  1.00  0.67           H  
ATOM  10943 2HB  TYR A 744      -6.151  42.268  -3.317  1.00  0.67           H  
ATOM  10944  HD1 TYR A 744      -6.996  44.800  -0.692  1.00  0.67           H  
ATOM  10945  HD2 TYR A 744      -7.875  40.961  -2.344  1.00  0.67           H  
ATOM  10946  HE1 TYR A 744      -9.097  44.690   0.617  1.00  0.67           H  
ATOM  10947  HE2 TYR A 744      -9.936  40.831  -1.020  1.00  0.67           H  
ATOM  10948  HH  TYR A 744     -10.850  43.338   1.292  1.00  0.67           H  
ATOM  10949  N   LEU A 745      -3.287  41.102  -3.077  1.00  0.71           N  
ATOM  10950  CA  LEU A 745      -2.139  40.935  -3.963  1.00  0.71           C  
ATOM  10951  C   LEU A 745      -2.508  40.684  -5.386  1.00  0.71           C  
ATOM  10952  O   LEU A 745      -3.472  39.967  -5.682  1.00  0.71           O  
ATOM  10953  CB  LEU A 745      -1.241  39.771  -3.539  1.00  0.71           C  
ATOM  10954  CG  LEU A 745      -0.526  39.884  -2.234  1.00  0.71           C  
ATOM  10955  CD1 LEU A 745       0.111  38.578  -1.945  1.00  0.71           C  
ATOM  10956  CD2 LEU A 745       0.506  40.915  -2.332  1.00  0.71           C  
ATOM  10957  H   LEU A 745      -3.928  40.329  -2.900  1.00  0.71           H  
ATOM  10958  HA  LEU A 745      -1.548  41.845  -3.928  1.00  0.71           H  
ATOM  10959 1HB  LEU A 745      -1.853  38.871  -3.494  1.00  0.71           H  
ATOM  10960 2HB  LEU A 745      -0.485  39.627  -4.310  1.00  0.71           H  
ATOM  10961  HG  LEU A 745      -1.201  40.154  -1.463  1.00  0.71           H  
ATOM  10962 1HD1 LEU A 745       0.649  38.619  -1.000  1.00  0.71           H  
ATOM  10963 2HD1 LEU A 745      -0.655  37.837  -1.897  1.00  0.71           H  
ATOM  10964 3HD1 LEU A 745       0.792  38.329  -2.747  1.00  0.71           H  
ATOM  10965 1HD2 LEU A 745       1.031  40.983  -1.388  1.00  0.71           H  
ATOM  10966 2HD2 LEU A 745       1.210  40.660  -3.127  1.00  0.71           H  
ATOM  10967 3HD2 LEU A 745       0.031  41.858  -2.562  1.00  0.71           H  
ATOM  10968  N   ALA A 746      -1.671  41.200  -6.275  1.00  0.80           N  
ATOM  10969  CA  ALA A 746      -1.838  40.886  -7.675  1.00  0.80           C  
ATOM  10970  C   ALA A 746      -0.499  40.809  -8.377  1.00  0.80           C  
ATOM  10971  O   ALA A 746       0.339  41.687  -8.202  1.00  0.80           O  
ATOM  10972  CB  ALA A 746      -2.648  41.967  -8.353  1.00  0.80           C  
ATOM  10973  H   ALA A 746      -0.934  41.832  -5.951  1.00  0.80           H  
ATOM  10974  HA  ALA A 746      -2.365  39.942  -7.737  1.00  0.80           H  
ATOM  10975 1HB  ALA A 746      -2.780  41.714  -9.406  1.00  0.80           H  
ATOM  10976 2HB  ALA A 746      -3.600  42.033  -7.879  1.00  0.80           H  
ATOM  10977 3HB  ALA A 746      -2.131  42.923  -8.272  1.00  0.80           H  
ATOM  10978  N   PRO A 747      -0.246  39.791  -9.197  1.00  0.93           N  
ATOM  10979  CA  PRO A 747       0.942  39.704  -9.993  1.00  0.93           C  
ATOM  10980  C   PRO A 747       0.823  40.713 -11.101  1.00  0.93           C  
ATOM  10981  O   PRO A 747      -0.268  40.936 -11.625  1.00  0.93           O  
ATOM  10982  CB  PRO A 747       0.917  38.257 -10.478  1.00  0.93           C  
ATOM  10983  CG  PRO A 747      -0.543  37.881 -10.474  1.00  0.93           C  
ATOM  10984  CD  PRO A 747      -1.166  38.652  -9.332  1.00  0.93           C  
ATOM  10985  HA  PRO A 747       1.830  39.903  -9.378  1.00  0.93           H  
ATOM  10986 1HB  PRO A 747       1.365  38.201 -11.478  1.00  0.93           H  
ATOM  10987 2HB  PRO A 747       1.534  37.625  -9.838  1.00  0.93           H  
ATOM  10988 1HG  PRO A 747      -0.996  38.150 -11.413  1.00  0.93           H  
ATOM  10989 2HG  PRO A 747      -0.644  36.799 -10.364  1.00  0.93           H  
ATOM  10990 1HD  PRO A 747      -2.173  38.978  -9.657  1.00  0.93           H  
ATOM  10991 2HD  PRO A 747      -1.190  38.048  -8.411  1.00  0.93           H  
ATOM  10992  N   THR A 748       1.946  41.228 -11.543  1.00  1.12           N  
ATOM  10993  CA  THR A 748       1.975  42.111 -12.694  1.00  1.12           C  
ATOM  10994  C   THR A 748       2.177  41.295 -13.979  1.00  1.12           C  
ATOM  10995  O   THR A 748       2.036  41.807 -15.091  1.00  1.12           O  
ATOM  10996  CB  THR A 748       3.072  43.169 -12.490  1.00  1.12           C  
ATOM  10997  OG1 THR A 748       4.337  42.515 -12.376  1.00  1.12           O  
ATOM  10998  CG2 THR A 748       2.802  43.961 -11.198  1.00  1.12           C  
ATOM  10999  H   THR A 748       2.812  41.050 -11.037  1.00  1.12           H  
ATOM  11000  HA  THR A 748       1.016  42.623 -12.764  1.00  1.12           H  
ATOM  11001  HB  THR A 748       3.092  43.848 -13.341  1.00  1.12           H  
ATOM  11002  HG1 THR A 748       4.272  41.844 -11.663  1.00  1.12           H  
ATOM  11003 1HG2 THR A 748       3.586  44.702 -11.049  1.00  1.12           H  
ATOM  11004 2HG2 THR A 748       1.837  44.464 -11.277  1.00  1.12           H  
ATOM  11005 3HG2 THR A 748       2.783  43.283 -10.347  1.00  1.12           H  
ATOM  11006  N   THR A 749       2.502  40.015 -13.793  1.00  1.34           N  
ATOM  11007  CA  THR A 749       2.756  39.037 -14.847  1.00  1.34           C  
ATOM  11008  C   THR A 749       1.954  37.768 -14.550  1.00  1.34           C  
ATOM  11009  O   THR A 749       2.525  36.714 -14.305  1.00  1.34           O  
ATOM  11010  CB  THR A 749       4.253  38.682 -14.955  1.00  1.34           C  
ATOM  11011  OG1 THR A 749       4.725  38.181 -13.703  1.00  1.34           O  
ATOM  11012  CG2 THR A 749       5.070  39.918 -15.322  1.00  1.34           C  
ATOM  11013  H   THR A 749       2.579  39.702 -12.839  1.00  1.34           H  
ATOM  11014  HA  THR A 749       2.417  39.442 -15.801  1.00  1.34           H  
ATOM  11015  HB  THR A 749       4.387  37.918 -15.720  1.00  1.34           H  
ATOM  11016  HG1 THR A 749       4.323  37.314 -13.525  1.00  1.34           H  
ATOM  11017 1HG2 THR A 749       6.121  39.647 -15.396  1.00  1.34           H  
ATOM  11018 2HG2 THR A 749       4.725  40.310 -16.279  1.00  1.34           H  
ATOM  11019 3HG2 THR A 749       4.950  40.682 -14.554  1.00  1.34           H  
ATOM  11020  N   ALA A 750       0.633  37.894 -14.488  1.00  1.53           N  
ATOM  11021  CA  ALA A 750      -0.231  36.784 -14.073  1.00  1.53           C  
ATOM  11022  C   ALA A 750      -0.104  35.552 -14.956  1.00  1.53           C  
ATOM  11023  O   ALA A 750      -0.006  35.666 -16.179  1.00  1.53           O  
ATOM  11024  CB  ALA A 750      -1.690  37.220 -14.105  1.00  1.53           C  
ATOM  11025  H   ALA A 750       0.221  38.788 -14.717  1.00  1.53           H  
ATOM  11026  HA  ALA A 750       0.052  36.504 -13.060  1.00  1.53           H  
ATOM  11027 1HB  ALA A 750      -2.321  36.395 -13.765  1.00  1.53           H  
ATOM  11028 2HB  ALA A 750      -1.844  38.081 -13.466  1.00  1.53           H  
ATOM  11029 3HB  ALA A 750      -1.960  37.484 -15.125  1.00  1.53           H  
ATOM  11030  N   ASP A 751      -0.175  34.377 -14.322  1.00  1.62           N  
ATOM  11031  CA  ASP A 751      -0.178  33.103 -15.029  1.00  1.62           C  
ATOM  11032  C   ASP A 751      -1.599  32.582 -15.225  1.00  1.62           C  
ATOM  11033  O   ASP A 751      -2.497  32.866 -14.414  1.00  1.62           O  
ATOM  11034  CB  ASP A 751       0.623  32.025 -14.279  1.00  1.62           C  
ATOM  11035  CG  ASP A 751       2.144  32.231 -14.248  1.00  1.62           C  
ATOM  11036  OD1 ASP A 751       2.651  32.994 -15.026  1.00  1.62           O  
ATOM  11037  OD2 ASP A 751       2.785  31.584 -13.450  1.00  1.62           O  
ATOM  11038  H   ASP A 751      -0.229  34.373 -13.316  1.00  1.62           H  
ATOM  11039  HA  ASP A 751       0.270  33.250 -16.012  1.00  1.62           H  
ATOM  11040 1HB  ASP A 751       0.273  31.982 -13.252  1.00  1.62           H  
ATOM  11041 2HB  ASP A 751       0.417  31.050 -14.721  1.00  1.62           H  
ATOM  11042  N   GLU A 752      -1.760  31.784 -16.281  1.00  1.57           N  
ATOM  11043  CA  GLU A 752      -2.983  31.056 -16.592  1.00  1.57           C  
ATOM  11044  C   GLU A 752      -4.263  31.879 -16.482  1.00  1.57           C  
ATOM  11045  O   GLU A 752      -4.491  32.803 -17.263  1.00  1.57           O  
ATOM  11046  CB  GLU A 752      -3.069  29.807 -15.708  1.00  1.57           C  
ATOM  11047  CG  GLU A 752      -1.972  28.794 -15.960  1.00  1.57           C  
ATOM  11048  CD  GLU A 752      -2.132  27.580 -15.098  1.00  1.57           C  
ATOM  11049  OE1 GLU A 752      -2.162  27.733 -13.904  1.00  1.57           O  
ATOM  11050  OE2 GLU A 752      -2.306  26.506 -15.624  1.00  1.57           O  
ATOM  11051  H   GLU A 752      -0.966  31.658 -16.894  1.00  1.57           H  
ATOM  11052  HA  GLU A 752      -2.909  30.718 -17.626  1.00  1.57           H  
ATOM  11053 1HB  GLU A 752      -3.020  30.090 -14.654  1.00  1.57           H  
ATOM  11054 2HB  GLU A 752      -4.018  29.293 -15.879  1.00  1.57           H  
ATOM  11055 1HG  GLU A 752      -1.998  28.492 -17.006  1.00  1.57           H  
ATOM  11056 2HG  GLU A 752      -1.006  29.254 -15.762  1.00  1.57           H  
ATOM  11057  N   ASN A 753      -5.106  31.506 -15.522  1.00  1.41           N  
ATOM  11058  CA  ASN A 753      -6.402  32.122 -15.313  1.00  1.41           C  
ATOM  11059  C   ASN A 753      -6.555  32.638 -13.897  1.00  1.41           C  
ATOM  11060  O   ASN A 753      -7.626  32.557 -13.310  1.00  1.41           O  
ATOM  11061  CB  ASN A 753      -7.514  31.143 -15.639  1.00  1.41           C  
ATOM  11062  CG  ASN A 753      -7.582  30.811 -17.103  1.00  1.41           C  
ATOM  11063  OD1 ASN A 753      -8.090  31.601 -17.906  1.00  1.41           O  
ATOM  11064  ND2 ASN A 753      -7.078  29.659 -17.467  1.00  1.41           N  
ATOM  11065  H   ASN A 753      -4.833  30.754 -14.910  1.00  1.41           H  
ATOM  11066  HA  ASN A 753      -6.489  32.983 -15.977  1.00  1.41           H  
ATOM  11067 1HB  ASN A 753      -7.355  30.221 -15.078  1.00  1.41           H  
ATOM  11068 2HB  ASN A 753      -8.468  31.547 -15.328  1.00  1.41           H  
ATOM  11069 1HD2 ASN A 753      -7.098  29.389 -18.431  1.00  1.41           H  
ATOM  11070 2HD2 ASN A 753      -6.679  29.050 -16.786  1.00  1.41           H  
ATOM  11071  N   ARG A 754      -5.485  33.153 -13.327  1.00  1.21           N  
ATOM  11072  CA  ARG A 754      -5.616  33.705 -11.988  1.00  1.21           C  
ATOM  11073  C   ARG A 754      -6.442  35.018 -12.045  1.00  1.21           C  
ATOM  11074  O   ARG A 754      -6.337  35.767 -13.024  1.00  1.21           O  
ATOM  11075  CB  ARG A 754      -4.248  34.003 -11.380  1.00  1.21           C  
ATOM  11076  CG  ARG A 754      -4.259  34.378  -9.891  1.00  1.21           C  
ATOM  11077  CD  ARG A 754      -2.917  34.690  -9.361  1.00  1.21           C  
ATOM  11078  NE  ARG A 754      -2.971  35.078  -7.957  1.00  1.21           N  
ATOM  11079  CZ  ARG A 754      -1.925  35.062  -7.106  1.00  1.21           C  
ATOM  11080  NH1 ARG A 754      -0.752  34.663  -7.528  1.00  1.21           N  
ATOM  11081  NH2 ARG A 754      -2.104  35.441  -5.850  1.00  1.21           N  
ATOM  11082  H   ARG A 754      -4.583  33.161 -13.812  1.00  1.21           H  
ATOM  11083  HA  ARG A 754      -6.095  32.951 -11.370  1.00  1.21           H  
ATOM  11084 1HB  ARG A 754      -3.593  33.141 -11.509  1.00  1.21           H  
ATOM  11085 2HB  ARG A 754      -3.797  34.836 -11.918  1.00  1.21           H  
ATOM  11086 1HG  ARG A 754      -4.893  35.212  -9.702  1.00  1.21           H  
ATOM  11087 2HG  ARG A 754      -4.630  33.524  -9.341  1.00  1.21           H  
ATOM  11088 1HD  ARG A 754      -2.254  33.851  -9.463  1.00  1.21           H  
ATOM  11089 2HD  ARG A 754      -2.528  35.528  -9.923  1.00  1.21           H  
ATOM  11090  HE  ARG A 754      -3.867  35.391  -7.592  1.00  1.21           H  
ATOM  11091 1HH1 ARG A 754      -0.636  34.398  -8.490  1.00  1.21           H  
ATOM  11092 2HH1 ARG A 754       0.029  34.618  -6.890  1.00  1.21           H  
ATOM  11093 1HH2 ARG A 754      -3.018  35.741  -5.542  1.00  1.21           H  
ATOM  11094 2HH2 ARG A 754      -1.350  35.417  -5.153  1.00  1.21           H  
ATOM  11095  N   PRO A 755      -7.348  35.273 -11.082  1.00  1.03           N  
ATOM  11096  CA  PRO A 755      -8.021  36.550 -10.858  1.00  1.03           C  
ATOM  11097  C   PRO A 755      -6.965  37.608 -10.668  1.00  1.03           C  
ATOM  11098  O   PRO A 755      -5.865  37.286 -10.217  1.00  1.03           O  
ATOM  11099  CB  PRO A 755      -8.832  36.302  -9.594  1.00  1.03           C  
ATOM  11100  CG  PRO A 755      -9.072  34.785  -9.593  1.00  1.03           C  
ATOM  11101  CD  PRO A 755      -7.853  34.172 -10.249  1.00  1.03           C  
ATOM  11102  HA  PRO A 755      -8.670  36.792 -11.713  1.00  1.03           H  
ATOM  11103 1HB  PRO A 755      -8.275  36.675  -8.721  1.00  1.03           H  
ATOM  11104 2HB  PRO A 755      -9.769  36.884  -9.636  1.00  1.03           H  
ATOM  11105 1HG  PRO A 755      -9.223  34.418  -8.582  1.00  1.03           H  
ATOM  11106 2HG  PRO A 755      -9.986  34.548 -10.122  1.00  1.03           H  
ATOM  11107 1HD  PRO A 755      -7.119  33.827  -9.531  1.00  1.03           H  
ATOM  11108 2HD  PRO A 755      -8.208  33.353 -10.897  1.00  1.03           H  
ATOM  11109  N   THR A 756      -7.233  38.849 -11.038  1.00  0.89           N  
ATOM  11110  CA  THR A 756      -6.191  39.849 -10.884  1.00  0.89           C  
ATOM  11111  C   THR A 756      -5.809  40.034  -9.419  1.00  0.89           C  
ATOM  11112  O   THR A 756      -4.629  39.982  -9.091  1.00  0.89           O  
ATOM  11113  CB  THR A 756      -6.588  41.204 -11.503  1.00  0.89           C  
ATOM  11114  OG1 THR A 756      -6.818  41.055 -12.915  1.00  0.89           O  
ATOM  11115  CG2 THR A 756      -5.462  42.206 -11.286  1.00  0.89           C  
ATOM  11116  H   THR A 756      -8.148  39.116 -11.385  1.00  0.89           H  
ATOM  11117  HA  THR A 756      -5.302  39.497 -11.411  1.00  0.89           H  
ATOM  11118  HB  THR A 756      -7.488  41.577 -11.032  1.00  0.89           H  
ATOM  11119  HG1 THR A 756      -7.155  41.887 -13.265  1.00  0.89           H  
ATOM  11120 1HG2 THR A 756      -5.741  43.164 -11.719  1.00  0.89           H  
ATOM  11121 2HG2 THR A 756      -5.284  42.326 -10.227  1.00  0.89           H  
ATOM  11122 3HG2 THR A 756      -4.553  41.840 -11.763  1.00  0.89           H  
ATOM  11123  N   ARG A 757      -6.798  40.165  -8.528  1.00  0.80           N  
ATOM  11124  CA  ARG A 757      -6.493  40.368  -7.107  1.00  0.80           C  
ATOM  11125  C   ARG A 757      -7.087  39.358  -6.131  1.00  0.80           C  
ATOM  11126  O   ARG A 757      -8.277  39.036  -6.184  1.00  0.80           O  
ATOM  11127  CB  ARG A 757      -7.017  41.717  -6.657  1.00  0.80           C  
ATOM  11128  CG  ARG A 757      -6.325  42.919  -7.207  1.00  0.80           C  
ATOM  11129  CD  ARG A 757      -6.973  44.128  -6.745  1.00  0.80           C  
ATOM  11130  NE  ARG A 757      -8.303  44.251  -7.296  1.00  0.80           N  
ATOM  11131  CZ  ARG A 757      -9.268  44.982  -6.756  1.00  0.80           C  
ATOM  11132  NH1 ARG A 757      -9.033  45.632  -5.642  1.00  0.80           N  
ATOM  11133  NH2 ARG A 757     -10.443  45.012  -7.355  1.00  0.80           N  
ATOM  11134  H   ARG A 757      -7.758  40.227  -8.870  1.00  0.80           H  
ATOM  11135  HA  ARG A 757      -5.416  40.354  -6.998  1.00  0.80           H  
ATOM  11136 1HB  ARG A 757      -8.068  41.800  -6.944  1.00  0.80           H  
ATOM  11137 2HB  ARG A 757      -6.972  41.774  -5.573  1.00  0.80           H  
ATOM  11138 1HG  ARG A 757      -5.307  42.943  -6.849  1.00  0.80           H  
ATOM  11139 2HG  ARG A 757      -6.351  42.902  -8.289  1.00  0.80           H  
ATOM  11140 1HD  ARG A 757      -7.053  44.108  -5.657  1.00  0.80           H  
ATOM  11141 2HD  ARG A 757      -6.393  44.996  -7.054  1.00  0.80           H  
ATOM  11142  HE  ARG A 757      -8.550  43.739  -8.165  1.00  0.80           H  
ATOM  11143 1HH1 ARG A 757      -8.131  45.555  -5.206  1.00  0.80           H  
ATOM  11144 2HH1 ARG A 757      -9.774  46.166  -5.183  1.00  0.80           H  
ATOM  11145 1HH2 ARG A 757     -10.549  44.448  -8.217  1.00  0.80           H  
ATOM  11146 2HH2 ARG A 757     -11.212  45.550  -6.986  1.00  0.80           H  
ATOM  11147  N   TRP A 758      -6.243  38.901  -5.196  1.00  0.75           N  
ATOM  11148  CA  TRP A 758      -6.674  38.007  -4.114  1.00  0.75           C  
ATOM  11149  C   TRP A 758      -6.497  38.635  -2.739  1.00  0.75           C  
ATOM  11150  O   TRP A 758      -5.509  39.330  -2.488  1.00  0.75           O  
ATOM  11151  CB  TRP A 758      -5.874  36.696  -4.068  1.00  0.75           C  
ATOM  11152  CG  TRP A 758      -6.083  35.718  -5.185  1.00  0.75           C  
ATOM  11153  CD1 TRP A 758      -6.917  35.818  -6.236  1.00  0.75           C  
ATOM  11154  CD2 TRP A 758      -5.461  34.415  -5.298  1.00  0.75           C  
ATOM  11155  NE1 TRP A 758      -6.846  34.695  -6.998  1.00  0.75           N  
ATOM  11156  CE2 TRP A 758      -5.971  33.825  -6.444  1.00  0.75           C  
ATOM  11157  CE3 TRP A 758      -4.534  33.712  -4.519  1.00  0.75           C  
ATOM  11158  CZ2 TRP A 758      -5.591  32.552  -6.853  1.00  0.75           C  
ATOM  11159  CZ3 TRP A 758      -4.150  32.444  -4.925  1.00  0.75           C  
ATOM  11160  CH2 TRP A 758      -4.667  31.878  -6.064  1.00  0.75           C  
ATOM  11161  H   TRP A 758      -5.267  39.202  -5.250  1.00  0.75           H  
ATOM  11162  HA  TRP A 758      -7.729  37.772  -4.252  1.00  0.75           H  
ATOM  11163 1HB  TRP A 758      -4.810  36.939  -4.032  1.00  0.75           H  
ATOM  11164 2HB  TRP A 758      -6.106  36.182  -3.132  1.00  0.75           H  
ATOM  11165  HD1 TRP A 758      -7.558  36.658  -6.448  1.00  0.75           H  
ATOM  11166  HE1 TRP A 758      -7.377  34.541  -7.830  1.00  0.75           H  
ATOM  11167  HE3 TRP A 758      -4.117  34.153  -3.610  1.00  0.75           H  
ATOM  11168  HZ2 TRP A 758      -5.994  32.075  -7.751  1.00  0.75           H  
ATOM  11169  HZ3 TRP A 758      -3.422  31.904  -4.313  1.00  0.75           H  
ATOM  11170  HH2 TRP A 758      -4.344  30.875  -6.353  1.00  0.75           H  
ATOM  11171  N   LEU A 759      -7.393  38.319  -1.805  1.00  0.72           N  
ATOM  11172  CA  LEU A 759      -7.159  38.705  -0.418  1.00  0.72           C  
ATOM  11173  C   LEU A 759      -5.914  37.990   0.041  1.00  0.72           C  
ATOM  11174  O   LEU A 759      -5.793  36.774  -0.110  1.00  0.72           O  
ATOM  11175  CB  LEU A 759      -8.339  38.322   0.495  1.00  0.72           C  
ATOM  11176  CG  LEU A 759      -8.164  38.697   2.003  1.00  0.72           C  
ATOM  11177  CD1 LEU A 759      -8.160  40.226   2.166  1.00  0.72           C  
ATOM  11178  CD2 LEU A 759      -9.274  38.020   2.820  1.00  0.72           C  
ATOM  11179  H   LEU A 759      -8.225  37.799  -2.043  1.00  0.72           H  
ATOM  11180  HA  LEU A 759      -6.972  39.770  -0.348  1.00  0.72           H  
ATOM  11181 1HB  LEU A 759      -9.240  38.805   0.129  1.00  0.72           H  
ATOM  11182 2HB  LEU A 759      -8.491  37.238   0.438  1.00  0.72           H  
ATOM  11183  HG  LEU A 759      -7.196  38.328   2.351  1.00  0.72           H  
ATOM  11184 1HD1 LEU A 759      -8.002  40.488   3.205  1.00  0.72           H  
ATOM  11185 2HD1 LEU A 759      -7.355  40.653   1.572  1.00  0.72           H  
ATOM  11186 3HD1 LEU A 759      -9.108  40.627   1.831  1.00  0.72           H  
ATOM  11187 1HD2 LEU A 759      -9.158  38.242   3.867  1.00  0.72           H  
ATOM  11188 2HD2 LEU A 759     -10.233  38.372   2.481  1.00  0.72           H  
ATOM  11189 3HD2 LEU A 759      -9.221  36.947   2.679  1.00  0.72           H  
ATOM  11190  N   ALA A 760      -4.970  38.743   0.559  1.00  0.71           N  
ATOM  11191  CA  ALA A 760      -3.737  38.159   1.028  1.00  0.71           C  
ATOM  11192  C   ALA A 760      -3.675  38.141   2.531  1.00  0.71           C  
ATOM  11193  O   ALA A 760      -3.122  37.215   3.120  1.00  0.71           O  
ATOM  11194  CB  ALA A 760      -2.606  38.914   0.457  1.00  0.71           C  
ATOM  11195  H   ALA A 760      -5.108  39.749   0.632  1.00  0.71           H  
ATOM  11196  HA  ALA A 760      -3.686  37.129   0.681  1.00  0.71           H  
ATOM  11197 1HB  ALA A 760      -1.669  38.462   0.772  1.00  0.71           H  
ATOM  11198 2HB  ALA A 760      -2.712  38.857  -0.619  1.00  0.71           H  
ATOM  11199 3HB  ALA A 760      -2.655  39.952   0.785  1.00  0.71           H  
ATOM  11200  N   GLY A 761      -4.262  39.162   3.146  1.00  0.71           N  
ATOM  11201  CA  GLY A 761      -4.220  39.269   4.592  1.00  0.71           C  
ATOM  11202  C   GLY A 761      -5.013  40.449   5.112  1.00  0.71           C  
ATOM  11203  O   GLY A 761      -5.484  41.287   4.343  1.00  0.71           O  
ATOM  11204  H   GLY A 761      -4.695  39.894   2.586  1.00  0.71           H  
ATOM  11205 1HA  GLY A 761      -4.602  38.365   5.032  1.00  0.71           H  
ATOM  11206 2HA  GLY A 761      -3.183  39.351   4.909  1.00  0.71           H  
ATOM  11207  N   PHE A 762      -5.164  40.509   6.429  1.00  0.71           N  
ATOM  11208  CA  PHE A 762      -5.931  41.570   7.063  1.00  0.71           C  
ATOM  11209  C   PHE A 762      -5.635  41.767   8.550  1.00  0.71           C  
ATOM  11210  O   PHE A 762      -5.108  40.870   9.215  1.00  0.71           O  
ATOM  11211  CB  PHE A 762      -7.411  41.273   6.858  1.00  0.71           C  
ATOM  11212  CG  PHE A 762      -7.814  39.873   7.313  1.00  0.71           C  
ATOM  11213  CD1 PHE A 762      -8.246  39.634   8.590  1.00  0.71           C  
ATOM  11214  CD2 PHE A 762      -7.803  38.798   6.418  1.00  0.71           C  
ATOM  11215  CE1 PHE A 762      -8.646  38.367   8.972  1.00  0.71           C  
ATOM  11216  CE2 PHE A 762      -8.206  37.539   6.817  1.00  0.71           C  
ATOM  11217  CZ  PHE A 762      -8.622  37.330   8.096  1.00  0.71           C  
ATOM  11218  H   PHE A 762      -4.742  39.793   7.004  1.00  0.71           H  
ATOM  11219  HA  PHE A 762      -5.690  42.505   6.555  1.00  0.71           H  
ATOM  11220 1HB  PHE A 762      -8.005  42.001   7.416  1.00  0.71           H  
ATOM  11221 2HB  PHE A 762      -7.668  41.385   5.806  1.00  0.71           H  
ATOM  11222  HD1 PHE A 762      -8.275  40.464   9.304  1.00  0.71           H  
ATOM  11223  HD2 PHE A 762      -7.482  38.961   5.392  1.00  0.71           H  
ATOM  11224  HE1 PHE A 762      -8.984  38.205   9.966  1.00  0.71           H  
ATOM  11225  HE2 PHE A 762      -8.203  36.714   6.125  1.00  0.71           H  
ATOM  11226  HZ  PHE A 762      -8.943  36.337   8.414  1.00  0.71           H  
ATOM  11227  N   ALA A 763      -6.007  42.948   9.063  1.00  0.72           N  
ATOM  11228  CA  ALA A 763      -5.902  43.265  10.497  1.00  0.72           C  
ATOM  11229  C   ALA A 763      -6.848  44.399  10.902  1.00  0.72           C  
ATOM  11230  O   ALA A 763      -7.214  45.227  10.072  1.00  0.72           O  
ATOM  11231  CB  ALA A 763      -4.480  43.658  10.849  1.00  0.72           C  
ATOM  11232  H   ALA A 763      -6.380  43.645   8.416  1.00  0.72           H  
ATOM  11233  HA  ALA A 763      -6.183  42.375  11.061  1.00  0.72           H  
ATOM  11234 1HB  ALA A 763      -4.415  43.869  11.916  1.00  0.72           H  
ATOM  11235 2HB  ALA A 763      -3.797  42.842  10.602  1.00  0.72           H  
ATOM  11236 3HB  ALA A 763      -4.207  44.535  10.291  1.00  0.72           H  
ATOM  11237  N   THR A 764      -7.200  44.471  12.190  1.00  0.72           N  
ATOM  11238  CA  THR A 764      -8.040  45.575  12.679  1.00  0.72           C  
ATOM  11239  C   THR A 764      -7.273  46.500  13.625  1.00  0.72           C  
ATOM  11240  O   THR A 764      -6.557  46.051  14.523  1.00  0.72           O  
ATOM  11241  CB  THR A 764      -9.347  45.058  13.343  1.00  0.72           C  
ATOM  11242  OG1 THR A 764     -10.120  44.311  12.363  1.00  0.72           O  
ATOM  11243  CG2 THR A 764     -10.209  46.239  13.868  1.00  0.72           C  
ATOM  11244  H   THR A 764      -6.886  43.760  12.838  1.00  0.72           H  
ATOM  11245  HA  THR A 764      -8.333  46.181  11.833  1.00  0.72           H  
ATOM  11246  HB  THR A 764      -9.092  44.396  14.171  1.00  0.72           H  
ATOM  11247  HG1 THR A 764     -10.644  44.916  11.827  1.00  0.72           H  
ATOM  11248 1HG2 THR A 764     -11.119  45.849  14.318  1.00  0.72           H  
ATOM  11249 2HG2 THR A 764      -9.655  46.807  14.615  1.00  0.72           H  
ATOM  11250 3HG2 THR A 764     -10.472  46.896  13.038  1.00  0.72           H  
ATOM  11251  N   VAL A 765      -7.432  47.798  13.379  1.00  0.72           N  
ATOM  11252  CA  VAL A 765      -6.801  48.877  14.119  1.00  0.72           C  
ATOM  11253  C   VAL A 765      -7.783  49.658  14.969  1.00  0.72           C  
ATOM  11254  O   VAL A 765      -8.849  50.059  14.497  1.00  0.72           O  
ATOM  11255  CB  VAL A 765      -6.172  49.867  13.130  1.00  0.72           C  
ATOM  11256  CG1 VAL A 765      -5.552  51.011  13.844  1.00  0.72           C  
ATOM  11257  CG2 VAL A 765      -5.175  49.193  12.351  1.00  0.72           C  
ATOM  11258  H   VAL A 765      -8.032  48.053  12.602  1.00  0.72           H  
ATOM  11259  HA  VAL A 765      -6.029  48.454  14.761  1.00  0.72           H  
ATOM  11260  HB  VAL A 765      -6.952  50.263  12.471  1.00  0.72           H  
ATOM  11261 1HG1 VAL A 765      -5.111  51.700  13.116  1.00  0.72           H  
ATOM  11262 2HG1 VAL A 765      -6.296  51.542  14.431  1.00  0.72           H  
ATOM  11263 3HG1 VAL A 765      -4.773  50.631  14.503  1.00  0.72           H  
ATOM  11264 1HG2 VAL A 765      -4.738  49.904  11.644  1.00  0.72           H  
ATOM  11265 2HG2 VAL A 765      -4.400  48.806  13.012  1.00  0.72           H  
ATOM  11266 3HG2 VAL A 765      -5.649  48.371  11.812  1.00  0.72           H  
ATOM  11267  N   GLU A 766      -7.432  49.875  16.229  1.00  0.71           N  
ATOM  11268  CA  GLU A 766      -8.273  50.688  17.094  1.00  0.71           C  
ATOM  11269  C   GLU A 766      -7.586  52.042  17.262  1.00  0.71           C  
ATOM  11270  O   GLU A 766      -6.357  52.104  17.324  1.00  0.71           O  
ATOM  11271  CB  GLU A 766      -8.446  50.027  18.464  1.00  0.71           C  
ATOM  11272  CG  GLU A 766      -9.101  48.639  18.447  1.00  0.71           C  
ATOM  11273  CD  GLU A 766      -9.331  48.040  19.823  1.00  0.71           C  
ATOM  11274  OE1 GLU A 766      -8.653  48.410  20.750  1.00  0.71           O  
ATOM  11275  OE2 GLU A 766     -10.232  47.224  19.934  1.00  0.71           O  
ATOM  11276  H   GLU A 766      -6.562  49.497  16.579  1.00  0.71           H  
ATOM  11277  HA  GLU A 766      -9.247  50.844  16.631  1.00  0.71           H  
ATOM  11278 1HB  GLU A 766      -7.475  49.937  18.948  1.00  0.71           H  
ATOM  11279 2HB  GLU A 766      -9.064  50.669  19.091  1.00  0.71           H  
ATOM  11280 1HG  GLU A 766     -10.023  48.693  17.951  1.00  0.71           H  
ATOM  11281 2HG  GLU A 766      -8.461  47.969  17.873  1.00  0.71           H  
ATOM  11282  N   ALA A 767      -8.351  53.127  17.351  1.00  0.68           N  
ATOM  11283  CA  ALA A 767      -7.714  54.429  17.599  1.00  0.68           C  
ATOM  11284  C   ALA A 767      -8.697  55.460  18.145  1.00  0.68           C  
ATOM  11285  O   ALA A 767      -9.891  55.451  17.816  1.00  0.68           O  
ATOM  11286  CB  ALA A 767      -7.072  54.973  16.318  1.00  0.68           C  
ATOM  11287  H   ALA A 767      -9.366  53.036  17.253  1.00  0.68           H  
ATOM  11288  HA  ALA A 767      -6.934  54.283  18.348  1.00  0.68           H  
ATOM  11289 1HB  ALA A 767      -6.579  55.921  16.538  1.00  0.68           H  
ATOM  11290 2HB  ALA A 767      -6.336  54.272  15.931  1.00  0.68           H  
ATOM  11291 3HB  ALA A 767      -7.824  55.141  15.584  1.00  0.68           H  
ATOM  11292  N   ALA A 768      -8.171  56.385  18.950  1.00  0.66           N  
ATOM  11293  CA  ALA A 768      -8.927  57.532  19.443  1.00  0.66           C  
ATOM  11294  C   ALA A 768      -8.831  58.636  18.394  1.00  0.66           C  
ATOM  11295  O   ALA A 768      -7.928  58.584  17.561  1.00  0.66           O  
ATOM  11296  CB  ALA A 768      -8.374  57.964  20.798  1.00  0.66           C  
ATOM  11297  H   ALA A 768      -7.179  56.325  19.222  1.00  0.66           H  
ATOM  11298  HA  ALA A 768      -9.965  57.239  19.541  1.00  0.66           H  
ATOM  11299 1HB  ALA A 768      -8.891  58.799  21.212  1.00  0.66           H  
ATOM  11300 2HB  ALA A 768      -8.454  57.129  21.497  1.00  0.66           H  
ATOM  11301 3HB  ALA A 768      -7.346  58.239  20.682  1.00  0.66           H  
ATOM  11302  N   PRO A 769      -9.740  59.611  18.337  1.00  0.63           N  
ATOM  11303  CA  PRO A 769      -9.654  60.676  17.378  1.00  0.63           C  
ATOM  11304  C   PRO A 769      -8.366  61.422  17.640  1.00  0.63           C  
ATOM  11305  O   PRO A 769      -8.041  61.733  18.788  1.00  0.63           O  
ATOM  11306  CB  PRO A 769     -10.916  61.494  17.672  1.00  0.63           C  
ATOM  11307  CG  PRO A 769     -11.301  61.140  19.089  1.00  0.63           C  
ATOM  11308  CD  PRO A 769     -10.876  59.705  19.257  1.00  0.63           C  
ATOM  11309  HA  PRO A 769      -9.668  60.269  16.359  1.00  0.63           H  
ATOM  11310 1HB  PRO A 769     -10.717  62.565  17.519  1.00  0.63           H  
ATOM  11311 2HB  PRO A 769     -11.703  61.213  16.955  1.00  0.63           H  
ATOM  11312 1HG  PRO A 769     -10.806  61.820  19.795  1.00  0.63           H  
ATOM  11313 2HG  PRO A 769     -12.386  61.275  19.226  1.00  0.63           H  
ATOM  11314 1HD  PRO A 769     -10.621  59.552  20.285  1.00  0.63           H  
ATOM  11315 2HD  PRO A 769     -11.653  59.053  18.938  1.00  0.63           H  
ATOM  11316  N   GLY A 770      -7.650  61.735  16.571  1.00  0.61           N  
ATOM  11317  CA  GLY A 770      -6.376  62.433  16.641  1.00  0.61           C  
ATOM  11318  C   GLY A 770      -5.176  61.473  16.663  1.00  0.61           C  
ATOM  11319  O   GLY A 770      -4.035  61.914  16.503  1.00  0.61           O  
ATOM  11320  H   GLY A 770      -7.976  61.433  15.656  1.00  0.61           H  
ATOM  11321 1HA  GLY A 770      -6.291  63.101  15.785  1.00  0.61           H  
ATOM  11322 2HA  GLY A 770      -6.357  63.056  17.534  1.00  0.61           H  
ATOM  11323  N   GLU A 771      -5.429  60.167  16.839  1.00  0.60           N  
ATOM  11324  CA  GLU A 771      -4.356  59.171  16.876  1.00  0.60           C  
ATOM  11325  C   GLU A 771      -4.146  58.399  15.577  1.00  0.60           C  
ATOM  11326  O   GLU A 771      -5.100  58.071  14.861  1.00  0.60           O  
ATOM  11327  CB  GLU A 771      -4.606  58.129  17.973  1.00  0.60           C  
ATOM  11328  CG  GLU A 771      -4.547  58.630  19.397  1.00  0.60           C  
ATOM  11329  CD  GLU A 771      -4.785  57.518  20.421  1.00  0.60           C  
ATOM  11330  OE1 GLU A 771      -5.426  56.523  20.092  1.00  0.60           O  
ATOM  11331  OE2 GLU A 771      -4.323  57.664  21.529  1.00  0.60           O  
ATOM  11332  H   GLU A 771      -6.388  59.845  16.976  1.00  0.60           H  
ATOM  11333  HA  GLU A 771      -3.425  59.691  17.105  1.00  0.60           H  
ATOM  11334 1HB  GLU A 771      -5.582  57.686  17.829  1.00  0.60           H  
ATOM  11335 2HB  GLU A 771      -3.873  57.325  17.876  1.00  0.60           H  
ATOM  11336 1HG  GLU A 771      -3.575  59.083  19.578  1.00  0.60           H  
ATOM  11337 2HG  GLU A 771      -5.310  59.402  19.521  1.00  0.60           H  
ATOM  11338  N   THR A 772      -2.882  58.032  15.342  1.00  0.59           N  
ATOM  11339  CA  THR A 772      -2.494  57.158  14.238  1.00  0.59           C  
ATOM  11340  C   THR A 772      -2.031  55.843  14.829  1.00  0.59           C  
ATOM  11341  O   THR A 772      -1.278  55.831  15.805  1.00  0.59           O  
ATOM  11342  CB  THR A 772      -1.378  57.756  13.345  1.00  0.59           C  
ATOM  11343  OG1 THR A 772      -1.824  59.007  12.774  1.00  0.59           O  
ATOM  11344  CG2 THR A 772      -1.072  56.779  12.184  1.00  0.59           C  
ATOM  11345  H   THR A 772      -2.162  58.366  15.969  1.00  0.59           H  
ATOM  11346  HA  THR A 772      -3.349  56.936  13.628  1.00  0.59           H  
ATOM  11347  HB  THR A 772      -0.475  57.921  13.927  1.00  0.59           H  
ATOM  11348  HG1 THR A 772      -1.443  59.134  11.854  1.00  0.59           H  
ATOM  11349 1HG2 THR A 772      -0.299  57.210  11.551  1.00  0.59           H  
ATOM  11350 2HG2 THR A 772      -0.726  55.825  12.567  1.00  0.59           H  
ATOM  11351 3HG2 THR A 772      -1.967  56.626  11.592  1.00  0.59           H  
ATOM  11352  N   ALA A 773      -2.490  54.737  14.258  1.00  0.60           N  
ATOM  11353  CA  ALA A 773      -2.118  53.432  14.782  1.00  0.60           C  
ATOM  11354  C   ALA A 773      -1.840  52.443  13.667  1.00  0.60           C  
ATOM  11355  O   ALA A 773      -2.393  52.533  12.567  1.00  0.60           O  
ATOM  11356  CB  ALA A 773      -3.218  52.926  15.680  1.00  0.60           C  
ATOM  11357  H   ALA A 773      -3.125  54.813  13.460  1.00  0.60           H  
ATOM  11358  HA  ALA A 773      -1.201  53.537  15.360  1.00  0.60           H  
ATOM  11359 1HB  ALA A 773      -2.947  51.957  16.093  1.00  0.60           H  
ATOM  11360 2HB  ALA A 773      -3.376  53.636  16.495  1.00  0.60           H  
ATOM  11361 3HB  ALA A 773      -4.121  52.843  15.120  1.00  0.60           H  
ATOM  11362  N   GLU A 774      -0.960  51.494  13.958  1.00  0.60           N  
ATOM  11363  CA  GLU A 774      -0.561  50.547  12.940  1.00  0.60           C  
ATOM  11364  C   GLU A 774      -1.294  49.221  12.890  1.00  0.60           C  
ATOM  11365  O   GLU A 774      -1.609  48.603  13.910  1.00  0.60           O  
ATOM  11366  CB  GLU A 774       0.944  50.268  13.062  1.00  0.60           C  
ATOM  11367  CG  GLU A 774       1.820  51.433  12.696  1.00  0.60           C  
ATOM  11368  CD  GLU A 774       3.326  51.204  12.874  1.00  0.60           C  
ATOM  11369  OE1 GLU A 774       3.690  50.174  13.391  1.00  0.60           O  
ATOM  11370  OE2 GLU A 774       4.107  52.068  12.487  1.00  0.60           O  
ATOM  11371  H   GLU A 774      -0.547  51.446  14.879  1.00  0.60           H  
ATOM  11372  HA  GLU A 774      -0.718  51.038  11.996  1.00  0.60           H  
ATOM  11373 1HB  GLU A 774       1.180  49.974  14.083  1.00  0.60           H  
ATOM  11374 2HB  GLU A 774       1.205  49.433  12.412  1.00  0.60           H  
ATOM  11375 1HG  GLU A 774       1.631  51.549  11.651  1.00  0.60           H  
ATOM  11376 2HG  GLU A 774       1.499  52.335  13.214  1.00  0.60           H  
ATOM  11377  N   ALA A 775      -1.490  48.778  11.655  1.00  0.62           N  
ATOM  11378  CA  ALA A 775      -1.996  47.471  11.306  1.00  0.62           C  
ATOM  11379  C   ALA A 775      -0.834  46.662  10.809  1.00  0.62           C  
ATOM  11380  O   ALA A 775      -0.105  47.134   9.937  1.00  0.62           O  
ATOM  11381  CB  ALA A 775      -3.016  47.548  10.186  1.00  0.62           C  
ATOM  11382  H   ALA A 775      -1.241  49.407  10.900  1.00  0.62           H  
ATOM  11383  HA  ALA A 775      -2.421  47.002  12.193  1.00  0.62           H  
ATOM  11384 1HB  ALA A 775      -3.343  46.552   9.926  1.00  0.62           H  
ATOM  11385 2HB  ALA A 775      -3.846  48.118  10.445  1.00  0.62           H  
ATOM  11386 3HB  ALA A 775      -2.550  47.994   9.338  1.00  0.62           H  
ATOM  11387  N   VAL A 776      -0.657  45.458  11.312  1.00  0.65           N  
ATOM  11388  CA  VAL A 776       0.415  44.633  10.782  1.00  0.65           C  
ATOM  11389  C   VAL A 776      -0.219  43.393  10.206  1.00  0.65           C  
ATOM  11390  O   VAL A 776      -0.963  42.687  10.891  1.00  0.65           O  
ATOM  11391  CB  VAL A 776       1.471  44.304  11.841  1.00  0.65           C  
ATOM  11392  CG1 VAL A 776       2.542  43.430  11.215  1.00  0.65           C  
ATOM  11393  CG2 VAL A 776       2.077  45.612  12.373  1.00  0.65           C  
ATOM  11394  H   VAL A 776      -1.262  45.108  12.042  1.00  0.65           H  
ATOM  11395  HA  VAL A 776       0.918  45.162   9.974  1.00  0.65           H  
ATOM  11396  HB  VAL A 776       1.014  43.745  12.655  1.00  0.65           H  
ATOM  11397 1HG1 VAL A 776       3.298  43.187  11.957  1.00  0.65           H  
ATOM  11398 2HG1 VAL A 776       2.094  42.511  10.839  1.00  0.65           H  
ATOM  11399 3HG1 VAL A 776       3.000  43.978  10.388  1.00  0.65           H  
ATOM  11400 1HG2 VAL A 776       2.835  45.387  13.121  1.00  0.65           H  
ATOM  11401 2HG2 VAL A 776       2.534  46.156  11.544  1.00  0.65           H  
ATOM  11402 3HG2 VAL A 776       1.300  46.230  12.825  1.00  0.65           H  
ATOM  11403  N   VAL A 777       0.036  43.175   8.928  1.00  0.69           N  
ATOM  11404  CA  VAL A 777      -0.581  42.104   8.185  1.00  0.69           C  
ATOM  11405  C   VAL A 777       0.406  41.137   7.549  1.00  0.69           C  
ATOM  11406  O   VAL A 777       1.358  41.532   6.873  1.00  0.69           O  
ATOM  11407  CB  VAL A 777      -1.454  42.708   7.083  1.00  0.69           C  
ATOM  11408  CG1 VAL A 777      -2.050  41.620   6.284  1.00  0.69           C  
ATOM  11409  CG2 VAL A 777      -2.548  43.589   7.690  1.00  0.69           C  
ATOM  11410  H   VAL A 777       0.679  43.800   8.448  1.00  0.69           H  
ATOM  11411  HA  VAL A 777      -1.223  41.545   8.866  1.00  0.69           H  
ATOM  11412  HB  VAL A 777      -0.841  43.310   6.443  1.00  0.69           H  
ATOM  11413 1HG1 VAL A 777      -2.675  42.037   5.509  1.00  0.69           H  
ATOM  11414 2HG1 VAL A 777      -1.269  41.015   5.828  1.00  0.69           H  
ATOM  11415 3HG1 VAL A 777      -2.642  41.009   6.945  1.00  0.69           H  
ATOM  11416 1HG2 VAL A 777      -3.164  44.013   6.899  1.00  0.69           H  
ATOM  11417 2HG2 VAL A 777      -3.154  42.981   8.330  1.00  0.69           H  
ATOM  11418 3HG2 VAL A 777      -2.104  44.397   8.267  1.00  0.69           H  
ATOM  11419  N   ARG A 778       0.172  39.850   7.756  1.00  0.75           N  
ATOM  11420  CA  ARG A 778       1.022  38.846   7.135  1.00  0.75           C  
ATOM  11421  C   ARG A 778       0.506  38.521   5.736  1.00  0.75           C  
ATOM  11422  O   ARG A 778      -0.701  38.369   5.534  1.00  0.75           O  
ATOM  11423  CB  ARG A 778       1.102  37.574   7.968  1.00  0.75           C  
ATOM  11424  CG  ARG A 778       2.044  36.518   7.388  1.00  0.75           C  
ATOM  11425  CD  ARG A 778       2.160  35.321   8.243  1.00  0.75           C  
ATOM  11426  NE  ARG A 778       3.078  34.351   7.669  1.00  0.75           N  
ATOM  11427  CZ  ARG A 778       3.296  33.114   8.157  1.00  0.75           C  
ATOM  11428  NH1 ARG A 778       2.650  32.703   9.227  1.00  0.75           N  
ATOM  11429  NH2 ARG A 778       4.162  32.312   7.561  1.00  0.75           N  
ATOM  11430  H   ARG A 778      -0.611  39.572   8.333  1.00  0.75           H  
ATOM  11431  HA  ARG A 778       2.032  39.248   7.039  1.00  0.75           H  
ATOM  11432 1HB  ARG A 778       1.446  37.814   8.972  1.00  0.75           H  
ATOM  11433 2HB  ARG A 778       0.113  37.126   8.050  1.00  0.75           H  
ATOM  11434 1HG  ARG A 778       1.664  36.184   6.431  1.00  0.75           H  
ATOM  11435 2HG  ARG A 778       3.037  36.951   7.246  1.00  0.75           H  
ATOM  11436 1HD  ARG A 778       2.530  35.605   9.228  1.00  0.75           H  
ATOM  11437 2HD  ARG A 778       1.183  34.850   8.340  1.00  0.75           H  
ATOM  11438  HE  ARG A 778       3.598  34.633   6.847  1.00  0.75           H  
ATOM  11439 1HH1 ARG A 778       1.990  33.316   9.685  1.00  0.75           H  
ATOM  11440 2HH1 ARG A 778       2.816  31.777   9.593  1.00  0.75           H  
ATOM  11441 1HH2 ARG A 778       4.662  32.627   6.742  1.00  0.75           H  
ATOM  11442 2HH2 ARG A 778       4.326  31.386   7.928  1.00  0.75           H  
ATOM  11443  N   LEU A 779       1.434  38.395   4.796  1.00  0.81           N  
ATOM  11444  CA  LEU A 779       1.177  38.031   3.411  1.00  0.81           C  
ATOM  11445  C   LEU A 779       1.901  36.705   3.163  1.00  0.81           C  
ATOM  11446  O   LEU A 779       2.987  36.705   2.590  1.00  0.81           O  
ATOM  11447  CB  LEU A 779       1.785  39.083   2.462  1.00  0.81           C  
ATOM  11448  CG  LEU A 779       1.286  40.557   2.600  1.00  0.81           C  
ATOM  11449  CD1 LEU A 779       2.163  41.465   1.728  1.00  0.81           C  
ATOM  11450  CD2 LEU A 779      -0.149  40.652   2.161  1.00  0.81           C  
ATOM  11451  H   LEU A 779       2.397  38.567   5.057  1.00  0.81           H  
ATOM  11452  HA  LEU A 779       0.107  37.948   3.241  1.00  0.81           H  
ATOM  11453 1HB  LEU A 779       2.862  39.089   2.607  1.00  0.81           H  
ATOM  11454 2HB  LEU A 779       1.583  38.769   1.436  1.00  0.81           H  
ATOM  11455  HG  LEU A 779       1.375  40.884   3.644  1.00  0.81           H  
ATOM  11456 1HD1 LEU A 779       1.828  42.495   1.817  1.00  0.81           H  
ATOM  11457 2HD1 LEU A 779       3.200  41.391   2.062  1.00  0.81           H  
ATOM  11458 3HD1 LEU A 779       2.096  41.154   0.692  1.00  0.81           H  
ATOM  11459 1HD2 LEU A 779      -0.489  41.674   2.246  1.00  0.81           H  
ATOM  11460 2HD2 LEU A 779      -0.214  40.338   1.124  1.00  0.81           H  
ATOM  11461 3HD2 LEU A 779      -0.771  40.005   2.788  1.00  0.81           H  
ATOM  11462  N   PRO A 780       1.342  35.555   3.567  1.00  0.88           N  
ATOM  11463  CA  PRO A 780       2.033  34.283   3.600  1.00  0.88           C  
ATOM  11464  C   PRO A 780       2.364  33.852   2.191  1.00  0.88           C  
ATOM  11465  O   PRO A 780       1.659  34.200   1.254  1.00  0.88           O  
ATOM  11466  CB  PRO A 780       1.009  33.350   4.266  1.00  0.88           C  
ATOM  11467  CG  PRO A 780      -0.344  33.991   3.990  1.00  0.88           C  
ATOM  11468  CD  PRO A 780      -0.086  35.489   3.952  1.00  0.88           C  
ATOM  11469  HA  PRO A 780       2.944  34.379   4.206  1.00  0.88           H  
ATOM  11470 1HB  PRO A 780       1.093  32.339   3.845  1.00  0.88           H  
ATOM  11471 2HB  PRO A 780       1.224  33.266   5.342  1.00  0.88           H  
ATOM  11472 1HG  PRO A 780      -0.773  33.611   3.052  1.00  0.88           H  
ATOM  11473 2HG  PRO A 780      -1.050  33.725   4.792  1.00  0.88           H  
ATOM  11474 1HD  PRO A 780      -0.737  35.938   3.189  1.00  0.88           H  
ATOM  11475 2HD  PRO A 780      -0.261  35.916   4.941  1.00  0.88           H  
ATOM  11476  N   ARG A 781       3.408  33.041   2.046  1.00  0.93           N  
ATOM  11477  CA  ARG A 781       3.837  32.547   0.736  1.00  0.93           C  
ATOM  11478  C   ARG A 781       2.709  32.022  -0.144  1.00  0.93           C  
ATOM  11479  O   ARG A 781       2.694  32.264  -1.347  1.00  0.93           O  
ATOM  11480  CB  ARG A 781       4.826  31.415   0.887  1.00  0.93           C  
ATOM  11481  CG  ARG A 781       5.348  30.899  -0.427  1.00  0.93           C  
ATOM  11482  CD  ARG A 781       6.227  29.753  -0.240  1.00  0.93           C  
ATOM  11483  NE  ARG A 781       6.663  29.214  -1.496  1.00  0.93           N  
ATOM  11484  CZ  ARG A 781       7.787  29.582  -2.140  1.00  0.93           C  
ATOM  11485  NH1 ARG A 781       8.577  30.498  -1.622  1.00  0.93           N  
ATOM  11486  NH2 ARG A 781       8.100  29.027  -3.282  1.00  0.93           N  
ATOM  11487  H   ARG A 781       3.944  32.780   2.860  1.00  0.93           H  
ATOM  11488  HA  ARG A 781       4.325  33.369   0.213  1.00  0.93           H  
ATOM  11489 1HB  ARG A 781       5.676  31.744   1.481  1.00  0.93           H  
ATOM  11490 2HB  ARG A 781       4.356  30.580   1.408  1.00  0.93           H  
ATOM  11491 1HG  ARG A 781       4.512  30.589  -1.060  1.00  0.93           H  
ATOM  11492 2HG  ARG A 781       5.911  31.684  -0.927  1.00  0.93           H  
ATOM  11493 1HD  ARG A 781       7.104  30.047   0.332  1.00  0.93           H  
ATOM  11494 2HD  ARG A 781       5.685  28.970   0.292  1.00  0.93           H  
ATOM  11495  HE  ARG A 781       6.028  28.537  -1.942  1.00  0.93           H  
ATOM  11496 1HH1 ARG A 781       8.340  30.929  -0.741  1.00  0.93           H  
ATOM  11497 2HH1 ARG A 781       9.418  30.773  -2.108  1.00  0.93           H  
ATOM  11498 1HH2 ARG A 781       7.495  28.304  -3.660  1.00  0.93           H  
ATOM  11499 2HH2 ARG A 781       8.941  29.319  -3.759  1.00  0.93           H  
ATOM  11500  N   ARG A 782       1.741  31.334   0.453  1.00  0.96           N  
ATOM  11501  CA  ARG A 782       0.650  30.733  -0.308  1.00  0.96           C  
ATOM  11502  C   ARG A 782      -0.185  31.791  -1.041  1.00  0.96           C  
ATOM  11503  O   ARG A 782      -0.847  31.499  -2.034  1.00  0.96           O  
ATOM  11504  CB  ARG A 782      -0.222  29.893   0.606  1.00  0.96           C  
ATOM  11505  CG  ARG A 782       0.481  28.634   1.103  1.00  0.96           C  
ATOM  11506  CD  ARG A 782      -0.356  27.800   2.012  1.00  0.96           C  
ATOM  11507  NE  ARG A 782       0.391  26.638   2.483  1.00  0.96           N  
ATOM  11508  CZ  ARG A 782      -0.058  25.716   3.354  1.00  0.96           C  
ATOM  11509  NH1 ARG A 782      -1.263  25.809   3.860  1.00  0.96           N  
ATOM  11510  NH2 ARG A 782       0.726  24.710   3.698  1.00  0.96           N  
ATOM  11511  H   ARG A 782       1.780  31.199   1.451  1.00  0.96           H  
ATOM  11512  HA  ARG A 782       1.083  30.064  -1.049  1.00  0.96           H  
ATOM  11513 1HB  ARG A 782      -0.527  30.481   1.470  1.00  0.96           H  
ATOM  11514 2HB  ARG A 782      -1.122  29.586   0.072  1.00  0.96           H  
ATOM  11515 1HG  ARG A 782       0.753  28.026   0.238  1.00  0.96           H  
ATOM  11516 2HG  ARG A 782       1.387  28.919   1.636  1.00  0.96           H  
ATOM  11517 1HD  ARG A 782      -0.665  28.386   2.877  1.00  0.96           H  
ATOM  11518 2HD  ARG A 782      -1.236  27.445   1.473  1.00  0.96           H  
ATOM  11519  HE  ARG A 782       1.328  26.516   2.121  1.00  0.96           H  
ATOM  11520 1HH1 ARG A 782      -1.866  26.574   3.595  1.00  0.96           H  
ATOM  11521 2HH1 ARG A 782      -1.584  25.111   4.512  1.00  0.96           H  
ATOM  11522 1HH2 ARG A 782       1.655  24.639   3.306  1.00  0.96           H  
ATOM  11523 2HH2 ARG A 782       0.399  24.010   4.346  1.00  0.96           H  
ATOM  11524  N   ALA A 783      -0.141  33.036  -0.567  1.00  0.98           N  
ATOM  11525  CA  ALA A 783      -0.868  34.154  -1.152  1.00  0.98           C  
ATOM  11526  C   ALA A 783      -0.391  34.440  -2.586  1.00  0.98           C  
ATOM  11527  O   ALA A 783      -1.075  35.128  -3.353  1.00  0.98           O  
ATOM  11528  CB  ALA A 783      -0.699  35.385  -0.279  1.00  0.98           C  
ATOM  11529  H   ALA A 783       0.456  33.246   0.228  1.00  0.98           H  
ATOM  11530  HA  ALA A 783      -1.923  33.885  -1.188  1.00  0.98           H  
ATOM  11531 1HB  ALA A 783      -1.281  36.185  -0.685  1.00  0.98           H  
ATOM  11532 2HB  ALA A 783      -1.050  35.167   0.728  1.00  0.98           H  
ATOM  11533 3HB  ALA A 783       0.350  35.672  -0.239  1.00  0.98           H  
ATOM  11534  N   PHE A 784       0.823  33.973  -2.900  1.00  1.00           N  
ATOM  11535  CA  PHE A 784       1.494  34.152  -4.180  1.00  1.00           C  
ATOM  11536  C   PHE A 784       1.493  32.852  -5.018  1.00  1.00           C  
ATOM  11537  O   PHE A 784       2.171  32.785  -6.056  1.00  1.00           O  
ATOM  11538  CB  PHE A 784       2.939  34.522  -3.887  1.00  1.00           C  
ATOM  11539  CG  PHE A 784       3.123  35.772  -3.086  1.00  1.00           C  
ATOM  11540  CD1 PHE A 784       3.080  35.716  -1.696  1.00  1.00           C  
ATOM  11541  CD2 PHE A 784       3.394  36.967  -3.681  1.00  1.00           C  
ATOM  11542  CE1 PHE A 784       3.280  36.839  -0.932  1.00  1.00           C  
ATOM  11543  CE2 PHE A 784       3.603  38.095  -2.939  1.00  1.00           C  
ATOM  11544  CZ  PHE A 784       3.542  38.036  -1.547  1.00  1.00           C  
ATOM  11545  H   PHE A 784       1.327  33.417  -2.209  1.00  1.00           H  
ATOM  11546  HA  PHE A 784       0.997  34.946  -4.736  1.00  1.00           H  
ATOM  11547 1HB  PHE A 784       3.370  33.708  -3.329  1.00  1.00           H  
ATOM  11548 2HB  PHE A 784       3.494  34.622  -4.822  1.00  1.00           H  
ATOM  11549  HD1 PHE A 784       2.874  34.767  -1.211  1.00  1.00           H  
ATOM  11550  HD2 PHE A 784       3.451  37.011  -4.748  1.00  1.00           H  
ATOM  11551  HE1 PHE A 784       3.233  36.774   0.155  1.00  1.00           H  
ATOM  11552  HE2 PHE A 784       3.815  39.029  -3.447  1.00  1.00           H  
ATOM  11553  HZ  PHE A 784       3.704  38.926  -0.944  1.00  1.00           H  
ATOM  11554  N   GLU A 785       0.765  31.818  -4.555  1.00  1.01           N  
ATOM  11555  CA  GLU A 785       0.760  30.523  -5.236  1.00  1.01           C  
ATOM  11556  C   GLU A 785      -0.570  30.180  -5.917  1.00  1.01           C  
ATOM  11557  O   GLU A 785      -1.637  30.541  -5.428  1.00  1.01           O  
ATOM  11558  CB  GLU A 785       1.110  29.395  -4.240  1.00  1.01           C  
ATOM  11559  CG  GLU A 785       2.550  29.433  -3.637  1.00  1.01           C  
ATOM  11560  CD  GLU A 785       2.846  28.323  -2.637  1.00  1.01           C  
ATOM  11561  OE1 GLU A 785       1.911  27.797  -2.096  1.00  1.01           O  
ATOM  11562  OE2 GLU A 785       4.013  28.015  -2.403  1.00  1.01           O  
ATOM  11563  H   GLU A 785       0.205  31.913  -3.708  1.00  1.01           H  
ATOM  11564  HA  GLU A 785       1.520  30.562  -5.999  1.00  1.01           H  
ATOM  11565 1HB  GLU A 785       0.393  29.398  -3.420  1.00  1.01           H  
ATOM  11566 2HB  GLU A 785       1.013  28.442  -4.753  1.00  1.01           H  
ATOM  11567 1HG  GLU A 785       3.241  29.324  -4.428  1.00  1.01           H  
ATOM  11568 2HG  GLU A 785       2.714  30.400  -3.171  1.00  1.01           H  
ATOM  11569  N   ILE A 786      -0.498  29.434  -7.021  1.00  1.05           N  
ATOM  11570  CA  ILE A 786      -1.696  28.967  -7.737  1.00  1.05           C  
ATOM  11571  C   ILE A 786      -1.657  27.452  -7.897  1.00  1.05           C  
ATOM  11572  O   ILE A 786      -0.594  26.848  -7.799  1.00  1.05           O  
ATOM  11573  CB  ILE A 786      -1.786  29.610  -9.127  1.00  1.05           C  
ATOM  11574  CG1 ILE A 786      -0.571  29.182  -9.966  1.00  1.05           C  
ATOM  11575  CG2 ILE A 786      -1.873  31.121  -9.011  1.00  1.05           C  
ATOM  11576  CD1 ILE A 786      -0.640  29.622 -11.421  1.00  1.05           C  
ATOM  11577  H   ILE A 786       0.432  29.199  -7.367  1.00  1.05           H  
ATOM  11578  HA  ILE A 786      -2.586  29.230  -7.167  1.00  1.05           H  
ATOM  11579  HB  ILE A 786      -2.682  29.237  -9.633  1.00  1.05           H  
ATOM  11580 1HG1 ILE A 786       0.327  29.585  -9.511  1.00  1.05           H  
ATOM  11581 2HG1 ILE A 786      -0.504  28.092  -9.948  1.00  1.05           H  
ATOM  11582 1HG2 ILE A 786      -1.950  31.545 -10.009  1.00  1.05           H  
ATOM  11583 2HG2 ILE A 786      -2.754  31.388  -8.427  1.00  1.05           H  
ATOM  11584 3HG2 ILE A 786      -0.981  31.507  -8.518  1.00  1.05           H  
ATOM  11585 1HD1 ILE A 786       0.250  29.276 -11.949  1.00  1.05           H  
ATOM  11586 2HD1 ILE A 786      -1.529  29.193 -11.892  1.00  1.05           H  
ATOM  11587 3HD1 ILE A 786      -0.693  30.703 -11.473  1.00  1.05           H  
ATOM  11588  N   TRP A 787      -2.793  26.810  -8.129  1.00  1.11           N  
ATOM  11589  CA  TRP A 787      -2.733  25.360  -8.317  1.00  1.11           C  
ATOM  11590  C   TRP A 787      -2.455  24.996  -9.759  1.00  1.11           C  
ATOM  11591  O   TRP A 787      -3.159  25.443 -10.663  1.00  1.11           O  
ATOM  11592  CB  TRP A 787      -4.004  24.664  -7.879  1.00  1.11           C  
ATOM  11593  CG  TRP A 787      -3.924  23.137  -7.995  1.00  1.11           C  
ATOM  11594  CD1 TRP A 787      -4.530  22.344  -8.929  1.00  1.11           C  
ATOM  11595  CD2 TRP A 787      -3.200  22.229  -7.115  1.00  1.11           C  
ATOM  11596  NE1 TRP A 787      -4.247  21.019  -8.681  1.00  1.11           N  
ATOM  11597  CE2 TRP A 787      -3.446  20.937  -7.568  1.00  1.11           C  
ATOM  11598  CE3 TRP A 787      -2.390  22.412  -5.987  1.00  1.11           C  
ATOM  11599  CZ2 TRP A 787      -2.927  19.835  -6.926  1.00  1.11           C  
ATOM  11600  CZ3 TRP A 787      -1.879  21.302  -5.340  1.00  1.11           C  
ATOM  11601  CH2 TRP A 787      -2.142  20.053  -5.794  1.00  1.11           C  
ATOM  11602  H   TRP A 787      -3.675  27.323  -8.222  1.00  1.11           H  
ATOM  11603  HA  TRP A 787      -1.921  24.965  -7.711  1.00  1.11           H  
ATOM  11604 1HB  TRP A 787      -4.222  24.930  -6.844  1.00  1.11           H  
ATOM  11605 2HB  TRP A 787      -4.839  25.012  -8.489  1.00  1.11           H  
ATOM  11606  HD1 TRP A 787      -5.148  22.701  -9.744  1.00  1.11           H  
ATOM  11607  HE1 TRP A 787      -4.578  20.234  -9.222  1.00  1.11           H  
ATOM  11608  HE3 TRP A 787      -2.186  23.411  -5.620  1.00  1.11           H  
ATOM  11609  HZ2 TRP A 787      -3.117  18.820  -7.272  1.00  1.11           H  
ATOM  11610  HZ3 TRP A 787      -1.257  21.449  -4.453  1.00  1.11           H  
ATOM  11611  HH2 TRP A 787      -1.719  19.196  -5.260  1.00  1.11           H  
ATOM  11612  N   ASP A 788      -1.447  24.165  -9.980  1.00  1.19           N  
ATOM  11613  CA  ASP A 788      -1.134  23.720 -11.322  1.00  1.19           C  
ATOM  11614  C   ASP A 788      -1.551  22.265 -11.529  1.00  1.19           C  
ATOM  11615  O   ASP A 788      -0.883  21.312 -11.074  1.00  1.19           O  
ATOM  11616  CB  ASP A 788       0.334  23.953 -11.642  1.00  1.19           C  
ATOM  11617  CG  ASP A 788       0.744  23.566 -13.067  1.00  1.19           C  
ATOM  11618  OD1 ASP A 788       0.033  22.797 -13.720  1.00  1.19           O  
ATOM  11619  OD2 ASP A 788       1.776  24.029 -13.496  1.00  1.19           O  
ATOM  11620  H   ASP A 788      -0.869  23.834  -9.204  1.00  1.19           H  
ATOM  11621  HA  ASP A 788      -1.708  24.328 -12.024  1.00  1.19           H  
ATOM  11622 1HB  ASP A 788       0.562  25.013 -11.496  1.00  1.19           H  
ATOM  11623 2HB  ASP A 788       0.946  23.395 -10.931  1.00  1.19           H  
ATOM  11624  N   GLU A 789      -2.651  22.117 -12.264  1.00  1.28           N  
ATOM  11625  CA  GLU A 789      -3.309  20.846 -12.545  1.00  1.28           C  
ATOM  11626  C   GLU A 789      -2.424  19.880 -13.330  1.00  1.28           C  
ATOM  11627  O   GLU A 789      -2.691  18.676 -13.338  1.00  1.28           O  
ATOM  11628  CB  GLU A 789      -4.618  21.059 -13.332  1.00  1.28           C  
ATOM  11629  CG  GLU A 789      -5.784  21.720 -12.562  1.00  1.28           C  
ATOM  11630  CD  GLU A 789      -7.068  21.875 -13.426  1.00  1.28           C  
ATOM  11631  OE1 GLU A 789      -6.936  22.006 -14.618  1.00  1.28           O  
ATOM  11632  OE2 GLU A 789      -8.169  21.852 -12.877  1.00  1.28           O  
ATOM  11633  H   GLU A 789      -3.078  22.961 -12.620  1.00  1.28           H  
ATOM  11634  HA  GLU A 789      -3.551  20.378 -11.590  1.00  1.28           H  
ATOM  11635 1HB  GLU A 789      -4.411  21.680 -14.206  1.00  1.28           H  
ATOM  11636 2HB  GLU A 789      -4.974  20.097 -13.700  1.00  1.28           H  
ATOM  11637 1HG  GLU A 789      -6.008  21.132 -11.678  1.00  1.28           H  
ATOM  11638 2HG  GLU A 789      -5.457  22.707 -12.230  1.00  1.28           H  
ATOM  11639  N   THR A 790      -1.398  20.387 -14.029  1.00  1.35           N  
ATOM  11640  CA  THR A 790      -0.568  19.512 -14.841  1.00  1.35           C  
ATOM  11641  C   THR A 790       0.616  18.963 -14.050  1.00  1.35           C  
ATOM  11642  O   THR A 790       1.328  18.080 -14.534  1.00  1.35           O  
ATOM  11643  CB  THR A 790      -0.071  20.214 -16.124  1.00  1.35           C  
ATOM  11644  OG1 THR A 790       0.838  21.278 -15.812  1.00  1.35           O  
ATOM  11645  CG2 THR A 790      -1.262  20.799 -16.860  1.00  1.35           C  
ATOM  11646  H   THR A 790      -1.155  21.384 -13.967  1.00  1.35           H  
ATOM  11647  HA  THR A 790      -1.176  18.661 -15.153  1.00  1.35           H  
ATOM  11648  HB  THR A 790       0.433  19.492 -16.763  1.00  1.35           H  
ATOM  11649  HG1 THR A 790       0.472  21.857 -15.104  1.00  1.35           H  
ATOM  11650 1HG2 THR A 790      -0.920  21.291 -17.770  1.00  1.35           H  
ATOM  11651 2HG2 THR A 790      -1.960  20.003 -17.115  1.00  1.35           H  
ATOM  11652 3HG2 THR A 790      -1.758  21.529 -16.216  1.00  1.35           H  
ATOM  11653  N   THR A 791       0.837  19.483 -12.833  1.00  1.39           N  
ATOM  11654  CA  THR A 791       1.942  18.999 -12.016  1.00  1.39           C  
ATOM  11655  C   THR A 791       1.405  18.376 -10.730  1.00  1.39           C  
ATOM  11656  O   THR A 791       2.099  17.592 -10.080  1.00  1.39           O  
ATOM  11657  CB  THR A 791       2.943  20.117 -11.657  1.00  1.39           C  
ATOM  11658  OG1 THR A 791       2.303  21.105 -10.852  1.00  1.39           O  
ATOM  11659  CG2 THR A 791       3.444  20.781 -12.925  1.00  1.39           C  
ATOM  11660  H   THR A 791       0.229  20.213 -12.468  1.00  1.39           H  
ATOM  11661  HA  THR A 791       2.478  18.225 -12.564  1.00  1.39           H  
ATOM  11662  HB  THR A 791       3.783  19.696 -11.109  1.00  1.39           H  
ATOM  11663  HG1 THR A 791       1.450  21.347 -11.252  1.00  1.39           H  
ATOM  11664 1HG2 THR A 791       4.146  21.572 -12.670  1.00  1.39           H  
ATOM  11665 2HG2 THR A 791       3.937  20.040 -13.552  1.00  1.39           H  
ATOM  11666 3HG2 THR A 791       2.601  21.212 -13.470  1.00  1.39           H  
ATOM  11667  N   GLY A 792       0.160  18.707 -10.369  1.00  1.40           N  
ATOM  11668  CA  GLY A 792      -0.407  18.214  -9.125  1.00  1.40           C  
ATOM  11669  C   GLY A 792       0.197  18.942  -7.933  1.00  1.40           C  
ATOM  11670  O   GLY A 792       0.377  18.354  -6.865  1.00  1.40           O  
ATOM  11671  H   GLY A 792      -0.378  19.366 -10.922  1.00  1.40           H  
ATOM  11672 1HA  GLY A 792      -1.485  18.363  -9.141  1.00  1.40           H  
ATOM  11673 2HA  GLY A 792      -0.225  17.144  -9.038  1.00  1.40           H  
ATOM  11674  N   ALA A 793       0.539  20.218  -8.123  1.00  1.36           N  
ATOM  11675  CA  ALA A 793       1.185  20.979  -7.054  1.00  1.36           C  
ATOM  11676  C   ALA A 793       0.876  22.469  -7.094  1.00  1.36           C  
ATOM  11677  O   ALA A 793       0.479  23.028  -8.122  1.00  1.36           O  
ATOM  11678  CB  ALA A 793       2.685  20.793  -7.138  1.00  1.36           C  
ATOM  11679  H   ALA A 793       0.333  20.648  -9.024  1.00  1.36           H  
ATOM  11680  HA  ALA A 793       0.836  20.589  -6.099  1.00  1.36           H  
ATOM  11681 1HB  ALA A 793       3.167  21.335  -6.315  1.00  1.36           H  
ATOM  11682 2HB  ALA A 793       2.930  19.732  -7.064  1.00  1.36           H  
ATOM  11683 3HB  ALA A 793       3.041  21.183  -8.088  1.00  1.36           H  
ATOM  11684  N   TRP A 794       1.059  23.116  -5.947  1.00  1.30           N  
ATOM  11685  CA  TRP A 794       0.921  24.558  -5.863  1.00  1.30           C  
ATOM  11686  C   TRP A 794       2.178  25.175  -6.425  1.00  1.30           C  
ATOM  11687  O   TRP A 794       3.276  24.716  -6.118  1.00  1.30           O  
ATOM  11688  CB  TRP A 794       0.755  25.023  -4.420  1.00  1.30           C  
ATOM  11689  CG  TRP A 794      -0.563  24.815  -3.744  1.00  1.30           C  
ATOM  11690  CD1 TRP A 794      -0.948  23.821  -2.888  1.00  1.30           C  
ATOM  11691  CD2 TRP A 794      -1.666  25.736  -3.807  1.00  1.30           C  
ATOM  11692  NE1 TRP A 794      -2.223  24.073  -2.425  1.00  1.30           N  
ATOM  11693  CE2 TRP A 794      -2.668  25.241  -2.975  1.00  1.30           C  
ATOM  11694  CE3 TRP A 794      -1.868  26.933  -4.474  1.00  1.30           C  
ATOM  11695  CZ2 TRP A 794      -3.863  25.916  -2.793  1.00  1.30           C  
ATOM  11696  CZ3 TRP A 794      -3.059  27.612  -4.299  1.00  1.30           C  
ATOM  11697  CH2 TRP A 794      -4.028  27.119  -3.478  1.00  1.30           C  
ATOM  11698  H   TRP A 794       1.379  22.611  -5.119  1.00  1.30           H  
ATOM  11699  HA  TRP A 794       0.069  24.877  -6.454  1.00  1.30           H  
ATOM  11700 1HB  TRP A 794       1.488  24.519  -3.825  1.00  1.30           H  
ATOM  11701 2HB  TRP A 794       0.991  26.083  -4.365  1.00  1.30           H  
ATOM  11702  HD1 TRP A 794      -0.338  22.966  -2.597  1.00  1.30           H  
ATOM  11703  HE1 TRP A 794      -2.762  23.498  -1.743  1.00  1.30           H  
ATOM  11704  HE3 TRP A 794      -1.091  27.332  -5.116  1.00  1.30           H  
ATOM  11705  HZ2 TRP A 794      -4.650  25.537  -2.129  1.00  1.30           H  
ATOM  11706  HZ3 TRP A 794      -3.199  28.560  -4.824  1.00  1.30           H  
ATOM  11707  HH2 TRP A 794      -4.940  27.686  -3.348  1.00  1.30           H  
ATOM  11708  N   VAL A 795       2.027  26.210  -7.234  1.00  1.21           N  
ATOM  11709  CA  VAL A 795       3.167  26.865  -7.837  1.00  1.21           C  
ATOM  11710  C   VAL A 795       3.284  28.319  -7.452  1.00  1.21           C  
ATOM  11711  O   VAL A 795       2.332  29.090  -7.565  1.00  1.21           O  
ATOM  11712  CB  VAL A 795       3.110  26.744  -9.371  1.00  1.21           C  
ATOM  11713  CG1 VAL A 795       4.291  27.500 -10.017  1.00  1.21           C  
ATOM  11714  CG2 VAL A 795       3.147  25.256  -9.742  1.00  1.21           C  
ATOM  11715  H   VAL A 795       1.095  26.532  -7.446  1.00  1.21           H  
ATOM  11716  HA  VAL A 795       4.052  26.348  -7.503  1.00  1.21           H  
ATOM  11717  HB  VAL A 795       2.185  27.190  -9.737  1.00  1.21           H  
ATOM  11718 1HG1 VAL A 795       4.237  27.405 -11.100  1.00  1.21           H  
ATOM  11719 2HG1 VAL A 795       4.243  28.554  -9.753  1.00  1.21           H  
ATOM  11720 3HG1 VAL A 795       5.234  27.082  -9.661  1.00  1.21           H  
ATOM  11721 1HG2 VAL A 795       3.099  25.144 -10.826  1.00  1.21           H  
ATOM  11722 2HG2 VAL A 795       4.066  24.821  -9.374  1.00  1.21           H  
ATOM  11723 3HG2 VAL A 795       2.300  24.741  -9.292  1.00  1.21           H  
ATOM  11724  N   TYR A 796       4.465  28.692  -6.992  1.00  1.13           N  
ATOM  11725  CA  TYR A 796       4.751  30.066  -6.625  1.00  1.13           C  
ATOM  11726  C   TYR A 796       5.019  30.781  -7.918  1.00  1.13           C  
ATOM  11727  O   TYR A 796       5.869  30.342  -8.696  1.00  1.13           O  
ATOM  11728  CB  TYR A 796       5.929  30.092  -5.655  1.00  1.13           C  
ATOM  11729  CG  TYR A 796       6.368  31.421  -5.088  1.00  1.13           C  
ATOM  11730  CD1 TYR A 796       5.662  32.058  -4.073  1.00  1.13           C  
ATOM  11731  CD2 TYR A 796       7.524  31.966  -5.559  1.00  1.13           C  
ATOM  11732  CE1 TYR A 796       6.149  33.255  -3.555  1.00  1.13           C  
ATOM  11733  CE2 TYR A 796       8.007  33.142  -5.057  1.00  1.13           C  
ATOM  11734  CZ  TYR A 796       7.326  33.791  -4.059  1.00  1.13           C  
ATOM  11735  OH  TYR A 796       7.818  34.972  -3.560  1.00  1.13           O  
ATOM  11736  H   TYR A 796       5.191  27.984  -6.916  1.00  1.13           H  
ATOM  11737  HA  TYR A 796       3.881  30.529  -6.168  1.00  1.13           H  
ATOM  11738 1HB  TYR A 796       5.687  29.442  -4.812  1.00  1.13           H  
ATOM  11739 2HB  TYR A 796       6.792  29.648  -6.151  1.00  1.13           H  
ATOM  11740  HD1 TYR A 796       4.741  31.620  -3.679  1.00  1.13           H  
ATOM  11741  HD2 TYR A 796       8.052  31.446  -6.331  1.00  1.13           H  
ATOM  11742  HE1 TYR A 796       5.614  33.766  -2.756  1.00  1.13           H  
ATOM  11743  HE2 TYR A 796       8.935  33.559  -5.451  1.00  1.13           H  
ATOM  11744  HH  TYR A 796       7.223  35.314  -2.887  1.00  1.13           H  
ATOM  11745  N   VAL A 797       4.239  31.831  -8.167  1.00  1.04           N  
ATOM  11746  CA  VAL A 797       4.285  32.598  -9.409  1.00  1.04           C  
ATOM  11747  C   VAL A 797       5.251  33.773  -9.355  1.00  1.04           C  
ATOM  11748  O   VAL A 797       5.198  34.591  -8.439  1.00  1.04           O  
ATOM  11749  CB  VAL A 797       2.862  33.065  -9.772  1.00  1.04           C  
ATOM  11750  CG1 VAL A 797       2.883  33.968 -11.010  1.00  1.04           C  
ATOM  11751  CG2 VAL A 797       2.015  31.836 -10.026  1.00  1.04           C  
ATOM  11752  H   VAL A 797       3.560  32.107  -7.453  1.00  1.04           H  
ATOM  11753  HA  VAL A 797       4.605  31.928 -10.202  1.00  1.04           H  
ATOM  11754  HB  VAL A 797       2.439  33.609  -8.955  1.00  1.04           H  
ATOM  11755 1HG1 VAL A 797       1.872  34.277 -11.259  1.00  1.04           H  
ATOM  11756 2HG1 VAL A 797       3.490  34.855 -10.815  1.00  1.04           H  
ATOM  11757 3HG1 VAL A 797       3.310  33.423 -11.850  1.00  1.04           H  
ATOM  11758 1HG2 VAL A 797       1.002  32.140 -10.273  1.00  1.04           H  
ATOM  11759 2HG2 VAL A 797       2.435  31.264 -10.858  1.00  1.04           H  
ATOM  11760 3HG2 VAL A 797       2.003  31.219  -9.125  1.00  1.04           H  
ATOM  11761  N   THR A 798       6.109  33.862 -10.364  1.00  0.95           N  
ATOM  11762  CA  THR A 798       7.116  34.910 -10.455  1.00  0.95           C  
ATOM  11763  C   THR A 798       6.671  36.257 -10.941  1.00  0.95           C  
ATOM  11764  O   THR A 798       5.610  36.417 -11.548  1.00  0.95           O  
ATOM  11765  CB  THR A 798       8.261  34.504 -11.378  1.00  0.95           C  
ATOM  11766  OG1 THR A 798       7.753  34.222 -12.691  1.00  0.95           O  
ATOM  11767  CG2 THR A 798       8.924  33.435 -10.838  1.00  0.95           C  
ATOM  11768  H   THR A 798       6.077  33.155 -11.085  1.00  0.95           H  
ATOM  11769  HA  THR A 798       7.527  35.034  -9.460  1.00  0.95           H  
ATOM  11770  HB  THR A 798       8.973  35.323 -11.460  1.00  0.95           H  
ATOM  11771  HG1 THR A 798       7.443  35.042 -13.088  1.00  0.95           H  
ATOM  11772 1HG2 THR A 798       9.757  33.152 -11.477  1.00  0.95           H  
ATOM  11773 2HG2 THR A 798       9.281  33.752  -9.867  1.00  0.95           H  
ATOM  11774 3HG2 THR A 798       8.263  32.629 -10.722  1.00  0.95           H  
ATOM  11775  N   GLY A 799       7.581  37.203 -10.742  1.00  0.87           N  
ATOM  11776  CA  GLY A 799       7.452  38.559 -11.241  1.00  0.87           C  
ATOM  11777  C   GLY A 799       7.147  39.532 -10.133  1.00  0.87           C  
ATOM  11778  O   GLY A 799       7.230  39.208  -8.945  1.00  0.87           O  
ATOM  11779  H   GLY A 799       8.391  36.942 -10.179  1.00  0.87           H  
ATOM  11780 1HA  GLY A 799       8.376  38.850 -11.741  1.00  0.87           H  
ATOM  11781 2HA  GLY A 799       6.660  38.599 -11.989  1.00  0.87           H  
ATOM  11782  N   SER A 800       6.882  40.765 -10.505  1.00  0.80           N  
ATOM  11783  CA  SER A 800       6.584  41.739  -9.483  1.00  0.80           C  
ATOM  11784  C   SER A 800       5.115  41.601  -9.124  1.00  0.80           C  
ATOM  11785  O   SER A 800       4.303  41.243  -9.989  1.00  0.80           O  
ATOM  11786  CB  SER A 800       6.897  43.131  -9.969  1.00  0.80           C  
ATOM  11787  OG  SER A 800       8.269  43.287 -10.208  1.00  0.80           O  
ATOM  11788  H   SER A 800       6.850  41.014 -11.485  1.00  0.80           H  
ATOM  11789  HA  SER A 800       7.181  41.536  -8.597  1.00  0.80           H  
ATOM  11790 1HB  SER A 800       6.342  43.333 -10.881  1.00  0.80           H  
ATOM  11791 2HB  SER A 800       6.572  43.837  -9.232  1.00  0.80           H  
ATOM  11792  HG  SER A 800       8.698  43.197  -9.347  1.00  0.80           H  
ATOM  11793  N   TYR A 801       4.801  41.878  -7.869  1.00  0.74           N  
ATOM  11794  CA  TYR A 801       3.446  41.911  -7.333  1.00  0.74           C  
ATOM  11795  C   TYR A 801       3.114  43.248  -6.762  1.00  0.74           C  
ATOM  11796  O   TYR A 801       3.965  43.919  -6.174  1.00  0.74           O  
ATOM  11797  CB  TYR A 801       3.244  40.868  -6.228  1.00  0.74           C  
ATOM  11798  CG  TYR A 801       3.133  39.510  -6.675  1.00  0.74           C  
ATOM  11799  CD1 TYR A 801       4.236  38.812  -7.078  1.00  0.74           C  
ATOM  11800  CD2 TYR A 801       1.889  38.907  -6.622  1.00  0.74           C  
ATOM  11801  CE1 TYR A 801       4.088  37.528  -7.469  1.00  0.74           C  
ATOM  11802  CE2 TYR A 801       1.754  37.612  -6.997  1.00  0.74           C  
ATOM  11803  CZ  TYR A 801       2.863  36.928  -7.426  1.00  0.74           C  
ATOM  11804  OH  TYR A 801       2.770  35.648  -7.794  1.00  0.74           O  
ATOM  11805  H   TYR A 801       5.569  42.117  -7.247  1.00  0.74           H  
ATOM  11806  HA  TYR A 801       2.751  41.718  -8.144  1.00  0.74           H  
ATOM  11807 1HB  TYR A 801       4.073  40.916  -5.553  1.00  0.74           H  
ATOM  11808 2HB  TYR A 801       2.345  41.115  -5.660  1.00  0.74           H  
ATOM  11809  HD1 TYR A 801       5.221  39.285  -7.103  1.00  0.74           H  
ATOM  11810  HD2 TYR A 801       1.023  39.470  -6.276  1.00  0.74           H  
ATOM  11811  HE1 TYR A 801       4.935  36.968  -7.810  1.00  0.74           H  
ATOM  11812  HE2 TYR A 801       0.781  37.126  -6.957  1.00  0.74           H  
ATOM  11813  HH  TYR A 801       3.669  35.309  -8.018  1.00  0.74           H  
ATOM  11814  N   GLU A 802       1.868  43.623  -6.890  1.00  0.69           N  
ATOM  11815  CA  GLU A 802       1.441  44.823  -6.236  1.00  0.69           C  
ATOM  11816  C   GLU A 802       0.759  44.421  -4.952  1.00  0.69           C  
ATOM  11817  O   GLU A 802       0.057  43.404  -4.903  1.00  0.69           O  
ATOM  11818  CB  GLU A 802       0.506  45.646  -7.121  1.00  0.69           C  
ATOM  11819  CG  GLU A 802       1.142  46.205  -8.377  1.00  0.69           C  
ATOM  11820  CD  GLU A 802       0.200  47.109  -9.156  1.00  0.69           C  
ATOM  11821  OE1 GLU A 802      -0.938  47.256  -8.750  1.00  0.69           O  
ATOM  11822  OE2 GLU A 802       0.619  47.665 -10.144  1.00  0.69           O  
ATOM  11823  H   GLU A 802       1.216  43.045  -7.414  1.00  0.69           H  
ATOM  11824  HA  GLU A 802       2.307  45.433  -5.990  1.00  0.69           H  
ATOM  11825 1HB  GLU A 802      -0.344  45.030  -7.420  1.00  0.69           H  
ATOM  11826 2HB  GLU A 802       0.114  46.487  -6.542  1.00  0.69           H  
ATOM  11827 1HG  GLU A 802       2.033  46.771  -8.098  1.00  0.69           H  
ATOM  11828 2HG  GLU A 802       1.453  45.376  -9.002  1.00  0.69           H  
ATOM  11829  N   VAL A 803       0.951  45.222  -3.916  1.00  0.67           N  
ATOM  11830  CA  VAL A 803       0.236  44.989  -2.678  1.00  0.67           C  
ATOM  11831  C   VAL A 803      -0.647  46.185  -2.520  1.00  0.67           C  
ATOM  11832  O   VAL A 803      -0.155  47.314  -2.418  1.00  0.67           O  
ATOM  11833  CB  VAL A 803       1.144  44.959  -1.442  1.00  0.67           C  
ATOM  11834  CG1 VAL A 803       0.295  44.646  -0.176  1.00  0.67           C  
ATOM  11835  CG2 VAL A 803       2.291  44.054  -1.651  1.00  0.67           C  
ATOM  11836  H   VAL A 803       1.586  46.010  -4.015  1.00  0.67           H  
ATOM  11837  HA  VAL A 803      -0.376  44.093  -2.743  1.00  0.67           H  
ATOM  11838  HB  VAL A 803       1.521  45.933  -1.292  1.00  0.67           H  
ATOM  11839 1HG1 VAL A 803       0.920  44.678   0.711  1.00  0.67           H  
ATOM  11840 2HG1 VAL A 803      -0.505  45.384  -0.079  1.00  0.67           H  
ATOM  11841 3HG1 VAL A 803      -0.144  43.651  -0.273  1.00  0.67           H  
ATOM  11842 1HG2 VAL A 803       2.931  44.089  -0.790  1.00  0.67           H  
ATOM  11843 2HG2 VAL A 803       1.957  43.068  -1.801  1.00  0.67           H  
ATOM  11844 3HG2 VAL A 803       2.849  44.385  -2.529  1.00  0.67           H  
ATOM  11845  N   ALA A 804      -1.941  45.963  -2.544  1.00  0.67           N  
ATOM  11846  CA  ALA A 804      -2.863  47.066  -2.446  1.00  0.67           C  
ATOM  11847  C   ALA A 804      -3.492  47.054  -1.097  1.00  0.67           C  
ATOM  11848  O   ALA A 804      -3.779  45.991  -0.546  1.00  0.67           O  
ATOM  11849  CB  ALA A 804      -3.923  46.991  -3.518  1.00  0.67           C  
ATOM  11850  H   ALA A 804      -2.286  45.009  -2.628  1.00  0.67           H  
ATOM  11851  HA  ALA A 804      -2.310  47.995  -2.552  1.00  0.67           H  
ATOM  11852 1HB  ALA A 804      -4.591  47.840  -3.411  1.00  0.67           H  
ATOM  11853 2HB  ALA A 804      -3.456  47.011  -4.500  1.00  0.67           H  
ATOM  11854 3HB  ALA A 804      -4.484  46.064  -3.402  1.00  0.67           H  
ATOM  11855  N   ALA A 805      -3.784  48.229  -0.591  1.00  0.68           N  
ATOM  11856  CA  ALA A 805      -4.425  48.299   0.692  1.00  0.68           C  
ATOM  11857  C   ALA A 805      -5.503  49.337   0.755  1.00  0.68           C  
ATOM  11858  O   ALA A 805      -5.397  50.421   0.155  1.00  0.68           O  
ATOM  11859  CB  ALA A 805      -3.408  48.645   1.718  1.00  0.68           C  
ATOM  11860  H   ALA A 805      -3.478  49.074  -1.070  1.00  0.68           H  
ATOM  11861  HA  ALA A 805      -4.865  47.327   0.906  1.00  0.68           H  
ATOM  11862 1HB  ALA A 805      -3.869  48.672   2.697  1.00  0.68           H  
ATOM  11863 2HB  ALA A 805      -2.614  47.949   1.700  1.00  0.68           H  
ATOM  11864 3HB  ALA A 805      -3.039  49.610   1.421  1.00  0.68           H  
ATOM  11865  N   GLY A 806      -6.496  49.024   1.569  1.00  0.70           N  
ATOM  11866  CA  GLY A 806      -7.585  49.940   1.847  1.00  0.70           C  
ATOM  11867  C   GLY A 806      -8.584  49.317   2.806  1.00  0.70           C  
ATOM  11868  O   GLY A 806      -8.328  48.275   3.418  1.00  0.70           O  
ATOM  11869  H   GLY A 806      -6.503  48.081   1.973  1.00  0.70           H  
ATOM  11870 1HA  GLY A 806      -7.188  50.862   2.274  1.00  0.70           H  
ATOM  11871 2HA  GLY A 806      -8.084  50.205   0.917  1.00  0.70           H  
ATOM  11872  N   ARG A 807      -9.725  49.979   2.956  1.00  0.73           N  
ATOM  11873  CA  ARG A 807     -10.767  49.513   3.867  1.00  0.73           C  
ATOM  11874  C   ARG A 807     -11.664  48.427   3.267  1.00  0.73           C  
ATOM  11875  O   ARG A 807     -12.485  47.865   3.990  1.00  0.73           O  
ATOM  11876  CB  ARG A 807     -11.642  50.675   4.315  1.00  0.73           C  
ATOM  11877  CG  ARG A 807     -12.504  51.307   3.218  1.00  0.73           C  
ATOM  11878  CD  ARG A 807     -13.300  52.486   3.716  1.00  0.73           C  
ATOM  11879  NE  ARG A 807     -14.127  53.047   2.653  1.00  0.73           N  
ATOM  11880  CZ  ARG A 807     -14.932  54.122   2.750  1.00  0.73           C  
ATOM  11881  NH1 ARG A 807     -15.041  54.792   3.877  1.00  0.73           N  
ATOM  11882  NH2 ARG A 807     -15.605  54.484   1.673  1.00  0.73           N  
ATOM  11883  H   ARG A 807      -9.875  50.828   2.424  1.00  0.73           H  
ATOM  11884  HA  ARG A 807     -10.279  49.101   4.754  1.00  0.73           H  
ATOM  11885 1HB  ARG A 807     -12.313  50.331   5.092  1.00  0.73           H  
ATOM  11886 2HB  ARG A 807     -11.016  51.458   4.751  1.00  0.73           H  
ATOM  11887 1HG  ARG A 807     -11.861  51.652   2.410  1.00  0.73           H  
ATOM  11888 2HG  ARG A 807     -13.204  50.564   2.829  1.00  0.73           H  
ATOM  11889 1HD  ARG A 807     -13.961  52.166   4.527  1.00  0.73           H  
ATOM  11890 2HD  ARG A 807     -12.627  53.261   4.075  1.00  0.73           H  
ATOM  11891  HE  ARG A 807     -14.098  52.593   1.728  1.00  0.73           H  
ATOM  11892 1HH1 ARG A 807     -14.518  54.496   4.686  1.00  0.73           H  
ATOM  11893 2HH1 ARG A 807     -15.642  55.600   3.927  1.00  0.73           H  
ATOM  11894 1HH2 ARG A 807     -15.470  53.920   0.811  1.00  0.73           H  
ATOM  11895 2HH2 ARG A 807     -16.217  55.280   1.687  1.00  0.73           H  
ATOM  11896  N   SER A 808     -11.532  48.200   1.939  1.00  0.76           N  
ATOM  11897  CA  SER A 808     -12.344  47.258   1.142  1.00  0.76           C  
ATOM  11898  C   SER A 808     -11.660  46.877  -0.172  1.00  0.76           C  
ATOM  11899  O   SER A 808     -10.690  47.517  -0.572  1.00  0.76           O  
ATOM  11900  CB  SER A 808     -13.703  47.868   0.813  1.00  0.76           C  
ATOM  11901  OG  SER A 808     -13.622  48.964  -0.090  1.00  0.76           O  
ATOM  11902  H   SER A 808     -10.813  48.716   1.458  1.00  0.76           H  
ATOM  11903  HA  SER A 808     -12.487  46.351   1.730  1.00  0.76           H  
ATOM  11904 1HB  SER A 808     -14.363  47.103   0.400  1.00  0.76           H  
ATOM  11905 2HB  SER A 808     -14.145  48.220   1.734  1.00  0.76           H  
ATOM  11906  HG  SER A 808     -14.396  49.522   0.105  1.00  0.76           H  
ATOM  11907  N   ILE A 809     -12.193  45.875  -0.886  1.00  0.77           N  
ATOM  11908  CA  ILE A 809     -11.664  45.535  -2.221  1.00  0.77           C  
ATOM  11909  C   ILE A 809     -11.780  46.706  -3.219  1.00  0.77           C  
ATOM  11910  O   ILE A 809     -10.984  46.830  -4.153  1.00  0.77           O  
ATOM  11911  CB  ILE A 809     -12.395  44.289  -2.795  1.00  0.77           C  
ATOM  11912  CG1 ILE A 809     -11.710  43.730  -4.060  1.00  0.77           C  
ATOM  11913  CG2 ILE A 809     -13.802  44.600  -3.127  1.00  0.77           C  
ATOM  11914  CD1 ILE A 809     -10.378  43.134  -3.865  1.00  0.77           C  
ATOM  11915  H   ILE A 809     -12.989  45.338  -0.521  1.00  0.77           H  
ATOM  11916  HA  ILE A 809     -10.609  45.287  -2.111  1.00  0.77           H  
ATOM  11917  HB  ILE A 809     -12.386  43.507  -2.028  1.00  0.77           H  
ATOM  11918 1HG1 ILE A 809     -12.357  42.977  -4.501  1.00  0.77           H  
ATOM  11919 2HG1 ILE A 809     -11.617  44.548  -4.760  1.00  0.77           H  
ATOM  11920 1HG2 ILE A 809     -14.301  43.695  -3.473  1.00  0.77           H  
ATOM  11921 2HG2 ILE A 809     -14.281  44.967  -2.241  1.00  0.77           H  
ATOM  11922 3HG2 ILE A 809     -13.853  45.349  -3.906  1.00  0.77           H  
ATOM  11923 1HD1 ILE A 809      -9.989  42.780  -4.820  1.00  0.77           H  
ATOM  11924 2HD1 ILE A 809      -9.697  43.869  -3.439  1.00  0.77           H  
ATOM  11925 3HD1 ILE A 809     -10.491  42.306  -3.206  1.00  0.77           H  
ATOM  11926  N   ALA A 810     -12.798  47.556  -3.054  1.00  0.77           N  
ATOM  11927  CA  ALA A 810     -12.998  48.666  -3.979  1.00  0.77           C  
ATOM  11928  C   ALA A 810     -12.183  49.906  -3.623  1.00  0.77           C  
ATOM  11929  O   ALA A 810     -11.555  50.520  -4.491  1.00  0.77           O  
ATOM  11930  CB  ALA A 810     -14.466  49.042  -4.019  1.00  0.77           C  
ATOM  11931  H   ALA A 810     -13.425  47.424  -2.274  1.00  0.77           H  
ATOM  11932  HA  ALA A 810     -12.687  48.334  -4.969  1.00  0.77           H  
ATOM  11933 1HB  ALA A 810     -14.615  49.845  -4.739  1.00  0.77           H  
ATOM  11934 2HB  ALA A 810     -15.048  48.174  -4.314  1.00  0.77           H  
ATOM  11935 3HB  ALA A 810     -14.781  49.377  -3.030  1.00  0.77           H  
ATOM  11936  N   ASP A 811     -12.149  50.274  -2.348  1.00  0.76           N  
ATOM  11937  CA  ASP A 811     -11.490  51.523  -1.969  1.00  0.76           C  
ATOM  11938  C   ASP A 811     -10.003  51.379  -1.741  1.00  0.76           C  
ATOM  11939  O   ASP A 811      -9.512  51.553  -0.624  1.00  0.76           O  
ATOM  11940  CB  ASP A 811     -12.118  52.128  -0.722  1.00  0.76           C  
ATOM  11941  CG  ASP A 811     -13.514  52.712  -0.941  1.00  0.76           C  
ATOM  11942  OD1 ASP A 811     -13.757  53.324  -1.948  1.00  0.76           O  
ATOM  11943  OD2 ASP A 811     -14.326  52.547  -0.058  1.00  0.76           O  
ATOM  11944  H   ASP A 811     -12.607  49.710  -1.637  1.00  0.76           H  
ATOM  11945  HA  ASP A 811     -11.627  52.233  -2.784  1.00  0.76           H  
ATOM  11946 1HB  ASP A 811     -12.193  51.349   0.033  1.00  0.76           H  
ATOM  11947 2HB  ASP A 811     -11.465  52.900  -0.331  1.00  0.76           H  
ATOM  11948  N   ARG A 812      -9.280  51.092  -2.806  1.00  0.74           N  
ATOM  11949  CA  ARG A 812      -7.836  50.991  -2.683  1.00  0.74           C  
ATOM  11950  C   ARG A 812      -7.312  52.388  -2.409  1.00  0.74           C  
ATOM  11951  O   ARG A 812      -7.717  53.344  -3.077  1.00  0.74           O  
ATOM  11952  CB  ARG A 812      -7.187  50.455  -3.950  1.00  0.74           C  
ATOM  11953  CG  ARG A 812      -7.490  49.007  -4.295  1.00  0.74           C  
ATOM  11954  CD  ARG A 812      -6.814  48.596  -5.581  1.00  0.74           C  
ATOM  11955  NE  ARG A 812      -7.362  49.287  -6.744  1.00  0.74           N  
ATOM  11956  CZ  ARG A 812      -6.874  49.199  -8.003  1.00  0.74           C  
ATOM  11957  NH1 ARG A 812      -5.827  48.443  -8.261  1.00  0.74           N  
ATOM  11958  NH2 ARG A 812      -7.455  49.874  -8.981  1.00  0.74           N  
ATOM  11959  H   ARG A 812      -9.773  50.952  -3.688  1.00  0.74           H  
ATOM  11960  HA  ARG A 812      -7.585  50.341  -1.843  1.00  0.74           H  
ATOM  11961 1HB  ARG A 812      -7.500  51.064  -4.796  1.00  0.74           H  
ATOM  11962 2HB  ARG A 812      -6.103  50.552  -3.862  1.00  0.74           H  
ATOM  11963 1HG  ARG A 812      -7.135  48.363  -3.489  1.00  0.74           H  
ATOM  11964 2HG  ARG A 812      -8.574  48.878  -4.410  1.00  0.74           H  
ATOM  11965 1HD  ARG A 812      -5.753  48.834  -5.519  1.00  0.74           H  
ATOM  11966 2HD  ARG A 812      -6.931  47.528  -5.733  1.00  0.74           H  
ATOM  11967  HE  ARG A 812      -8.172  49.879  -6.595  1.00  0.74           H  
ATOM  11968 1HH1 ARG A 812      -5.383  47.924  -7.521  1.00  0.74           H  
ATOM  11969 2HH1 ARG A 812      -5.470  48.382  -9.205  1.00  0.74           H  
ATOM  11970 1HH2 ARG A 812      -8.260  50.454  -8.786  1.00  0.74           H  
ATOM  11971 2HH2 ARG A 812      -7.095  49.810  -9.922  1.00  0.74           H  
ATOM  11972  N   ARG A 813      -6.411  52.523  -1.449  1.00  0.72           N  
ATOM  11973  CA  ARG A 813      -5.848  53.826  -1.141  1.00  0.72           C  
ATOM  11974  C   ARG A 813      -4.363  53.887  -1.453  1.00  0.72           C  
ATOM  11975  O   ARG A 813      -3.864  54.899  -1.954  1.00  0.72           O  
ATOM  11976  CB  ARG A 813      -6.078  54.161   0.322  1.00  0.72           C  
ATOM  11977  CG  ARG A 813      -7.550  54.229   0.711  1.00  0.72           C  
ATOM  11978  CD  ARG A 813      -8.269  55.294  -0.055  1.00  0.72           C  
ATOM  11979  NE  ARG A 813      -9.696  55.299   0.210  1.00  0.72           N  
ATOM  11980  CZ  ARG A 813     -10.600  56.025  -0.485  1.00  0.72           C  
ATOM  11981  NH1 ARG A 813     -10.213  56.806  -1.471  1.00  0.72           N  
ATOM  11982  NH2 ARG A 813     -11.876  55.947  -0.174  1.00  0.72           N  
ATOM  11983  H   ARG A 813      -6.122  51.716  -0.905  1.00  0.72           H  
ATOM  11984  HA  ARG A 813      -6.354  54.577  -1.747  1.00  0.72           H  
ATOM  11985 1HB  ARG A 813      -5.607  53.393   0.942  1.00  0.72           H  
ATOM  11986 2HB  ARG A 813      -5.609  55.112   0.566  1.00  0.72           H  
ATOM  11987 1HG  ARG A 813      -8.022  53.271   0.505  1.00  0.72           H  
ATOM  11988 2HG  ARG A 813      -7.633  54.450   1.773  1.00  0.72           H  
ATOM  11989 1HD  ARG A 813      -7.869  56.268   0.216  1.00  0.72           H  
ATOM  11990 2HD  ARG A 813      -8.127  55.130  -1.122  1.00  0.72           H  
ATOM  11991  HE  ARG A 813     -10.040  54.709   0.953  1.00  0.72           H  
ATOM  11992 1HH1 ARG A 813      -9.233  56.864  -1.716  1.00  0.72           H  
ATOM  11993 2HH1 ARG A 813     -10.896  57.339  -1.988  1.00  0.72           H  
ATOM  11994 1HH2 ARG A 813     -12.167  55.341   0.578  1.00  0.72           H  
ATOM  11995 2HH2 ARG A 813     -12.560  56.476  -0.694  1.00  0.72           H  
ATOM  11996  N   THR A 814      -3.662  52.800  -1.155  1.00  0.70           N  
ATOM  11997  CA  THR A 814      -2.220  52.769  -1.343  1.00  0.70           C  
ATOM  11998  C   THR A 814      -1.712  51.487  -1.980  1.00  0.70           C  
ATOM  11999  O   THR A 814      -2.181  50.386  -1.674  1.00  0.70           O  
ATOM  12000  CB  THR A 814      -1.524  53.030  -0.013  1.00  0.70           C  
ATOM  12001  OG1 THR A 814      -1.947  54.312   0.471  1.00  0.70           O  
ATOM  12002  CG2 THR A 814      -0.011  53.021  -0.137  1.00  0.70           C  
ATOM  12003  H   THR A 814      -4.140  51.992  -0.758  1.00  0.70           H  
ATOM  12004  HA  THR A 814      -1.951  53.584  -2.015  1.00  0.70           H  
ATOM  12005  HB  THR A 814      -1.823  52.261   0.673  1.00  0.70           H  
ATOM  12006  HG1 THR A 814      -1.700  54.994  -0.168  1.00  0.70           H  
ATOM  12007 1HG2 THR A 814       0.424  53.218   0.838  1.00  0.70           H  
ATOM  12008 2HG2 THR A 814       0.331  52.051  -0.495  1.00  0.70           H  
ATOM  12009 3HG2 THR A 814       0.302  53.793  -0.832  1.00  0.70           H  
ATOM  12010  N   ARG A 815      -0.756  51.631  -2.896  1.00  0.71           N  
ATOM  12011  CA  ARG A 815      -0.131  50.471  -3.513  1.00  0.71           C  
ATOM  12012  C   ARG A 815       1.390  50.532  -3.476  1.00  0.71           C  
ATOM  12013  O   ARG A 815       1.983  51.584  -3.733  1.00  0.71           O  
ATOM  12014  CB  ARG A 815      -0.547  50.330  -4.976  1.00  0.71           C  
ATOM  12015  CG  ARG A 815      -1.981  49.910  -5.244  1.00  0.71           C  
ATOM  12016  CD  ARG A 815      -2.235  49.697  -6.711  1.00  0.71           C  
ATOM  12017  NE  ARG A 815      -2.255  50.947  -7.470  1.00  0.71           N  
ATOM  12018  CZ  ARG A 815      -2.127  51.048  -8.817  1.00  0.71           C  
ATOM  12019  NH1 ARG A 815      -1.935  49.978  -9.567  1.00  0.71           N  
ATOM  12020  NH2 ARG A 815      -2.193  52.241  -9.392  1.00  0.71           N  
ATOM  12021  H   ARG A 815      -0.434  52.558  -3.134  1.00  0.71           H  
ATOM  12022  HA  ARG A 815      -0.447  49.588  -2.973  1.00  0.71           H  
ATOM  12023 1HB  ARG A 815      -0.373  51.269  -5.497  1.00  0.71           H  
ATOM  12024 2HB  ARG A 815       0.091  49.576  -5.445  1.00  0.71           H  
ATOM  12025 1HG  ARG A 815      -2.154  48.975  -4.739  1.00  0.71           H  
ATOM  12026 2HG  ARG A 815      -2.676  50.660  -4.867  1.00  0.71           H  
ATOM  12027 1HD  ARG A 815      -1.443  49.068  -7.116  1.00  0.71           H  
ATOM  12028 2HD  ARG A 815      -3.192  49.199  -6.847  1.00  0.71           H  
ATOM  12029  HE  ARG A 815      -2.398  51.803  -6.954  1.00  0.71           H  
ATOM  12030 1HH1 ARG A 815      -1.847  49.038  -9.151  1.00  0.71           H  
ATOM  12031 2HH1 ARG A 815      -1.831  50.073 -10.564  1.00  0.71           H  
ATOM  12032 1HH2 ARG A 815      -2.338  53.067  -8.828  1.00  0.71           H  
ATOM  12033 2HH2 ARG A 815      -2.096  52.324 -10.393  1.00  0.71           H  
ATOM  12034  N   VAL A 816       2.003  49.379  -3.205  1.00  0.73           N  
ATOM  12035  CA  VAL A 816       3.460  49.226  -3.234  1.00  0.73           C  
ATOM  12036  C   VAL A 816       3.825  48.017  -4.086  1.00  0.73           C  
ATOM  12037  O   VAL A 816       2.969  47.177  -4.366  1.00  0.73           O  
ATOM  12038  CB  VAL A 816       4.045  49.036  -1.831  1.00  0.73           C  
ATOM  12039  CG1 VAL A 816       3.735  50.218  -0.946  1.00  0.73           C  
ATOM  12040  CG2 VAL A 816       3.510  47.814  -1.263  1.00  0.73           C  
ATOM  12041  H   VAL A 816       1.413  48.581  -2.961  1.00  0.73           H  
ATOM  12042  HA  VAL A 816       3.902  50.117  -3.680  1.00  0.73           H  
ATOM  12043  HB  VAL A 816       5.128  48.957  -1.905  1.00  0.73           H  
ATOM  12044 1HG1 VAL A 816       4.177  50.049   0.029  1.00  0.73           H  
ATOM  12045 2HG1 VAL A 816       4.155  51.121  -1.385  1.00  0.73           H  
ATOM  12046 3HG1 VAL A 816       2.671  50.339  -0.839  1.00  0.73           H  
ATOM  12047 1HG2 VAL A 816       3.941  47.691  -0.304  1.00  0.73           H  
ATOM  12048 2HG2 VAL A 816       2.439  47.916  -1.187  1.00  0.73           H  
ATOM  12049 3HG2 VAL A 816       3.764  46.962  -1.896  1.00  0.73           H  
ATOM  12050  N   THR A 817       5.094  47.902  -4.476  1.00  0.79           N  
ATOM  12051  CA  THR A 817       5.506  46.743  -5.267  1.00  0.79           C  
ATOM  12052  C   THR A 817       6.559  45.881  -4.560  1.00  0.79           C  
ATOM  12053  O   THR A 817       7.530  46.394  -3.996  1.00  0.79           O  
ATOM  12054  CB  THR A 817       6.025  47.187  -6.648  1.00  0.79           C  
ATOM  12055  OG1 THR A 817       4.986  47.891  -7.340  1.00  0.79           O  
ATOM  12056  CG2 THR A 817       6.427  45.977  -7.487  1.00  0.79           C  
ATOM  12057  H   THR A 817       5.768  48.612  -4.230  1.00  0.79           H  
ATOM  12058  HA  THR A 817       4.636  46.117  -5.431  1.00  0.79           H  
ATOM  12059  HB  THR A 817       6.885  47.840  -6.524  1.00  0.79           H  
ATOM  12060  HG1 THR A 817       4.185  47.355  -7.347  1.00  0.79           H  
ATOM  12061 1HG2 THR A 817       6.779  46.314  -8.460  1.00  0.79           H  
ATOM  12062 2HG2 THR A 817       7.224  45.423  -6.993  1.00  0.79           H  
ATOM  12063 3HG2 THR A 817       5.563  45.329  -7.617  1.00  0.79           H  
ATOM  12064  N   ILE A 818       6.328  44.568  -4.594  1.00  0.87           N  
ATOM  12065  CA  ILE A 818       7.189  43.539  -4.011  1.00  0.87           C  
ATOM  12066  C   ILE A 818       7.526  42.499  -5.087  1.00  0.87           C  
ATOM  12067  O   ILE A 818       6.994  42.578  -6.194  1.00  0.87           O  
ATOM  12068  CB  ILE A 818       6.521  42.916  -2.773  1.00  0.87           C  
ATOM  12069  CG1 ILE A 818       5.228  42.241  -3.148  1.00  0.87           C  
ATOM  12070  CG2 ILE A 818       6.255  43.985  -1.732  1.00  0.87           C  
ATOM  12071  CD1 ILE A 818       4.595  41.471  -2.016  1.00  0.87           C  
ATOM  12072  H   ILE A 818       5.489  44.267  -5.088  1.00  0.87           H  
ATOM  12073  HA  ILE A 818       8.121  44.004  -3.690  1.00  0.87           H  
ATOM  12074  HB  ILE A 818       7.181  42.160  -2.348  1.00  0.87           H  
ATOM  12075 1HG1 ILE A 818       4.530  42.999  -3.503  1.00  0.87           H  
ATOM  12076 2HG1 ILE A 818       5.427  41.553  -3.954  1.00  0.87           H  
ATOM  12077 1HG2 ILE A 818       5.811  43.509  -0.895  1.00  0.87           H  
ATOM  12078 2HG2 ILE A 818       7.191  44.460  -1.433  1.00  0.87           H  
ATOM  12079 3HG2 ILE A 818       5.577  44.740  -2.125  1.00  0.87           H  
ATOM  12080 1HD1 ILE A 818       3.672  41.025  -2.363  1.00  0.87           H  
ATOM  12081 2HD1 ILE A 818       5.282  40.694  -1.678  1.00  0.87           H  
ATOM  12082 3HD1 ILE A 818       4.381  42.138  -1.190  1.00  0.87           H  
ATOM  12083  N   GLU A 819       8.444  41.566  -4.809  1.00  0.99           N  
ATOM  12084  CA  GLU A 819       8.836  40.603  -5.852  1.00  0.99           C  
ATOM  12085  C   GLU A 819       8.807  39.121  -5.469  1.00  0.99           C  
ATOM  12086  O   GLU A 819       8.973  38.753  -4.304  1.00  0.99           O  
ATOM  12087  CB  GLU A 819      10.246  40.938  -6.363  1.00  0.99           C  
ATOM  12088  CG  GLU A 819      10.383  42.317  -7.023  1.00  0.99           C  
ATOM  12089  CD  GLU A 819      11.773  42.586  -7.567  1.00  0.99           C  
ATOM  12090  OE1 GLU A 819      12.616  41.730  -7.448  1.00  0.99           O  
ATOM  12091  OE2 GLU A 819      11.985  43.651  -8.099  1.00  0.99           O  
ATOM  12092  H   GLU A 819       8.868  41.524  -3.893  1.00  0.99           H  
ATOM  12093  HA  GLU A 819       8.143  40.713  -6.683  1.00  0.99           H  
ATOM  12094 1HB  GLU A 819      10.952  40.892  -5.534  1.00  0.99           H  
ATOM  12095 2HB  GLU A 819      10.552  40.187  -7.093  1.00  0.99           H  
ATOM  12096 1HG  GLU A 819       9.663  42.383  -7.835  1.00  0.99           H  
ATOM  12097 2HG  GLU A 819      10.137  43.087  -6.295  1.00  0.99           H  
ATOM  12098  N   ALA A 820       8.677  38.289  -6.512  1.00  1.13           N  
ATOM  12099  CA  ALA A 820       8.734  36.823  -6.492  1.00  1.13           C  
ATOM  12100  C   ALA A 820       9.824  36.332  -7.493  1.00  1.13           C  
ATOM  12101  O   ALA A 820       9.559  36.169  -8.688  1.00  1.13           O  
ATOM  12102  CB  ALA A 820       7.380  36.256  -6.842  1.00  1.13           C  
ATOM  12103  H   ALA A 820       8.470  38.715  -7.415  1.00  1.13           H  
ATOM  12104  HA  ALA A 820       8.975  36.484  -5.490  1.00  1.13           H  
ATOM  12105 1HB  ALA A 820       7.405  35.178  -6.835  1.00  1.13           H  
ATOM  12106 2HB  ALA A 820       6.646  36.605  -6.116  1.00  1.13           H  
ATOM  12107 3HB  ALA A 820       7.109  36.603  -7.828  1.00  1.13           H  
ATOM  12108  N   PRO A 821      11.104  36.240  -7.061  1.00  1.30           N  
ATOM  12109  CA  PRO A 821      12.302  35.924  -7.854  1.00  1.30           C  
ATOM  12110  C   PRO A 821      12.347  34.601  -8.648  1.00  1.30           C  
ATOM  12111  O   PRO A 821      13.110  34.504  -9.612  1.00  1.30           O  
ATOM  12112  CB  PRO A 821      13.392  35.860  -6.773  1.00  1.30           C  
ATOM  12113  CG  PRO A 821      12.892  36.721  -5.659  1.00  1.30           C  
ATOM  12114  CD  PRO A 821      11.411  36.507  -5.638  1.00  1.30           C  
ATOM  12115  HA  PRO A 821      12.497  36.767  -8.531  1.00  1.30           H  
ATOM  12116 1HB  PRO A 821      13.559  34.815  -6.472  1.00  1.30           H  
ATOM  12117 2HB  PRO A 821      14.342  36.225  -7.192  1.00  1.30           H  
ATOM  12118 1HG  PRO A 821      13.369  36.429  -4.711  1.00  1.30           H  
ATOM  12119 2HG  PRO A 821      13.162  37.773  -5.839  1.00  1.30           H  
ATOM  12120 1HD  PRO A 821      11.139  35.646  -5.007  1.00  1.30           H  
ATOM  12121 2HD  PRO A 821      10.977  37.437  -5.288  1.00  1.30           H  
ATOM  12122  N   LYS A 822      11.586  33.576  -8.261  1.00  1.50           N  
ATOM  12123  CA  LYS A 822      11.668  32.308  -9.002  1.00  1.50           C  
ATOM  12124  C   LYS A 822      10.403  31.470  -8.899  1.00  1.50           C  
ATOM  12125  O   LYS A 822       9.668  31.575  -7.925  1.00  1.50           O  
ATOM  12126  CB  LYS A 822      12.838  31.476  -8.487  1.00  1.50           C  
ATOM  12127  CG  LYS A 822      12.675  31.032  -7.042  1.00  1.50           C  
ATOM  12128  CD  LYS A 822      13.884  30.244  -6.555  1.00  1.50           C  
ATOM  12129  CE  LYS A 822      13.687  29.772  -5.120  1.00  1.50           C  
ATOM  12130  NZ  LYS A 822      14.861  29.011  -4.614  1.00  1.50           N  
ATOM  12131  H   LYS A 822      10.960  33.660  -7.476  1.00  1.50           H  
ATOM  12132  HA  LYS A 822      11.833  32.534 -10.057  1.00  1.50           H  
ATOM  12133 1HB  LYS A 822      12.942  30.577  -9.099  1.00  1.50           H  
ATOM  12134 2HB  LYS A 822      13.764  32.043  -8.571  1.00  1.50           H  
ATOM  12135 1HG  LYS A 822      12.536  31.907  -6.406  1.00  1.50           H  
ATOM  12136 2HG  LYS A 822      11.786  30.400  -6.966  1.00  1.50           H  
ATOM  12137 1HD  LYS A 822      14.030  29.374  -7.199  1.00  1.50           H  
ATOM  12138 2HD  LYS A 822      14.776  30.870  -6.609  1.00  1.50           H  
ATOM  12139 1HE  LYS A 822      13.525  30.639  -4.481  1.00  1.50           H  
ATOM  12140 2HE  LYS A 822      12.804  29.132  -5.077  1.00  1.50           H  
ATOM  12141 1HZ  LYS A 822      14.690  28.717  -3.662  1.00  1.50           H  
ATOM  12142 2HZ  LYS A 822      15.013  28.198  -5.194  1.00  1.50           H  
ATOM  12143 3HZ  LYS A 822      15.681  29.600  -4.641  1.00  1.50           H  
ATOM  12144  N   LEU A 823      10.164  30.616  -9.897  1.00  1.73           N  
ATOM  12145  CA  LEU A 823       9.028  29.700  -9.835  1.00  1.73           C  
ATOM  12146  C   LEU A 823       9.367  28.507  -8.991  1.00  1.73           C  
ATOM  12147  O   LEU A 823      10.500  28.023  -9.016  1.00  1.73           O  
ATOM  12148  CB  LEU A 823       8.606  29.171 -11.223  1.00  1.73           C  
ATOM  12149  CG  LEU A 823       8.030  30.152 -12.252  1.00  1.73           C  
ATOM  12150  CD1 LEU A 823       7.872  29.450 -13.580  1.00  1.73           C  
ATOM  12151  CD2 LEU A 823       6.645  30.619 -11.778  1.00  1.73           C  
ATOM  12152  H   LEU A 823      10.785  30.586 -10.692  1.00  1.73           H  
ATOM  12153  HA  LEU A 823       8.189  30.219  -9.379  1.00  1.73           H  
ATOM  12154 1HB  LEU A 823       9.475  28.701 -11.674  1.00  1.73           H  
ATOM  12155 2HB  LEU A 823       7.855  28.395 -11.061  1.00  1.73           H  
ATOM  12156  HG  LEU A 823       8.699  30.995 -12.377  1.00  1.73           H  
ATOM  12157 1HD1 LEU A 823       7.453  30.144 -14.310  1.00  1.73           H  
ATOM  12158 2HD1 LEU A 823       8.846  29.102 -13.927  1.00  1.73           H  
ATOM  12159 3HD1 LEU A 823       7.203  28.599 -13.460  1.00  1.73           H  
ATOM  12160 1HD2 LEU A 823       6.216  31.315 -12.505  1.00  1.73           H  
ATOM  12161 2HD2 LEU A 823       5.985  29.760 -11.667  1.00  1.73           H  
ATOM  12162 3HD2 LEU A 823       6.739  31.100 -10.830  1.00  1.73           H  
ATOM  12163  N   ALA A 824       8.380  27.991  -8.285  1.00  2.00           N  
ATOM  12164  CA  ALA A 824       8.631  26.751  -7.556  1.00  2.00           C  
ATOM  12165  C   ALA A 824       7.360  25.976  -7.317  1.00  2.00           C  
ATOM  12166  O   ALA A 824       6.308  26.554  -7.080  1.00  2.00           O  
ATOM  12167  CB  ALA A 824       9.305  27.044  -6.228  1.00  2.00           C  
ATOM  12168  H   ALA A 824       7.479  28.477  -8.287  1.00  2.00           H  
ATOM  12169  HA  ALA A 824       9.292  26.131  -8.163  1.00  2.00           H  
ATOM  12170 1HB  ALA A 824       9.511  26.108  -5.708  1.00  2.00           H  
ATOM  12171 2HB  ALA A 824      10.242  27.576  -6.402  1.00  2.00           H  
ATOM  12172 3HB  ALA A 824       8.647  27.656  -5.629  1.00  2.00           H  
ATOM  12173  N   ALA A 825       7.482  24.651  -7.284  1.00  2.30           N  
ATOM  12174  CA  ALA A 825       6.347  23.761  -7.029  1.00  2.30           C  
ATOM  12175  C   ALA A 825       6.587  22.965  -5.758  1.00  2.30           C  
ATOM  12176  O   ALA A 825       6.302  21.774  -5.679  1.00  2.30           O  
ATOM  12177  CB  ALA A 825       6.129  22.828  -8.205  1.00  2.30           C  
ATOM  12178  H   ALA A 825       8.386  24.236  -7.469  1.00  2.30           H  
ATOM  12179  HA  ALA A 825       5.463  24.369  -6.891  1.00  2.30           H  
ATOM  12180 1HB  ALA A 825       5.272  22.194  -8.000  1.00  2.30           H  
ATOM  12181 2HB  ALA A 825       5.943  23.408  -9.105  1.00  2.30           H  
ATOM  12182 3HB  ALA A 825       7.013  22.212  -8.347  1.00  2.30           H  
ATOM  12183  N   ALA A 826       7.171  23.643  -4.782  1.00  2.63           N  
ATOM  12184  CA  ALA A 826       7.538  23.088  -3.482  1.00  2.63           C  
ATOM  12185  C   ALA A 826       6.366  22.535  -2.653  1.00  2.63           C  
ATOM  12186  O   ALA A 826       6.553  21.615  -1.856  1.00  2.63           O  
ATOM  12187  CB  ALA A 826       8.239  24.166  -2.673  1.00  2.63           C  
ATOM  12188  H   ALA A 826       7.361  24.618  -4.956  1.00  2.63           H  
ATOM  12189  HA  ALA A 826       8.231  22.265  -3.661  1.00  2.63           H  
ATOM  12190 1HB  ALA A 826       8.564  23.748  -1.720  1.00  2.63           H  
ATOM  12191 2HB  ALA A 826       9.104  24.531  -3.224  1.00  2.63           H  
ATOM  12192 3HB  ALA A 826       7.548  24.989  -2.491  1.00  2.63           H  
ATOM  12193  N   LEU A 827       5.186  23.136  -2.776  1.00  2.96           N  
ATOM  12194  CA  LEU A 827       4.042  22.748  -1.950  1.00  2.96           C  
ATOM  12195  C   LEU A 827       3.013  21.849  -2.638  1.00  2.96           C  
ATOM  12196  O   LEU A 827       2.467  22.185  -3.689  1.00  2.96           O  
ATOM  12197  CB  LEU A 827       3.330  24.008  -1.437  1.00  2.96           C  
ATOM  12198  CG  LEU A 827       2.039  23.769  -0.624  1.00  2.96           C  
ATOM  12199  CD1 LEU A 827       2.372  23.088   0.686  1.00  2.96           C  
ATOM  12200  CD2 LEU A 827       1.330  25.089  -0.406  1.00  2.96           C  
ATOM  12201  H   LEU A 827       5.075  23.871  -3.461  1.00  2.96           H  
ATOM  12202  HA  LEU A 827       4.425  22.204  -1.089  1.00  2.96           H  
ATOM  12203 1HB  LEU A 827       4.020  24.550  -0.794  1.00  2.96           H  
ATOM  12204 2HB  LEU A 827       3.094  24.655  -2.277  1.00  2.96           H  
ATOM  12205  HG  LEU A 827       1.390  23.100  -1.175  1.00  2.96           H  
ATOM  12206 1HD1 LEU A 827       1.450  22.904   1.238  1.00  2.96           H  
ATOM  12207 2HD1 LEU A 827       2.865  22.137   0.487  1.00  2.96           H  
ATOM  12208 3HD1 LEU A 827       3.031  23.723   1.272  1.00  2.96           H  
ATOM  12209 1HD2 LEU A 827       0.408  24.919   0.148  1.00  2.96           H  
ATOM  12210 2HD2 LEU A 827       1.978  25.762   0.147  1.00  2.96           H  
ATOM  12211 3HD2 LEU A 827       1.092  25.540  -1.367  1.00  2.96           H  
ATOM  12212  N   GLU A 828       2.730  20.717  -2.014  1.00  3.25           N  
ATOM  12213  CA  GLU A 828       1.726  19.794  -2.513  1.00  3.25           C  
ATOM  12214  C   GLU A 828       0.597  19.756  -1.500  1.00  3.25           C  
ATOM  12215  O   GLU A 828      -0.543  20.065  -1.834  1.00  3.25           O  
ATOM  12216  OXT GLU A 828       0.906  19.787  -0.312  1.00  3.25           O  
ATOM  12217  CB  GLU A 828       2.307  18.391  -2.722  1.00  3.25           C  
ATOM  12218  CG  GLU A 828       3.389  18.295  -3.798  1.00  3.25           C  
ATOM  12219  CD  GLU A 828       3.939  16.880  -3.967  1.00  3.25           C  
ATOM  12220  OE1 GLU A 828       3.494  15.999  -3.267  1.00  3.25           O  
ATOM  12221  OE2 GLU A 828       4.808  16.691  -4.788  1.00  3.25           O  
ATOM  12222  H   GLU A 828       3.228  20.493  -1.163  1.00  3.25           H  
ATOM  12223  HA  GLU A 828       1.330  20.160  -3.460  1.00  3.25           H  
ATOM  12224 1HB  GLU A 828       2.735  18.032  -1.786  1.00  3.25           H  
ATOM  12225 2HB  GLU A 828       1.503  17.706  -2.999  1.00  3.25           H  
ATOM  12226 1HG  GLU A 828       2.963  18.624  -4.748  1.00  3.25           H  
ATOM  12227 2HG  GLU A 828       4.205  18.972  -3.544  1.00  3.25           H  
TER   12228
ENDMDL

REMARK ID 363326 MODEL 5 2022-07-09_00000142_1_19
PFRMAT TS
TARGET 2022-07-09_00000142_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       0.059  -0.220  -2.177  1.00  8.25           N  
ATOM      2  CA  MET A   1       1.450   0.157  -2.390  1.00  8.25           C  
ATOM      3  C   MET A   1       1.849   1.298  -1.464  1.00  8.25           C  
ATOM      4  O   MET A   1       1.700   2.472  -1.801  1.00  8.25           O  
ATOM      5  CB  MET A   1       1.678   0.542  -3.849  1.00  8.25           C  
ATOM      6  CG  MET A   1       1.391  -0.575  -4.866  1.00  8.25           C  
ATOM      7  SD  MET A   1       2.490  -2.000  -4.672  1.00  8.25           S  
ATOM      8  CE  MET A   1       4.017  -1.227  -5.169  1.00  8.25           C  
ATOM      9 1H   MET A   1      -0.508   0.151  -2.925  1.00  8.25           H  
ATOM     10 2H   MET A   1      -0.022  -1.226  -2.158  1.00  8.25           H  
ATOM     11 3H   MET A   1      -0.256   0.162  -1.296  1.00  8.25           H  
ATOM     12  HA  MET A   1       2.084  -0.697  -2.152  1.00  8.25           H  
ATOM     13 1HB  MET A   1       1.052   1.395  -4.103  1.00  8.25           H  
ATOM     14 2HB  MET A   1       2.716   0.848  -3.982  1.00  8.25           H  
ATOM     15 1HG  MET A   1       0.363  -0.916  -4.759  1.00  8.25           H  
ATOM     16 2HG  MET A   1       1.514  -0.186  -5.876  1.00  8.25           H  
ATOM     17 1HE  MET A   1       4.831  -1.936  -5.103  1.00  8.25           H  
ATOM     18 2HE  MET A   1       3.928  -0.864  -6.189  1.00  8.25           H  
ATOM     19 3HE  MET A   1       4.234  -0.390  -4.504  1.00  8.25           H  
ATOM     20  N   ALA A   2       2.320   0.944  -0.274  1.00  8.06           N  
ATOM     21  CA  ALA A   2       2.768   1.930   0.710  1.00  8.06           C  
ATOM     22  C   ALA A   2       3.993   2.685   0.210  1.00  8.06           C  
ATOM     23  O   ALA A   2       4.818   2.129  -0.513  1.00  8.06           O  
ATOM     24  CB  ALA A   2       3.088   1.255   2.032  1.00  8.06           C  
ATOM     25  H   ALA A   2       2.413  -0.035  -0.041  1.00  8.06           H  
ATOM     26  HA  ALA A   2       1.965   2.651   0.861  1.00  8.06           H  
ATOM     27 1HB  ALA A   2       3.399   2.009   2.756  1.00  8.06           H  
ATOM     28 2HB  ALA A   2       2.204   0.738   2.404  1.00  8.06           H  
ATOM     29 3HB  ALA A   2       3.894   0.537   1.889  1.00  8.06           H  
ATOM     30  N   ALA A   3       4.128   3.939   0.623  1.00  7.78           N  
ATOM     31  CA  ALA A   3       5.296   4.743   0.279  1.00  7.78           C  
ATOM     32  C   ALA A   3       5.516   5.799   1.346  1.00  7.78           C  
ATOM     33  O   ALA A   3       4.572   6.173   2.045  1.00  7.78           O  
ATOM     34  CB  ALA A   3       5.121   5.394  -1.082  1.00  7.78           C  
ATOM     35  H   ALA A   3       3.405   4.347   1.197  1.00  7.78           H  
ATOM     36  HA  ALA A   3       6.170   4.091   0.257  1.00  7.78           H  
ATOM     37 1HB  ALA A   3       6.009   5.979  -1.322  1.00  7.78           H  
ATOM     38 2HB  ALA A   3       4.980   4.619  -1.839  1.00  7.78           H  
ATOM     39 3HB  ALA A   3       4.251   6.047  -1.064  1.00  7.78           H  
ATOM     40  N   THR A   4       6.748   6.296   1.459  1.00  7.37           N  
ATOM     41  CA  THR A   4       7.033   7.345   2.428  1.00  7.37           C  
ATOM     42  C   THR A   4       7.299   8.713   1.765  1.00  7.37           C  
ATOM     43  O   THR A   4       8.373   8.918   1.173  1.00  7.37           O  
ATOM     44  CB  THR A   4       8.258   6.979   3.278  1.00  7.37           C  
ATOM     45  OG1 THR A   4       8.008   5.753   3.984  1.00  7.37           O  
ATOM     46  CG2 THR A   4       8.539   8.093   4.269  1.00  7.37           C  
ATOM     47  H   THR A   4       7.488   5.942   0.868  1.00  7.37           H  
ATOM     48  HA  THR A   4       6.191   7.393   3.101  1.00  7.37           H  
ATOM     49  HB  THR A   4       9.126   6.846   2.631  1.00  7.37           H  
ATOM     50  HG1 THR A   4       8.756   5.555   4.558  1.00  7.37           H  
ATOM     51 1HG2 THR A   4       9.409   7.835   4.869  1.00  7.37           H  
ATOM     52 2HG2 THR A   4       8.734   9.021   3.727  1.00  7.37           H  
ATOM     53 3HG2 THR A   4       7.677   8.230   4.918  1.00  7.37           H  
ATOM     54  N   PRO A   5       6.372   9.680   1.874  1.00  6.82           N  
ATOM     55  CA  PRO A   5       6.477  10.965   1.240  1.00  6.82           C  
ATOM     56  C   PRO A   5       7.598  11.704   1.918  1.00  6.82           C  
ATOM     57  O   PRO A   5       7.852  11.500   3.103  1.00  6.82           O  
ATOM     58  CB  PRO A   5       5.105  11.596   1.489  1.00  6.82           C  
ATOM     59  CG  PRO A   5       4.599  10.928   2.747  1.00  6.82           C  
ATOM     60  CD  PRO A   5       5.169   9.517   2.716  1.00  6.82           C  
ATOM     61  HA  PRO A   5       6.677  10.834   0.167  1.00  6.82           H  
ATOM     62 1HB  PRO A   5       5.213  12.685   1.601  1.00  6.82           H  
ATOM     63 2HB  PRO A   5       4.451  11.426   0.621  1.00  6.82           H  
ATOM     64 1HG  PRO A   5       4.931  11.495   3.630  1.00  6.82           H  
ATOM     65 2HG  PRO A   5       3.499  10.935   2.762  1.00  6.82           H  
ATOM     66 1HD  PRO A   5       5.434   9.259   3.751  1.00  6.82           H  
ATOM     67 2HD  PRO A   5       4.459   8.802   2.263  1.00  6.82           H  
ATOM     68  N   GLY A   6       8.262  12.573   1.186  1.00  6.13           N  
ATOM     69  CA  GLY A   6       9.333  13.356   1.774  1.00  6.13           C  
ATOM     70  C   GLY A   6      10.698  12.673   1.654  1.00  6.13           C  
ATOM     71  O   GLY A   6      11.719  13.296   1.946  1.00  6.13           O  
ATOM     72  H   GLY A   6       8.026  12.705   0.212  1.00  6.13           H  
ATOM     73 1HA  GLY A   6       9.373  14.331   1.287  1.00  6.13           H  
ATOM     74 2HA  GLY A   6       9.110  13.539   2.824  1.00  6.13           H  
ATOM     75  N   THR A   7      10.741  11.408   1.205  1.00  5.35           N  
ATOM     76  CA  THR A   7      12.040  10.751   1.077  1.00  5.35           C  
ATOM     77  C   THR A   7      12.938  11.587   0.170  1.00  5.35           C  
ATOM     78  O   THR A   7      12.533  11.977  -0.927  1.00  5.35           O  
ATOM     79  CB  THR A   7      11.906   9.325   0.499  1.00  5.35           C  
ATOM     80  OG1 THR A   7      11.052   8.542   1.344  1.00  5.35           O  
ATOM     81  CG2 THR A   7      13.281   8.652   0.402  1.00  5.35           C  
ATOM     82  H   THR A   7       9.887  10.883   1.004  1.00  5.35           H  
ATOM     83  HA  THR A   7      12.503  10.689   2.061  1.00  5.35           H  
ATOM     84  HB  THR A   7      11.465   9.378  -0.495  1.00  5.35           H  
ATOM     85  HG1 THR A   7      10.123   8.861   1.249  1.00  5.35           H  
ATOM     86 1HG2 THR A   7      13.169   7.648  -0.008  1.00  5.35           H  
ATOM     87 2HG2 THR A   7      13.934   9.235  -0.252  1.00  5.35           H  
ATOM     88 3HG2 THR A   7      13.727   8.590   1.392  1.00  5.35           H  
ATOM     89  N   ARG A   8      14.150  11.873   0.638  1.00  4.55           N  
ATOM     90  CA  ARG A   8      15.081  12.697  -0.120  1.00  4.55           C  
ATOM     91  C   ARG A   8      15.939  11.895  -1.087  1.00  4.55           C  
ATOM     92  O   ARG A   8      16.287  10.745  -0.815  1.00  4.55           O  
ATOM     93  CB  ARG A   8      15.971  13.485   0.826  1.00  4.55           C  
ATOM     94  CG  ARG A   8      15.226  14.512   1.674  1.00  4.55           C  
ATOM     95  CD  ARG A   8      16.140  15.265   2.580  1.00  4.55           C  
ATOM     96  NE  ARG A   8      15.416  16.232   3.396  1.00  4.55           N  
ATOM     97  CZ  ARG A   8      15.980  17.041   4.316  1.00  4.55           C  
ATOM     98  NH1 ARG A   8      17.277  16.996   4.531  1.00  4.55           N  
ATOM     99  NH2 ARG A   8      15.227  17.882   5.003  1.00  4.55           N  
ATOM    100  H   ARG A   8      14.417  11.525   1.545  1.00  4.55           H  
ATOM    101  HA  ARG A   8      14.497  13.413  -0.700  1.00  4.55           H  
ATOM    102 1HB  ARG A   8      16.478  12.801   1.504  1.00  4.55           H  
ATOM    103 2HB  ARG A   8      16.737  14.011   0.254  1.00  4.55           H  
ATOM    104 1HG  ARG A   8      14.730  15.226   1.018  1.00  4.55           H  
ATOM    105 2HG  ARG A   8      14.473  14.003   2.283  1.00  4.55           H  
ATOM    106 1HD  ARG A   8      16.646  14.567   3.246  1.00  4.55           H  
ATOM    107 2HD  ARG A   8      16.878  15.803   1.987  1.00  4.55           H  
ATOM    108  HE  ARG A   8      14.413  16.297   3.262  1.00  4.55           H  
ATOM    109 1HH1 ARG A   8      17.854  16.354   4.007  1.00  4.55           H  
ATOM    110 2HH1 ARG A   8      17.695  17.604   5.221  1.00  4.55           H  
ATOM    111 1HH2 ARG A   8      14.230  17.919   4.838  1.00  4.55           H  
ATOM    112 2HH2 ARG A   8      15.646  18.489   5.692  1.00  4.55           H  
ATOM    113  N   THR A   9      16.295  12.541  -2.195  1.00  3.77           N  
ATOM    114  CA  THR A   9      17.158  11.995  -3.238  1.00  3.77           C  
ATOM    115  C   THR A   9      18.328  12.972  -3.484  1.00  3.77           C  
ATOM    116  O   THR A   9      18.085  14.169  -3.639  1.00  3.77           O  
ATOM    117  CB  THR A   9      16.307  11.826  -4.528  1.00  3.77           C  
ATOM    118  OG1 THR A   9      15.201  10.939  -4.266  1.00  3.77           O  
ATOM    119  CG2 THR A   9      17.089  11.269  -5.623  1.00  3.77           C  
ATOM    120  H   THR A   9      15.941  13.477  -2.326  1.00  3.77           H  
ATOM    121  HA  THR A   9      17.560  11.031  -2.920  1.00  3.77           H  
ATOM    122  HB  THR A   9      15.933  12.801  -4.838  1.00  3.77           H  
ATOM    123  HG1 THR A   9      15.054  10.336  -5.048  1.00  3.77           H  
ATOM    124 1HG2 THR A   9      16.470  11.185  -6.504  1.00  3.77           H  
ATOM    125 2HG2 THR A   9      17.923  11.911  -5.828  1.00  3.77           H  
ATOM    126 3HG2 THR A   9      17.425  10.297  -5.331  1.00  3.77           H  
ATOM    127  N   THR A  10      19.591  12.508  -3.507  1.00  3.06           N  
ATOM    128  CA  THR A  10      20.672  13.468  -3.774  1.00  3.06           C  
ATOM    129  C   THR A  10      20.788  13.595  -5.285  1.00  3.06           C  
ATOM    130  O   THR A  10      20.364  12.673  -5.962  1.00  3.06           O  
ATOM    131  CB  THR A  10      22.013  12.954  -3.230  1.00  3.06           C  
ATOM    132  OG1 THR A  10      22.371  11.761  -3.944  1.00  3.06           O  
ATOM    133  CG2 THR A  10      21.897  12.637  -1.758  1.00  3.06           C  
ATOM    134  H   THR A  10      19.821  11.509  -3.363  1.00  3.06           H  
ATOM    135  HA  THR A  10      20.420  14.423  -3.323  1.00  3.06           H  
ATOM    136  HB  THR A  10      22.783  13.692  -3.366  1.00  3.06           H  
ATOM    137  HG1 THR A  10      21.815  11.014  -3.615  1.00  3.06           H  
ATOM    138 1HG2 THR A  10      22.851  12.261  -1.388  1.00  3.06           H  
ATOM    139 2HG2 THR A  10      21.624  13.537  -1.210  1.00  3.06           H  
ATOM    140 3HG2 THR A  10      21.126  11.874  -1.617  1.00  3.06           H  
ATOM    141  N   PRO A  11      21.412  14.634  -5.864  1.00  2.46           N  
ATOM    142  CA  PRO A  11      21.675  14.730  -7.298  1.00  2.46           C  
ATOM    143  C   PRO A  11      22.331  13.458  -7.854  1.00  2.46           C  
ATOM    144  O   PRO A  11      22.039  13.031  -8.977  1.00  2.46           O  
ATOM    145  CB  PRO A  11      22.614  15.936  -7.358  1.00  2.46           C  
ATOM    146  CG  PRO A  11      22.168  16.799  -6.187  1.00  2.46           C  
ATOM    147  CD  PRO A  11      21.833  15.814  -5.085  1.00  2.46           C  
ATOM    148  HA  PRO A  11      20.733  14.946  -7.821  1.00  2.46           H  
ATOM    149 1HB  PRO A  11      23.662  15.607  -7.281  1.00  2.46           H  
ATOM    150 2HB  PRO A  11      22.508  16.445  -8.328  1.00  2.46           H  
ATOM    151 1HG  PRO A  11      22.968  17.503  -5.906  1.00  2.46           H  
ATOM    152 2HG  PRO A  11      21.298  17.408  -6.484  1.00  2.46           H  
ATOM    153 1HD  PRO A  11      22.725  15.612  -4.489  1.00  2.46           H  
ATOM    154 2HD  PRO A  11      21.002  16.212  -4.486  1.00  2.46           H  
ATOM    155  N   ALA A  12      23.196  12.814  -7.051  1.00  1.98           N  
ATOM    156  CA  ALA A  12      23.818  11.565  -7.481  1.00  1.98           C  
ATOM    157  C   ALA A  12      22.739  10.517  -7.670  1.00  1.98           C  
ATOM    158  O   ALA A  12      22.759   9.730  -8.624  1.00  1.98           O  
ATOM    159  CB  ALA A  12      24.829  11.078  -6.463  1.00  1.98           C  
ATOM    160  H   ALA A  12      23.421  13.181  -6.138  1.00  1.98           H  
ATOM    161  HA  ALA A  12      24.312  11.734  -8.437  1.00  1.98           H  
ATOM    162 1HB  ALA A  12      25.275  10.147  -6.812  1.00  1.98           H  
ATOM    163 2HB  ALA A  12      25.606  11.828  -6.332  1.00  1.98           H  
ATOM    164 3HB  ALA A  12      24.326  10.904  -5.511  1.00  1.98           H  
ATOM    165  N   ASP A  13      21.755  10.552  -6.778  1.00  1.62           N  
ATOM    166  CA  ASP A  13      20.706   9.570  -6.840  1.00  1.62           C  
ATOM    167  C   ASP A  13      19.687   9.977  -7.880  1.00  1.62           C  
ATOM    168  O   ASP A  13      19.087   9.107  -8.490  1.00  1.62           O  
ATOM    169  CB  ASP A  13      20.009   9.404  -5.507  1.00  1.62           C  
ATOM    170  CG  ASP A  13      20.848   8.908  -4.410  1.00  1.62           C  
ATOM    171  OD1 ASP A  13      21.491   7.862  -4.521  1.00  1.62           O  
ATOM    172  OD2 ASP A  13      20.837   9.617  -3.402  1.00  1.62           O  
ATOM    173  H   ASP A  13      21.779  11.227  -6.006  1.00  1.62           H  
ATOM    174  HA  ASP A  13      21.134   8.621  -7.129  1.00  1.62           H  
ATOM    175 1HB  ASP A  13      19.654  10.362  -5.211  1.00  1.62           H  
ATOM    176 2HB  ASP A  13      19.149   8.745  -5.626  1.00  1.62           H  
ATOM    177  N   GLU A  14      19.485  11.278  -8.109  1.00  1.35           N  
ATOM    178  CA  GLU A  14      18.495  11.673  -9.105  1.00  1.35           C  
ATOM    179  C   GLU A  14      18.931  11.131 -10.459  1.00  1.35           C  
ATOM    180  O   GLU A  14      18.119  10.619 -11.233  1.00  1.35           O  
ATOM    181  CB  GLU A  14      18.348  13.203  -9.209  1.00  1.35           C  
ATOM    182  CG  GLU A  14      17.689  13.913  -8.015  1.00  1.35           C  
ATOM    183  CD  GLU A  14      17.580  15.414  -8.202  1.00  1.35           C  
ATOM    184  OE1 GLU A  14      18.124  15.919  -9.157  1.00  1.35           O  
ATOM    185  OE2 GLU A  14      16.943  16.051  -7.396  1.00  1.35           O  
ATOM    186  H   GLU A  14      19.998  11.967  -7.571  1.00  1.35           H  
ATOM    187  HA  GLU A  14      17.531  11.233  -8.845  1.00  1.35           H  
ATOM    188 1HB  GLU A  14      19.332  13.642  -9.347  1.00  1.35           H  
ATOM    189 2HB  GLU A  14      17.763  13.445 -10.095  1.00  1.35           H  
ATOM    190 1HG  GLU A  14      16.699  13.495  -7.843  1.00  1.35           H  
ATOM    191 2HG  GLU A  14      18.293  13.730  -7.136  1.00  1.35           H  
ATOM    192  N   ALA A  15      20.239  11.202 -10.731  1.00  1.16           N  
ATOM    193  CA  ALA A  15      20.764  10.672 -11.978  1.00  1.16           C  
ATOM    194  C   ALA A  15      20.526   9.167 -12.066  1.00  1.16           C  
ATOM    195  O   ALA A  15      20.105   8.653 -13.109  1.00  1.16           O  
ATOM    196  CB  ALA A  15      22.240  10.976 -12.078  1.00  1.16           C  
ATOM    197  H   ALA A  15      20.867  11.662 -10.065  1.00  1.16           H  
ATOM    198  HA  ALA A  15      20.236  11.150 -12.802  1.00  1.16           H  
ATOM    199 1HB  ALA A  15      22.629  10.597 -13.019  1.00  1.16           H  
ATOM    200 2HB  ALA A  15      22.391  12.054 -12.026  1.00  1.16           H  
ATOM    201 3HB  ALA A  15      22.761  10.498 -11.246  1.00  1.16           H  
ATOM    202  N   ARG A  16      20.742   8.462 -10.951  1.00  1.03           N  
ATOM    203  CA  ARG A  16      20.510   7.027 -10.921  1.00  1.03           C  
ATOM    204  C   ARG A  16      19.031   6.716 -11.119  1.00  1.03           C  
ATOM    205  O   ARG A  16      18.684   5.803 -11.867  1.00  1.03           O  
ATOM    206  CB  ARG A  16      20.977   6.462  -9.596  1.00  1.03           C  
ATOM    207  CG  ARG A  16      22.485   6.437  -9.397  1.00  1.03           C  
ATOM    208  CD  ARG A  16      22.834   6.086  -7.997  1.00  1.03           C  
ATOM    209  NE  ARG A  16      24.258   6.008  -7.792  1.00  1.03           N  
ATOM    210  CZ  ARG A  16      24.895   6.280  -6.628  1.00  1.03           C  
ATOM    211  NH1 ARG A  16      24.244   6.705  -5.543  1.00  1.03           N  
ATOM    212  NH2 ARG A  16      26.208   6.121  -6.568  1.00  1.03           N  
ATOM    213  H   ARG A  16      21.114   8.926 -10.118  1.00  1.03           H  
ATOM    214  HA  ARG A  16      21.081   6.565 -11.726  1.00  1.03           H  
ATOM    215 1HB  ARG A  16      20.549   7.037  -8.790  1.00  1.03           H  
ATOM    216 2HB  ARG A  16      20.614   5.442  -9.489  1.00  1.03           H  
ATOM    217 1HG  ARG A  16      22.935   5.696 -10.055  1.00  1.03           H  
ATOM    218 2HG  ARG A  16      22.895   7.418  -9.623  1.00  1.03           H  
ATOM    219 1HD  ARG A  16      22.440   6.826  -7.313  1.00  1.03           H  
ATOM    220 2HD  ARG A  16      22.403   5.120  -7.765  1.00  1.03           H  
ATOM    221  HE  ARG A  16      24.823   5.694  -8.575  1.00  1.03           H  
ATOM    222 1HH1 ARG A  16      23.218   6.873  -5.528  1.00  1.03           H  
ATOM    223 2HH1 ARG A  16      24.758   6.901  -4.700  1.00  1.03           H  
ATOM    224 1HH2 ARG A  16      26.715   5.796  -7.384  1.00  1.03           H  
ATOM    225 2HH2 ARG A  16      26.704   6.320  -5.713  1.00  1.03           H  
ATOM    226  N   GLU A  17      18.149   7.502 -10.491  1.00  0.94           N  
ATOM    227  CA  GLU A  17      16.721   7.261 -10.624  1.00  0.94           C  
ATOM    228  C   GLU A  17      16.311   7.431 -12.070  1.00  0.94           C  
ATOM    229  O   GLU A  17      15.515   6.645 -12.579  1.00  0.94           O  
ATOM    230  CB  GLU A  17      15.880   8.207  -9.736  1.00  0.94           C  
ATOM    231  CG  GLU A  17      15.934   7.946  -8.208  1.00  0.94           C  
ATOM    232  CD  GLU A  17      15.111   8.959  -7.405  1.00  0.94           C  
ATOM    233  OE1 GLU A  17      14.539   9.841  -7.998  1.00  0.94           O  
ATOM    234  OE2 GLU A  17      15.084   8.860  -6.192  1.00  0.94           O  
ATOM    235  H   GLU A  17      18.480   8.250  -9.896  1.00  0.94           H  
ATOM    236  HA  GLU A  17      16.514   6.235 -10.324  1.00  0.94           H  
ATOM    237 1HB  GLU A  17      16.213   9.231  -9.901  1.00  0.94           H  
ATOM    238 2HB  GLU A  17      14.838   8.154 -10.046  1.00  0.94           H  
ATOM    239 1HG  GLU A  17      15.552   6.946  -8.007  1.00  0.94           H  
ATOM    240 2HG  GLU A  17      16.963   7.979  -7.872  1.00  0.94           H  
ATOM    241  N   ALA A  18      16.876   8.435 -12.750  1.00  0.88           N  
ATOM    242  CA  ALA A  18      16.567   8.652 -14.154  1.00  0.88           C  
ATOM    243  C   ALA A  18      17.002   7.455 -14.992  1.00  0.88           C  
ATOM    244  O   ALA A  18      16.256   6.985 -15.856  1.00  0.88           O  
ATOM    245  CB  ALA A  18      17.258   9.910 -14.649  1.00  0.88           C  
ATOM    246  H   ALA A  18      17.508   9.076 -12.268  1.00  0.88           H  
ATOM    247  HA  ALA A  18      15.489   8.768 -14.252  1.00  0.88           H  
ATOM    248 1HB  ALA A  18      17.008  10.078 -15.693  1.00  0.88           H  
ATOM    249 2HB  ALA A  18      16.930  10.760 -14.051  1.00  0.88           H  
ATOM    250 3HB  ALA A  18      18.334   9.795 -14.548  1.00  0.88           H  
ATOM    251  N   ALA A  19      18.189   6.907 -14.698  1.00  0.84           N  
ATOM    252  CA  ALA A  19      18.675   5.744 -15.438  1.00  0.84           C  
ATOM    253  C   ALA A  19      17.721   4.568 -15.265  1.00  0.84           C  
ATOM    254  O   ALA A  19      17.419   3.839 -16.219  1.00  0.84           O  
ATOM    255  CB  ALA A  19      20.065   5.359 -14.955  1.00  0.84           C  
ATOM    256  H   ALA A  19      18.779   7.332 -13.979  1.00  0.84           H  
ATOM    257  HA  ALA A  19      18.716   6.004 -16.495  1.00  0.84           H  
ATOM    258 1HB  ALA A  19      20.429   4.505 -15.525  1.00  0.84           H  
ATOM    259 2HB  ALA A  19      20.744   6.203 -15.095  1.00  0.84           H  
ATOM    260 3HB  ALA A  19      20.024   5.099 -13.902  1.00  0.84           H  
ATOM    261  N   VAL A  20      17.221   4.420 -14.044  1.00  0.80           N  
ATOM    262  CA  VAL A  20      16.304   3.359 -13.695  1.00  0.80           C  
ATOM    263  C   VAL A  20      14.933   3.534 -14.310  1.00  0.80           C  
ATOM    264  O   VAL A  20      14.374   2.571 -14.826  1.00  0.80           O  
ATOM    265  CB  VAL A  20      16.206   3.234 -12.181  1.00  0.80           C  
ATOM    266  CG1 VAL A  20      15.099   2.252 -11.813  1.00  0.80           C  
ATOM    267  CG2 VAL A  20      17.545   2.747 -11.669  1.00  0.80           C  
ATOM    268  H   VAL A  20      17.528   5.062 -13.310  1.00  0.80           H  
ATOM    269  HA  VAL A  20      16.725   2.425 -14.065  1.00  0.80           H  
ATOM    270  HB  VAL A  20      15.972   4.199 -11.740  1.00  0.80           H  
ATOM    271 1HG1 VAL A  20      15.048   2.150 -10.737  1.00  0.80           H  
ATOM    272 2HG1 VAL A  20      14.148   2.624 -12.191  1.00  0.80           H  
ATOM    273 3HG1 VAL A  20      15.303   1.302 -12.254  1.00  0.80           H  
ATOM    274 1HG2 VAL A  20      17.493   2.660 -10.614  1.00  0.80           H  
ATOM    275 2HG2 VAL A  20      17.783   1.795 -12.101  1.00  0.80           H  
ATOM    276 3HG2 VAL A  20      18.320   3.446 -11.934  1.00  0.80           H  
ATOM    277  N   GLU A  21      14.384   4.745 -14.279  1.00  0.77           N  
ATOM    278  CA  GLU A  21      13.062   4.961 -14.850  1.00  0.77           C  
ATOM    279  C   GLU A  21      13.092   4.691 -16.349  1.00  0.77           C  
ATOM    280  O   GLU A  21      12.185   4.057 -16.900  1.00  0.77           O  
ATOM    281  CB  GLU A  21      12.590   6.394 -14.592  1.00  0.77           C  
ATOM    282  CG  GLU A  21      11.156   6.693 -15.063  1.00  0.77           C  
ATOM    283  CD  GLU A  21      10.081   5.959 -14.264  1.00  0.77           C  
ATOM    284  OE1 GLU A  21      10.349   5.559 -13.146  1.00  0.77           O  
ATOM    285  OE2 GLU A  21       8.998   5.800 -14.774  1.00  0.77           O  
ATOM    286  H   GLU A  21      14.881   5.513 -13.835  1.00  0.77           H  
ATOM    287  HA  GLU A  21      12.364   4.271 -14.390  1.00  0.77           H  
ATOM    288 1HB  GLU A  21      12.648   6.605 -13.523  1.00  0.77           H  
ATOM    289 2HB  GLU A  21      13.265   7.090 -15.095  1.00  0.77           H  
ATOM    290 1HG  GLU A  21      10.979   7.766 -14.988  1.00  0.77           H  
ATOM    291 2HG  GLU A  21      11.074   6.414 -16.114  1.00  0.77           H  
ATOM    292  N   LYS A  22      14.160   5.129 -17.017  1.00  0.75           N  
ATOM    293  CA  LYS A  22      14.264   4.883 -18.442  1.00  0.75           C  
ATOM    294  C   LYS A  22      14.363   3.384 -18.699  1.00  0.75           C  
ATOM    295  O   LYS A  22      13.740   2.857 -19.622  1.00  0.75           O  
ATOM    296  CB  LYS A  22      15.478   5.610 -19.012  1.00  0.75           C  
ATOM    297  CG  LYS A  22      15.334   7.129 -19.059  1.00  0.75           C  
ATOM    298  CD  LYS A  22      16.599   7.791 -19.578  1.00  0.75           C  
ATOM    299  CE  LYS A  22      16.468   9.305 -19.589  1.00  0.75           C  
ATOM    300  NZ  LYS A  22      17.714   9.965 -20.070  1.00  0.75           N  
ATOM    301  H   LYS A  22      14.893   5.658 -16.537  1.00  0.75           H  
ATOM    302  HA  LYS A  22      13.364   5.255 -18.929  1.00  0.75           H  
ATOM    303 1HB  LYS A  22      16.351   5.384 -18.390  1.00  0.75           H  
ATOM    304 2HB  LYS A  22      15.686   5.248 -20.016  1.00  0.75           H  
ATOM    305 1HG  LYS A  22      14.502   7.392 -19.712  1.00  0.75           H  
ATOM    306 2HG  LYS A  22      15.118   7.503 -18.060  1.00  0.75           H  
ATOM    307 1HD  LYS A  22      17.435   7.511 -18.933  1.00  0.75           H  
ATOM    308 2HD  LYS A  22      16.806   7.442 -20.588  1.00  0.75           H  
ATOM    309 1HE  LYS A  22      15.643   9.588 -20.242  1.00  0.75           H  
ATOM    310 2HE  LYS A  22      16.252   9.650 -18.576  1.00  0.75           H  
ATOM    311 1HZ  LYS A  22      17.590  10.968 -20.062  1.00  0.75           H  
ATOM    312 2HZ  LYS A  22      18.481   9.715 -19.461  1.00  0.75           H  
ATOM    313 3HZ  LYS A  22      17.917   9.659 -21.010  1.00  0.75           H  
ATOM    314  N   ALA A  23      15.120   2.676 -17.855  1.00  0.73           N  
ATOM    315  CA  ALA A  23      15.229   1.236 -17.989  1.00  0.73           C  
ATOM    316  C   ALA A  23      13.879   0.546 -17.769  1.00  0.73           C  
ATOM    317  O   ALA A  23      13.456  -0.266 -18.584  1.00  0.73           O  
ATOM    318  CB  ALA A  23      16.243   0.717 -16.989  1.00  0.73           C  
ATOM    319  H   ALA A  23      15.656   3.143 -17.122  1.00  0.73           H  
ATOM    320  HA  ALA A  23      15.563   1.010 -19.000  1.00  0.73           H  
ATOM    321 1HB  ALA A  23      16.325  -0.338 -17.097  1.00  0.73           H  
ATOM    322 2HB  ALA A  23      17.210   1.186 -17.166  1.00  0.73           H  
ATOM    323 3HB  ALA A  23      15.911   0.952 -15.996  1.00  0.73           H  
ATOM    324  N   LEU A  24      13.133   0.957 -16.742  1.00  0.71           N  
ATOM    325  CA  LEU A  24      11.839   0.341 -16.437  1.00  0.71           C  
ATOM    326  C   LEU A  24      10.848   0.503 -17.566  1.00  0.71           C  
ATOM    327  O   LEU A  24      10.109  -0.424 -17.901  1.00  0.71           O  
ATOM    328  CB  LEU A  24      11.235   0.988 -15.188  1.00  0.71           C  
ATOM    329  CG  LEU A  24      11.876   0.668 -13.874  1.00  0.71           C  
ATOM    330  CD1 LEU A  24      11.354   1.578 -12.827  1.00  0.71           C  
ATOM    331  CD2 LEU A  24      11.524  -0.727 -13.508  1.00  0.71           C  
ATOM    332  H   LEU A  24      13.501   1.670 -16.118  1.00  0.71           H  
ATOM    333  HA  LEU A  24      11.998  -0.721 -16.258  1.00  0.71           H  
ATOM    334 1HB  LEU A  24      11.286   2.072 -15.313  1.00  0.71           H  
ATOM    335 2HB  LEU A  24      10.186   0.708 -15.124  1.00  0.71           H  
ATOM    336  HG  LEU A  24      12.947   0.785 -13.943  1.00  0.71           H  
ATOM    337 1HD1 LEU A  24      11.814   1.332 -11.891  1.00  0.71           H  
ATOM    338 2HD1 LEU A  24      11.589   2.603 -13.086  1.00  0.71           H  
ATOM    339 3HD1 LEU A  24      10.278   1.462 -12.750  1.00  0.71           H  
ATOM    340 1HD2 LEU A  24      11.968  -0.955 -12.551  1.00  0.71           H  
ATOM    341 2HD2 LEU A  24      10.440  -0.828 -13.436  1.00  0.71           H  
ATOM    342 3HD2 LEU A  24      11.902  -1.399 -14.273  1.00  0.71           H  
ATOM    343  N   ALA A  25      10.867   1.673 -18.190  1.00  0.70           N  
ATOM    344  CA  ALA A  25       9.971   2.001 -19.284  1.00  0.70           C  
ATOM    345  C   ALA A  25      10.119   1.033 -20.454  1.00  0.70           C  
ATOM    346  O   ALA A  25       9.183   0.838 -21.232  1.00  0.70           O  
ATOM    347  CB  ALA A  25      10.244   3.417 -19.755  1.00  0.70           C  
ATOM    348  H   ALA A  25      11.507   2.398 -17.857  1.00  0.70           H  
ATOM    349  HA  ALA A  25       8.949   1.933 -18.914  1.00  0.70           H  
ATOM    350 1HB  ALA A  25       9.554   3.675 -20.554  1.00  0.70           H  
ATOM    351 2HB  ALA A  25      10.116   4.108 -18.920  1.00  0.70           H  
ATOM    352 3HB  ALA A  25      11.268   3.479 -20.122  1.00  0.70           H  
ATOM    353  N   ALA A  26      11.323   0.495 -20.630  1.00  0.69           N  
ATOM    354  CA  ALA A  26      11.639  -0.399 -21.724  1.00  0.69           C  
ATOM    355  C   ALA A  26      11.388  -1.877 -21.403  1.00  0.69           C  
ATOM    356  O   ALA A  26      11.604  -2.733 -22.265  1.00  0.69           O  
ATOM    357  CB  ALA A  26      13.084  -0.203 -22.097  1.00  0.69           C  
ATOM    358  H   ALA A  26      12.055   0.657 -19.938  1.00  0.69           H  
ATOM    359  HA  ALA A  26      11.007  -0.132 -22.570  1.00  0.69           H  
ATOM    360 1HB  ALA A  26      13.350  -0.842 -22.937  1.00  0.69           H  
ATOM    361 2HB  ALA A  26      13.262   0.840 -22.356  1.00  0.69           H  
ATOM    362 3HB  ALA A  26      13.657  -0.461 -21.240  1.00  0.69           H  
ATOM    363  N   LEU A  27      10.973  -2.203 -20.180  1.00  0.68           N  
ATOM    364  CA  LEU A  27      10.806  -3.612 -19.841  1.00  0.68           C  
ATOM    365  C   LEU A  27       9.356  -4.072 -19.884  1.00  0.68           C  
ATOM    366  O   LEU A  27       8.457  -3.380 -19.408  1.00  0.68           O  
ATOM    367  CB  LEU A  27      11.366  -3.884 -18.437  1.00  0.68           C  
ATOM    368  CG  LEU A  27      12.852  -3.608 -18.230  1.00  0.68           C  
ATOM    369  CD1 LEU A  27      13.221  -3.915 -16.763  1.00  0.68           C  
ATOM    370  CD2 LEU A  27      13.647  -4.434 -19.220  1.00  0.68           C  
ATOM    371  H   LEU A  27      10.768  -1.487 -19.482  1.00  0.68           H  
ATOM    372  HA  LEU A  27      11.372  -4.208 -20.554  1.00  0.68           H  
ATOM    373 1HB  LEU A  27      10.818  -3.261 -17.727  1.00  0.68           H  
ATOM    374 2HB  LEU A  27      11.182  -4.929 -18.188  1.00  0.68           H  
ATOM    375  HG  LEU A  27      13.052  -2.574 -18.403  1.00  0.68           H  
ATOM    376 1HD1 LEU A  27      14.271  -3.710 -16.591  1.00  0.68           H  
ATOM    377 2HD1 LEU A  27      12.622  -3.288 -16.107  1.00  0.68           H  
ATOM    378 3HD1 LEU A  27      13.019  -4.966 -16.549  1.00  0.68           H  
ATOM    379 1HD2 LEU A  27      14.706  -4.255 -19.096  1.00  0.68           H  
ATOM    380 2HD2 LEU A  27      13.447  -5.467 -19.053  1.00  0.68           H  
ATOM    381 3HD2 LEU A  27      13.356  -4.169 -20.237  1.00  0.68           H  
ATOM    382  N   ASP A  28       9.129  -5.270 -20.423  1.00  0.66           N  
ATOM    383  CA  ASP A  28       7.794  -5.855 -20.396  1.00  0.66           C  
ATOM    384  C   ASP A  28       7.637  -6.705 -19.136  1.00  0.66           C  
ATOM    385  O   ASP A  28       8.604  -6.875 -18.393  1.00  0.66           O  
ATOM    386  CB  ASP A  28       7.537  -6.650 -21.687  1.00  0.66           C  
ATOM    387  CG  ASP A  28       8.415  -7.898 -21.876  1.00  0.66           C  
ATOM    388  OD1 ASP A  28       9.000  -8.371 -20.914  1.00  0.66           O  
ATOM    389  OD2 ASP A  28       8.498  -8.361 -22.993  1.00  0.66           O  
ATOM    390  H   ASP A  28       9.895  -5.780 -20.838  1.00  0.66           H  
ATOM    391  HA  ASP A  28       7.059  -5.049 -20.354  1.00  0.66           H  
ATOM    392 1HB  ASP A  28       6.495  -6.959 -21.719  1.00  0.66           H  
ATOM    393 2HB  ASP A  28       7.699  -5.993 -22.543  1.00  0.66           H  
ATOM    394  N   LEU A  29       6.469  -7.318 -18.933  1.00  0.65           N  
ATOM    395  CA  LEU A  29       6.246  -8.098 -17.712  1.00  0.65           C  
ATOM    396  C   LEU A  29       7.227  -9.247 -17.506  1.00  0.65           C  
ATOM    397  O   LEU A  29       7.691  -9.469 -16.383  1.00  0.65           O  
ATOM    398  CB  LEU A  29       4.814  -8.632 -17.661  1.00  0.65           C  
ATOM    399  CG  LEU A  29       4.484  -9.504 -16.429  1.00  0.65           C  
ATOM    400  CD1 LEU A  29       4.674  -8.686 -15.138  1.00  0.65           C  
ATOM    401  CD2 LEU A  29       3.043 -10.024 -16.550  1.00  0.65           C  
ATOM    402  H   LEU A  29       5.714  -7.192 -19.590  1.00  0.65           H  
ATOM    403  HA  LEU A  29       6.363  -7.421 -16.871  1.00  0.65           H  
ATOM    404 1HB  LEU A  29       4.125  -7.786 -17.665  1.00  0.65           H  
ATOM    405 2HB  LEU A  29       4.634  -9.236 -18.551  1.00  0.65           H  
ATOM    406  HG  LEU A  29       5.170 -10.347 -16.397  1.00  0.65           H  
ATOM    407 1HD1 LEU A  29       4.453  -9.314 -14.280  1.00  0.65           H  
ATOM    408 2HD1 LEU A  29       5.705  -8.336 -15.074  1.00  0.65           H  
ATOM    409 3HD1 LEU A  29       3.999  -7.828 -15.146  1.00  0.65           H  
ATOM    410 1HD2 LEU A  29       2.810 -10.650 -15.706  1.00  0.65           H  
ATOM    411 2HD2 LEU A  29       2.351  -9.181 -16.579  1.00  0.65           H  
ATOM    412 3HD2 LEU A  29       2.944 -10.606 -17.462  1.00  0.65           H  
ATOM    413  N   ASP A  30       7.520 -10.010 -18.557  1.00  0.64           N  
ATOM    414  CA  ASP A  30       8.419 -11.133 -18.369  1.00  0.64           C  
ATOM    415  C   ASP A  30       9.830 -10.645 -18.044  1.00  0.64           C  
ATOM    416  O   ASP A  30      10.489 -11.205 -17.170  1.00  0.64           O  
ATOM    417  CB  ASP A  30       8.462 -12.009 -19.619  1.00  0.64           C  
ATOM    418  CG  ASP A  30       7.169 -12.792 -19.872  1.00  0.64           C  
ATOM    419  OD1 ASP A  30       6.336 -12.864 -18.993  1.00  0.64           O  
ATOM    420  OD2 ASP A  30       7.026 -13.315 -20.947  1.00  0.64           O  
ATOM    421  H   ASP A  30       7.153  -9.789 -19.473  1.00  0.64           H  
ATOM    422  HA  ASP A  30       8.058 -11.730 -17.533  1.00  0.64           H  
ATOM    423 1HB  ASP A  30       8.658 -11.369 -20.489  1.00  0.64           H  
ATOM    424 2HB  ASP A  30       9.292 -12.710 -19.542  1.00  0.64           H  
ATOM    425  N   ALA A  31      10.299  -9.586 -18.718  1.00  0.63           N  
ATOM    426  CA  ALA A  31      11.644  -9.070 -18.451  1.00  0.63           C  
ATOM    427  C   ALA A  31      11.756  -8.584 -17.014  1.00  0.63           C  
ATOM    428  O   ALA A  31      12.770  -8.812 -16.341  1.00  0.63           O  
ATOM    429  CB  ALA A  31      11.986  -7.957 -19.407  1.00  0.63           C  
ATOM    430  H   ALA A  31       9.724  -9.136 -19.441  1.00  0.63           H  
ATOM    431  HA  ALA A  31      12.352  -9.881 -18.593  1.00  0.63           H  
ATOM    432 1HB  ALA A  31      12.991  -7.619 -19.209  1.00  0.63           H  
ATOM    433 2HB  ALA A  31      11.920  -8.324 -20.431  1.00  0.63           H  
ATOM    434 3HB  ALA A  31      11.281  -7.138 -19.271  1.00  0.63           H  
ATOM    435  N   LYS A  32      10.682  -7.964 -16.525  1.00  0.63           N  
ATOM    436  CA  LYS A  32      10.641  -7.478 -15.161  1.00  0.63           C  
ATOM    437  C   LYS A  32      10.747  -8.652 -14.204  1.00  0.63           C  
ATOM    438  O   LYS A  32      11.605  -8.684 -13.316  1.00  0.63           O  
ATOM    439  CB  LYS A  32       9.307  -6.755 -14.935  1.00  0.63           C  
ATOM    440  CG  LYS A  32       9.162  -5.402 -15.613  1.00  0.63           C  
ATOM    441  CD  LYS A  32       7.773  -4.828 -15.360  1.00  0.63           C  
ATOM    442  CE  LYS A  32       7.503  -3.620 -16.236  1.00  0.63           C  
ATOM    443  NZ  LYS A  32       6.167  -3.016 -15.976  1.00  0.63           N  
ATOM    444  H   LYS A  32       9.878  -7.797 -17.136  1.00  0.63           H  
ATOM    445  HA  LYS A  32      11.480  -6.802 -14.994  1.00  0.63           H  
ATOM    446 1HB  LYS A  32       8.527  -7.360 -15.375  1.00  0.63           H  
ATOM    447 2HB  LYS A  32       9.060  -6.688 -13.887  1.00  0.63           H  
ATOM    448 1HG  LYS A  32       9.896  -4.713 -15.199  1.00  0.63           H  
ATOM    449 2HG  LYS A  32       9.340  -5.476 -16.665  1.00  0.63           H  
ATOM    450 1HD  LYS A  32       7.019  -5.582 -15.564  1.00  0.63           H  
ATOM    451 2HD  LYS A  32       7.679  -4.524 -14.312  1.00  0.63           H  
ATOM    452 1HE  LYS A  32       8.275  -2.868 -16.067  1.00  0.63           H  
ATOM    453 2HE  LYS A  32       7.539  -3.939 -17.262  1.00  0.63           H  
ATOM    454 1HZ  LYS A  32       6.031  -2.223 -16.570  1.00  0.63           H  
ATOM    455 2HZ  LYS A  32       5.385  -3.675 -16.117  1.00  0.63           H  
ATOM    456 3HZ  LYS A  32       6.159  -2.712 -15.010  1.00  0.63           H  
ATOM    457  N   ALA A  33       9.912  -9.659 -14.435  1.00  0.63           N  
ATOM    458  CA  ALA A  33       9.904 -10.824 -13.584  1.00  0.63           C  
ATOM    459  C   ALA A  33      11.246 -11.541 -13.605  1.00  0.63           C  
ATOM    460  O   ALA A  33      11.712 -12.008 -12.564  1.00  0.63           O  
ATOM    461  CB  ALA A  33       8.806 -11.751 -14.027  1.00  0.63           C  
ATOM    462  H   ALA A  33       9.239  -9.600 -15.202  1.00  0.63           H  
ATOM    463  HA  ALA A  33       9.711 -10.497 -12.563  1.00  0.63           H  
ATOM    464 1HB  ALA A  33       8.782 -12.592 -13.377  1.00  0.63           H  
ATOM    465 2HB  ALA A  33       7.849 -11.230 -13.984  1.00  0.63           H  
ATOM    466 3HB  ALA A  33       8.993 -12.079 -15.048  1.00  0.63           H  
ATOM    467  N   ARG A  34      11.890 -11.613 -14.783  1.00  0.64           N  
ATOM    468  CA  ARG A  34      13.186 -12.275 -14.899  1.00  0.64           C  
ATOM    469  C   ARG A  34      14.225 -11.558 -14.084  1.00  0.64           C  
ATOM    470  O   ARG A  34      15.027 -12.194 -13.399  1.00  0.64           O  
ATOM    471  CB  ARG A  34      13.663 -12.330 -16.344  1.00  0.64           C  
ATOM    472  CG  ARG A  34      12.924 -13.311 -17.247  1.00  0.64           C  
ATOM    473  CD  ARG A  34      13.352 -13.156 -18.661  1.00  0.64           C  
ATOM    474  NE  ARG A  34      12.669 -14.079 -19.553  1.00  0.64           N  
ATOM    475  CZ  ARG A  34      12.710 -14.005 -20.898  1.00  0.64           C  
ATOM    476  NH1 ARG A  34      13.397 -13.046 -21.483  1.00  0.64           N  
ATOM    477  NH2 ARG A  34      12.061 -14.893 -21.631  1.00  0.64           N  
ATOM    478  H   ARG A  34      11.458 -11.224 -15.619  1.00  0.64           H  
ATOM    479  HA  ARG A  34      13.091 -13.294 -14.528  1.00  0.64           H  
ATOM    480 1HB  ARG A  34      13.558 -11.341 -16.789  1.00  0.64           H  
ATOM    481 2HB  ARG A  34      14.722 -12.585 -16.367  1.00  0.64           H  
ATOM    482 1HG  ARG A  34      13.165 -14.325 -16.934  1.00  0.64           H  
ATOM    483 2HG  ARG A  34      11.857 -13.166 -17.177  1.00  0.64           H  
ATOM    484 1HD  ARG A  34      13.131 -12.143 -18.989  1.00  0.64           H  
ATOM    485 2HD  ARG A  34      14.423 -13.335 -18.738  1.00  0.64           H  
ATOM    486  HE  ARG A  34      12.134 -14.829 -19.136  1.00  0.64           H  
ATOM    487 1HH1 ARG A  34      13.892 -12.364 -20.924  1.00  0.64           H  
ATOM    488 2HH1 ARG A  34      13.429 -12.991 -22.491  1.00  0.64           H  
ATOM    489 1HH2 ARG A  34      11.530 -15.628 -21.185  1.00  0.64           H  
ATOM    490 2HH2 ARG A  34      12.094 -14.836 -22.639  1.00  0.64           H  
ATOM    491  N   LEU A  35      14.183 -10.228 -14.079  1.00  0.66           N  
ATOM    492  CA  LEU A  35      15.153  -9.459 -13.321  1.00  0.66           C  
ATOM    493  C   LEU A  35      15.127  -9.793 -11.850  1.00  0.66           C  
ATOM    494  O   LEU A  35      16.140  -9.689 -11.157  1.00  0.66           O  
ATOM    495  CB  LEU A  35      14.956  -7.969 -13.438  1.00  0.66           C  
ATOM    496  CG  LEU A  35      16.125  -7.229 -12.854  1.00  0.66           C  
ATOM    497  CD1 LEU A  35      17.381  -7.668 -13.578  1.00  0.66           C  
ATOM    498  CD2 LEU A  35      15.935  -5.743 -12.961  1.00  0.66           C  
ATOM    499  H   LEU A  35      13.498  -9.735 -14.660  1.00  0.66           H  
ATOM    500  HA  LEU A  35      16.142  -9.705 -13.704  1.00  0.66           H  
ATOM    501 1HB  LEU A  35      14.798  -7.701 -14.447  1.00  0.66           H  
ATOM    502 2HB  LEU A  35      14.064  -7.696 -12.867  1.00  0.66           H  
ATOM    503  HG  LEU A  35      16.222  -7.506 -11.820  1.00  0.66           H  
ATOM    504 1HD1 LEU A  35      18.231  -7.165 -13.138  1.00  0.66           H  
ATOM    505 2HD1 LEU A  35      17.515  -8.745 -13.477  1.00  0.66           H  
ATOM    506 3HD1 LEU A  35      17.307  -7.417 -14.625  1.00  0.66           H  
ATOM    507 1HD2 LEU A  35      16.795  -5.232 -12.538  1.00  0.66           H  
ATOM    508 2HD2 LEU A  35      15.821  -5.453 -14.004  1.00  0.66           H  
ATOM    509 3HD2 LEU A  35      15.064  -5.482 -12.404  1.00  0.66           H  
ATOM    510  N   LEU A  36      13.958 -10.176 -11.364  1.00  0.72           N  
ATOM    511  CA  LEU A  36      13.817 -10.442  -9.954  1.00  0.72           C  
ATOM    512  C   LEU A  36      14.290 -11.849  -9.561  1.00  0.72           C  
ATOM    513  O   LEU A  36      14.246 -12.219  -8.390  1.00  0.72           O  
ATOM    514  CB  LEU A  36      12.373 -10.265  -9.562  1.00  0.72           C  
ATOM    515  CG  LEU A  36      11.868  -8.906  -9.857  1.00  0.72           C  
ATOM    516  CD1 LEU A  36      10.443  -8.809  -9.422  1.00  0.72           C  
ATOM    517  CD2 LEU A  36      12.780  -7.892  -9.269  1.00  0.72           C  
ATOM    518  H   LEU A  36      13.148 -10.215 -11.990  1.00  0.72           H  
ATOM    519  HA  LEU A  36      14.399  -9.701  -9.423  1.00  0.72           H  
ATOM    520 1HB  LEU A  36      11.765 -10.984 -10.110  1.00  0.72           H  
ATOM    521 2HB  LEU A  36      12.263 -10.444  -8.503  1.00  0.72           H  
ATOM    522  HG  LEU A  36      11.869  -8.766 -10.923  1.00  0.72           H  
ATOM    523 1HD1 LEU A  36      10.049  -7.831  -9.684  1.00  0.72           H  
ATOM    524 2HD1 LEU A  36       9.883  -9.575  -9.932  1.00  0.72           H  
ATOM    525 3HD1 LEU A  36      10.377  -8.960  -8.346  1.00  0.72           H  
ATOM    526 1HD2 LEU A  36      12.418  -6.947  -9.524  1.00  0.72           H  
ATOM    527 2HD2 LEU A  36      12.820  -7.976  -8.209  1.00  0.72           H  
ATOM    528 3HD2 LEU A  36      13.767  -8.031  -9.682  1.00  0.72           H  
ATOM    529  N   SER A  37      14.691 -12.654 -10.523  1.00  0.80           N  
ATOM    530  CA  SER A  37      15.124 -13.998 -10.200  1.00  0.80           C  
ATOM    531  C   SER A  37      16.606 -14.150 -10.455  1.00  0.80           C  
ATOM    532  O   SER A  37      17.152 -13.498 -11.335  1.00  0.80           O  
ATOM    533  CB  SER A  37      14.374 -14.964 -11.085  1.00  0.80           C  
ATOM    534  OG  SER A  37      14.726 -14.795 -12.437  1.00  0.80           O  
ATOM    535  H   SER A  37      14.723 -12.340 -11.493  1.00  0.80           H  
ATOM    536  HA  SER A  37      14.923 -14.213  -9.150  1.00  0.80           H  
ATOM    537 1HB  SER A  37      14.544 -15.978 -10.777  1.00  0.80           H  
ATOM    538 2HB  SER A  37      13.334 -14.766 -10.975  1.00  0.80           H  
ATOM    539  HG  SER A  37      14.821 -13.826 -12.587  1.00  0.80           H  
ATOM    540  N   GLY A  38      17.251 -15.064  -9.760  1.00  0.90           N  
ATOM    541  CA  GLY A  38      18.619 -15.376 -10.134  1.00  0.90           C  
ATOM    542  C   GLY A  38      18.627 -16.063 -11.502  1.00  0.90           C  
ATOM    543  O   GLY A  38      17.642 -16.684 -11.906  1.00  0.90           O  
ATOM    544  H   GLY A  38      16.801 -15.528  -8.968  1.00  0.90           H  
ATOM    545 1HA  GLY A  38      19.208 -14.471 -10.174  1.00  0.90           H  
ATOM    546 2HA  GLY A  38      19.076 -16.029  -9.390  1.00  0.90           H  
ATOM    547  N   GLN A  39      19.728 -15.928 -12.227  1.00  1.00           N  
ATOM    548  CA  GLN A  39      19.915 -16.617 -13.501  1.00  1.00           C  
ATOM    549  C   GLN A  39      20.486 -17.977 -13.168  1.00  1.00           C  
ATOM    550  O   GLN A  39      20.168 -18.999 -13.780  1.00  1.00           O  
ATOM    551  CB  GLN A  39      20.864 -15.852 -14.418  1.00  1.00           C  
ATOM    552  CG  GLN A  39      20.997 -16.443 -15.809  1.00  1.00           C  
ATOM    553  CD  GLN A  39      21.841 -15.587 -16.756  1.00  1.00           C  
ATOM    554  OE1 GLN A  39      22.518 -14.640 -16.351  1.00  1.00           O  
ATOM    555  NE2 GLN A  39      21.795 -15.926 -18.038  1.00  1.00           N  
ATOM    556  H   GLN A  39      20.477 -15.370 -11.848  1.00  1.00           H  
ATOM    557  HA  GLN A  39      18.951 -16.747 -13.992  1.00  1.00           H  
ATOM    558 1HB  GLN A  39      20.528 -14.844 -14.512  1.00  1.00           H  
ATOM    559 2HB  GLN A  39      21.849 -15.820 -13.974  1.00  1.00           H  
ATOM    560 1HG  GLN A  39      21.468 -17.423 -15.724  1.00  1.00           H  
ATOM    561 2HG  GLN A  39      19.999 -16.545 -16.238  1.00  1.00           H  
ATOM    562 1HE2 GLN A  39      22.323 -15.409 -18.714  1.00  1.00           H  
ATOM    563 2HE2 GLN A  39      21.236 -16.702 -18.331  1.00  1.00           H  
ATOM    564  N   ASP A  40      21.363 -17.927 -12.183  1.00  1.07           N  
ATOM    565  CA  ASP A  40      22.097 -19.032 -11.607  1.00  1.07           C  
ATOM    566  C   ASP A  40      22.527 -18.543 -10.251  1.00  1.07           C  
ATOM    567  O   ASP A  40      22.310 -17.376  -9.924  1.00  1.07           O  
ATOM    568  CB  ASP A  40      23.304 -19.441 -12.471  1.00  1.07           C  
ATOM    569  CG  ASP A  40      23.794 -20.888 -12.235  1.00  1.07           C  
ATOM    570  OD1 ASP A  40      23.513 -21.433 -11.177  1.00  1.07           O  
ATOM    571  OD2 ASP A  40      24.454 -21.416 -13.102  1.00  1.07           O  
ATOM    572  H   ASP A  40      21.529 -17.009 -11.775  1.00  1.07           H  
ATOM    573  HA  ASP A  40      21.434 -19.888 -11.479  1.00  1.07           H  
ATOM    574 1HB  ASP A  40      23.047 -19.331 -13.526  1.00  1.07           H  
ATOM    575 2HB  ASP A  40      24.133 -18.773 -12.269  1.00  1.07           H  
ATOM    576  N   MET A  41      23.120 -19.393  -9.455  1.00  1.10           N  
ATOM    577  CA  MET A  41      23.565 -18.895  -8.172  1.00  1.10           C  
ATOM    578  C   MET A  41      25.094 -18.882  -8.133  1.00  1.10           C  
ATOM    579  O   MET A  41      25.711 -19.897  -8.443  1.00  1.10           O  
ATOM    580  CB  MET A  41      22.935 -19.715  -7.053  1.00  1.10           C  
ATOM    581  CG  MET A  41      23.233 -19.236  -5.670  1.00  1.10           C  
ATOM    582  SD  MET A  41      22.240 -20.032  -4.397  1.00  1.10           S  
ATOM    583  CE  MET A  41      22.958 -21.667  -4.361  1.00  1.10           C  
ATOM    584  H   MET A  41      23.271 -20.350  -9.778  1.00  1.10           H  
ATOM    585  HA  MET A  41      23.184 -17.899  -8.071  1.00  1.10           H  
ATOM    586 1HB  MET A  41      21.878 -19.700  -7.183  1.00  1.10           H  
ATOM    587 2HB  MET A  41      23.264 -20.751  -7.132  1.00  1.10           H  
ATOM    588 1HG  MET A  41      24.282 -19.404  -5.447  1.00  1.10           H  
ATOM    589 2HG  MET A  41      23.033 -18.177  -5.627  1.00  1.10           H  
ATOM    590 1HE  MET A  41      22.452 -22.277  -3.613  1.00  1.10           H  
ATOM    591 2HE  MET A  41      22.850 -22.134  -5.340  1.00  1.10           H  
ATOM    592 3HE  MET A  41      24.015 -21.592  -4.108  1.00  1.10           H  
ATOM    593  N   TRP A  42      25.741 -17.779  -7.737  1.00  1.07           N  
ATOM    594  CA  TRP A  42      25.213 -16.474  -7.315  1.00  1.07           C  
ATOM    595  C   TRP A  42      25.146 -15.330  -8.363  1.00  1.07           C  
ATOM    596  O   TRP A  42      26.005 -14.449  -8.343  1.00  1.07           O  
ATOM    597  CB  TRP A  42      26.049 -16.009  -6.154  1.00  1.07           C  
ATOM    598  CG  TRP A  42      25.856 -16.805  -4.932  1.00  1.07           C  
ATOM    599  CD1 TRP A  42      26.630 -17.834  -4.497  1.00  1.07           C  
ATOM    600  CD2 TRP A  42      24.778 -16.672  -3.972  1.00  1.07           C  
ATOM    601  NE1 TRP A  42      26.120 -18.346  -3.330  1.00  1.07           N  
ATOM    602  CE2 TRP A  42      24.982 -17.644  -2.995  1.00  1.07           C  
ATOM    603  CE3 TRP A  42      23.665 -15.821  -3.874  1.00  1.07           C  
ATOM    604  CZ2 TRP A  42      24.121 -17.793  -1.916  1.00  1.07           C  
ATOM    605  CZ3 TRP A  42      22.800 -15.977  -2.795  1.00  1.07           C  
ATOM    606  CH2 TRP A  42      23.024 -16.935  -1.843  1.00  1.07           C  
ATOM    607  H   TRP A  42      26.747 -17.853  -7.721  1.00  1.07           H  
ATOM    608  HA  TRP A  42      24.223 -16.604  -6.913  1.00  1.07           H  
ATOM    609 1HB  TRP A  42      27.103 -16.060  -6.427  1.00  1.07           H  
ATOM    610 2HB  TRP A  42      25.828 -15.020  -5.935  1.00  1.07           H  
ATOM    611  HD1 TRP A  42      27.526 -18.197  -5.004  1.00  1.07           H  
ATOM    612  HE1 TRP A  42      26.507 -19.114  -2.798  1.00  1.07           H  
ATOM    613  HE3 TRP A  42      23.483 -15.056  -4.625  1.00  1.07           H  
ATOM    614  HZ2 TRP A  42      24.279 -18.550  -1.147  1.00  1.07           H  
ATOM    615  HZ3 TRP A  42      21.942 -15.318  -2.717  1.00  1.07           H  
ATOM    616  HH2 TRP A  42      22.324 -17.030  -1.004  1.00  1.07           H  
ATOM    617  N   THR A  43      24.159 -15.312  -9.267  1.00  1.01           N  
ATOM    618  CA  THR A  43      24.095 -14.215 -10.257  1.00  1.01           C  
ATOM    619  C   THR A  43      22.676 -13.868 -10.759  1.00  1.01           C  
ATOM    620  O   THR A  43      21.864 -14.760 -11.011  1.00  1.01           O  
ATOM    621  CB  THR A  43      24.982 -14.576 -11.461  1.00  1.01           C  
ATOM    622  OG1 THR A  43      24.943 -13.534 -12.446  1.00  1.01           O  
ATOM    623  CG2 THR A  43      24.525 -15.884 -12.047  1.00  1.01           C  
ATOM    624  H   THR A  43      23.463 -16.053  -9.300  1.00  1.01           H  
ATOM    625  HA  THR A  43      24.501 -13.323  -9.784  1.00  1.01           H  
ATOM    626  HB  THR A  43      26.010 -14.685 -11.126  1.00  1.01           H  
ATOM    627  HG1 THR A  43      24.045 -13.168 -12.493  1.00  1.01           H  
ATOM    628 1HG2 THR A  43      25.160 -16.154 -12.887  1.00  1.01           H  
ATOM    629 2HG2 THR A  43      24.589 -16.653 -11.280  1.00  1.01           H  
ATOM    630 3HG2 THR A  43      23.503 -15.788 -12.380  1.00  1.01           H  
ATOM    631  N   LEU A  44      22.416 -12.569 -11.008  1.00  0.95           N  
ATOM    632  CA  LEU A  44      21.133 -12.102 -11.565  1.00  0.95           C  
ATOM    633  C   LEU A  44      21.325 -11.919 -13.068  1.00  0.95           C  
ATOM    634  O   LEU A  44      22.408 -11.496 -13.469  1.00  0.95           O  
ATOM    635  CB  LEU A  44      20.712 -10.752 -10.953  1.00  0.95           C  
ATOM    636  CG  LEU A  44      20.668 -10.714  -9.455  1.00  0.95           C  
ATOM    637  CD1 LEU A  44      20.129  -9.339  -8.980  1.00  0.95           C  
ATOM    638  CD2 LEU A  44      19.884 -11.855  -8.974  1.00  0.95           C  
ATOM    639  H   LEU A  44      23.134 -11.889 -10.763  1.00  0.95           H  
ATOM    640  HA  LEU A  44      20.370 -12.848 -11.369  1.00  0.95           H  
ATOM    641 1HB  LEU A  44      21.396  -9.997 -11.295  1.00  0.95           H  
ATOM    642 2HB  LEU A  44      19.725 -10.479 -11.304  1.00  0.95           H  
ATOM    643  HG  LEU A  44      21.687 -10.813  -9.072  1.00  0.95           H  
ATOM    644 1HD1 LEU A  44      20.118  -9.296  -7.895  1.00  0.95           H  
ATOM    645 2HD1 LEU A  44      20.761  -8.547  -9.364  1.00  0.95           H  
ATOM    646 3HD1 LEU A  44      19.113  -9.203  -9.356  1.00  0.95           H  
ATOM    647 1HD2 LEU A  44      19.904 -11.844  -7.907  1.00  0.95           H  
ATOM    648 2HD2 LEU A  44      18.853 -11.795  -9.338  1.00  0.95           H  
ATOM    649 3HD2 LEU A  44      20.343 -12.761  -9.326  1.00  0.95           H  
ATOM    650  N   PRO A  45      20.304 -12.143 -13.914  1.00  0.90           N  
ATOM    651  CA  PRO A  45      20.382 -12.040 -15.358  1.00  0.90           C  
ATOM    652  C   PRO A  45      20.576 -10.640 -15.878  1.00  0.90           C  
ATOM    653  O   PRO A  45      20.112  -9.665 -15.283  1.00  0.90           O  
ATOM    654  CB  PRO A  45      19.015 -12.571 -15.814  1.00  0.90           C  
ATOM    655  CG  PRO A  45      18.102 -12.324 -14.648  1.00  0.90           C  
ATOM    656  CD  PRO A  45      18.966 -12.488 -13.418  1.00  0.90           C  
ATOM    657  HA  PRO A  45      21.191 -12.685 -15.715  1.00  0.90           H  
ATOM    658 1HB  PRO A  45      18.699 -12.030 -16.726  1.00  0.90           H  
ATOM    659 2HB  PRO A  45      19.089 -13.631 -16.085  1.00  0.90           H  
ATOM    660 1HG  PRO A  45      17.654 -11.325 -14.717  1.00  0.90           H  
ATOM    661 2HG  PRO A  45      17.265 -13.043 -14.652  1.00  0.90           H  
ATOM    662 1HD  PRO A  45      18.603 -11.806 -12.650  1.00  0.90           H  
ATOM    663 2HD  PRO A  45      18.926 -13.520 -13.092  1.00  0.90           H  
ATOM    664  N   ALA A  46      21.220 -10.573 -17.031  1.00  0.88           N  
ATOM    665  CA  ALA A  46      21.379  -9.347 -17.790  1.00  0.88           C  
ATOM    666  C   ALA A  46      20.097  -9.072 -18.556  1.00  0.88           C  
ATOM    667  O   ALA A  46      19.350 -10.001 -18.871  1.00  0.88           O  
ATOM    668  CB  ALA A  46      22.548  -9.464 -18.757  1.00  0.88           C  
ATOM    669  H   ALA A  46      21.597 -11.427 -17.419  1.00  0.88           H  
ATOM    670  HA  ALA A  46      21.552  -8.520 -17.097  1.00  0.88           H  
ATOM    671 1HB  ALA A  46      22.654  -8.549 -19.325  1.00  0.88           H  
ATOM    672 2HB  ALA A  46      23.457  -9.653 -18.207  1.00  0.88           H  
ATOM    673 3HB  ALA A  46      22.362 -10.286 -19.443  1.00  0.88           H  
ATOM    674  N   LEU A  47      19.863  -7.812 -18.869  1.00  0.89           N  
ATOM    675  CA  LEU A  47      18.750  -7.393 -19.719  1.00  0.89           C  
ATOM    676  C   LEU A  47      19.302  -6.428 -20.775  1.00  0.89           C  
ATOM    677  O   LEU A  47      19.271  -5.207 -20.569  1.00  0.89           O  
ATOM    678  CB  LEU A  47      17.612  -6.729 -18.930  1.00  0.89           C  
ATOM    679  CG  LEU A  47      16.868  -7.565 -17.871  1.00  0.89           C  
ATOM    680  CD1 LEU A  47      15.959  -6.652 -17.102  1.00  0.89           C  
ATOM    681  CD2 LEU A  47      16.064  -8.647 -18.533  1.00  0.89           C  
ATOM    682  H   LEU A  47      20.553  -7.125 -18.566  1.00  0.89           H  
ATOM    683  HA  LEU A  47      18.321  -8.265 -20.208  1.00  0.89           H  
ATOM    684 1HB  LEU A  47      18.001  -5.873 -18.429  1.00  0.89           H  
ATOM    685 2HB  LEU A  47      16.857  -6.388 -19.644  1.00  0.89           H  
ATOM    686  HG  LEU A  47      17.579  -8.018 -17.177  1.00  0.89           H  
ATOM    687 1HD1 LEU A  47      15.432  -7.223 -16.386  1.00  0.89           H  
ATOM    688 2HD1 LEU A  47      16.531  -5.878 -16.605  1.00  0.89           H  
ATOM    689 3HD1 LEU A  47      15.258  -6.207 -17.774  1.00  0.89           H  
ATOM    690 1HD2 LEU A  47      15.530  -9.224 -17.773  1.00  0.89           H  
ATOM    691 2HD2 LEU A  47      15.346  -8.200 -19.220  1.00  0.89           H  
ATOM    692 3HD2 LEU A  47      16.731  -9.307 -19.090  1.00  0.89           H  
ATOM    693  N   PRO A  48      19.907  -6.932 -21.870  1.00  0.91           N  
ATOM    694  CA  PRO A  48      20.567  -6.169 -22.923  1.00  0.91           C  
ATOM    695  C   PRO A  48      19.695  -5.041 -23.471  1.00  0.91           C  
ATOM    696  O   PRO A  48      20.203  -3.971 -23.809  1.00  0.91           O  
ATOM    697  CB  PRO A  48      20.821  -7.238 -23.993  1.00  0.91           C  
ATOM    698  CG  PRO A  48      20.945  -8.520 -23.214  1.00  0.91           C  
ATOM    699  CD  PRO A  48      19.918  -8.394 -22.113  1.00  0.91           C  
ATOM    700  HA  PRO A  48      21.519  -5.771 -22.532  1.00  0.91           H  
ATOM    701 1HB  PRO A  48      19.984  -7.254 -24.712  1.00  0.91           H  
ATOM    702 2HB  PRO A  48      21.728  -6.992 -24.564  1.00  0.91           H  
ATOM    703 1HG  PRO A  48      20.757  -9.385 -23.867  1.00  0.91           H  
ATOM    704 2HG  PRO A  48      21.968  -8.630 -22.822  1.00  0.91           H  
ATOM    705 1HD  PRO A  48      18.923  -8.733 -22.455  1.00  0.91           H  
ATOM    706 2HD  PRO A  48      20.278  -8.956 -21.263  1.00  0.91           H  
ATOM    707  N   GLU A  49      18.369  -5.234 -23.456  1.00  0.92           N  
ATOM    708  CA  GLU A  49      17.413  -4.237 -23.947  1.00  0.92           C  
ATOM    709  C   GLU A  49      17.472  -2.900 -23.198  1.00  0.92           C  
ATOM    710  O   GLU A  49      17.027  -1.875 -23.719  1.00  0.92           O  
ATOM    711  CB  GLU A  49      15.978  -4.801 -23.920  1.00  0.92           C  
ATOM    712  CG  GLU A  49      15.492  -5.405 -22.567  1.00  0.92           C  
ATOM    713  CD  GLU A  49      15.758  -6.907 -22.456  1.00  0.92           C  
ATOM    714  OE1 GLU A  49      16.592  -7.401 -23.176  1.00  0.92           O  
ATOM    715  OE2 GLU A  49      15.110  -7.554 -21.669  1.00  0.92           O  
ATOM    716  H   GLU A  49      18.006  -6.119 -23.142  1.00  0.92           H  
ATOM    717  HA  GLU A  49      17.659  -4.032 -24.989  1.00  0.92           H  
ATOM    718 1HB  GLU A  49      15.283  -4.002 -24.177  1.00  0.92           H  
ATOM    719 2HB  GLU A  49      15.881  -5.573 -24.684  1.00  0.92           H  
ATOM    720 1HG  GLU A  49      16.008  -4.912 -21.747  1.00  0.92           H  
ATOM    721 2HG  GLU A  49      14.426  -5.214 -22.453  1.00  0.92           H  
ATOM    722  N   ILE A  50      17.998  -2.917 -21.975  1.00  0.93           N  
ATOM    723  CA  ILE A  50      18.148  -1.715 -21.174  1.00  0.93           C  
ATOM    724  C   ILE A  50      19.607  -1.449 -20.836  1.00  0.93           C  
ATOM    725  O   ILE A  50      19.917  -0.632 -19.964  1.00  0.93           O  
ATOM    726  CB  ILE A  50      17.325  -1.794 -19.889  1.00  0.93           C  
ATOM    727  CG1 ILE A  50      17.754  -2.971 -19.070  1.00  0.93           C  
ATOM    728  CG2 ILE A  50      15.898  -1.857 -20.220  1.00  0.93           C  
ATOM    729  CD1 ILE A  50      17.225  -2.988 -17.666  1.00  0.93           C  
ATOM    730  H   ILE A  50      18.342  -3.798 -21.594  1.00  0.93           H  
ATOM    731  HA  ILE A  50      17.779  -0.870 -21.752  1.00  0.93           H  
ATOM    732  HB  ILE A  50      17.513  -0.904 -19.297  1.00  0.93           H  
ATOM    733 1HG1 ILE A  50      17.395  -3.861 -19.574  1.00  0.93           H  
ATOM    734 2HG1 ILE A  50      18.828  -3.002 -19.048  1.00  0.93           H  
ATOM    735 1HG2 ILE A  50      15.310  -1.880 -19.312  1.00  0.93           H  
ATOM    736 2HG2 ILE A  50      15.669  -0.975 -20.785  1.00  0.93           H  
ATOM    737 3HG2 ILE A  50      15.682  -2.738 -20.814  1.00  0.93           H  
ATOM    738 1HD1 ILE A  50      17.565  -3.874 -17.165  1.00  0.93           H  
ATOM    739 2HD1 ILE A  50      17.595  -2.125 -17.139  1.00  0.93           H  
ATOM    740 3HD1 ILE A  50      16.146  -2.972 -17.683  1.00  0.93           H  
ATOM    741  N   GLY A  51      20.513  -2.168 -21.496  1.00  0.92           N  
ATOM    742  CA  GLY A  51      21.931  -2.000 -21.242  1.00  0.92           C  
ATOM    743  C   GLY A  51      22.356  -2.573 -19.891  1.00  0.92           C  
ATOM    744  O   GLY A  51      23.383  -2.154 -19.348  1.00  0.92           O  
ATOM    745  H   GLY A  51      20.225  -2.813 -22.230  1.00  0.92           H  
ATOM    746 1HA  GLY A  51      22.491  -2.494 -22.038  1.00  0.92           H  
ATOM    747 2HA  GLY A  51      22.182  -0.941 -21.287  1.00  0.92           H  
ATOM    748  N   LEU A  52      21.581  -3.511 -19.335  1.00  0.90           N  
ATOM    749  CA  LEU A  52      21.902  -4.047 -18.013  1.00  0.90           C  
ATOM    750  C   LEU A  52      22.773  -5.274 -18.059  1.00  0.90           C  
ATOM    751  O   LEU A  52      22.344  -6.319 -18.542  1.00  0.90           O  
ATOM    752  CB  LEU A  52      20.608  -4.442 -17.282  1.00  0.90           C  
ATOM    753  CG  LEU A  52      20.771  -5.105 -15.941  1.00  0.90           C  
ATOM    754  CD1 LEU A  52      21.366  -4.154 -14.957  1.00  0.90           C  
ATOM    755  CD2 LEU A  52      19.472  -5.622 -15.461  1.00  0.90           C  
ATOM    756  H   LEU A  52      20.762  -3.868 -19.828  1.00  0.90           H  
ATOM    757  HA  LEU A  52      22.431  -3.286 -17.447  1.00  0.90           H  
ATOM    758 1HB  LEU A  52      20.021  -3.562 -17.127  1.00  0.90           H  
ATOM    759 2HB  LEU A  52      20.057  -5.105 -17.917  1.00  0.90           H  
ATOM    760  HG  LEU A  52      21.443  -5.925 -16.058  1.00  0.90           H  
ATOM    761 1HD1 LEU A  52      21.517  -4.671 -14.012  1.00  0.90           H  
ATOM    762 2HD1 LEU A  52      22.310  -3.792 -15.335  1.00  0.90           H  
ATOM    763 3HD1 LEU A  52      20.702  -3.336 -14.804  1.00  0.90           H  
ATOM    764 1HD2 LEU A  52      19.641  -6.111 -14.516  1.00  0.90           H  
ATOM    765 2HD2 LEU A  52      18.772  -4.809 -15.334  1.00  0.90           H  
ATOM    766 3HD2 LEU A  52      19.080  -6.335 -16.177  1.00  0.90           H  
ATOM    767  N   ALA A  53      23.970  -5.174 -17.490  1.00  0.88           N  
ATOM    768  CA  ALA A  53      24.884  -6.304 -17.414  1.00  0.88           C  
ATOM    769  C   ALA A  53      24.409  -7.197 -16.277  1.00  0.88           C  
ATOM    770  O   ALA A  53      23.532  -6.797 -15.520  1.00  0.88           O  
ATOM    771  CB  ALA A  53      26.311  -5.837 -17.213  1.00  0.88           C  
ATOM    772  H   ALA A  53      24.286  -4.277 -17.108  1.00  0.88           H  
ATOM    773  HA  ALA A  53      24.825  -6.871 -18.341  1.00  0.88           H  
ATOM    774 1HB  ALA A  53      26.981  -6.696 -17.159  1.00  0.88           H  
ATOM    775 2HB  ALA A  53      26.594  -5.213 -18.045  1.00  0.88           H  
ATOM    776 3HB  ALA A  53      26.395  -5.264 -16.304  1.00  0.88           H  
ATOM    777  N   SER A  54      24.911  -8.418 -16.188  1.00  0.85           N  
ATOM    778  CA  SER A  54      24.482  -9.293 -15.097  1.00  0.85           C  
ATOM    779  C   SER A  54      24.982  -8.769 -13.760  1.00  0.85           C  
ATOM    780  O   SER A  54      25.902  -7.952 -13.725  1.00  0.85           O  
ATOM    781  CB  SER A  54      25.001 -10.704 -15.322  1.00  0.85           C  
ATOM    782  OG  SER A  54      26.404 -10.746 -15.245  1.00  0.85           O  
ATOM    783  H   SER A  54      25.610  -8.733 -16.845  1.00  0.85           H  
ATOM    784  HA  SER A  54      23.390  -9.318 -15.071  1.00  0.85           H  
ATOM    785 1HB  SER A  54      24.588 -11.361 -14.565  1.00  0.85           H  
ATOM    786 2HB  SER A  54      24.665 -11.074 -16.288  1.00  0.85           H  
ATOM    787  HG  SER A  54      26.625 -11.666 -15.065  1.00  0.85           H  
ATOM    788  N   LEU A  55      24.382  -9.245 -12.662  1.00  0.84           N  
ATOM    789  CA  LEU A  55      24.847  -8.846 -11.326  1.00  0.84           C  
ATOM    790  C   LEU A  55      25.356 -10.045 -10.557  1.00  0.84           C  
ATOM    791  O   LEU A  55      24.599 -10.960 -10.229  1.00  0.84           O  
ATOM    792  CB  LEU A  55      23.740  -8.147 -10.507  1.00  0.84           C  
ATOM    793  CG  LEU A  55      24.179  -7.494  -9.177  1.00  0.84           C  
ATOM    794  CD1 LEU A  55      23.206  -6.381  -8.795  1.00  0.84           C  
ATOM    795  CD2 LEU A  55      24.195  -8.552  -8.080  1.00  0.84           C  
ATOM    796  H   LEU A  55      23.628  -9.922 -12.782  1.00  0.84           H  
ATOM    797  HA  LEU A  55      25.663  -8.143 -11.443  1.00  0.84           H  
ATOM    798 1HB  LEU A  55      23.270  -7.385 -11.126  1.00  0.84           H  
ATOM    799 2HB  LEU A  55      23.007  -8.880 -10.251  1.00  0.84           H  
ATOM    800  HG  LEU A  55      25.171  -7.075  -9.290  1.00  0.84           H  
ATOM    801 1HD1 LEU A  55      23.547  -5.942  -7.871  1.00  0.84           H  
ATOM    802 2HD1 LEU A  55      23.172  -5.619  -9.562  1.00  0.84           H  
ATOM    803 3HD1 LEU A  55      22.210  -6.789  -8.662  1.00  0.84           H  
ATOM    804 1HD2 LEU A  55      24.502  -8.113  -7.146  1.00  0.84           H  
ATOM    805 2HD2 LEU A  55      23.200  -8.970  -7.969  1.00  0.84           H  
ATOM    806 3HD2 LEU A  55      24.885  -9.340  -8.341  1.00  0.84           H  
ATOM    807  N   VAL A  56      26.645 -10.035 -10.263  1.00  0.83           N  
ATOM    808  CA  VAL A  56      27.283 -11.153  -9.582  1.00  0.83           C  
ATOM    809  C   VAL A  56      27.419 -10.913  -8.079  1.00  0.83           C  
ATOM    810  O   VAL A  56      27.937  -9.872  -7.648  1.00  0.83           O  
ATOM    811  CB  VAL A  56      28.649 -11.422 -10.215  1.00  0.83           C  
ATOM    812  CG1 VAL A  56      29.333 -12.533  -9.464  1.00  0.83           C  
ATOM    813  CG2 VAL A  56      28.462 -11.782 -11.679  1.00  0.83           C  
ATOM    814  H   VAL A  56      27.207  -9.238 -10.562  1.00  0.83           H  
ATOM    815  HA  VAL A  56      26.668 -12.042  -9.730  1.00  0.83           H  
ATOM    816  HB  VAL A  56      29.261 -10.529 -10.151  1.00  0.83           H  
ATOM    817 1HG1 VAL A  56      30.310 -12.729  -9.908  1.00  0.83           H  
ATOM    818 2HG1 VAL A  56      29.457 -12.256  -8.423  1.00  0.83           H  
ATOM    819 3HG1 VAL A  56      28.711 -13.410  -9.530  1.00  0.83           H  
ATOM    820 1HG2 VAL A  56      29.438 -11.966 -12.132  1.00  0.83           H  
ATOM    821 2HG2 VAL A  56      27.846 -12.679 -11.757  1.00  0.83           H  
ATOM    822 3HG2 VAL A  56      27.972 -10.955 -12.200  1.00  0.83           H  
ATOM    823  N   MET A  57      26.956 -11.887  -7.295  1.00  0.83           N  
ATOM    824  CA  MET A  57      26.999 -11.817  -5.840  1.00  0.83           C  
ATOM    825  C   MET A  57      28.027 -12.828  -5.292  1.00  0.83           C  
ATOM    826  O   MET A  57      28.225 -13.879  -5.894  1.00  0.83           O  
ATOM    827  CB  MET A  57      25.607 -12.127  -5.254  1.00  0.83           C  
ATOM    828  CG  MET A  57      24.467 -11.179  -5.615  1.00  0.83           C  
ATOM    829  SD  MET A  57      22.855 -11.727  -4.913  1.00  0.83           S  
ATOM    830  CE  MET A  57      21.737 -10.475  -5.542  1.00  0.83           C  
ATOM    831  H   MET A  57      26.564 -12.725  -7.726  1.00  0.83           H  
ATOM    832  HA  MET A  57      27.288 -10.820  -5.565  1.00  0.83           H  
ATOM    833 1HB  MET A  57      25.277 -13.061  -5.599  1.00  0.83           H  
ATOM    834 2HB  MET A  57      25.687 -12.190  -4.181  1.00  0.83           H  
ATOM    835 1HG  MET A  57      24.684 -10.183  -5.253  1.00  0.83           H  
ATOM    836 2HG  MET A  57      24.369 -11.143  -6.699  1.00  0.83           H  
ATOM    837 1HE  MET A  57      20.720 -10.683  -5.206  1.00  0.83           H  
ATOM    838 2HE  MET A  57      22.049  -9.493  -5.185  1.00  0.83           H  
ATOM    839 3HE  MET A  57      21.768 -10.491  -6.624  1.00  0.83           H  
ATOM    840  N   SER A  58      28.631 -12.564  -4.127  1.00  0.83           N  
ATOM    841  CA  SER A  58      29.496 -13.597  -3.516  1.00  0.83           C  
ATOM    842  C   SER A  58      29.281 -13.763  -2.016  1.00  0.83           C  
ATOM    843  O   SER A  58      29.391 -12.820  -1.235  1.00  0.83           O  
ATOM    844  CB  SER A  58      30.958 -13.362  -3.758  1.00  0.83           C  
ATOM    845  OG  SER A  58      31.703 -14.367  -3.104  1.00  0.83           O  
ATOM    846  H   SER A  58      28.498 -11.644  -3.706  1.00  0.83           H  
ATOM    847  HA  SER A  58      29.246 -14.554  -3.979  1.00  0.83           H  
ATOM    848 1HB  SER A  58      31.159 -13.375  -4.822  1.00  0.83           H  
ATOM    849 2HB  SER A  58      31.239 -12.416  -3.385  1.00  0.83           H  
ATOM    850  HG  SER A  58      31.549 -14.214  -2.158  1.00  0.83           H  
ATOM    851  N   ASP A  59      28.971 -15.003  -1.651  1.00  0.82           N  
ATOM    852  CA  ASP A  59      28.567 -15.435  -0.311  1.00  0.82           C  
ATOM    853  C   ASP A  59      29.525 -15.387   0.910  1.00  0.82           C  
ATOM    854  O   ASP A  59      29.041 -15.216   2.019  1.00  0.82           O  
ATOM    855  CB  ASP A  59      28.011 -16.851  -0.426  1.00  0.82           C  
ATOM    856  CG  ASP A  59      27.195 -17.292   0.795  1.00  0.82           C  
ATOM    857  OD1 ASP A  59      26.161 -16.703   1.043  1.00  0.82           O  
ATOM    858  OD2 ASP A  59      27.590 -18.205   1.464  1.00  0.82           O  
ATOM    859  H   ASP A  59      28.962 -15.705  -2.384  1.00  0.82           H  
ATOM    860  HA  ASP A  59      27.727 -14.810  -0.049  1.00  0.82           H  
ATOM    861 1HB  ASP A  59      27.376 -16.912  -1.304  1.00  0.82           H  
ATOM    862 2HB  ASP A  59      28.834 -17.551  -0.567  1.00  0.82           H  
ATOM    863  N   GLY A  60      30.838 -15.627   0.762  1.00  0.81           N  
ATOM    864  CA  GLY A  60      31.696 -15.735   1.967  1.00  0.81           C  
ATOM    865  C   GLY A  60      32.107 -14.418   2.693  1.00  0.81           C  
ATOM    866  O   GLY A  60      32.838 -13.606   2.130  1.00  0.81           O  
ATOM    867  H   GLY A  60      31.230 -15.754  -0.155  1.00  0.81           H  
ATOM    868 1HA  GLY A  60      31.243 -16.441   2.655  1.00  0.81           H  
ATOM    869 2HA  GLY A  60      32.618 -16.224   1.649  1.00  0.81           H  
ATOM    870  N   PRO A  61      31.786 -14.234   3.999  1.00  0.80           N  
ATOM    871  CA  PRO A  61      32.210 -13.120   4.852  1.00  0.80           C  
ATOM    872  C   PRO A  61      33.728 -12.995   5.021  1.00  0.80           C  
ATOM    873  O   PRO A  61      34.242 -11.933   5.374  1.00  0.80           O  
ATOM    874  CB  PRO A  61      31.534 -13.445   6.192  1.00  0.80           C  
ATOM    875  CG  PRO A  61      30.370 -14.310   5.833  1.00  0.80           C  
ATOM    876  CD  PRO A  61      30.869 -15.166   4.698  1.00  0.80           C  
ATOM    877  HA  PRO A  61      31.808 -12.190   4.429  1.00  0.80           H  
ATOM    878 1HB  PRO A  61      32.246 -13.975   6.852  1.00  0.80           H  
ATOM    879 2HB  PRO A  61      31.246 -12.521   6.712  1.00  0.80           H  
ATOM    880 1HG  PRO A  61      30.045 -14.902   6.700  1.00  0.80           H  
ATOM    881 2HG  PRO A  61      29.509 -13.688   5.536  1.00  0.80           H  
ATOM    882 1HD  PRO A  61      31.414 -16.045   5.092  1.00  0.80           H  
ATOM    883 2HD  PRO A  61      30.004 -15.438   4.112  1.00  0.80           H  
ATOM    884  N   ILE A  62      34.436 -14.095   4.772  1.00  0.79           N  
ATOM    885  CA  ILE A  62      35.882 -14.189   4.936  1.00  0.79           C  
ATOM    886  C   ILE A  62      36.658 -14.150   3.639  1.00  0.79           C  
ATOM    887  O   ILE A  62      37.888 -14.257   3.635  1.00  0.79           O  
ATOM    888  CB  ILE A  62      36.216 -15.508   5.653  1.00  0.79           C  
ATOM    889  CG1 ILE A  62      35.573 -16.714   4.918  1.00  0.79           C  
ATOM    890  CG2 ILE A  62      35.760 -15.473   7.013  1.00  0.79           C  
ATOM    891  CD1 ILE A  62      36.302 -17.169   3.686  1.00  0.79           C  
ATOM    892  H   ILE A  62      33.949 -14.927   4.477  1.00  0.79           H  
ATOM    893  HA  ILE A  62      36.213 -13.357   5.557  1.00  0.79           H  
ATOM    894  HB  ILE A  62      37.298 -15.653   5.649  1.00  0.79           H  
ATOM    895 1HG1 ILE A  62      35.516 -17.540   5.613  1.00  0.79           H  
ATOM    896 2HG1 ILE A  62      34.555 -16.448   4.626  1.00  0.79           H  
ATOM    897 1HG2 ILE A  62      36.028 -16.408   7.505  1.00  0.79           H  
ATOM    898 2HG2 ILE A  62      36.250 -14.630   7.505  1.00  0.79           H  
ATOM    899 3HG2 ILE A  62      34.679 -15.345   7.031  1.00  0.79           H  
ATOM    900 1HD1 ILE A  62      35.790 -18.018   3.252  1.00  0.79           H  
ATOM    901 2HD1 ILE A  62      36.352 -16.413   2.972  1.00  0.79           H  
ATOM    902 3HD1 ILE A  62      37.301 -17.446   3.950  1.00  0.79           H  
ATOM    903  N   GLY A  63      35.971 -14.006   2.524  1.00  0.80           N  
ATOM    904  CA  GLY A  63      36.709 -14.064   1.285  1.00  0.80           C  
ATOM    905  C   GLY A  63      35.776 -14.204   0.126  1.00  0.80           C  
ATOM    906  O   GLY A  63      34.634 -14.634   0.260  1.00  0.80           O  
ATOM    907  H   GLY A  63      34.957 -13.870   2.519  1.00  0.80           H  
ATOM    908 1HA  GLY A  63      37.340 -13.198   1.164  1.00  0.80           H  
ATOM    909 2HA  GLY A  63      37.380 -14.916   1.317  1.00  0.80           H  
ATOM    910  N   VAL A  64      36.269 -13.875  -1.034  1.00  0.84           N  
ATOM    911  CA  VAL A  64      35.423 -13.911  -2.191  1.00  0.84           C  
ATOM    912  C   VAL A  64      35.466 -15.262  -2.881  1.00  0.84           C  
ATOM    913  O   VAL A  64      36.530 -15.842  -3.108  1.00  0.84           O  
ATOM    914  CB  VAL A  64      35.822 -12.788  -3.119  1.00  0.84           C  
ATOM    915  CG1 VAL A  64      34.960 -12.829  -4.376  1.00  0.84           C  
ATOM    916  CG2 VAL A  64      35.704 -11.460  -2.350  1.00  0.84           C  
ATOM    917  H   VAL A  64      37.223 -13.556  -1.106  1.00  0.84           H  
ATOM    918  HA  VAL A  64      34.396 -13.726  -1.871  1.00  0.84           H  
ATOM    919  HB  VAL A  64      36.855 -12.929  -3.428  1.00  0.84           H  
ATOM    920 1HG1 VAL A  64      35.255 -12.063  -5.045  1.00  0.84           H  
ATOM    921 2HG1 VAL A  64      35.080 -13.784  -4.875  1.00  0.84           H  
ATOM    922 3HG1 VAL A  64      33.916 -12.694  -4.104  1.00  0.84           H  
ATOM    923 1HG2 VAL A  64      36.002 -10.647  -2.976  1.00  0.84           H  
ATOM    924 2HG2 VAL A  64      34.679 -11.316  -2.029  1.00  0.84           H  
ATOM    925 3HG2 VAL A  64      36.352 -11.480  -1.475  1.00  0.84           H  
ATOM    926  N   ARG A  65      34.292 -15.782  -3.176  1.00  0.94           N  
ATOM    927  CA  ARG A  65      34.158 -17.064  -3.835  1.00  0.94           C  
ATOM    928  C   ARG A  65      33.764 -16.814  -5.279  1.00  0.94           C  
ATOM    929  O   ARG A  65      34.336 -17.384  -6.215  1.00  0.94           O  
ATOM    930  CB  ARG A  65      33.085 -17.894  -3.161  1.00  0.94           C  
ATOM    931  CG  ARG A  65      32.916 -19.281  -3.681  1.00  0.94           C  
ATOM    932  CD  ARG A  65      31.809 -19.941  -2.990  1.00  0.94           C  
ATOM    933  NE  ARG A  65      31.668 -21.332  -3.327  1.00  0.94           N  
ATOM    934  CZ  ARG A  65      31.069 -21.816  -4.433  1.00  0.94           C  
ATOM    935  NH1 ARG A  65      30.599 -20.998  -5.353  1.00  0.94           N  
ATOM    936  NH2 ARG A  65      30.941 -23.122  -4.599  1.00  0.94           N  
ATOM    937  H   ARG A  65      33.456 -15.247  -2.979  1.00  0.94           H  
ATOM    938  HA  ARG A  65      35.109 -17.597  -3.802  1.00  0.94           H  
ATOM    939 1HB  ARG A  65      33.291 -17.971  -2.099  1.00  0.94           H  
ATOM    940 2HB  ARG A  65      32.123 -17.393  -3.271  1.00  0.94           H  
ATOM    941 1HG  ARG A  65      32.682 -19.233  -4.742  1.00  0.94           H  
ATOM    942 2HG  ARG A  65      33.825 -19.852  -3.523  1.00  0.94           H  
ATOM    943 1HD  ARG A  65      31.982 -19.877  -1.914  1.00  0.94           H  
ATOM    944 2HD  ARG A  65      30.878 -19.434  -3.240  1.00  0.94           H  
ATOM    945  HE  ARG A  65      31.995 -21.986  -2.622  1.00  0.94           H  
ATOM    946 1HH1 ARG A  65      30.694 -19.990  -5.242  1.00  0.94           H  
ATOM    947 2HH1 ARG A  65      30.141 -21.374  -6.174  1.00  0.94           H  
ATOM    948 1HH2 ARG A  65      31.274 -23.761  -3.886  1.00  0.94           H  
ATOM    949 2HH2 ARG A  65      30.488 -23.481  -5.424  1.00  0.94           H  
ATOM    950  N   GLY A  66      32.806 -15.904  -5.448  1.00  1.07           N  
ATOM    951  CA  GLY A  66      32.250 -15.609  -6.753  1.00  1.07           C  
ATOM    952  C   GLY A  66      31.348 -16.755  -7.158  1.00  1.07           C  
ATOM    953  O   GLY A  66      30.736 -17.402  -6.302  1.00  1.07           O  
ATOM    954  H   GLY A  66      32.420 -15.434  -4.636  1.00  1.07           H  
ATOM    955 1HA  GLY A  66      31.677 -14.684  -6.716  1.00  1.07           H  
ATOM    956 2HA  GLY A  66      33.049 -15.477  -7.482  1.00  1.07           H  
ATOM    957  N   VAL A  67      31.219 -16.973  -8.460  1.00  1.24           N  
ATOM    958  CA  VAL A  67      30.324 -18.005  -8.959  1.00  1.24           C  
ATOM    959  C   VAL A  67      31.142 -19.194  -9.466  1.00  1.24           C  
ATOM    960  O   VAL A  67      31.002 -20.318  -8.979  1.00  1.24           O  
ATOM    961  CB  VAL A  67      29.431 -17.423 -10.070  1.00  1.24           C  
ATOM    962  CG1 VAL A  67      28.520 -18.500 -10.650  1.00  1.24           C  
ATOM    963  CG2 VAL A  67      28.621 -16.285  -9.489  1.00  1.24           C  
ATOM    964  H   VAL A  67      31.751 -16.409  -9.104  1.00  1.24           H  
ATOM    965  HA  VAL A  67      29.682 -18.344  -8.145  1.00  1.24           H  
ATOM    966  HB  VAL A  67      30.056 -17.050 -10.879  1.00  1.24           H  
ATOM    967 1HG1 VAL A  67      27.899 -18.070 -11.436  1.00  1.24           H  
ATOM    968 2HG1 VAL A  67      29.126 -19.304 -11.066  1.00  1.24           H  
ATOM    969 3HG1 VAL A  67      27.877 -18.901  -9.864  1.00  1.24           H  
ATOM    970 1HG2 VAL A  67      27.990 -15.843 -10.255  1.00  1.24           H  
ATOM    971 2HG2 VAL A  67      28.008 -16.650  -8.691  1.00  1.24           H  
ATOM    972 3HG2 VAL A  67      29.295 -15.537  -9.097  1.00  1.24           H  
ATOM    973  N   ARG A  68      32.058 -18.945 -10.400  1.00  1.41           N  
ATOM    974  CA  ARG A  68      32.873 -20.025 -10.955  1.00  1.41           C  
ATOM    975  C   ARG A  68      34.066 -20.313 -10.050  1.00  1.41           C  
ATOM    976  O   ARG A  68      35.215 -20.027 -10.390  1.00  1.41           O  
ATOM    977  CB  ARG A  68      33.374 -19.663 -12.342  1.00  1.41           C  
ATOM    978  CG  ARG A  68      32.293 -19.498 -13.403  1.00  1.41           C  
ATOM    979  CD  ARG A  68      32.884 -19.142 -14.729  1.00  1.41           C  
ATOM    980  NE  ARG A  68      31.868 -18.973 -15.758  1.00  1.41           N  
ATOM    981  CZ  ARG A  68      32.128 -18.697 -17.054  1.00  1.41           C  
ATOM    982  NH1 ARG A  68      33.371 -18.561 -17.464  1.00  1.41           N  
ATOM    983  NH2 ARG A  68      31.132 -18.562 -17.911  1.00  1.41           N  
ATOM    984  H   ARG A  68      32.172 -18.009 -10.751  1.00  1.41           H  
ATOM    985  HA  ARG A  68      32.262 -20.926 -11.025  1.00  1.41           H  
ATOM    986 1HB  ARG A  68      33.933 -18.730 -12.292  1.00  1.41           H  
ATOM    987 2HB  ARG A  68      34.061 -20.436 -12.689  1.00  1.41           H  
ATOM    988 1HG  ARG A  68      31.742 -20.433 -13.509  1.00  1.41           H  
ATOM    989 2HG  ARG A  68      31.607 -18.704 -13.103  1.00  1.41           H  
ATOM    990 1HD  ARG A  68      33.435 -18.206 -14.638  1.00  1.41           H  
ATOM    991 2HD  ARG A  68      33.563 -19.932 -15.047  1.00  1.41           H  
ATOM    992  HE  ARG A  68      30.900 -19.070 -15.484  1.00  1.41           H  
ATOM    993 1HH1 ARG A  68      34.134 -18.663 -16.810  1.00  1.41           H  
ATOM    994 2HH1 ARG A  68      33.562 -18.354 -18.434  1.00  1.41           H  
ATOM    995 1HH2 ARG A  68      30.177 -18.666 -17.597  1.00  1.41           H  
ATOM    996 2HH2 ARG A  68      31.325 -18.355 -18.880  1.00  1.41           H  
ATOM    997  N   TRP A  69      33.773 -20.868  -8.885  1.00  1.51           N  
ATOM    998  CA  TRP A  69      34.790 -21.125  -7.876  1.00  1.51           C  
ATOM    999  C   TRP A  69      35.763 -22.200  -8.318  1.00  1.51           C  
ATOM   1000  O   TRP A  69      35.361 -23.277  -8.762  1.00  1.51           O  
ATOM   1001  CB  TRP A  69      34.164 -21.546  -6.552  1.00  1.51           C  
ATOM   1002  CG  TRP A  69      35.180 -21.715  -5.446  1.00  1.51           C  
ATOM   1003  CD1 TRP A  69      36.168 -20.836  -5.107  1.00  1.51           C  
ATOM   1004  CD2 TRP A  69      35.320 -22.841  -4.546  1.00  1.51           C  
ATOM   1005  NE1 TRP A  69      36.907 -21.334  -4.069  1.00  1.51           N  
ATOM   1006  CE2 TRP A  69      36.401 -22.563  -3.711  1.00  1.51           C  
ATOM   1007  CE3 TRP A  69      34.630 -24.042  -4.390  1.00  1.51           C  
ATOM   1008  CZ2 TRP A  69      36.811 -23.450  -2.718  1.00  1.51           C  
ATOM   1009  CZ3 TRP A  69      35.040 -24.927  -3.402  1.00  1.51           C  
ATOM   1010  CH2 TRP A  69      36.103 -24.635  -2.586  1.00  1.51           C  
ATOM   1011  H   TRP A  69      32.790 -21.061  -8.702  1.00  1.51           H  
ATOM   1012  HA  TRP A  69      35.346 -20.203  -7.711  1.00  1.51           H  
ATOM   1013 1HB  TRP A  69      33.442 -20.799  -6.254  1.00  1.51           H  
ATOM   1014 2HB  TRP A  69      33.631 -22.485  -6.681  1.00  1.51           H  
ATOM   1015  HD1 TRP A  69      36.343 -19.879  -5.595  1.00  1.51           H  
ATOM   1016  HE1 TRP A  69      37.698 -20.877  -3.637  1.00  1.51           H  
ATOM   1017  HE3 TRP A  69      33.787 -24.277  -5.033  1.00  1.51           H  
ATOM   1018  HZ2 TRP A  69      37.648 -23.242  -2.058  1.00  1.51           H  
ATOM   1019  HZ3 TRP A  69      34.491 -25.862  -3.288  1.00  1.51           H  
ATOM   1020  HH2 TRP A  69      36.396 -25.351  -1.819  1.00  1.51           H  
ATOM   1021  N   THR A  70      37.044 -21.893  -8.193  1.00  1.52           N  
ATOM   1022  CA  THR A  70      38.113 -22.808  -8.545  1.00  1.52           C  
ATOM   1023  C   THR A  70      39.423 -22.540  -7.832  1.00  1.52           C  
ATOM   1024  O   THR A  70      39.764 -21.403  -7.508  1.00  1.52           O  
ATOM   1025  CB  THR A  70      38.387 -22.813 -10.053  1.00  1.52           C  
ATOM   1026  OG1 THR A  70      39.449 -23.751 -10.322  1.00  1.52           O  
ATOM   1027  CG2 THR A  70      38.776 -21.437 -10.527  1.00  1.52           C  
ATOM   1028  H   THR A  70      37.282 -20.981  -7.834  1.00  1.52           H  
ATOM   1029  HA  THR A  70      37.789 -23.812  -8.265  1.00  1.52           H  
ATOM   1030  HB  THR A  70      37.490 -23.136 -10.582  1.00  1.52           H  
ATOM   1031  HG1 THR A  70      39.521 -23.898 -11.280  1.00  1.52           H  
ATOM   1032 1HG2 THR A  70      38.972 -21.459 -11.597  1.00  1.52           H  
ATOM   1033 2HG2 THR A  70      37.964 -20.737 -10.321  1.00  1.52           H  
ATOM   1034 3HG2 THR A  70      39.652 -21.125 -10.011  1.00  1.52           H  
ATOM   1035  N   ALA A  71      40.203 -23.607  -7.680  1.00  1.42           N  
ATOM   1036  CA  ALA A  71      41.547 -23.559  -7.106  1.00  1.42           C  
ATOM   1037  C   ALA A  71      42.498 -22.754  -7.988  1.00  1.42           C  
ATOM   1038  O   ALA A  71      43.545 -22.285  -7.542  1.00  1.42           O  
ATOM   1039  CB  ALA A  71      42.092 -24.957  -6.900  1.00  1.42           C  
ATOM   1040  H   ALA A  71      39.841 -24.497  -7.995  1.00  1.42           H  
ATOM   1041  HA  ALA A  71      41.474 -23.066  -6.148  1.00  1.42           H  
ATOM   1042 1HB  ALA A  71      43.080 -24.894  -6.442  1.00  1.42           H  
ATOM   1043 2HB  ALA A  71      41.424 -25.516  -6.246  1.00  1.42           H  
ATOM   1044 3HB  ALA A  71      42.170 -25.460  -7.863  1.00  1.42           H  
ATOM   1045  N   ASP A  72      42.114 -22.568  -9.247  1.00  1.27           N  
ATOM   1046  CA  ASP A  72      42.934 -21.840 -10.201  1.00  1.27           C  
ATOM   1047  C   ASP A  72      42.724 -20.324 -10.116  1.00  1.27           C  
ATOM   1048  O   ASP A  72      43.373 -19.566 -10.838  1.00  1.27           O  
ATOM   1049  CB  ASP A  72      42.622 -22.317 -11.612  1.00  1.27           C  
ATOM   1050  CG  ASP A  72      43.065 -23.757 -11.860  1.00  1.27           C  
ATOM   1051  OD1 ASP A  72      44.128 -24.127 -11.416  1.00  1.27           O  
ATOM   1052  OD2 ASP A  72      42.320 -24.479 -12.475  1.00  1.27           O  
ATOM   1053  H   ASP A  72      41.230 -22.972  -9.562  1.00  1.27           H  
ATOM   1054  HA  ASP A  72      43.981 -22.052  -9.983  1.00  1.27           H  
ATOM   1055 1HB  ASP A  72      41.551 -22.244 -11.787  1.00  1.27           H  
ATOM   1056 2HB  ASP A  72      43.116 -21.667 -12.333  1.00  1.27           H  
ATOM   1057  N   ASP A  73      41.821 -19.882  -9.240  1.00  1.10           N  
ATOM   1058  CA  ASP A  73      41.539 -18.467  -9.057  1.00  1.10           C  
ATOM   1059  C   ASP A  73      41.337 -18.137  -7.573  1.00  1.10           C  
ATOM   1060  O   ASP A  73      40.221 -17.776  -7.161  1.00  1.10           O  
ATOM   1061  CB  ASP A  73      40.313 -18.030  -9.841  1.00  1.10           C  
ATOM   1062  CG  ASP A  73      40.119 -16.519  -9.754  1.00  1.10           C  
ATOM   1063  OD1 ASP A  73      41.088 -15.816  -9.539  1.00  1.10           O  
ATOM   1064  OD2 ASP A  73      38.982 -16.081  -9.857  1.00  1.10           O  
ATOM   1065  H   ASP A  73      41.299 -20.543  -8.663  1.00  1.10           H  
ATOM   1066  HA  ASP A  73      42.367 -17.893  -9.455  1.00  1.10           H  
ATOM   1067 1HB  ASP A  73      40.431 -18.313 -10.889  1.00  1.10           H  
ATOM   1068 2HB  ASP A  73      39.428 -18.541  -9.457  1.00  1.10           H  
ATOM   1069  N   PRO A  74      42.408 -18.210  -6.763  1.00  0.96           N  
ATOM   1070  CA  PRO A  74      42.415 -18.072  -5.326  1.00  0.96           C  
ATOM   1071  C   PRO A  74      42.093 -16.678  -4.871  1.00  0.96           C  
ATOM   1072  O   PRO A  74      42.290 -15.710  -5.615  1.00  0.96           O  
ATOM   1073  CB  PRO A  74      43.840 -18.396  -4.950  1.00  0.96           C  
ATOM   1074  CG  PRO A  74      44.656 -18.071  -6.162  1.00  0.96           C  
ATOM   1075  CD  PRO A  74      43.768 -18.413  -7.330  1.00  0.96           C  
ATOM   1076  HA  PRO A  74      41.707 -18.792  -4.884  1.00  0.96           H  
ATOM   1077 1HB  PRO A  74      44.080 -17.745  -4.119  1.00  0.96           H  
ATOM   1078 2HB  PRO A  74      43.951 -19.412  -4.597  1.00  0.96           H  
ATOM   1079 1HG  PRO A  74      44.949 -17.011  -6.146  1.00  0.96           H  
ATOM   1080 2HG  PRO A  74      45.586 -18.660  -6.152  1.00  0.96           H  
ATOM   1081 1HD  PRO A  74      43.999 -17.709  -8.134  1.00  0.96           H  
ATOM   1082 2HD  PRO A  74      43.925 -19.463  -7.620  1.00  0.96           H  
ATOM   1083  N   SER A  75      41.656 -16.590  -3.627  1.00  0.84           N  
ATOM   1084  CA  SER A  75      41.327 -15.344  -2.963  1.00  0.84           C  
ATOM   1085  C   SER A  75      42.139 -15.149  -1.698  1.00  0.84           C  
ATOM   1086  O   SER A  75      42.822 -16.062  -1.225  1.00  0.84           O  
ATOM   1087  CB  SER A  75      39.863 -15.348  -2.601  1.00  0.84           C  
ATOM   1088  OG  SER A  75      39.074 -15.439  -3.738  1.00  0.84           O  
ATOM   1089  H   SER A  75      41.523 -17.458  -3.103  1.00  0.84           H  
ATOM   1090  HA  SER A  75      41.535 -14.516  -3.641  1.00  0.84           H  
ATOM   1091 1HB  SER A  75      39.669 -16.193  -1.957  1.00  0.84           H  
ATOM   1092 2HB  SER A  75      39.608 -14.447  -2.046  1.00  0.84           H  
ATOM   1093  HG  SER A  75      38.170 -15.617  -3.425  1.00  0.84           H  
ATOM   1094  N   VAL A  76      42.079 -13.950  -1.148  1.00  0.77           N  
ATOM   1095  CA  VAL A  76      42.694 -13.733   0.144  1.00  0.77           C  
ATOM   1096  C   VAL A  76      41.708 -14.142   1.222  1.00  0.77           C  
ATOM   1097  O   VAL A  76      40.592 -13.618   1.253  1.00  0.77           O  
ATOM   1098  CB  VAL A  76      43.021 -12.255   0.339  1.00  0.77           C  
ATOM   1099  CG1 VAL A  76      43.600 -12.027   1.739  1.00  0.77           C  
ATOM   1100  CG2 VAL A  76      43.999 -11.804  -0.737  1.00  0.77           C  
ATOM   1101  H   VAL A  76      41.569 -13.203  -1.603  1.00  0.77           H  
ATOM   1102  HA  VAL A  76      43.601 -14.326   0.219  1.00  0.77           H  
ATOM   1103  HB  VAL A  76      42.104 -11.689   0.261  1.00  0.77           H  
ATOM   1104 1HG1 VAL A  76      43.802 -10.974   1.878  1.00  0.77           H  
ATOM   1105 2HG1 VAL A  76      42.879 -12.354   2.486  1.00  0.77           H  
ATOM   1106 3HG1 VAL A  76      44.524 -12.595   1.856  1.00  0.77           H  
ATOM   1107 1HG2 VAL A  76      44.217 -10.751  -0.618  1.00  0.77           H  
ATOM   1108 2HG2 VAL A  76      44.923 -12.379  -0.654  1.00  0.77           H  
ATOM   1109 3HG2 VAL A  76      43.556 -11.966  -1.722  1.00  0.77           H  
ATOM   1110  N   ALA A  77      42.083 -15.082   2.090  1.00  0.72           N  
ATOM   1111  CA  ALA A  77      41.138 -15.443   3.150  1.00  0.72           C  
ATOM   1112  C   ALA A  77      41.512 -14.681   4.409  1.00  0.72           C  
ATOM   1113  O   ALA A  77      42.654 -14.736   4.892  1.00  0.72           O  
ATOM   1114  CB  ALA A  77      41.071 -16.942   3.412  1.00  0.72           C  
ATOM   1115  H   ALA A  77      43.011 -15.507   2.008  1.00  0.72           H  
ATOM   1116  HA  ALA A  77      40.142 -15.122   2.848  1.00  0.72           H  
ATOM   1117 1HB  ALA A  77      40.338 -17.133   4.196  1.00  0.72           H  
ATOM   1118 2HB  ALA A  77      40.772 -17.461   2.500  1.00  0.72           H  
ATOM   1119 3HB  ALA A  77      42.024 -17.302   3.731  1.00  0.72           H  
ATOM   1120  N   LEU A  78      40.533 -13.967   4.933  1.00  0.69           N  
ATOM   1121  CA  LEU A  78      40.707 -13.167   6.127  1.00  0.69           C  
ATOM   1122  C   LEU A  78      40.141 -13.967   7.288  1.00  0.69           C  
ATOM   1123  O   LEU A  78      39.491 -14.979   7.041  1.00  0.69           O  
ATOM   1124  CB  LEU A  78      40.020 -11.803   5.973  1.00  0.69           C  
ATOM   1125  CG  LEU A  78      40.506 -10.946   4.780  1.00  0.69           C  
ATOM   1126  CD1 LEU A  78      39.749  -9.663   4.770  1.00  0.69           C  
ATOM   1127  CD2 LEU A  78      41.984 -10.689   4.900  1.00  0.69           C  
ATOM   1128  H   LEU A  78      39.614 -13.990   4.481  1.00  0.69           H  
ATOM   1129  HA  LEU A  78      41.768 -13.003   6.261  1.00  0.69           H  
ATOM   1130 1HB  LEU A  78      38.951 -11.982   5.825  1.00  0.69           H  
ATOM   1131 2HB  LEU A  78      40.133 -11.210   6.857  1.00  0.69           H  
ATOM   1132  HG  LEU A  78      40.298 -11.474   3.841  1.00  0.69           H  
ATOM   1133 1HD1 LEU A  78      40.059  -9.044   3.935  1.00  0.69           H  
ATOM   1134 2HD1 LEU A  78      38.690  -9.871   4.691  1.00  0.69           H  
ATOM   1135 3HD1 LEU A  78      39.950  -9.144   5.695  1.00  0.69           H  
ATOM   1136 1HD2 LEU A  78      42.332 -10.088   4.057  1.00  0.69           H  
ATOM   1137 2HD2 LEU A  78      42.193 -10.165   5.822  1.00  0.69           H  
ATOM   1138 3HD2 LEU A  78      42.491 -11.643   4.901  1.00  0.69           H  
ATOM   1139  N   PRO A  79      40.461 -13.629   8.544  1.00  0.68           N  
ATOM   1140  CA  PRO A  79      39.930 -14.273   9.727  1.00  0.68           C  
ATOM   1141  C   PRO A  79      38.426 -14.190   9.779  1.00  0.68           C  
ATOM   1142  O   PRO A  79      37.812 -13.266   9.241  1.00  0.68           O  
ATOM   1143  CB  PRO A  79      40.558 -13.464  10.862  1.00  0.68           C  
ATOM   1144  CG  PRO A  79      41.824 -12.897  10.274  1.00  0.68           C  
ATOM   1145  CD  PRO A  79      41.488 -12.584   8.844  1.00  0.68           C  
ATOM   1146  HA  PRO A  79      40.233 -15.318   9.750  1.00  0.68           H  
ATOM   1147 1HB  PRO A  79      39.854 -12.688  11.202  1.00  0.68           H  
ATOM   1148 2HB  PRO A  79      40.742 -14.118  11.726  1.00  0.68           H  
ATOM   1149 1HG  PRO A  79      42.128 -12.039  10.825  1.00  0.68           H  
ATOM   1150 2HG  PRO A  79      42.630 -13.594  10.380  1.00  0.68           H  
ATOM   1151 1HD  PRO A  79      41.062 -11.581   8.796  1.00  0.68           H  
ATOM   1152 2HD  PRO A  79      42.403 -12.682   8.255  1.00  0.68           H  
ATOM   1153  N   SER A  80      37.844 -15.172  10.448  1.00  0.67           N  
ATOM   1154  CA  SER A  80      36.406 -15.252  10.586  1.00  0.67           C  
ATOM   1155  C   SER A  80      35.858 -14.023  11.282  1.00  0.67           C  
ATOM   1156  O   SER A  80      36.567 -13.419  12.084  1.00  0.67           O  
ATOM   1157  CB  SER A  80      36.103 -16.453  11.420  1.00  0.67           C  
ATOM   1158  OG  SER A  80      36.610 -16.272  12.723  1.00  0.67           O  
ATOM   1159  H   SER A  80      38.428 -15.913  10.850  1.00  0.67           H  
ATOM   1160  HA  SER A  80      35.979 -15.376   9.617  1.00  0.67           H  
ATOM   1161 1HB  SER A  80      35.046 -16.644  11.446  1.00  0.67           H  
ATOM   1162 2HB  SER A  80      36.589 -17.299  10.978  1.00  0.67           H  
ATOM   1163  HG  SER A  80      37.575 -16.374  12.624  1.00  0.67           H  
ATOM   1164  N   PRO A  81      34.597 -13.630  11.029  1.00  0.66           N  
ATOM   1165  CA  PRO A  81      33.908 -12.565  11.724  1.00  0.66           C  
ATOM   1166  C   PRO A  81      34.020 -12.692  13.231  1.00  0.66           C  
ATOM   1167  O   PRO A  81      34.206 -11.674  13.894  1.00  0.66           O  
ATOM   1168  CB  PRO A  81      32.488 -12.745  11.230  1.00  0.66           C  
ATOM   1169  CG  PRO A  81      32.670 -13.272   9.822  1.00  0.66           C  
ATOM   1170  CD  PRO A  81      33.835 -14.200   9.907  1.00  0.66           C  
ATOM   1171  HA  PRO A  81      34.307 -11.606  11.383  1.00  0.66           H  
ATOM   1172 1HB  PRO A  81      31.972 -13.452  11.892  1.00  0.66           H  
ATOM   1173 2HB  PRO A  81      31.924 -11.811  11.274  1.00  0.66           H  
ATOM   1174 1HG  PRO A  81      31.757 -13.776   9.471  1.00  0.66           H  
ATOM   1175 2HG  PRO A  81      32.852 -12.441   9.127  1.00  0.66           H  
ATOM   1176 1HD  PRO A  81      33.519 -15.236  10.090  1.00  0.66           H  
ATOM   1177 2HD  PRO A  81      34.381 -14.080   8.980  1.00  0.66           H  
ATOM   1178  N   THR A  82      34.003 -13.901  13.798  1.00  0.65           N  
ATOM   1179  CA  THR A  82      34.182 -13.918  15.245  1.00  0.65           C  
ATOM   1180  C   THR A  82      35.588 -13.485  15.631  1.00  0.65           C  
ATOM   1181  O   THR A  82      35.787 -12.757  16.609  1.00  0.65           O  
ATOM   1182  CB  THR A  82      33.901 -15.289  15.851  1.00  0.65           C  
ATOM   1183  OG1 THR A  82      34.241 -15.246  17.241  1.00  0.65           O  
ATOM   1184  CG2 THR A  82      34.700 -16.412  15.149  1.00  0.65           C  
ATOM   1185  H   THR A  82      33.801 -14.760  13.272  1.00  0.65           H  
ATOM   1186  HA  THR A  82      33.472 -13.213  15.682  1.00  0.65           H  
ATOM   1187  HB  THR A  82      32.841 -15.491  15.754  1.00  0.65           H  
ATOM   1188  HG1 THR A  82      33.885 -16.029  17.671  1.00  0.65           H  
ATOM   1189 1HG2 THR A  82      34.468 -17.354  15.593  1.00  0.65           H  
ATOM   1190 2HG2 THR A  82      34.418 -16.427  14.100  1.00  0.65           H  
ATOM   1191 3HG2 THR A  82      35.759 -16.257  15.240  1.00  0.65           H  
ATOM   1192  N   ALA A  83      36.581 -13.888  14.832  1.00  0.65           N  
ATOM   1193  CA  ALA A  83      37.934 -13.483  15.135  1.00  0.65           C  
ATOM   1194  C   ALA A  83      38.052 -11.969  14.948  1.00  0.65           C  
ATOM   1195  O   ALA A  83      38.673 -11.274  15.742  1.00  0.65           O  
ATOM   1196  CB  ALA A  83      38.906 -14.257  14.276  1.00  0.65           C  
ATOM   1197  H   ALA A  83      36.405 -14.497  14.023  1.00  0.65           H  
ATOM   1198  HA  ALA A  83      38.136 -13.713  16.180  1.00  0.65           H  
ATOM   1199 1HB  ALA A  83      39.921 -13.991  14.501  1.00  0.65           H  
ATOM   1200 2HB  ALA A  83      38.774 -15.321  14.457  1.00  0.65           H  
ATOM   1201 3HB  ALA A  83      38.704 -14.045  13.233  1.00  0.65           H  
ATOM   1202  N   LEU A  84      37.377 -11.438  13.937  1.00  0.65           N  
ATOM   1203  CA  LEU A  84      37.412 -10.008  13.679  1.00  0.65           C  
ATOM   1204  C   LEU A  84      36.767  -9.259  14.852  1.00  0.65           C  
ATOM   1205  O   LEU A  84      37.317  -8.273  15.344  1.00  0.65           O  
ATOM   1206  CB  LEU A  84      36.735  -9.712  12.337  1.00  0.65           C  
ATOM   1207  CG  LEU A  84      36.694  -8.254  11.854  1.00  0.65           C  
ATOM   1208  CD1 LEU A  84      38.128  -7.693  11.750  1.00  0.65           C  
ATOM   1209  CD2 LEU A  84      36.017  -8.233  10.457  1.00  0.65           C  
ATOM   1210  H   LEU A  84      36.865 -12.058  13.310  1.00  0.65           H  
ATOM   1211  HA  LEU A  84      38.453  -9.701  13.601  1.00  0.65           H  
ATOM   1212 1HB  LEU A  84      37.220 -10.316  11.566  1.00  0.65           H  
ATOM   1213 2HB  LEU A  84      35.707 -10.042  12.415  1.00  0.65           H  
ATOM   1214  HG  LEU A  84      36.128  -7.649  12.560  1.00  0.65           H  
ATOM   1215 1HD1 LEU A  84      38.104  -6.677  11.408  1.00  0.65           H  
ATOM   1216 2HD1 LEU A  84      38.608  -7.724  12.729  1.00  0.65           H  
ATOM   1217 3HD1 LEU A  84      38.699  -8.293  11.048  1.00  0.65           H  
ATOM   1218 1HD2 LEU A  84      35.953  -7.242  10.083  1.00  0.65           H  
ATOM   1219 2HD2 LEU A  84      36.605  -8.841   9.766  1.00  0.65           H  
ATOM   1220 3HD2 LEU A  84      35.033  -8.633  10.512  1.00  0.65           H  
ATOM   1221  N   ALA A  85      35.629  -9.745  15.352  1.00  0.65           N  
ATOM   1222  CA  ALA A  85      34.970  -9.116  16.499  1.00  0.65           C  
ATOM   1223  C   ALA A  85      35.894  -9.103  17.708  1.00  0.65           C  
ATOM   1224  O   ALA A  85      35.942  -8.123  18.450  1.00  0.65           O  
ATOM   1225  CB  ALA A  85      33.698  -9.846  16.862  1.00  0.65           C  
ATOM   1226  H   ALA A  85      35.203 -10.558  14.919  1.00  0.65           H  
ATOM   1227  HA  ALA A  85      34.736  -8.092  16.233  1.00  0.65           H  
ATOM   1228 1HB  ALA A  85      33.218  -9.357  17.702  1.00  0.65           H  
ATOM   1229 2HB  ALA A  85      33.044  -9.847  16.029  1.00  0.65           H  
ATOM   1230 3HB  ALA A  85      33.935 -10.877  17.127  1.00  0.65           H  
ATOM   1231  N   ALA A  86      36.700 -10.161  17.853  1.00  0.65           N  
ATOM   1232  CA  ALA A  86      37.663 -10.304  18.944  1.00  0.65           C  
ATOM   1233  C   ALA A  86      38.742  -9.220  18.907  1.00  0.65           C  
ATOM   1234  O   ALA A  86      39.471  -9.015  19.881  1.00  0.65           O  
ATOM   1235  CB  ALA A  86      38.326 -11.665  18.918  1.00  0.65           C  
ATOM   1236  H   ALA A  86      36.598 -10.946  17.207  1.00  0.65           H  
ATOM   1237  HA  ALA A  86      37.105 -10.206  19.873  1.00  0.65           H  
ATOM   1238 1HB  ALA A  86      38.995 -11.762  19.764  1.00  0.65           H  
ATOM   1239 2HB  ALA A  86      37.563 -12.422  18.957  1.00  0.65           H  
ATOM   1240 3HB  ALA A  86      38.896 -11.789  18.019  1.00  0.65           H  
ATOM   1241  N   THR A  87      38.900  -8.512  17.794  1.00  0.66           N  
ATOM   1242  CA  THR A  87      39.908  -7.479  17.797  1.00  0.66           C  
ATOM   1243  C   THR A  87      39.379  -6.250  18.516  1.00  0.66           C  
ATOM   1244  O   THR A  87      40.157  -5.391  18.950  1.00  0.66           O  
ATOM   1245  CB  THR A  87      40.207  -6.989  16.391  1.00  0.66           C  
ATOM   1246  OG1 THR A  87      39.022  -6.351  15.854  1.00  0.66           O  
ATOM   1247  CG2 THR A  87      40.602  -8.123  15.473  1.00  0.66           C  
ATOM   1248  H   THR A  87      38.319  -8.656  16.969  1.00  0.66           H  
ATOM   1249  HA  THR A  87      40.809  -7.844  18.291  1.00  0.66           H  
ATOM   1250  HB  THR A  87      41.007  -6.262  16.442  1.00  0.66           H  
ATOM   1251  HG1 THR A  87      38.367  -7.042  15.627  1.00  0.66           H  
ATOM   1252 1HG2 THR A  87      40.795  -7.747  14.476  1.00  0.66           H  
ATOM   1253 2HG2 THR A  87      41.473  -8.573  15.848  1.00  0.66           H  
ATOM   1254 3HG2 THR A  87      39.805  -8.855  15.429  1.00  0.66           H  
ATOM   1255  N   TRP A  88      38.034  -6.135  18.584  1.00  0.66           N  
ATOM   1256  CA  TRP A  88      37.349  -4.970  19.137  1.00  0.66           C  
ATOM   1257  C   TRP A  88      37.807  -3.663  18.472  1.00  0.66           C  
ATOM   1258  O   TRP A  88      37.768  -2.593  19.079  1.00  0.66           O  
ATOM   1259  CB  TRP A  88      37.545  -4.964  20.646  1.00  0.66           C  
ATOM   1260  CG  TRP A  88      36.769  -6.073  21.383  1.00  0.66           C  
ATOM   1261  CD1 TRP A  88      37.066  -7.376  21.486  1.00  0.66           C  
ATOM   1262  CD2 TRP A  88      35.650  -5.876  22.233  1.00  0.66           C  
ATOM   1263  NE1 TRP A  88      36.159  -8.015  22.290  1.00  0.66           N  
ATOM   1264  CE2 TRP A  88      35.306  -7.111  22.768  1.00  0.66           C  
ATOM   1265  CE3 TRP A  88      34.959  -4.797  22.586  1.00  0.66           C  
ATOM   1266  CZ2 TRP A  88      34.262  -7.251  23.652  1.00  0.66           C  
ATOM   1267  CZ3 TRP A  88      33.934  -4.905  23.456  1.00  0.66           C  
ATOM   1268  CH2 TRP A  88      33.585  -6.090  23.984  1.00  0.66           C  
ATOM   1269  H   TRP A  88      37.451  -6.904  18.261  1.00  0.66           H  
ATOM   1270  HA  TRP A  88      36.284  -5.089  18.941  1.00  0.66           H  
ATOM   1271 1HB  TRP A  88      38.600  -5.066  20.886  1.00  0.66           H  
ATOM   1272 2HB  TRP A  88      37.215  -4.002  21.041  1.00  0.66           H  
ATOM   1273  HD1 TRP A  88      37.874  -7.844  21.010  1.00  0.66           H  
ATOM   1274  HE1 TRP A  88      36.163  -9.008  22.510  1.00  0.66           H  
ATOM   1275  HE3 TRP A  88      35.247  -3.875  22.180  1.00  0.66           H  
ATOM   1276  HZ2 TRP A  88      33.983  -8.216  24.091  1.00  0.66           H  
ATOM   1277  HZ3 TRP A  88      33.412  -4.006  23.721  1.00  0.66           H  
ATOM   1278  HH2 TRP A  88      32.773  -6.117  24.683  1.00  0.66           H  
ATOM   1279  N   ASP A  89      38.230  -3.755  17.204  1.00  0.66           N  
ATOM   1280  CA  ASP A  89      38.694  -2.607  16.445  1.00  0.66           C  
ATOM   1281  C   ASP A  89      37.983  -2.519  15.080  1.00  0.66           C  
ATOM   1282  O   ASP A  89      38.418  -3.142  14.101  1.00  0.66           O  
ATOM   1283  CB  ASP A  89      40.203  -2.714  16.271  1.00  0.66           C  
ATOM   1284  CG  ASP A  89      40.875  -1.529  15.578  1.00  0.66           C  
ATOM   1285  OD1 ASP A  89      40.212  -0.734  14.909  1.00  0.66           O  
ATOM   1286  OD2 ASP A  89      42.075  -1.415  15.747  1.00  0.66           O  
ATOM   1287  H   ASP A  89      38.283  -4.676  16.770  1.00  0.66           H  
ATOM   1288  HA  ASP A  89      38.527  -1.712  17.032  1.00  0.66           H  
ATOM   1289 1HB  ASP A  89      40.661  -2.849  17.249  1.00  0.66           H  
ATOM   1290 2HB  ASP A  89      40.420  -3.610  15.702  1.00  0.66           H  
ATOM   1291  N   PRO A  90      36.942  -1.674  14.947  1.00  0.65           N  
ATOM   1292  CA  PRO A  90      36.167  -1.475  13.740  1.00  0.65           C  
ATOM   1293  C   PRO A  90      37.074  -1.022  12.589  1.00  0.65           C  
ATOM   1294  O   PRO A  90      36.691  -1.146  11.425  1.00  0.65           O  
ATOM   1295  CB  PRO A  90      35.168  -0.374  14.149  1.00  0.65           C  
ATOM   1296  CG  PRO A  90      35.070  -0.487  15.649  1.00  0.65           C  
ATOM   1297  CD  PRO A  90      36.469  -0.880  16.087  1.00  0.65           C  
ATOM   1298  HA  PRO A  90      35.646  -2.407  13.484  1.00  0.65           H  
ATOM   1299 1HB  PRO A  90      35.534   0.608  13.815  1.00  0.65           H  
ATOM   1300 2HB  PRO A  90      34.195  -0.545  13.650  1.00  0.65           H  
ATOM   1301 1HG  PRO A  90      34.750   0.475  16.079  1.00  0.65           H  
ATOM   1302 2HG  PRO A  90      34.302  -1.220  15.933  1.00  0.65           H  
ATOM   1303 1HD  PRO A  90      37.106   0.006  16.231  1.00  0.65           H  
ATOM   1304 2HD  PRO A  90      36.398  -1.483  16.968  1.00  0.65           H  
ATOM   1305  N   GLY A  91      38.266  -0.471  12.897  1.00  0.63           N  
ATOM   1306  CA  GLY A  91      39.182  -0.029  11.860  1.00  0.63           C  
ATOM   1307  C   GLY A  91      39.652  -1.224  11.050  1.00  0.63           C  
ATOM   1308  O   GLY A  91      39.779  -1.149   9.824  1.00  0.63           O  
ATOM   1309  H   GLY A  91      38.616  -0.410  13.858  1.00  0.63           H  
ATOM   1310 1HA  GLY A  91      38.691   0.698  11.214  1.00  0.63           H  
ATOM   1311 2HA  GLY A  91      40.037   0.462  12.326  1.00  0.63           H  
ATOM   1312  N   LEU A  92      39.908  -2.343  11.736  1.00  0.62           N  
ATOM   1313  CA  LEU A  92      40.356  -3.543  11.052  1.00  0.62           C  
ATOM   1314  C   LEU A  92      39.223  -4.073  10.234  1.00  0.62           C  
ATOM   1315  O   LEU A  92      39.432  -4.573   9.133  1.00  0.62           O  
ATOM   1316  CB  LEU A  92      40.824  -4.606  12.030  1.00  0.62           C  
ATOM   1317  CG  LEU A  92      42.111  -4.293  12.759  1.00  0.62           C  
ATOM   1318  CD1 LEU A  92      42.303  -5.309  13.811  1.00  0.62           C  
ATOM   1319  CD2 LEU A  92      43.300  -4.308  11.769  1.00  0.62           C  
ATOM   1320  H   LEU A  92      39.740  -2.369  12.744  1.00  0.62           H  
ATOM   1321  HA  LEU A  92      41.179  -3.289  10.391  1.00  0.62           H  
ATOM   1322 1HB  LEU A  92      40.045  -4.747  12.785  1.00  0.62           H  
ATOM   1323 2HB  LEU A  92      40.952  -5.543  11.497  1.00  0.62           H  
ATOM   1324  HG  LEU A  92      42.028  -3.310  13.236  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  92      43.194  -5.083  14.359  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  92      41.455  -5.269  14.467  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  92      42.379  -6.296  13.361  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  92      44.229  -4.087  12.301  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  92      43.384  -5.287  11.304  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  92      43.139  -3.558  11.001  1.00  0.62           H  
ATOM   1331  N   ALA A  93      38.010  -3.955  10.773  1.00  0.60           N  
ATOM   1332  CA  ALA A  93      36.852  -4.419  10.027  1.00  0.60           C  
ATOM   1333  C   ALA A  93      36.697  -3.621   8.740  1.00  0.60           C  
ATOM   1334  O   ALA A  93      36.425  -4.192   7.681  1.00  0.60           O  
ATOM   1335  CB  ALA A  93      35.606  -4.345  10.877  1.00  0.60           C  
ATOM   1336  H   ALA A  93      37.923  -3.547  11.708  1.00  0.60           H  
ATOM   1337  HA  ALA A  93      37.035  -5.444   9.742  1.00  0.60           H  
ATOM   1338 1HB  ALA A  93      34.754  -4.730  10.321  1.00  0.60           H  
ATOM   1339 2HB  ALA A  93      35.766  -4.942  11.758  1.00  0.60           H  
ATOM   1340 3HB  ALA A  93      35.409  -3.321  11.163  1.00  0.60           H  
ATOM   1341  N   ARG A  94      36.943  -2.306   8.802  1.00  0.60           N  
ATOM   1342  CA  ARG A  94      36.869  -1.498   7.591  1.00  0.60           C  
ATOM   1343  C   ARG A  94      37.950  -1.920   6.603  1.00  0.60           C  
ATOM   1344  O   ARG A  94      37.698  -2.028   5.401  1.00  0.60           O  
ATOM   1345  CB  ARG A  94      37.013  -0.009   7.900  1.00  0.60           C  
ATOM   1346  CG  ARG A  94      35.831   0.639   8.588  1.00  0.60           C  
ATOM   1347  CD  ARG A  94      36.074   2.070   8.905  1.00  0.60           C  
ATOM   1348  NE  ARG A  94      34.906   2.693   9.519  1.00  0.60           N  
ATOM   1349  CZ  ARG A  94      34.869   3.944  10.013  1.00  0.60           C  
ATOM   1350  NH1 ARG A  94      35.941   4.704   9.970  1.00  0.60           N  
ATOM   1351  NH2 ARG A  94      33.751   4.409  10.544  1.00  0.60           N  
ATOM   1352  H   ARG A  94      37.143  -1.866   9.700  1.00  0.60           H  
ATOM   1353  HA  ARG A  94      35.898  -1.659   7.129  1.00  0.60           H  
ATOM   1354 1HB  ARG A  94      37.877   0.136   8.545  1.00  0.60           H  
ATOM   1355 2HB  ARG A  94      37.199   0.535   6.977  1.00  0.60           H  
ATOM   1356 1HG  ARG A  94      34.966   0.588   7.930  1.00  0.60           H  
ATOM   1357 2HG  ARG A  94      35.620   0.111   9.512  1.00  0.60           H  
ATOM   1358 1HD  ARG A  94      36.909   2.149   9.601  1.00  0.60           H  
ATOM   1359 2HD  ARG A  94      36.308   2.609   7.989  1.00  0.60           H  
ATOM   1360  HE  ARG A  94      34.059   2.146   9.571  1.00  0.60           H  
ATOM   1361 1HH1 ARG A  94      36.795   4.350   9.563  1.00  0.60           H  
ATOM   1362 2HH1 ARG A  94      35.910   5.642  10.342  1.00  0.60           H  
ATOM   1363 1HH2 ARG A  94      32.925   3.825  10.576  1.00  0.60           H  
ATOM   1364 2HH2 ARG A  94      33.720   5.347  10.916  1.00  0.60           H  
ATOM   1365  N   ARG A  95      39.151  -2.209   7.101  1.00  0.60           N  
ATOM   1366  CA  ARG A  95      40.235  -2.632   6.225  1.00  0.60           C  
ATOM   1367  C   ARG A  95      39.937  -3.995   5.606  1.00  0.60           C  
ATOM   1368  O   ARG A  95      40.200  -4.218   4.419  1.00  0.60           O  
ATOM   1369  CB  ARG A  95      41.538  -2.644   6.998  1.00  0.60           C  
ATOM   1370  CG  ARG A  95      42.017  -1.241   7.353  1.00  0.60           C  
ATOM   1371  CD  ARG A  95      43.144  -1.239   8.292  1.00  0.60           C  
ATOM   1372  NE  ARG A  95      44.344  -1.782   7.714  1.00  0.60           N  
ATOM   1373  CZ  ARG A  95      45.412  -2.149   8.432  1.00  0.60           C  
ATOM   1374  NH1 ARG A  95      45.385  -2.014   9.739  1.00  0.60           N  
ATOM   1375  NH2 ARG A  95      46.478  -2.642   7.828  1.00  0.60           N  
ATOM   1376  H   ARG A  95      39.325  -2.091   8.101  1.00  0.60           H  
ATOM   1377  HA  ARG A  95      40.330  -1.902   5.422  1.00  0.60           H  
ATOM   1378 1HB  ARG A  95      41.413  -3.206   7.920  1.00  0.60           H  
ATOM   1379 2HB  ARG A  95      42.312  -3.134   6.411  1.00  0.60           H  
ATOM   1380 1HG  ARG A  95      42.335  -0.735   6.443  1.00  0.60           H  
ATOM   1381 2HG  ARG A  95      41.196  -0.685   7.800  1.00  0.60           H  
ATOM   1382 1HD  ARG A  95      43.348  -0.218   8.610  1.00  0.60           H  
ATOM   1383 2HD  ARG A  95      42.881  -1.840   9.161  1.00  0.60           H  
ATOM   1384  HE  ARG A  95      44.384  -1.894   6.710  1.00  0.60           H  
ATOM   1385 1HH1 ARG A  95      44.570  -1.634  10.192  1.00  0.60           H  
ATOM   1386 2HH1 ARG A  95      46.201  -2.298  10.304  1.00  0.60           H  
ATOM   1387 1HH2 ARG A  95      46.492  -2.745   6.828  1.00  0.60           H  
ATOM   1388 2HH2 ARG A  95      47.291  -2.943   8.385  1.00  0.60           H  
ATOM   1389  N   ALA A  96      39.346  -4.901   6.396  1.00  0.60           N  
ATOM   1390  CA  ALA A  96      38.963  -6.215   5.902  1.00  0.60           C  
ATOM   1391  C   ALA A  96      37.948  -6.039   4.791  1.00  0.60           C  
ATOM   1392  O   ALA A  96      38.034  -6.679   3.743  1.00  0.60           O  
ATOM   1393  CB  ALA A  96      38.365  -7.055   7.025  1.00  0.60           C  
ATOM   1394  H   ALA A  96      39.173  -4.674   7.369  1.00  0.60           H  
ATOM   1395  HA  ALA A  96      39.844  -6.706   5.498  1.00  0.60           H  
ATOM   1396 1HB  ALA A  96      38.077  -8.030   6.649  1.00  0.60           H  
ATOM   1397 2HB  ALA A  96      39.083  -7.167   7.817  1.00  0.60           H  
ATOM   1398 3HB  ALA A  96      37.485  -6.551   7.415  1.00  0.60           H  
ATOM   1399  N   GLY A  97      37.026  -5.099   5.000  1.00  0.62           N  
ATOM   1400  CA  GLY A  97      35.991  -4.774   4.042  1.00  0.62           C  
ATOM   1401  C   GLY A  97      36.597  -4.309   2.724  1.00  0.62           C  
ATOM   1402  O   GLY A  97      36.281  -4.858   1.664  1.00  0.62           O  
ATOM   1403  H   GLY A  97      37.013  -4.613   5.898  1.00  0.62           H  
ATOM   1404 1HA  GLY A  97      35.370  -5.653   3.878  1.00  0.62           H  
ATOM   1405 2HA  GLY A  97      35.350  -3.996   4.457  1.00  0.62           H  
ATOM   1406  N   VAL A  98      37.495  -3.320   2.791  1.00  0.64           N  
ATOM   1407  CA  VAL A  98      38.123  -2.778   1.590  1.00  0.64           C  
ATOM   1408  C   VAL A  98      38.891  -3.845   0.841  1.00  0.64           C  
ATOM   1409  O   VAL A  98      38.778  -3.950  -0.381  1.00  0.64           O  
ATOM   1410  CB  VAL A  98      39.072  -1.615   1.920  1.00  0.64           C  
ATOM   1411  CG1 VAL A  98      39.865  -1.246   0.670  1.00  0.64           C  
ATOM   1412  CG2 VAL A  98      38.260  -0.421   2.401  1.00  0.64           C  
ATOM   1413  H   VAL A  98      37.718  -2.919   3.702  1.00  0.64           H  
ATOM   1414  HA  VAL A  98      37.337  -2.398   0.937  1.00  0.64           H  
ATOM   1415  HB  VAL A  98      39.775  -1.926   2.694  1.00  0.64           H  
ATOM   1416 1HG1 VAL A  98      40.548  -0.428   0.893  1.00  0.64           H  
ATOM   1417 2HG1 VAL A  98      40.432  -2.112   0.351  1.00  0.64           H  
ATOM   1418 3HG1 VAL A  98      39.181  -0.942  -0.124  1.00  0.64           H  
ATOM   1419 1HG2 VAL A  98      38.925   0.406   2.636  1.00  0.64           H  
ATOM   1420 2HG2 VAL A  98      37.565  -0.123   1.619  1.00  0.64           H  
ATOM   1421 3HG2 VAL A  98      37.708  -0.703   3.287  1.00  0.64           H  
ATOM   1422  N   LEU A  99      39.625  -4.682   1.562  1.00  0.67           N  
ATOM   1423  CA  LEU A  99      40.387  -5.723   0.906  1.00  0.67           C  
ATOM   1424  C   LEU A  99      39.434  -6.650   0.183  1.00  0.67           C  
ATOM   1425  O   LEU A  99      39.647  -6.972  -0.989  1.00  0.67           O  
ATOM   1426  CB  LEU A  99      41.229  -6.507   1.900  1.00  0.67           C  
ATOM   1427  CG  LEU A  99      42.174  -7.530   1.282  1.00  0.67           C  
ATOM   1428  CD1 LEU A  99      41.419  -8.785   0.900  1.00  0.67           C  
ATOM   1429  CD2 LEU A  99      42.837  -6.886   0.047  1.00  0.67           C  
ATOM   1430  H   LEU A  99      39.686  -4.571   2.575  1.00  0.67           H  
ATOM   1431  HA  LEU A  99      41.048  -5.259   0.175  1.00  0.67           H  
ATOM   1432 1HB  LEU A  99      41.821  -5.789   2.445  1.00  0.67           H  
ATOM   1433 2HB  LEU A  99      40.564  -7.015   2.603  1.00  0.67           H  
ATOM   1434  HG  LEU A  99      42.925  -7.812   2.006  1.00  0.67           H  
ATOM   1435 1HD1 LEU A  99      42.115  -9.477   0.465  1.00  0.67           H  
ATOM   1436 2HD1 LEU A  99      40.959  -9.229   1.777  1.00  0.67           H  
ATOM   1437 3HD1 LEU A  99      40.652  -8.546   0.174  1.00  0.67           H  
ATOM   1438 1HD2 LEU A  99      43.520  -7.583  -0.425  1.00  0.67           H  
ATOM   1439 2HD2 LEU A  99      42.068  -6.607  -0.675  1.00  0.67           H  
ATOM   1440 3HD2 LEU A  99      43.382  -5.997   0.349  1.00  0.67           H  
ATOM   1441  N   LEU A 100      38.392  -7.110   0.868  1.00  0.70           N  
ATOM   1442  CA  LEU A 100      37.475  -8.024   0.228  1.00  0.70           C  
ATOM   1443  C   LEU A 100      36.826  -7.385  -0.981  1.00  0.70           C  
ATOM   1444  O   LEU A 100      36.641  -8.050  -1.996  1.00  0.70           O  
ATOM   1445  CB  LEU A 100      36.430  -8.484   1.222  1.00  0.70           C  
ATOM   1446  CG  LEU A 100      36.988  -9.358   2.284  1.00  0.70           C  
ATOM   1447  CD1 LEU A 100      35.941  -9.635   3.283  1.00  0.70           C  
ATOM   1448  CD2 LEU A 100      37.497 -10.588   1.665  1.00  0.70           C  
ATOM   1449  H   LEU A 100      38.235  -6.828   1.837  1.00  0.70           H  
ATOM   1450  HA  LEU A 100      38.039  -8.893  -0.108  1.00  0.70           H  
ATOM   1451 1HB  LEU A 100      35.988  -7.605   1.702  1.00  0.70           H  
ATOM   1452 2HB  LEU A 100      35.653  -9.030   0.700  1.00  0.70           H  
ATOM   1453  HG  LEU A 100      37.796  -8.856   2.774  1.00  0.70           H  
ATOM   1454 1HD1 LEU A 100      36.334 -10.269   4.078  1.00  0.70           H  
ATOM   1455 2HD1 LEU A 100      35.614  -8.686   3.696  1.00  0.70           H  
ATOM   1456 3HD1 LEU A 100      35.115 -10.139   2.794  1.00  0.70           H  
ATOM   1457 1HD2 LEU A 100      37.913 -11.240   2.439  1.00  0.70           H  
ATOM   1458 2HD2 LEU A 100      36.666 -11.078   1.166  1.00  0.70           H  
ATOM   1459 3HD2 LEU A 100      38.274 -10.341   0.941  1.00  0.70           H  
ATOM   1460  N   ALA A 101      36.504  -6.094  -0.907  1.00  0.74           N  
ATOM   1461  CA  ALA A 101      35.941  -5.416  -2.062  1.00  0.74           C  
ATOM   1462  C   ALA A 101      36.911  -5.425  -3.229  1.00  0.74           C  
ATOM   1463  O   ALA A 101      36.518  -5.643  -4.372  1.00  0.74           O  
ATOM   1464  CB  ALA A 101      35.622  -3.991  -1.731  1.00  0.74           C  
ATOM   1465  H   ALA A 101      36.642  -5.579  -0.036  1.00  0.74           H  
ATOM   1466  HA  ALA A 101      35.031  -5.936  -2.353  1.00  0.74           H  
ATOM   1467 1HB  ALA A 101      35.186  -3.502  -2.592  1.00  0.74           H  
ATOM   1468 2HB  ALA A 101      34.941  -3.988  -0.957  1.00  0.74           H  
ATOM   1469 3HB  ALA A 101      36.524  -3.474  -1.431  1.00  0.74           H  
ATOM   1470  N   GLN A 102      38.193  -5.223  -2.952  1.00  0.79           N  
ATOM   1471  CA  GLN A 102      39.178  -5.201  -4.019  1.00  0.79           C  
ATOM   1472  C   GLN A 102      39.276  -6.572  -4.677  1.00  0.79           C  
ATOM   1473  O   GLN A 102      39.340  -6.676  -5.912  1.00  0.79           O  
ATOM   1474  CB  GLN A 102      40.509  -4.701  -3.453  1.00  0.79           C  
ATOM   1475  CG  GLN A 102      40.430  -3.211  -3.094  1.00  0.79           C  
ATOM   1476  CD  GLN A 102      41.565  -2.688  -2.314  1.00  0.79           C  
ATOM   1477  OE1 GLN A 102      41.972  -3.261  -1.296  1.00  0.79           O  
ATOM   1478  NE2 GLN A 102      42.108  -1.573  -2.786  1.00  0.79           N  
ATOM   1479  H   GLN A 102      38.485  -5.040  -1.988  1.00  0.79           H  
ATOM   1480  HA  GLN A 102      38.842  -4.491  -4.772  1.00  0.79           H  
ATOM   1481 1HB  GLN A 102      40.764  -5.266  -2.557  1.00  0.79           H  
ATOM   1482 2HB  GLN A 102      41.304  -4.847  -4.182  1.00  0.79           H  
ATOM   1483 1HG  GLN A 102      40.388  -2.626  -3.997  1.00  0.79           H  
ATOM   1484 2HG  GLN A 102      39.527  -3.043  -2.521  1.00  0.79           H  
ATOM   1485 1HE2 GLN A 102      42.875  -1.145  -2.326  1.00  0.79           H  
ATOM   1486 2HE2 GLN A 102      41.776  -1.165  -3.660  1.00  0.79           H  
ATOM   1487  N   GLU A 103      39.219  -7.627  -3.859  1.00  0.83           N  
ATOM   1488  CA  GLU A 103      39.259  -8.982  -4.386  1.00  0.83           C  
ATOM   1489  C   GLU A 103      37.961  -9.286  -5.144  1.00  0.83           C  
ATOM   1490  O   GLU A 103      37.980  -9.950  -6.185  1.00  0.83           O  
ATOM   1491  CB  GLU A 103      39.505  -9.993  -3.257  1.00  0.83           C  
ATOM   1492  CG  GLU A 103      40.914  -9.916  -2.629  1.00  0.83           C  
ATOM   1493  CD  GLU A 103      42.008 -10.192  -3.625  1.00  0.83           C  
ATOM   1494  OE1 GLU A 103      41.890 -11.166  -4.325  1.00  0.83           O  
ATOM   1495  OE2 GLU A 103      42.957  -9.448  -3.689  1.00  0.83           O  
ATOM   1496  H   GLU A 103      39.175  -7.468  -2.849  1.00  0.83           H  
ATOM   1497  HA  GLU A 103      40.088  -9.053  -5.089  1.00  0.83           H  
ATOM   1498 1HB  GLU A 103      38.776  -9.826  -2.459  1.00  0.83           H  
ATOM   1499 2HB  GLU A 103      39.351 -11.006  -3.632  1.00  0.83           H  
ATOM   1500 1HG  GLU A 103      41.056  -8.913  -2.228  1.00  0.83           H  
ATOM   1501 2HG  GLU A 103      40.980 -10.622  -1.803  1.00  0.83           H  
ATOM   1502  N   ALA A 104      36.840  -8.757  -4.645  1.00  0.87           N  
ATOM   1503  CA  ALA A 104      35.553  -8.949  -5.282  1.00  0.87           C  
ATOM   1504  C   ALA A 104      35.563  -8.346  -6.657  1.00  0.87           C  
ATOM   1505  O   ALA A 104      35.166  -8.993  -7.627  1.00  0.87           O  
ATOM   1506  CB  ALA A 104      34.463  -8.324  -4.440  1.00  0.87           C  
ATOM   1507  H   ALA A 104      36.879  -8.235  -3.776  1.00  0.87           H  
ATOM   1508  HA  ALA A 104      35.373 -10.003  -5.386  1.00  0.87           H  
ATOM   1509 1HB  ALA A 104      33.490  -8.464  -4.893  1.00  0.87           H  
ATOM   1510 2HB  ALA A 104      34.483  -8.771  -3.468  1.00  0.87           H  
ATOM   1511 3HB  ALA A 104      34.658  -7.289  -4.350  1.00  0.87           H  
ATOM   1512  N   ARG A 105      36.131  -7.147  -6.774  1.00  0.90           N  
ATOM   1513  CA  ARG A 105      36.194  -6.505  -8.066  1.00  0.90           C  
ATOM   1514  C   ARG A 105      37.031  -7.371  -8.988  1.00  0.90           C  
ATOM   1515  O   ARG A 105      36.599  -7.698 -10.085  1.00  0.90           O  
ATOM   1516  CB  ARG A 105      36.819  -5.121  -7.932  1.00  0.90           C  
ATOM   1517  CG  ARG A 105      35.958  -4.108  -7.153  1.00  0.90           C  
ATOM   1518  CD  ARG A 105      34.807  -3.618  -7.887  1.00  0.90           C  
ATOM   1519  NE  ARG A 105      35.215  -2.905  -9.046  1.00  0.90           N  
ATOM   1520  CZ  ARG A 105      35.595  -1.615  -9.081  1.00  0.90           C  
ATOM   1521  NH1 ARG A 105      35.650  -0.852  -7.997  1.00  0.90           N  
ATOM   1522  NH2 ARG A 105      35.924  -1.130 -10.249  1.00  0.90           N  
ATOM   1523  H   ARG A 105      36.460  -6.658  -5.942  1.00  0.90           H  
ATOM   1524  HA  ARG A 105      35.184  -6.412  -8.470  1.00  0.90           H  
ATOM   1525 1HB  ARG A 105      37.771  -5.206  -7.417  1.00  0.90           H  
ATOM   1526 2HB  ARG A 105      37.014  -4.707  -8.926  1.00  0.90           H  
ATOM   1527 1HG  ARG A 105      35.584  -4.610  -6.296  1.00  0.90           H  
ATOM   1528 2HG  ARG A 105      36.529  -3.251  -6.834  1.00  0.90           H  
ATOM   1529 1HD  ARG A 105      34.181  -4.456  -8.200  1.00  0.90           H  
ATOM   1530 2HD  ARG A 105      34.228  -2.941  -7.259  1.00  0.90           H  
ATOM   1531  HE  ARG A 105      35.230  -3.405  -9.947  1.00  0.90           H  
ATOM   1532 1HH1 ARG A 105      35.427  -1.215  -7.057  1.00  0.90           H  
ATOM   1533 2HH1 ARG A 105      35.945   0.105  -8.081  1.00  0.90           H  
ATOM   1534 1HH2 ARG A 105      35.879  -1.775 -11.049  1.00  0.90           H  
ATOM   1535 2HH2 ARG A 105      36.224  -0.176 -10.349  1.00  0.90           H  
ATOM   1536  N   ARG A 106      38.182  -7.851  -8.499  1.00  0.92           N  
ATOM   1537  CA  ARG A 106      39.083  -8.677  -9.304  1.00  0.92           C  
ATOM   1538  C   ARG A 106      38.415  -9.924  -9.857  1.00  0.92           C  
ATOM   1539  O   ARG A 106      38.630 -10.297 -11.013  1.00  0.92           O  
ATOM   1540  CB  ARG A 106      40.312  -9.100  -8.502  1.00  0.92           C  
ATOM   1541  CG  ARG A 106      41.326  -9.917  -9.296  1.00  0.92           C  
ATOM   1542  CD  ARG A 106      42.548 -10.259  -8.518  1.00  0.92           C  
ATOM   1543  NE  ARG A 106      42.291 -11.177  -7.408  1.00  0.92           N  
ATOM   1544  CZ  ARG A 106      42.091 -12.502  -7.535  1.00  0.92           C  
ATOM   1545  NH1 ARG A 106      42.062 -13.084  -8.727  1.00  0.92           N  
ATOM   1546  NH2 ARG A 106      41.932 -13.187  -6.436  1.00  0.92           N  
ATOM   1547  H   ARG A 106      38.476  -7.582  -7.557  1.00  0.92           H  
ATOM   1548  HA  ARG A 106      39.406  -8.085 -10.149  1.00  0.92           H  
ATOM   1549 1HB  ARG A 106      40.804  -8.232  -8.075  1.00  0.92           H  
ATOM   1550 2HB  ARG A 106      39.996  -9.724  -7.672  1.00  0.92           H  
ATOM   1551 1HG  ARG A 106      40.853 -10.855  -9.592  1.00  0.92           H  
ATOM   1552 2HG  ARG A 106      41.633  -9.381 -10.183  1.00  0.92           H  
ATOM   1553 1HD  ARG A 106      43.279 -10.720  -9.177  1.00  0.92           H  
ATOM   1554 2HD  ARG A 106      42.966  -9.340  -8.103  1.00  0.92           H  
ATOM   1555  HE  ARG A 106      42.297 -10.824  -6.434  1.00  0.92           H  
ATOM   1556 1HH1 ARG A 106      42.185 -12.535  -9.558  1.00  0.92           H  
ATOM   1557 2HH1 ARG A 106      41.870 -14.098  -8.826  1.00  0.92           H  
ATOM   1558 1HH2 ARG A 106      41.964 -12.682  -5.548  1.00  0.92           H  
ATOM   1559 2HH2 ARG A 106      41.814 -14.200  -6.446  1.00  0.92           H  
ATOM   1560  N   LYS A 107      37.585 -10.560  -9.039  1.00  0.90           N  
ATOM   1561  CA  LYS A 107      36.907 -11.791  -9.415  1.00  0.90           C  
ATOM   1562  C   LYS A 107      35.613 -11.571 -10.196  1.00  0.90           C  
ATOM   1563  O   LYS A 107      34.900 -12.529 -10.505  1.00  0.90           O  
ATOM   1564  CB  LYS A 107      36.677 -12.660  -8.182  1.00  0.90           C  
ATOM   1565  CG  LYS A 107      38.015 -13.232  -7.638  1.00  0.90           C  
ATOM   1566  CD  LYS A 107      37.866 -14.117  -6.411  1.00  0.90           C  
ATOM   1567  CE  LYS A 107      37.075 -15.395  -6.707  1.00  0.90           C  
ATOM   1568  NZ  LYS A 107      37.805 -16.329  -7.617  1.00  0.90           N  
ATOM   1569  H   LYS A 107      37.459 -10.197  -8.092  1.00  0.90           H  
ATOM   1570  HA  LYS A 107      37.579 -12.348 -10.067  1.00  0.90           H  
ATOM   1571 1HB  LYS A 107      36.213 -12.056  -7.397  1.00  0.90           H  
ATOM   1572 2HB  LYS A 107      36.007 -13.484  -8.420  1.00  0.90           H  
ATOM   1573 1HG  LYS A 107      38.510 -13.817  -8.424  1.00  0.90           H  
ATOM   1574 2HG  LYS A 107      38.669 -12.398  -7.374  1.00  0.90           H  
ATOM   1575 1HD  LYS A 107      38.866 -14.408  -6.083  1.00  0.90           H  
ATOM   1576 2HD  LYS A 107      37.402 -13.568  -5.618  1.00  0.90           H  
ATOM   1577 1HE  LYS A 107      36.865 -15.912  -5.772  1.00  0.90           H  
ATOM   1578 2HE  LYS A 107      36.134 -15.119  -7.174  1.00  0.90           H  
ATOM   1579 1HZ  LYS A 107      37.240 -17.134  -7.791  1.00  0.90           H  
ATOM   1580 2HZ  LYS A 107      38.005 -15.865  -8.517  1.00  0.90           H  
ATOM   1581 3HZ  LYS A 107      38.710 -16.658  -7.224  1.00  0.90           H  
ATOM   1582  N   GLY A 108      35.294 -10.318 -10.512  1.00  0.87           N  
ATOM   1583  CA  GLY A 108      34.101 -10.024 -11.281  1.00  0.87           C  
ATOM   1584  C   GLY A 108      32.816 -10.046 -10.470  1.00  0.87           C  
ATOM   1585  O   GLY A 108      31.761 -10.419 -10.986  1.00  0.87           O  
ATOM   1586  H   GLY A 108      35.895  -9.540 -10.240  1.00  0.87           H  
ATOM   1587 1HA  GLY A 108      34.230  -9.032 -11.713  1.00  0.87           H  
ATOM   1588 2HA  GLY A 108      34.025 -10.723 -12.110  1.00  0.87           H  
ATOM   1589  N   VAL A 109      32.923  -9.711  -9.190  1.00  0.83           N  
ATOM   1590  CA  VAL A 109      31.794  -9.687  -8.279  1.00  0.83           C  
ATOM   1591  C   VAL A 109      31.359  -8.249  -8.017  1.00  0.83           C  
ATOM   1592  O   VAL A 109      32.180  -7.360  -7.780  1.00  0.83           O  
ATOM   1593  CB  VAL A 109      32.156 -10.391  -6.975  1.00  0.83           C  
ATOM   1594  CG1 VAL A 109      31.008 -10.323  -6.001  1.00  0.83           C  
ATOM   1595  CG2 VAL A 109      32.566 -11.828  -7.267  1.00  0.83           C  
ATOM   1596  H   VAL A 109      33.832  -9.439  -8.821  1.00  0.83           H  
ATOM   1597  HA  VAL A 109      30.968 -10.218  -8.732  1.00  0.83           H  
ATOM   1598  HB  VAL A 109      32.980  -9.888  -6.533  1.00  0.83           H  
ATOM   1599 1HG1 VAL A 109      31.294 -10.802  -5.088  1.00  0.83           H  
ATOM   1600 2HG1 VAL A 109      30.758  -9.288  -5.792  1.00  0.83           H  
ATOM   1601 3HG1 VAL A 109      30.139 -10.826  -6.415  1.00  0.83           H  
ATOM   1602 1HG2 VAL A 109      32.846 -12.316  -6.346  1.00  0.83           H  
ATOM   1603 2HG2 VAL A 109      31.740 -12.359  -7.719  1.00  0.83           H  
ATOM   1604 3HG2 VAL A 109      33.418 -11.831  -7.952  1.00  0.83           H  
ATOM   1605  N   HIS A 110      30.056  -8.020  -8.121  1.00  0.78           N  
ATOM   1606  CA  HIS A 110      29.463  -6.710  -7.964  1.00  0.78           C  
ATOM   1607  C   HIS A 110      29.004  -6.419  -6.550  1.00  0.78           C  
ATOM   1608  O   HIS A 110      29.064  -5.266  -6.102  1.00  0.78           O  
ATOM   1609  CB  HIS A 110      28.256  -6.631  -8.868  1.00  0.78           C  
ATOM   1610  CG  HIS A 110      28.560  -6.648 -10.324  1.00  0.78           C  
ATOM   1611  ND1 HIS A 110      28.246  -7.713 -11.124  1.00  0.78           N  
ATOM   1612  CD2 HIS A 110      29.119  -5.722 -11.134  1.00  0.78           C  
ATOM   1613  CE1 HIS A 110      28.577  -7.439 -12.369  1.00  0.78           C  
ATOM   1614  NE2 HIS A 110      29.105  -6.236 -12.401  1.00  0.78           N  
ATOM   1615  H   HIS A 110      29.426  -8.799  -8.284  1.00  0.78           H  
ATOM   1616  HA  HIS A 110      30.183  -5.944  -8.251  1.00  0.78           H  
ATOM   1617 1HB  HIS A 110      27.627  -7.499  -8.668  1.00  0.78           H  
ATOM   1618 2HB  HIS A 110      27.669  -5.783  -8.608  1.00  0.78           H  
ATOM   1619  HD2 HIS A 110      29.489  -4.738 -10.846  1.00  0.78           H  
ATOM   1620  HE1 HIS A 110      28.434  -8.095 -13.229  1.00  0.78           H  
ATOM   1621  HE2 HIS A 110      29.441  -5.757 -13.228  1.00  0.78           H  
ATOM   1622  N   VAL A 111      28.493  -7.464  -5.894  1.00  0.73           N  
ATOM   1623  CA  VAL A 111      27.943  -7.387  -4.550  1.00  0.73           C  
ATOM   1624  C   VAL A 111      28.447  -8.504  -3.616  1.00  0.73           C  
ATOM   1625  O   VAL A 111      28.456  -9.673  -4.000  1.00  0.73           O  
ATOM   1626  CB  VAL A 111      26.394  -7.444  -4.638  1.00  0.73           C  
ATOM   1627  CG1 VAL A 111      25.768  -7.424  -3.244  1.00  0.73           C  
ATOM   1628  CG2 VAL A 111      25.872  -6.257  -5.473  1.00  0.73           C  
ATOM   1629  H   VAL A 111      28.460  -8.360  -6.379  1.00  0.73           H  
ATOM   1630  HA  VAL A 111      28.232  -6.431  -4.133  1.00  0.73           H  
ATOM   1631  HB  VAL A 111      26.106  -8.372  -5.114  1.00  0.73           H  
ATOM   1632 1HG1 VAL A 111      24.687  -7.480  -3.335  1.00  0.73           H  
ATOM   1633 2HG1 VAL A 111      26.121  -8.273  -2.666  1.00  0.73           H  
ATOM   1634 3HG1 VAL A 111      26.036  -6.508  -2.730  1.00  0.73           H  
ATOM   1635 1HG2 VAL A 111      24.806  -6.321  -5.532  1.00  0.73           H  
ATOM   1636 2HG2 VAL A 111      26.152  -5.326  -5.000  1.00  0.73           H  
ATOM   1637 3HG2 VAL A 111      26.277  -6.287  -6.473  1.00  0.73           H  
ATOM   1638  N   LEU A 112      28.861  -8.156  -2.405  1.00  0.70           N  
ATOM   1639  CA  LEU A 112      29.224  -9.200  -1.445  1.00  0.70           C  
ATOM   1640  C   LEU A 112      28.052  -9.413  -0.509  1.00  0.70           C  
ATOM   1641  O   LEU A 112      27.373  -8.447  -0.147  1.00  0.70           O  
ATOM   1642  CB  LEU A 112      30.508  -8.872  -0.661  1.00  0.70           C  
ATOM   1643  CG  LEU A 112      31.774  -8.774  -1.500  1.00  0.70           C  
ATOM   1644  CD1 LEU A 112      32.997  -8.417  -0.621  1.00  0.70           C  
ATOM   1645  CD2 LEU A 112      31.949 -10.085  -2.197  1.00  0.70           C  
ATOM   1646  H   LEU A 112      28.864  -7.166  -2.148  1.00  0.70           H  
ATOM   1647  HA  LEU A 112      29.397 -10.135  -1.977  1.00  0.70           H  
ATOM   1648 1HB  LEU A 112      30.369  -7.920  -0.145  1.00  0.70           H  
ATOM   1649 2HB  LEU A 112      30.663  -9.650   0.091  1.00  0.70           H  
ATOM   1650  HG  LEU A 112      31.653  -8.013  -2.222  1.00  0.70           H  
ATOM   1651 1HD1 LEU A 112      33.891  -8.348  -1.236  1.00  0.70           H  
ATOM   1652 2HD1 LEU A 112      32.834  -7.469  -0.132  1.00  0.70           H  
ATOM   1653 3HD1 LEU A 112      33.139  -9.189   0.135  1.00  0.70           H  
ATOM   1654 1HD2 LEU A 112      32.810 -10.077  -2.834  1.00  0.70           H  
ATOM   1655 2HD2 LEU A 112      32.057 -10.884  -1.458  1.00  0.70           H  
ATOM   1656 3HD2 LEU A 112      31.062 -10.263  -2.796  1.00  0.70           H  
ATOM   1657  N   LEU A 113      27.798 -10.664  -0.143  1.00  0.67           N  
ATOM   1658  CA  LEU A 113      26.717 -10.986   0.772  1.00  0.67           C  
ATOM   1659  C   LEU A 113      27.355 -11.151   2.126  1.00  0.67           C  
ATOM   1660  O   LEU A 113      27.783 -12.240   2.493  1.00  0.67           O  
ATOM   1661  CB  LEU A 113      26.050 -12.283   0.355  1.00  0.67           C  
ATOM   1662  CG  LEU A 113      25.638 -12.338  -1.125  1.00  0.67           C  
ATOM   1663  CD1 LEU A 113      24.982 -13.657  -1.403  1.00  0.67           C  
ATOM   1664  CD2 LEU A 113      24.763 -11.162  -1.462  1.00  0.67           C  
ATOM   1665  H   LEU A 113      28.391 -11.418  -0.492  1.00  0.67           H  
ATOM   1666  HA  LEU A 113      25.999 -10.175   0.807  1.00  0.67           H  
ATOM   1667 1HB  LEU A 113      26.715 -13.077   0.572  1.00  0.67           H  
ATOM   1668 2HB  LEU A 113      25.151 -12.419   0.954  1.00  0.67           H  
ATOM   1669  HG  LEU A 113      26.532 -12.292  -1.747  1.00  0.67           H  
ATOM   1670 1HD1 LEU A 113      24.722 -13.695  -2.449  1.00  0.67           H  
ATOM   1671 2HD1 LEU A 113      25.660 -14.476  -1.168  1.00  0.67           H  
ATOM   1672 3HD1 LEU A 113      24.084 -13.754  -0.800  1.00  0.67           H  
ATOM   1673 1HD2 LEU A 113      24.483 -11.188  -2.496  1.00  0.67           H  
ATOM   1674 2HD2 LEU A 113      23.881 -11.177  -0.859  1.00  0.67           H  
ATOM   1675 3HD2 LEU A 113      25.315 -10.253  -1.270  1.00  0.67           H  
ATOM   1676  N   ALA A 114      27.543 -10.061   2.816  1.00  0.66           N  
ATOM   1677  CA  ALA A 114      28.343 -10.104   4.008  1.00  0.66           C  
ATOM   1678  C   ALA A 114      28.190  -8.847   4.827  1.00  0.66           C  
ATOM   1679  O   ALA A 114      27.882  -7.786   4.300  1.00  0.66           O  
ATOM   1680  CB  ALA A 114      29.797 -10.289   3.616  1.00  0.66           C  
ATOM   1681  H   ALA A 114      27.095  -9.204   2.506  1.00  0.66           H  
ATOM   1682  HA  ALA A 114      28.009 -10.950   4.606  1.00  0.66           H  
ATOM   1683 1HB  ALA A 114      30.417 -10.337   4.492  1.00  0.66           H  
ATOM   1684 2HB  ALA A 114      29.929 -11.208   3.043  1.00  0.66           H  
ATOM   1685 3HB  ALA A 114      30.108  -9.451   3.005  1.00  0.66           H  
ATOM   1686  N   PRO A 115      28.498  -8.926   6.108  1.00  0.66           N  
ATOM   1687  CA  PRO A 115      28.848 -10.052   6.960  1.00  0.66           C  
ATOM   1688  C   PRO A 115      27.577 -10.636   7.513  1.00  0.66           C  
ATOM   1689  O   PRO A 115      26.509 -10.080   7.258  1.00  0.66           O  
ATOM   1690  CB  PRO A 115      29.688  -9.368   8.008  1.00  0.66           C  
ATOM   1691  CG  PRO A 115      29.000  -8.027   8.159  1.00  0.66           C  
ATOM   1692  CD  PRO A 115      28.481  -7.668   6.805  1.00  0.66           C  
ATOM   1693  HA  PRO A 115      29.430 -10.808   6.427  1.00  0.66           H  
ATOM   1694 1HB  PRO A 115      29.691  -9.964   8.934  1.00  0.66           H  
ATOM   1695 2HB  PRO A 115      30.734  -9.286   7.666  1.00  0.66           H  
ATOM   1696 1HG  PRO A 115      28.241  -8.097   8.897  1.00  0.66           H  
ATOM   1697 2HG  PRO A 115      29.718  -7.284   8.517  1.00  0.66           H  
ATOM   1698 1HD  PRO A 115      27.444  -7.308   6.883  1.00  0.66           H  
ATOM   1699 2HD  PRO A 115      29.099  -6.956   6.311  1.00  0.66           H  
ATOM   1700  N   THR A 116      27.672 -11.717   8.265  1.00  0.66           N  
ATOM   1701  CA  THR A 116      26.502 -12.136   9.012  1.00  0.66           C  
ATOM   1702  C   THR A 116      26.410 -11.197  10.198  1.00  0.66           C  
ATOM   1703  O   THR A 116      27.408 -10.955  10.877  1.00  0.66           O  
ATOM   1704  CB  THR A 116      26.598 -13.598   9.460  1.00  0.66           C  
ATOM   1705  OG1 THR A 116      26.685 -14.438   8.298  1.00  0.66           O  
ATOM   1706  CG2 THR A 116      25.417 -13.987  10.306  1.00  0.66           C  
ATOM   1707  H   THR A 116      28.553 -12.199   8.401  1.00  0.66           H  
ATOM   1708  HA  THR A 116      25.607 -12.006   8.407  1.00  0.66           H  
ATOM   1709  HB  THR A 116      27.491 -13.726  10.040  1.00  0.66           H  
ATOM   1710  HG1 THR A 116      26.945 -15.326   8.566  1.00  0.66           H  
ATOM   1711 1HG2 THR A 116      25.515 -15.028  10.613  1.00  0.66           H  
ATOM   1712 2HG2 THR A 116      25.393 -13.358  11.179  1.00  0.66           H  
ATOM   1713 3HG2 THR A 116      24.507 -13.858   9.738  1.00  0.66           H  
ATOM   1714  N   VAL A 117      25.229 -10.639  10.427  1.00  0.67           N  
ATOM   1715  CA  VAL A 117      25.077  -9.680  11.522  1.00  0.67           C  
ATOM   1716  C   VAL A 117      24.058 -10.102  12.575  1.00  0.67           C  
ATOM   1717  O   VAL A 117      23.498  -9.274  13.287  1.00  0.67           O  
ATOM   1718  CB  VAL A 117      24.732  -8.298  10.925  1.00  0.67           C  
ATOM   1719  CG1 VAL A 117      24.432  -7.302  11.973  1.00  0.67           C  
ATOM   1720  CG2 VAL A 117      25.896  -7.811  10.135  1.00  0.67           C  
ATOM   1721  H   VAL A 117      24.446 -10.875   9.809  1.00  0.67           H  
ATOM   1722  HA  VAL A 117      26.040  -9.585  12.023  1.00  0.67           H  
ATOM   1723  HB  VAL A 117      23.885  -8.393  10.294  1.00  0.67           H  
ATOM   1724 1HG1 VAL A 117      24.187  -6.345  11.521  1.00  0.67           H  
ATOM   1725 2HG1 VAL A 117      23.595  -7.657  12.517  1.00  0.67           H  
ATOM   1726 3HG1 VAL A 117      25.282  -7.180  12.620  1.00  0.67           H  
ATOM   1727 1HG2 VAL A 117      25.670  -6.848   9.695  1.00  0.67           H  
ATOM   1728 2HG2 VAL A 117      26.764  -7.718  10.789  1.00  0.67           H  
ATOM   1729 3HG2 VAL A 117      26.100  -8.524   9.350  1.00  0.67           H  
ATOM   1730  N   ASN A 118      23.881 -11.404  12.722  1.00  0.69           N  
ATOM   1731  CA  ASN A 118      23.014 -11.936  13.763  1.00  0.69           C  
ATOM   1732  C   ASN A 118      23.824 -12.020  15.040  1.00  0.69           C  
ATOM   1733  O   ASN A 118      25.016 -11.711  15.019  1.00  0.69           O  
ATOM   1734  CB  ASN A 118      22.534 -13.329  13.410  1.00  0.69           C  
ATOM   1735  CG  ASN A 118      23.687 -14.275  13.399  1.00  0.69           C  
ATOM   1736  OD1 ASN A 118      24.767 -13.877  13.838  1.00  0.69           O  
ATOM   1737  ND2 ASN A 118      23.523 -15.488  12.953  1.00  0.69           N  
ATOM   1738  H   ASN A 118      24.359 -12.031  12.096  1.00  0.69           H  
ATOM   1739  HA  ASN A 118      22.169 -11.263  13.925  1.00  0.69           H  
ATOM   1740 1HB  ASN A 118      21.786 -13.670  14.128  1.00  0.69           H  
ATOM   1741 2HB  ASN A 118      22.063 -13.320  12.420  1.00  0.69           H  
ATOM   1742 1HD2 ASN A 118      24.299 -16.112  12.969  1.00  0.69           H  
ATOM   1743 2HD2 ASN A 118      22.625 -15.823  12.623  1.00  0.69           H  
ATOM   1744  N   LEU A 119      23.210 -12.492  16.128  1.00  0.72           N  
ATOM   1745  CA  LEU A 119      23.956 -12.652  17.370  1.00  0.72           C  
ATOM   1746  C   LEU A 119      24.151 -14.080  17.768  1.00  0.72           C  
ATOM   1747  O   LEU A 119      23.258 -14.918  17.624  1.00  0.72           O  
ATOM   1748  CB  LEU A 119      23.282 -11.965  18.537  1.00  0.72           C  
ATOM   1749  CG  LEU A 119      23.105 -10.563  18.376  1.00  0.72           C  
ATOM   1750  CD1 LEU A 119      22.439 -10.048  19.580  1.00  0.72           C  
ATOM   1751  CD2 LEU A 119      24.438  -9.948  18.151  1.00  0.72           C  
ATOM   1752  H   LEU A 119      22.231 -12.727  16.093  1.00  0.72           H  
ATOM   1753  HA  LEU A 119      24.944 -12.210  17.239  1.00  0.72           H  
ATOM   1754 1HB  LEU A 119      22.306 -12.418  18.705  1.00  0.72           H  
ATOM   1755 2HB  LEU A 119      23.895 -12.119  19.432  1.00  0.72           H  
ATOM   1756  HG  LEU A 119      22.467 -10.361  17.517  1.00  0.72           H  
ATOM   1757 1HD1 LEU A 119      22.303  -9.004  19.489  1.00  0.72           H  
ATOM   1758 2HD1 LEU A 119      21.473 -10.534  19.697  1.00  0.72           H  
ATOM   1759 3HD1 LEU A 119      23.059 -10.257  20.443  1.00  0.72           H  
ATOM   1760 1HD2 LEU A 119      24.313  -8.933  18.007  1.00  0.72           H  
ATOM   1761 2HD2 LEU A 119      25.088 -10.133  19.006  1.00  0.72           H  
ATOM   1762 3HD2 LEU A 119      24.896 -10.373  17.266  1.00  0.72           H  
ATOM   1763  N   HIS A 120      25.289 -14.346  18.372  1.00  0.75           N  
ATOM   1764  CA  HIS A 120      25.549 -15.682  18.867  1.00  0.75           C  
ATOM   1765  C   HIS A 120      24.867 -15.870  20.224  1.00  0.75           C  
ATOM   1766  O   HIS A 120      25.493 -15.748  21.276  1.00  0.75           O  
ATOM   1767  CB  HIS A 120      27.038 -15.954  19.005  1.00  0.75           C  
ATOM   1768  CG  HIS A 120      27.303 -17.372  19.167  1.00  0.75           C  
ATOM   1769  ND1 HIS A 120      28.374 -17.851  19.855  1.00  0.75           N  
ATOM   1770  CD2 HIS A 120      26.658 -18.441  18.685  1.00  0.75           C  
ATOM   1771  CE1 HIS A 120      28.346 -19.166  19.826  1.00  0.75           C  
ATOM   1772  NE2 HIS A 120      27.328 -19.539  19.113  1.00  0.75           N  
ATOM   1773  H   HIS A 120      25.979 -13.602  18.474  1.00  0.75           H  
ATOM   1774  HA  HIS A 120      25.132 -16.419  18.179  1.00  0.75           H  
ATOM   1775 1HB  HIS A 120      27.563 -15.593  18.117  1.00  0.75           H  
ATOM   1776 2HB  HIS A 120      27.433 -15.417  19.870  1.00  0.75           H  
ATOM   1777  HD2 HIS A 120      25.762 -18.439  18.070  1.00  0.75           H  
ATOM   1778  HE1 HIS A 120      29.043 -19.819  20.283  1.00  0.75           H  
ATOM   1779  HE2 HIS A 120      27.057 -20.486  18.906  1.00  0.75           H  
ATOM   1780  N   ARG A 121      23.570 -16.148  20.188  1.00  0.79           N  
ATOM   1781  CA  ARG A 121      22.735 -16.267  21.390  1.00  0.79           C  
ATOM   1782  C   ARG A 121      23.071 -17.475  22.277  1.00  0.79           C  
ATOM   1783  O   ARG A 121      22.752 -17.478  23.472  1.00  0.79           O  
ATOM   1784  CB  ARG A 121      21.256 -16.250  21.024  1.00  0.79           C  
ATOM   1785  CG  ARG A 121      20.789 -17.255  20.019  1.00  0.79           C  
ATOM   1786  CD  ARG A 121      20.394 -18.553  20.609  1.00  0.79           C  
ATOM   1787  NE  ARG A 121      19.643 -19.373  19.671  1.00  0.79           N  
ATOM   1788  CZ  ARG A 121      19.365 -20.663  19.851  1.00  0.79           C  
ATOM   1789  NH1 ARG A 121      19.779 -21.323  20.872  1.00  0.79           N  
ATOM   1790  NH2 ARG A 121      18.654 -21.304  19.012  1.00  0.79           N  
ATOM   1791  H   ARG A 121      23.159 -16.250  19.251  1.00  0.79           H  
ATOM   1792  HA  ARG A 121      22.911 -15.371  21.982  1.00  0.79           H  
ATOM   1793 1HB  ARG A 121      20.660 -16.400  21.921  1.00  0.79           H  
ATOM   1794 2HB  ARG A 121      21.005 -15.265  20.628  1.00  0.79           H  
ATOM   1795 1HG  ARG A 121      19.980 -16.844  19.425  1.00  0.79           H  
ATOM   1796 2HG  ARG A 121      21.607 -17.440  19.380  1.00  0.79           H  
ATOM   1797 1HD  ARG A 121      21.265 -19.092  20.871  1.00  0.79           H  
ATOM   1798 2HD  ARG A 121      19.782 -18.390  21.494  1.00  0.79           H  
ATOM   1799  HE  ARG A 121      19.213 -18.916  18.859  1.00  0.79           H  
ATOM   1800 1HH1 ARG A 121      20.333 -20.882  21.583  1.00  0.79           H  
ATOM   1801 2HH1 ARG A 121      19.495 -22.312  20.944  1.00  0.79           H  
ATOM   1802 1HH2 ARG A 121      18.310 -20.839  18.177  1.00  0.79           H  
ATOM   1803 2HH2 ARG A 121      18.452 -22.290  19.240  1.00  0.79           H  
ATOM   1804  N   SER A 122      23.709 -18.491  21.690  1.00  0.83           N  
ATOM   1805  CA  SER A 122      24.068 -19.718  22.408  1.00  0.83           C  
ATOM   1806  C   SER A 122      25.401 -20.276  21.958  1.00  0.83           C  
ATOM   1807  O   SER A 122      25.601 -20.465  20.764  1.00  0.83           O  
ATOM   1808  CB  SER A 122      23.079 -20.830  22.130  1.00  0.83           C  
ATOM   1809  OG  SER A 122      23.493 -22.054  22.718  1.00  0.83           O  
ATOM   1810  H   SER A 122      23.944 -18.396  20.705  1.00  0.83           H  
ATOM   1811  HA  SER A 122      24.046 -19.490  23.464  1.00  0.83           H  
ATOM   1812 1HB  SER A 122      22.123 -20.555  22.518  1.00  0.83           H  
ATOM   1813 2HB  SER A 122      22.978 -20.958  21.052  1.00  0.83           H  
ATOM   1814  HG  SER A 122      23.265 -21.996  23.682  1.00  0.83           H  
ATOM   1815  N   PRO A 123      26.258 -20.744  22.878  1.00  0.86           N  
ATOM   1816  CA  PRO A 123      27.506 -21.425  22.604  1.00  0.86           C  
ATOM   1817  C   PRO A 123      27.357 -22.614  21.647  1.00  0.86           C  
ATOM   1818  O   PRO A 123      28.316 -22.995  20.984  1.00  0.86           O  
ATOM   1819  CB  PRO A 123      27.925 -21.892  23.993  1.00  0.86           C  
ATOM   1820  CG  PRO A 123      27.343 -20.888  24.933  1.00  0.86           C  
ATOM   1821  CD  PRO A 123      26.015 -20.519  24.328  1.00  0.86           C  
ATOM   1822  HA  PRO A 123      28.229 -20.700  22.222  1.00  0.86           H  
ATOM   1823 1HB  PRO A 123      27.508 -22.885  24.179  1.00  0.86           H  
ATOM   1824 2HB  PRO A 123      29.020 -21.973  24.057  1.00  0.86           H  
ATOM   1825 1HG  PRO A 123      27.251 -21.330  25.934  1.00  0.86           H  
ATOM   1826 2HG  PRO A 123      28.023 -20.025  25.029  1.00  0.86           H  
ATOM   1827 1HD  PRO A 123      25.205 -21.171  24.708  1.00  0.86           H  
ATOM   1828 2HD  PRO A 123      25.853 -19.452  24.548  1.00  0.86           H  
ATOM   1829  N   LEU A 124      26.165 -23.211  21.574  1.00  0.89           N  
ATOM   1830  CA  LEU A 124      25.948 -24.372  20.718  1.00  0.89           C  
ATOM   1831  C   LEU A 124      25.457 -23.993  19.314  1.00  0.89           C  
ATOM   1832  O   LEU A 124      25.199 -24.855  18.473  1.00  0.89           O  
ATOM   1833  CB  LEU A 124      24.936 -25.288  21.402  1.00  0.89           C  
ATOM   1834  CG  LEU A 124      25.396 -25.842  22.763  1.00  0.89           C  
ATOM   1835  CD1 LEU A 124      24.278 -26.636  23.400  1.00  0.89           C  
ATOM   1836  CD2 LEU A 124      26.607 -26.712  22.556  1.00  0.89           C  
ATOM   1837  H   LEU A 124      25.362 -22.855  22.101  1.00  0.89           H  
ATOM   1838  HA  LEU A 124      26.893 -24.903  20.622  1.00  0.89           H  
ATOM   1839 1HB  LEU A 124      24.015 -24.728  21.563  1.00  0.89           H  
ATOM   1840 2HB  LEU A 124      24.720 -26.125  20.746  1.00  0.89           H  
ATOM   1841  HG  LEU A 124      25.650 -25.009  23.420  1.00  0.89           H  
ATOM   1842 1HD1 LEU A 124      24.596 -27.018  24.362  1.00  0.89           H  
ATOM   1843 2HD1 LEU A 124      23.413 -25.996  23.534  1.00  0.89           H  
ATOM   1844 3HD1 LEU A 124      24.013 -27.473  22.747  1.00  0.89           H  
ATOM   1845 1HD2 LEU A 124      26.949 -27.092  23.505  1.00  0.89           H  
ATOM   1846 2HD2 LEU A 124      26.358 -27.537  21.917  1.00  0.89           H  
ATOM   1847 3HD2 LEU A 124      27.384 -26.138  22.091  1.00  0.89           H  
ATOM   1848  N   GLY A 125      25.349 -22.694  19.047  1.00  0.91           N  
ATOM   1849  CA  GLY A 125      24.825 -22.151  17.790  1.00  0.91           C  
ATOM   1850  C   GLY A 125      25.520 -22.572  16.478  1.00  0.91           C  
ATOM   1851  O   GLY A 125      24.930 -22.428  15.412  1.00  0.91           O  
ATOM   1852  H   GLY A 125      25.591 -22.018  19.769  1.00  0.91           H  
ATOM   1853 1HA  GLY A 125      23.772 -22.418  17.727  1.00  0.91           H  
ATOM   1854 2HA  GLY A 125      24.840 -21.062  17.860  1.00  0.91           H  
ATOM   1855  N   GLY A 126      26.799 -22.977  16.494  1.00  0.90           N  
ATOM   1856  CA  GLY A 126      27.480 -23.415  15.247  1.00  0.90           C  
ATOM   1857  C   GLY A 126      27.965 -22.251  14.361  1.00  0.90           C  
ATOM   1858  O   GLY A 126      29.165 -22.070  14.114  1.00  0.90           O  
ATOM   1859  H   GLY A 126      27.274 -23.052  17.382  1.00  0.90           H  
ATOM   1860 1HA  GLY A 126      28.330 -24.050  15.506  1.00  0.90           H  
ATOM   1861 2HA  GLY A 126      26.796 -24.045  14.672  1.00  0.90           H  
ATOM   1862  N   ARG A 127      27.024 -21.372  14.019  1.00  0.88           N  
ATOM   1863  CA  ARG A 127      27.224 -20.175  13.198  1.00  0.88           C  
ATOM   1864  C   ARG A 127      28.088 -19.116  13.851  1.00  0.88           C  
ATOM   1865  O   ARG A 127      28.353 -18.078  13.242  1.00  0.88           O  
ATOM   1866  CB  ARG A 127      25.911 -19.518  12.821  1.00  0.88           C  
ATOM   1867  CG  ARG A 127      25.079 -20.251  11.821  1.00  0.88           C  
ATOM   1868  CD  ARG A 127      23.877 -19.458  11.476  1.00  0.88           C  
ATOM   1869  NE  ARG A 127      23.104 -20.095  10.478  1.00  0.88           N  
ATOM   1870  CZ  ARG A 127      23.395 -20.014   9.167  1.00  0.88           C  
ATOM   1871  NH1 ARG A 127      24.453 -19.341   8.757  1.00  0.88           N  
ATOM   1872  NH2 ARG A 127      22.629 -20.609   8.300  1.00  0.88           N  
ATOM   1873  H   ARG A 127      26.080 -21.611  14.307  1.00  0.88           H  
ATOM   1874  HA  ARG A 127      27.714 -20.487  12.275  1.00  0.88           H  
ATOM   1875 1HB  ARG A 127      25.298 -19.401  13.724  1.00  0.88           H  
ATOM   1876 2HB  ARG A 127      26.101 -18.519  12.427  1.00  0.88           H  
ATOM   1877 1HG  ARG A 127      25.654 -20.437  10.912  1.00  0.88           H  
ATOM   1878 2HG  ARG A 127      24.751 -21.206  12.250  1.00  0.88           H  
ATOM   1879 1HD  ARG A 127      23.248 -19.344  12.364  1.00  0.88           H  
ATOM   1880 2HD  ARG A 127      24.165 -18.476  11.107  1.00  0.88           H  
ATOM   1881  HE  ARG A 127      22.271 -20.627  10.757  1.00  0.88           H  
ATOM   1882 1HH1 ARG A 127      25.049 -18.877   9.421  1.00  0.88           H  
ATOM   1883 2HH1 ARG A 127      24.675 -19.309   7.761  1.00  0.88           H  
ATOM   1884 1HH2 ARG A 127      21.813 -21.118   8.650  1.00  0.88           H  
ATOM   1885 2HH2 ARG A 127      22.832 -20.544   7.313  1.00  0.88           H  
ATOM   1886  N   HIS A 128      28.583 -19.408  15.050  1.00  0.84           N  
ATOM   1887  CA  HIS A 128      29.528 -18.563  15.752  1.00  0.84           C  
ATOM   1888  C   HIS A 128      30.623 -18.113  14.809  1.00  0.84           C  
ATOM   1889  O   HIS A 128      31.071 -16.982  14.870  1.00  0.84           O  
ATOM   1890  CB  HIS A 128      30.239 -19.308  16.860  1.00  0.84           C  
ATOM   1891  CG  HIS A 128      31.174 -18.400  17.575  1.00  0.84           C  
ATOM   1892  ND1 HIS A 128      30.766 -17.495  18.513  1.00  0.84           N  
ATOM   1893  CD2 HIS A 128      32.481 -18.230  17.450  1.00  0.84           C  
ATOM   1894  CE1 HIS A 128      31.794 -16.818  18.939  1.00  0.84           C  
ATOM   1895  NE2 HIS A 128      32.851 -17.243  18.318  1.00  0.84           N  
ATOM   1896  H   HIS A 128      28.299 -20.276  15.477  1.00  0.84           H  
ATOM   1897  HA  HIS A 128      29.026 -17.686  16.161  1.00  0.84           H  
ATOM   1898 1HB  HIS A 128      29.541 -19.743  17.529  1.00  0.84           H  
ATOM   1899 2HB  HIS A 128      30.821 -20.126  16.431  1.00  0.84           H  
ATOM   1900  HD1 HIS A 128      29.835 -17.397  18.881  1.00  0.84           H  
ATOM   1901  HD2 HIS A 128      33.215 -18.706  16.818  1.00  0.84           H  
ATOM   1902  HE1 HIS A 128      31.671 -16.040  19.659  1.00  0.84           H  
ATOM   1903  N   PHE A 129      31.095 -19.028  13.964  1.00  0.80           N  
ATOM   1904  CA  PHE A 129      32.163 -18.711  13.025  1.00  0.80           C  
ATOM   1905  C   PHE A 129      31.848 -17.464  12.179  1.00  0.80           C  
ATOM   1906  O   PHE A 129      32.700 -16.575  12.037  1.00  0.80           O  
ATOM   1907  CB  PHE A 129      32.444 -19.960  12.164  1.00  0.80           C  
ATOM   1908  CG  PHE A 129      33.349 -19.800  10.943  1.00  0.80           C  
ATOM   1909  CD1 PHE A 129      34.713 -19.616  11.021  1.00  0.80           C  
ATOM   1910  CD2 PHE A 129      32.793 -19.905   9.689  1.00  0.80           C  
ATOM   1911  CE1 PHE A 129      35.473 -19.501   9.847  1.00  0.80           C  
ATOM   1912  CE2 PHE A 129      33.547 -19.804   8.552  1.00  0.80           C  
ATOM   1913  CZ  PHE A 129      34.879 -19.595   8.625  1.00  0.80           C  
ATOM   1914  H   PHE A 129      30.657 -19.956  13.962  1.00  0.80           H  
ATOM   1915  HA  PHE A 129      33.062 -18.500  13.603  1.00  0.80           H  
ATOM   1916 1HB  PHE A 129      32.880 -20.732  12.800  1.00  0.80           H  
ATOM   1917 2HB  PHE A 129      31.490 -20.356  11.813  1.00  0.80           H  
ATOM   1918  HD1 PHE A 129      35.185 -19.544  11.998  1.00  0.80           H  
ATOM   1919  HD2 PHE A 129      31.726 -20.075   9.604  1.00  0.80           H  
ATOM   1920  HE1 PHE A 129      36.542 -19.338   9.896  1.00  0.80           H  
ATOM   1921  HE2 PHE A 129      33.062 -19.892   7.585  1.00  0.80           H  
ATOM   1922  HZ  PHE A 129      35.462 -19.510   7.715  1.00  0.80           H  
ATOM   1923  N   GLU A 130      30.640 -17.419  11.595  1.00  0.75           N  
ATOM   1924  CA  GLU A 130      30.263 -16.323  10.708  1.00  0.75           C  
ATOM   1925  C   GLU A 130      29.696 -15.104  11.449  1.00  0.75           C  
ATOM   1926  O   GLU A 130      29.724 -13.987  10.929  1.00  0.75           O  
ATOM   1927  CB  GLU A 130      29.250 -16.783   9.665  1.00  0.75           C  
ATOM   1928  CG  GLU A 130      29.736 -17.857   8.697  1.00  0.75           C  
ATOM   1929  CD  GLU A 130      30.953 -17.450   7.901  1.00  0.75           C  
ATOM   1930  OE1 GLU A 130      31.440 -16.372   8.088  1.00  0.75           O  
ATOM   1931  OE2 GLU A 130      31.360 -18.206   7.071  1.00  0.75           O  
ATOM   1932  H   GLU A 130      29.952 -18.128  11.825  1.00  0.75           H  
ATOM   1933  HA  GLU A 130      31.159 -16.006  10.183  1.00  0.75           H  
ATOM   1934 1HB  GLU A 130      28.363 -17.169  10.174  1.00  0.75           H  
ATOM   1935 2HB  GLU A 130      28.938 -15.925   9.073  1.00  0.75           H  
ATOM   1936 1HG  GLU A 130      29.959 -18.750   9.265  1.00  0.75           H  
ATOM   1937 2HG  GLU A 130      28.928 -18.095   8.008  1.00  0.75           H  
ATOM   1938  N   ALA A 131      29.112 -15.322  12.620  1.00  0.71           N  
ATOM   1939  CA  ALA A 131      28.525 -14.233  13.396  1.00  0.71           C  
ATOM   1940  C   ALA A 131      29.639 -13.397  14.014  1.00  0.71           C  
ATOM   1941  O   ALA A 131      30.737 -13.895  14.226  1.00  0.71           O  
ATOM   1942  CB  ALA A 131      27.616 -14.784  14.475  1.00  0.71           C  
ATOM   1943  H   ALA A 131      29.077 -16.272  12.988  1.00  0.71           H  
ATOM   1944  HA  ALA A 131      27.946 -13.598  12.723  1.00  0.71           H  
ATOM   1945 1HB  ALA A 131      27.173 -13.959  15.039  1.00  0.71           H  
ATOM   1946 2HB  ALA A 131      26.829 -15.377  14.015  1.00  0.71           H  
ATOM   1947 3HB  ALA A 131      28.199 -15.415  15.144  1.00  0.71           H  
ATOM   1948  N   TYR A 132      29.391 -12.136  14.338  1.00  0.69           N  
ATOM   1949  CA  TYR A 132      30.462 -11.402  15.013  1.00  0.69           C  
ATOM   1950  C   TYR A 132      30.552 -11.677  16.508  1.00  0.69           C  
ATOM   1951  O   TYR A 132      31.558 -12.200  16.980  1.00  0.69           O  
ATOM   1952  CB  TYR A 132      30.293  -9.914  14.814  1.00  0.69           C  
ATOM   1953  CG  TYR A 132      30.685  -9.450  13.512  1.00  0.69           C  
ATOM   1954  CD1 TYR A 132      29.766  -8.972  12.634  1.00  0.69           C  
ATOM   1955  CD2 TYR A 132      31.998  -9.495  13.184  1.00  0.69           C  
ATOM   1956  CE1 TYR A 132      30.180  -8.547  11.434  1.00  0.69           C  
ATOM   1957  CE2 TYR A 132      32.417  -9.081  11.995  1.00  0.69           C  
ATOM   1958  CZ  TYR A 132      31.532  -8.600  11.100  1.00  0.69           C  
ATOM   1959  OH  TYR A 132      31.977  -8.162   9.887  1.00  0.69           O  
ATOM   1960  H   TYR A 132      28.495 -11.712  14.138  1.00  0.69           H  
ATOM   1961  HA  TYR A 132      31.413 -11.702  14.570  1.00  0.69           H  
ATOM   1962 1HB  TYR A 132      29.267  -9.673  14.960  1.00  0.69           H  
ATOM   1963 2HB  TYR A 132      30.857  -9.367  15.564  1.00  0.69           H  
ATOM   1964  HD1 TYR A 132      28.712  -8.929  12.890  1.00  0.69           H  
ATOM   1965  HD2 TYR A 132      32.712  -9.868  13.885  1.00  0.69           H  
ATOM   1966  HE1 TYR A 132      29.454  -8.170  10.756  1.00  0.69           H  
ATOM   1967  HE2 TYR A 132      33.457  -9.133  11.772  1.00  0.69           H  
ATOM   1968  HH  TYR A 132      32.930  -8.061   9.919  1.00  0.69           H  
ATOM   1969  N   SER A 133      29.483 -11.419  17.257  1.00  0.68           N  
ATOM   1970  CA  SER A 133      29.573 -11.647  18.691  1.00  0.68           C  
ATOM   1971  C   SER A 133      28.222 -11.961  19.322  1.00  0.68           C  
ATOM   1972  O   SER A 133      27.196 -12.030  18.643  1.00  0.68           O  
ATOM   1973  CB  SER A 133      30.196 -10.426  19.339  1.00  0.68           C  
ATOM   1974  OG  SER A 133      29.336  -9.317  19.307  1.00  0.68           O  
ATOM   1975  H   SER A 133      28.655 -10.949  16.887  1.00  0.68           H  
ATOM   1976  HA  SER A 133      30.227 -12.503  18.867  1.00  0.68           H  
ATOM   1977 1HB  SER A 133      30.457 -10.623  20.344  1.00  0.68           H  
ATOM   1978 2HB  SER A 133      31.111 -10.181  18.813  1.00  0.68           H  
ATOM   1979  HG  SER A 133      28.855  -9.370  18.481  1.00  0.68           H  
ATOM   1980  N   GLU A 134      28.228 -12.235  20.621  1.00  0.68           N  
ATOM   1981  CA  GLU A 134      26.965 -12.425  21.341  1.00  0.68           C  
ATOM   1982  C   GLU A 134      26.290 -11.074  21.615  1.00  0.68           C  
ATOM   1983  O   GLU A 134      25.076 -10.978  21.754  1.00  0.68           O  
ATOM   1984  CB  GLU A 134      27.216 -13.181  22.651  1.00  0.68           C  
ATOM   1985  CG  GLU A 134      27.982 -12.423  23.716  1.00  0.68           C  
ATOM   1986  CD  GLU A 134      28.425 -13.322  24.837  1.00  0.68           C  
ATOM   1987  OE1 GLU A 134      28.616 -14.497  24.598  1.00  0.68           O  
ATOM   1988  OE2 GLU A 134      28.581 -12.852  25.936  1.00  0.68           O  
ATOM   1989  H   GLU A 134      29.122 -12.251  21.117  1.00  0.68           H  
ATOM   1990  HA  GLU A 134      26.294 -13.020  20.726  1.00  0.68           H  
ATOM   1991 1HB  GLU A 134      26.256 -13.479  23.076  1.00  0.68           H  
ATOM   1992 2HB  GLU A 134      27.769 -14.096  22.432  1.00  0.68           H  
ATOM   1993 1HG  GLU A 134      28.858 -11.959  23.262  1.00  0.68           H  
ATOM   1994 2HG  GLU A 134      27.350 -11.630  24.115  1.00  0.68           H  
ATOM   1995  N   ASP A 135      27.110 -10.031  21.707  1.00  0.68           N  
ATOM   1996  CA  ASP A 135      26.683  -8.676  22.021  1.00  0.68           C  
ATOM   1997  C   ASP A 135      26.253  -7.845  20.808  1.00  0.68           C  
ATOM   1998  O   ASP A 135      27.067  -7.661  19.897  1.00  0.68           O  
ATOM   1999  CB  ASP A 135      27.783  -7.889  22.695  1.00  0.68           C  
ATOM   2000  CG  ASP A 135      27.270  -6.545  23.099  1.00  0.68           C  
ATOM   2001  OD1 ASP A 135      26.463  -6.488  23.994  1.00  0.68           O  
ATOM   2002  OD2 ASP A 135      27.571  -5.577  22.442  1.00  0.68           O  
ATOM   2003  H   ASP A 135      28.094 -10.202  21.562  1.00  0.68           H  
ATOM   2004  HA  ASP A 135      25.870  -8.783  22.725  1.00  0.68           H  
ATOM   2005 1HB  ASP A 135      28.143  -8.433  23.557  1.00  0.68           H  
ATOM   2006 2HB  ASP A 135      28.617  -7.773  22.009  1.00  0.68           H  
ATOM   2007  N   PRO A 136      25.025  -7.292  20.763  1.00  0.68           N  
ATOM   2008  CA  PRO A 136      24.533  -6.489  19.666  1.00  0.68           C  
ATOM   2009  C   PRO A 136      25.279  -5.185  19.407  1.00  0.68           C  
ATOM   2010  O   PRO A 136      25.224  -4.670  18.284  1.00  0.68           O  
ATOM   2011  CB  PRO A 136      23.087  -6.192  20.085  1.00  0.68           C  
ATOM   2012  CG  PRO A 136      23.072  -6.328  21.561  1.00  0.68           C  
ATOM   2013  CD  PRO A 136      24.058  -7.435  21.873  1.00  0.68           C  
ATOM   2014  HA  PRO A 136      24.583  -7.082  18.776  1.00  0.68           H  
ATOM   2015 1HB  PRO A 136      22.828  -5.173  19.769  1.00  0.68           H  
ATOM   2016 2HB  PRO A 136      22.381  -6.851  19.581  1.00  0.68           H  
ATOM   2017 1HG  PRO A 136      23.394  -5.375  21.991  1.00  0.68           H  
ATOM   2018 2HG  PRO A 136      22.053  -6.502  21.920  1.00  0.68           H  
ATOM   2019 1HD  PRO A 136      24.490  -7.189  22.842  1.00  0.68           H  
ATOM   2020 2HD  PRO A 136      23.590  -8.424  21.860  1.00  0.68           H  
ATOM   2021  N   TYR A 137      25.990  -4.632  20.397  1.00  0.67           N  
ATOM   2022  CA  TYR A 137      26.686  -3.387  20.144  1.00  0.67           C  
ATOM   2023  C   TYR A 137      27.955  -3.717  19.380  1.00  0.67           C  
ATOM   2024  O   TYR A 137      28.221  -3.145  18.321  1.00  0.67           O  
ATOM   2025  CB  TYR A 137      26.969  -2.616  21.437  1.00  0.67           C  
ATOM   2026  CG  TYR A 137      27.671  -1.311  21.180  1.00  0.67           C  
ATOM   2027  CD1 TYR A 137      26.961  -0.204  20.731  1.00  0.67           C  
ATOM   2028  CD2 TYR A 137      29.025  -1.232  21.349  1.00  0.67           C  
ATOM   2029  CE1 TYR A 137      27.626   0.977  20.460  1.00  0.67           C  
ATOM   2030  CE2 TYR A 137      29.680  -0.067  21.069  1.00  0.67           C  
ATOM   2031  CZ  TYR A 137      28.995   1.038  20.629  1.00  0.67           C  
ATOM   2032  OH  TYR A 137      29.676   2.206  20.344  1.00  0.67           O  
ATOM   2033  H   TYR A 137      26.120  -5.059  21.315  1.00  0.67           H  
ATOM   2034  HA  TYR A 137      26.067  -2.758  19.505  1.00  0.67           H  
ATOM   2035 1HB  TYR A 137      26.037  -2.414  21.963  1.00  0.67           H  
ATOM   2036 2HB  TYR A 137      27.590  -3.207  22.096  1.00  0.67           H  
ATOM   2037  HD1 TYR A 137      25.884  -0.267  20.588  1.00  0.67           H  
ATOM   2038  HD2 TYR A 137      29.576  -2.101  21.690  1.00  0.67           H  
ATOM   2039  HE1 TYR A 137      27.075   1.845  20.104  1.00  0.67           H  
ATOM   2040  HE2 TYR A 137      30.753  -0.011  21.185  1.00  0.67           H  
ATOM   2041  HH  TYR A 137      29.121   2.772  19.802  1.00  0.67           H  
ATOM   2042  N   LEU A 138      28.719  -4.686  19.895  1.00  0.65           N  
ATOM   2043  CA  LEU A 138      29.954  -5.098  19.229  1.00  0.65           C  
ATOM   2044  C   LEU A 138      29.618  -5.628  17.827  1.00  0.65           C  
ATOM   2045  O   LEU A 138      30.246  -5.235  16.844  1.00  0.65           O  
ATOM   2046  CB  LEU A 138      30.706  -6.148  20.070  1.00  0.65           C  
ATOM   2047  CG  LEU A 138      32.052  -6.738  19.498  1.00  0.65           C  
ATOM   2048  CD1 LEU A 138      33.074  -5.646  19.331  1.00  0.65           C  
ATOM   2049  CD2 LEU A 138      32.581  -7.779  20.456  1.00  0.65           C  
ATOM   2050  H   LEU A 138      28.420  -5.128  20.776  1.00  0.65           H  
ATOM   2051  HA  LEU A 138      30.594  -4.229  19.115  1.00  0.65           H  
ATOM   2052 1HB  LEU A 138      30.936  -5.706  21.033  1.00  0.65           H  
ATOM   2053 2HB  LEU A 138      30.032  -6.984  20.240  1.00  0.65           H  
ATOM   2054  HG  LEU A 138      31.868  -7.191  18.522  1.00  0.65           H  
ATOM   2055 1HD1 LEU A 138      34.002  -6.067  18.935  1.00  0.65           H  
ATOM   2056 2HD1 LEU A 138      32.688  -4.915  18.648  1.00  0.65           H  
ATOM   2057 3HD1 LEU A 138      33.272  -5.181  20.289  1.00  0.65           H  
ATOM   2058 1HD2 LEU A 138      33.519  -8.196  20.077  1.00  0.65           H  
ATOM   2059 2HD2 LEU A 138      32.751  -7.310  21.399  1.00  0.65           H  
ATOM   2060 3HD2 LEU A 138      31.860  -8.567  20.578  1.00  0.65           H  
ATOM   2061  N   THR A 139      28.593  -6.486  17.709  1.00  0.63           N  
ATOM   2062  CA  THR A 139      28.225  -7.018  16.400  1.00  0.63           C  
ATOM   2063  C   THR A 139      27.856  -5.887  15.431  1.00  0.63           C  
ATOM   2064  O   THR A 139      28.341  -5.851  14.292  1.00  0.63           O  
ATOM   2065  CB  THR A 139      27.044  -8.020  16.522  1.00  0.63           C  
ATOM   2066  OG1 THR A 139      27.443  -9.197  17.301  1.00  0.63           O  
ATOM   2067  CG2 THR A 139      26.513  -8.450  15.153  1.00  0.63           C  
ATOM   2068  H   THR A 139      28.077  -6.789  18.536  1.00  0.63           H  
ATOM   2069  HA  THR A 139      29.084  -7.538  15.991  1.00  0.63           H  
ATOM   2070  HB  THR A 139      26.240  -7.519  17.051  1.00  0.63           H  
ATOM   2071  HG1 THR A 139      27.805  -8.920  18.161  1.00  0.63           H  
ATOM   2072 1HG2 THR A 139      25.659  -9.118  15.282  1.00  0.63           H  
ATOM   2073 2HG2 THR A 139      26.207  -7.574  14.614  1.00  0.63           H  
ATOM   2074 3HG2 THR A 139      27.256  -8.954  14.591  1.00  0.63           H  
ATOM   2075  N   GLY A 140      27.041  -4.931  15.886  1.00  0.61           N  
ATOM   2076  CA  GLY A 140      26.650  -3.797  15.066  1.00  0.61           C  
ATOM   2077  C   GLY A 140      27.857  -2.979  14.590  1.00  0.61           C  
ATOM   2078  O   GLY A 140      28.011  -2.731  13.390  1.00  0.61           O  
ATOM   2079  H   GLY A 140      26.650  -4.977  16.826  1.00  0.61           H  
ATOM   2080 1HA  GLY A 140      26.075  -4.147  14.207  1.00  0.61           H  
ATOM   2081 2HA  GLY A 140      25.991  -3.159  15.654  1.00  0.61           H  
ATOM   2082  N   GLU A 141      28.718  -2.553  15.525  1.00  0.60           N  
ATOM   2083  CA  GLU A 141      29.875  -1.707  15.199  1.00  0.60           C  
ATOM   2084  C   GLU A 141      30.923  -2.368  14.304  1.00  0.60           C  
ATOM   2085  O   GLU A 141      31.483  -1.728  13.404  1.00  0.60           O  
ATOM   2086  CB  GLU A 141      30.566  -1.271  16.488  1.00  0.60           C  
ATOM   2087  CG  GLU A 141      29.783  -0.280  17.350  1.00  0.60           C  
ATOM   2088  CD  GLU A 141      29.596   1.087  16.724  1.00  0.60           C  
ATOM   2089  OE1 GLU A 141      30.579   1.680  16.345  1.00  0.60           O  
ATOM   2090  OE2 GLU A 141      28.474   1.534  16.613  1.00  0.60           O  
ATOM   2091  H   GLU A 141      28.554  -2.810  16.500  1.00  0.60           H  
ATOM   2092  HA  GLU A 141      29.503  -0.822  14.684  1.00  0.60           H  
ATOM   2093 1HB  GLU A 141      30.745  -2.157  17.104  1.00  0.60           H  
ATOM   2094 2HB  GLU A 141      31.537  -0.834  16.257  1.00  0.60           H  
ATOM   2095 1HG  GLU A 141      28.805  -0.702  17.579  1.00  0.60           H  
ATOM   2096 2HG  GLU A 141      30.322  -0.169  18.281  1.00  0.60           H  
ATOM   2097  N   ILE A 142      31.171  -3.653  14.507  1.00  0.58           N  
ATOM   2098  CA  ILE A 142      32.175  -4.323  13.704  1.00  0.58           C  
ATOM   2099  C   ILE A 142      31.612  -4.562  12.313  1.00  0.58           C  
ATOM   2100  O   ILE A 142      32.296  -4.314  11.309  1.00  0.58           O  
ATOM   2101  CB  ILE A 142      32.627  -5.618  14.380  1.00  0.58           C  
ATOM   2102  CG1 ILE A 142      33.250  -5.283  15.753  1.00  0.58           C  
ATOM   2103  CG2 ILE A 142      33.661  -6.319  13.533  1.00  0.58           C  
ATOM   2104  CD1 ILE A 142      34.479  -4.384  15.679  1.00  0.58           C  
ATOM   2105  H   ILE A 142      30.697  -4.164  15.256  1.00  0.58           H  
ATOM   2106  HA  ILE A 142      33.042  -3.670  13.612  1.00  0.58           H  
ATOM   2107  HB  ILE A 142      31.758  -6.269  14.535  1.00  0.58           H  
ATOM   2108 1HG1 ILE A 142      32.516  -4.758  16.339  1.00  0.58           H  
ATOM   2109 2HG1 ILE A 142      33.505  -6.200  16.263  1.00  0.58           H  
ATOM   2110 1HG2 ILE A 142      33.975  -7.240  14.020  1.00  0.58           H  
ATOM   2111 2HG2 ILE A 142      33.240  -6.540  12.565  1.00  0.58           H  
ATOM   2112 3HG2 ILE A 142      34.511  -5.670  13.417  1.00  0.58           H  
ATOM   2113 1HD1 ILE A 142      34.842  -4.178  16.686  1.00  0.58           H  
ATOM   2114 2HD1 ILE A 142      35.269  -4.876  15.105  1.00  0.58           H  
ATOM   2115 3HD1 ILE A 142      34.205  -3.456  15.196  1.00  0.58           H  
ATOM   2116  N   GLY A 143      30.354  -5.011  12.245  1.00  0.57           N  
ATOM   2117  CA  GLY A 143      29.699  -5.212  10.968  1.00  0.57           C  
ATOM   2118  C   GLY A 143      29.567  -3.903  10.200  1.00  0.57           C  
ATOM   2119  O   GLY A 143      29.763  -3.876   8.988  1.00  0.57           O  
ATOM   2120  H   GLY A 143      29.820  -5.215  13.092  1.00  0.57           H  
ATOM   2121 1HA  GLY A 143      30.277  -5.915  10.378  1.00  0.57           H  
ATOM   2122 2HA  GLY A 143      28.715  -5.651  11.133  1.00  0.57           H  
ATOM   2123  N   SER A 144      29.283  -2.795  10.898  1.00  0.57           N  
ATOM   2124  CA  SER A 144      29.138  -1.506  10.235  1.00  0.57           C  
ATOM   2125  C   SER A 144      30.454  -1.138   9.576  1.00  0.57           C  
ATOM   2126  O   SER A 144      30.487  -0.644   8.440  1.00  0.57           O  
ATOM   2127  CB  SER A 144      28.737  -0.443  11.236  1.00  0.57           C  
ATOM   2128  OG  SER A 144      27.470  -0.696  11.763  1.00  0.57           O  
ATOM   2129  H   SER A 144      29.108  -2.851  11.900  1.00  0.57           H  
ATOM   2130  HA  SER A 144      28.369  -1.586   9.468  1.00  0.57           H  
ATOM   2131 1HB  SER A 144      29.468  -0.411  12.044  1.00  0.57           H  
ATOM   2132 2HB  SER A 144      28.741   0.530  10.749  1.00  0.57           H  
ATOM   2133  HG  SER A 144      27.549  -1.552  12.242  1.00  0.57           H  
ATOM   2134  N   GLY A 145      31.558  -1.411  10.280  1.00  0.56           N  
ATOM   2135  CA  GLY A 145      32.891  -1.169   9.755  1.00  0.56           C  
ATOM   2136  C   GLY A 145      33.083  -1.952   8.460  1.00  0.56           C  
ATOM   2137  O   GLY A 145      33.437  -1.384   7.421  1.00  0.56           O  
ATOM   2138  H   GLY A 145      31.473  -1.783  11.230  1.00  0.56           H  
ATOM   2139 1HA  GLY A 145      33.025  -0.104   9.575  1.00  0.56           H  
ATOM   2140 2HA  GLY A 145      33.636  -1.479  10.491  1.00  0.56           H  
ATOM   2141  N   TYR A 146      32.820  -3.255   8.522  1.00  0.57           N  
ATOM   2142  CA  TYR A 146      32.971  -4.153   7.380  1.00  0.57           C  
ATOM   2143  C   TYR A 146      32.161  -3.682   6.173  1.00  0.57           C  
ATOM   2144  O   TYR A 146      32.689  -3.557   5.063  1.00  0.57           O  
ATOM   2145  CB  TYR A 146      32.472  -5.535   7.763  1.00  0.57           C  
ATOM   2146  CG  TYR A 146      32.601  -6.583   6.717  1.00  0.57           C  
ATOM   2147  CD1 TYR A 146      33.652  -7.469   6.764  1.00  0.57           C  
ATOM   2148  CD2 TYR A 146      31.683  -6.650   5.697  1.00  0.57           C  
ATOM   2149  CE1 TYR A 146      33.744  -8.446   5.813  1.00  0.57           C  
ATOM   2150  CE2 TYR A 146      31.776  -7.603   4.748  1.00  0.57           C  
ATOM   2151  CZ  TYR A 146      32.793  -8.515   4.802  1.00  0.57           C  
ATOM   2152  OH  TYR A 146      32.880  -9.500   3.862  1.00  0.57           O  
ATOM   2153  H   TYR A 146      32.519  -3.642   9.419  1.00  0.57           H  
ATOM   2154  HA  TYR A 146      34.019  -4.191   7.096  1.00  0.57           H  
ATOM   2155 1HB  TYR A 146      33.007  -5.872   8.651  1.00  0.57           H  
ATOM   2156 2HB  TYR A 146      31.428  -5.474   8.034  1.00  0.57           H  
ATOM   2157  HD1 TYR A 146      34.389  -7.408   7.565  1.00  0.57           H  
ATOM   2158  HD2 TYR A 146      30.875  -5.939   5.650  1.00  0.57           H  
ATOM   2159  HE1 TYR A 146      34.558  -9.172   5.855  1.00  0.57           H  
ATOM   2160  HE2 TYR A 146      31.033  -7.637   3.957  1.00  0.57           H  
ATOM   2161  HH  TYR A 146      33.573 -10.128   4.128  1.00  0.57           H  
ATOM   2162  N   VAL A 147      30.872  -3.401   6.390  1.00  0.58           N  
ATOM   2163  CA  VAL A 147      29.983  -3.013   5.301  1.00  0.58           C  
ATOM   2164  C   VAL A 147      30.477  -1.722   4.670  1.00  0.58           C  
ATOM   2165  O   VAL A 147      30.564  -1.608   3.442  1.00  0.58           O  
ATOM   2166  CB  VAL A 147      28.536  -2.847   5.823  1.00  0.58           C  
ATOM   2167  CG1 VAL A 147      27.630  -2.242   4.743  1.00  0.58           C  
ATOM   2168  CG2 VAL A 147      27.976  -4.212   6.263  1.00  0.58           C  
ATOM   2169  H   VAL A 147      30.499  -3.493   7.334  1.00  0.58           H  
ATOM   2170  HA  VAL A 147      29.996  -3.797   4.545  1.00  0.58           H  
ATOM   2171  HB  VAL A 147      28.554  -2.172   6.677  1.00  0.58           H  
ATOM   2172 1HG1 VAL A 147      26.625  -2.114   5.139  1.00  0.58           H  
ATOM   2173 2HG1 VAL A 147      28.020  -1.279   4.435  1.00  0.58           H  
ATOM   2174 3HG1 VAL A 147      27.595  -2.895   3.892  1.00  0.58           H  
ATOM   2175 1HG2 VAL A 147      26.978  -4.091   6.647  1.00  0.58           H  
ATOM   2176 2HG2 VAL A 147      27.951  -4.890   5.422  1.00  0.58           H  
ATOM   2177 3HG2 VAL A 147      28.605  -4.628   7.032  1.00  0.58           H  
ATOM   2178  N   THR A 148      30.865  -0.760   5.507  1.00  0.59           N  
ATOM   2179  CA  THR A 148      31.370   0.506   5.013  1.00  0.59           C  
ATOM   2180  C   THR A 148      32.600   0.274   4.142  1.00  0.59           C  
ATOM   2181  O   THR A 148      32.703   0.815   3.034  1.00  0.59           O  
ATOM   2182  CB  THR A 148      31.760   1.425   6.191  1.00  0.59           C  
ATOM   2183  OG1 THR A 148      30.604   1.682   6.998  1.00  0.59           O  
ATOM   2184  CG2 THR A 148      32.330   2.731   5.681  1.00  0.59           C  
ATOM   2185  H   THR A 148      30.793  -0.892   6.517  1.00  0.59           H  
ATOM   2186  HA  THR A 148      30.597   0.984   4.414  1.00  0.59           H  
ATOM   2187  HB  THR A 148      32.508   0.927   6.803  1.00  0.59           H  
ATOM   2188  HG1 THR A 148      30.356   0.840   7.452  1.00  0.59           H  
ATOM   2189 1HG2 THR A 148      32.603   3.360   6.528  1.00  0.59           H  
ATOM   2190 2HG2 THR A 148      33.216   2.528   5.079  1.00  0.59           H  
ATOM   2191 3HG2 THR A 148      31.584   3.240   5.073  1.00  0.59           H  
ATOM   2192  N   GLY A 149      33.527  -0.549   4.640  1.00  0.63           N  
ATOM   2193  CA  GLY A 149      34.758  -0.844   3.928  1.00  0.63           C  
ATOM   2194  C   GLY A 149      34.511  -1.509   2.579  1.00  0.63           C  
ATOM   2195  O   GLY A 149      35.151  -1.173   1.584  1.00  0.63           O  
ATOM   2196  H   GLY A 149      33.377  -0.968   5.559  1.00  0.63           H  
ATOM   2197 1HA  GLY A 149      35.320   0.077   3.787  1.00  0.63           H  
ATOM   2198 2HA  GLY A 149      35.370  -1.497   4.546  1.00  0.63           H  
ATOM   2199  N   VAL A 150      33.547  -2.420   2.506  1.00  0.67           N  
ATOM   2200  CA  VAL A 150      33.303  -3.061   1.225  1.00  0.67           C  
ATOM   2201  C   VAL A 150      32.774  -2.057   0.191  1.00  0.67           C  
ATOM   2202  O   VAL A 150      33.243  -1.978  -0.957  1.00  0.67           O  
ATOM   2203  CB  VAL A 150      32.321  -4.238   1.351  1.00  0.67           C  
ATOM   2204  CG1 VAL A 150      31.943  -4.741  -0.052  1.00  0.67           C  
ATOM   2205  CG2 VAL A 150      32.945  -5.377   2.141  1.00  0.67           C  
ATOM   2206  H   VAL A 150      33.027  -2.692   3.342  1.00  0.67           H  
ATOM   2207  HA  VAL A 150      34.247  -3.459   0.902  1.00  0.67           H  
ATOM   2208  HB  VAL A 150      31.421  -3.893   1.856  1.00  0.67           H  
ATOM   2209 1HG1 VAL A 150      31.231  -5.561   0.028  1.00  0.67           H  
ATOM   2210 2HG1 VAL A 150      31.486  -3.929  -0.609  1.00  0.67           H  
ATOM   2211 3HG1 VAL A 150      32.828  -5.085  -0.572  1.00  0.67           H  
ATOM   2212 1HG2 VAL A 150      32.231  -6.193   2.216  1.00  0.67           H  
ATOM   2213 2HG2 VAL A 150      33.846  -5.728   1.635  1.00  0.67           H  
ATOM   2214 3HG2 VAL A 150      33.196  -5.027   3.129  1.00  0.67           H  
ATOM   2215  N   GLN A 151      31.838  -1.231   0.633  1.00  0.71           N  
ATOM   2216  CA  GLN A 151      31.225  -0.223  -0.215  1.00  0.71           C  
ATOM   2217  C   GLN A 151      32.260   0.792  -0.695  1.00  0.71           C  
ATOM   2218  O   GLN A 151      32.218   1.244  -1.843  1.00  0.71           O  
ATOM   2219  CB  GLN A 151      30.091   0.391   0.564  1.00  0.71           C  
ATOM   2220  CG  GLN A 151      28.994  -0.605   0.754  1.00  0.71           C  
ATOM   2221  CD  GLN A 151      27.992  -0.155   1.704  1.00  0.71           C  
ATOM   2222  OE1 GLN A 151      26.968  -0.805   1.820  1.00  0.71           O  
ATOM   2223  NE2 GLN A 151      28.268   0.950   2.404  1.00  0.71           N  
ATOM   2224  H   GLN A 151      31.508  -1.326   1.596  1.00  0.71           H  
ATOM   2225  HA  GLN A 151      30.810  -0.704  -1.087  1.00  0.71           H  
ATOM   2226 1HB  GLN A 151      30.446   0.709   1.546  1.00  0.71           H  
ATOM   2227 2HB  GLN A 151      29.699   1.260   0.040  1.00  0.71           H  
ATOM   2228 1HG  GLN A 151      28.510  -0.797  -0.207  1.00  0.71           H  
ATOM   2229 2HG  GLN A 151      29.432  -1.527   1.136  1.00  0.71           H  
ATOM   2230 1HE2 GLN A 151      27.615   1.330   3.104  1.00  0.71           H  
ATOM   2231 2HE2 GLN A 151      29.133   1.426   2.252  1.00  0.71           H  
ATOM   2232  N   ALA A 152      33.233   1.103   0.162  1.00  0.75           N  
ATOM   2233  CA  ALA A 152      34.319   2.023  -0.158  1.00  0.75           C  
ATOM   2234  C   ALA A 152      35.146   1.538  -1.354  1.00  0.75           C  
ATOM   2235  O   ALA A 152      35.801   2.338  -2.024  1.00  0.75           O  
ATOM   2236  CB  ALA A 152      35.227   2.202   1.042  1.00  0.75           C  
ATOM   2237  H   ALA A 152      33.198   0.718   1.107  1.00  0.75           H  
ATOM   2238  HA  ALA A 152      33.878   2.984  -0.416  1.00  0.75           H  
ATOM   2239 1HB  ALA A 152      36.015   2.912   0.802  1.00  0.75           H  
ATOM   2240 2HB  ALA A 152      34.644   2.570   1.886  1.00  0.75           H  
ATOM   2241 3HB  ALA A 152      35.666   1.251   1.299  1.00  0.75           H  
ATOM   2242  N   GLY A 153      35.152   0.221  -1.603  1.00  0.77           N  
ATOM   2243  CA  GLY A 153      35.918  -0.371  -2.688  1.00  0.77           C  
ATOM   2244  C   GLY A 153      35.116  -0.448  -3.992  1.00  0.77           C  
ATOM   2245  O   GLY A 153      35.580  -1.034  -4.981  1.00  0.77           O  
ATOM   2246  H   GLY A 153      34.571  -0.406  -1.047  1.00  0.77           H  
ATOM   2247 1HA  GLY A 153      36.821   0.216  -2.849  1.00  0.77           H  
ATOM   2248 2HA  GLY A 153      36.244  -1.361  -2.396  1.00  0.77           H  
ATOM   2249  N   GLY A 154      33.904   0.122  -3.989  1.00  0.76           N  
ATOM   2250  CA  GLY A 154      33.036   0.095  -5.156  1.00  0.76           C  
ATOM   2251  C   GLY A 154      32.223  -1.188  -5.298  1.00  0.76           C  
ATOM   2252  O   GLY A 154      31.756  -1.497  -6.394  1.00  0.76           O  
ATOM   2253  H   GLY A 154      33.556   0.586  -3.149  1.00  0.76           H  
ATOM   2254 1HA  GLY A 154      32.352   0.942  -5.094  1.00  0.76           H  
ATOM   2255 2HA  GLY A 154      33.635   0.246  -6.051  1.00  0.76           H  
ATOM   2256  N   VAL A 155      32.070  -1.947  -4.215  1.00  0.74           N  
ATOM   2257  CA  VAL A 155      31.315  -3.196  -4.267  1.00  0.74           C  
ATOM   2258  C   VAL A 155      30.080  -3.084  -3.393  1.00  0.74           C  
ATOM   2259  O   VAL A 155      30.134  -2.575  -2.277  1.00  0.74           O  
ATOM   2260  CB  VAL A 155      32.215  -4.351  -3.831  1.00  0.74           C  
ATOM   2261  CG1 VAL A 155      31.510  -5.666  -3.814  1.00  0.74           C  
ATOM   2262  CG2 VAL A 155      33.336  -4.433  -4.770  1.00  0.74           C  
ATOM   2263  H   VAL A 155      32.478  -1.671  -3.319  1.00  0.74           H  
ATOM   2264  HA  VAL A 155      30.995  -3.381  -5.294  1.00  0.74           H  
ATOM   2265  HB  VAL A 155      32.584  -4.151  -2.835  1.00  0.74           H  
ATOM   2266 1HG1 VAL A 155      32.223  -6.408  -3.515  1.00  0.74           H  
ATOM   2267 2HG1 VAL A 155      30.686  -5.641  -3.118  1.00  0.74           H  
ATOM   2268 3HG1 VAL A 155      31.148  -5.896  -4.801  1.00  0.74           H  
ATOM   2269 1HG2 VAL A 155      33.991  -5.216  -4.476  1.00  0.74           H  
ATOM   2270 2HG2 VAL A 155      32.946  -4.639  -5.768  1.00  0.74           H  
ATOM   2271 3HG2 VAL A 155      33.885  -3.495  -4.773  1.00  0.74           H  
ATOM   2272  N   GLY A 156      28.940  -3.486  -3.914  1.00  0.71           N  
ATOM   2273  CA  GLY A 156      27.744  -3.347  -3.118  1.00  0.71           C  
ATOM   2274  C   GLY A 156      27.798  -4.332  -1.985  1.00  0.71           C  
ATOM   2275  O   GLY A 156      28.519  -5.327  -2.063  1.00  0.71           O  
ATOM   2276  H   GLY A 156      28.918  -3.935  -4.828  1.00  0.71           H  
ATOM   2277 1HA  GLY A 156      27.695  -2.338  -2.716  1.00  0.71           H  
ATOM   2278 2HA  GLY A 156      26.860  -3.514  -3.729  1.00  0.71           H  
ATOM   2279  N   THR A 157      27.064  -4.060  -0.927  1.00  0.68           N  
ATOM   2280  CA  THR A 157      27.043  -5.003   0.169  1.00  0.68           C  
ATOM   2281  C   THR A 157      25.632  -5.307   0.617  1.00  0.68           C  
ATOM   2282  O   THR A 157      24.815  -4.391   0.838  1.00  0.68           O  
ATOM   2283  CB  THR A 157      27.857  -4.491   1.354  1.00  0.68           C  
ATOM   2284  OG1 THR A 157      29.176  -4.237   0.943  1.00  0.68           O  
ATOM   2285  CG2 THR A 157      27.910  -5.527   2.444  1.00  0.68           C  
ATOM   2286  H   THR A 157      26.517  -3.214  -0.895  1.00  0.68           H  
ATOM   2287  HA  THR A 157      27.489  -5.941  -0.163  1.00  0.68           H  
ATOM   2288  HB  THR A 157      27.419  -3.571   1.724  1.00  0.68           H  
ATOM   2289  HG1 THR A 157      29.181  -3.641   0.187  1.00  0.68           H  
ATOM   2290 1HG2 THR A 157      28.511  -5.159   3.254  1.00  0.68           H  
ATOM   2291 2HG2 THR A 157      26.911  -5.749   2.813  1.00  0.68           H  
ATOM   2292 3HG2 THR A 157      28.360  -6.442   2.053  1.00  0.68           H  
ATOM   2293  N   THR A 158      25.382  -6.599   0.776  1.00  0.67           N  
ATOM   2294  CA  THR A 158      24.138  -7.117   1.275  1.00  0.67           C  
ATOM   2295  C   THR A 158      24.426  -7.790   2.622  1.00  0.67           C  
ATOM   2296  O   THR A 158      25.328  -8.614   2.716  1.00  0.67           O  
ATOM   2297  CB  THR A 158      23.540  -8.108   0.269  1.00  0.67           C  
ATOM   2298  OG1 THR A 158      23.307  -7.448  -0.987  1.00  0.67           O  
ATOM   2299  CG2 THR A 158      22.266  -8.655   0.743  1.00  0.67           C  
ATOM   2300  H   THR A 158      26.116  -7.262   0.532  1.00  0.67           H  
ATOM   2301  HA  THR A 158      23.466  -6.300   1.413  1.00  0.67           H  
ATOM   2302  HB  THR A 158      24.228  -8.900   0.133  1.00  0.67           H  
ATOM   2303  HG1 THR A 158      22.967  -8.080  -1.625  1.00  0.67           H  
ATOM   2304 1HG2 THR A 158      21.874  -9.353   0.018  1.00  0.67           H  
ATOM   2305 2HG2 THR A 158      22.424  -9.140   1.685  1.00  0.67           H  
ATOM   2306 3HG2 THR A 158      21.578  -7.875   0.862  1.00  0.67           H  
ATOM   2307  N   VAL A 159      23.698  -7.426   3.671  1.00  0.68           N  
ATOM   2308  CA  VAL A 159      23.976  -7.977   5.015  1.00  0.68           C  
ATOM   2309  C   VAL A 159      23.352  -9.359   5.185  1.00  0.68           C  
ATOM   2310  O   VAL A 159      22.208  -9.568   4.788  1.00  0.68           O  
ATOM   2311  CB  VAL A 159      23.431  -7.045   6.094  1.00  0.68           C  
ATOM   2312  CG1 VAL A 159      23.667  -7.621   7.436  1.00  0.68           C  
ATOM   2313  CG2 VAL A 159      24.055  -5.727   5.951  1.00  0.68           C  
ATOM   2314  H   VAL A 159      22.962  -6.732   3.521  1.00  0.68           H  
ATOM   2315  HA  VAL A 159      25.059  -8.064   5.143  1.00  0.68           H  
ATOM   2316  HB  VAL A 159      22.371  -6.962   5.976  1.00  0.68           H  
ATOM   2317 1HG1 VAL A 159      23.270  -6.956   8.198  1.00  0.68           H  
ATOM   2318 2HG1 VAL A 159      23.190  -8.589   7.512  1.00  0.68           H  
ATOM   2319 3HG1 VAL A 159      24.736  -7.735   7.568  1.00  0.68           H  
ATOM   2320 1HG2 VAL A 159      23.627  -5.086   6.700  1.00  0.68           H  
ATOM   2321 2HG2 VAL A 159      25.134  -5.810   6.084  1.00  0.68           H  
ATOM   2322 3HG2 VAL A 159      23.836  -5.339   4.960  1.00  0.68           H  
ATOM   2323  N   LYS A 160      24.080 -10.354   5.703  1.00  0.70           N  
ATOM   2324  CA  LYS A 160      23.430 -11.662   5.758  1.00  0.70           C  
ATOM   2325  C   LYS A 160      22.614 -12.002   7.006  1.00  0.70           C  
ATOM   2326  O   LYS A 160      22.938 -11.623   8.145  1.00  0.70           O  
ATOM   2327  CB  LYS A 160      24.391 -12.816   5.520  1.00  0.70           C  
ATOM   2328  CG  LYS A 160      24.988 -12.874   4.160  1.00  0.70           C  
ATOM   2329  CD  LYS A 160      25.556 -14.268   3.893  1.00  0.70           C  
ATOM   2330  CE  LYS A 160      24.378 -15.253   3.709  1.00  0.70           C  
ATOM   2331  NZ  LYS A 160      24.799 -16.641   3.419  1.00  0.70           N  
ATOM   2332  H   LYS A 160      25.021 -10.207   6.072  1.00  0.70           H  
ATOM   2333  HA  LYS A 160      22.744 -11.695   4.927  1.00  0.70           H  
ATOM   2334 1HB  LYS A 160      25.212 -12.761   6.227  1.00  0.70           H  
ATOM   2335 2HB  LYS A 160      23.879 -13.754   5.694  1.00  0.70           H  
ATOM   2336 1HG  LYS A 160      24.273 -12.607   3.411  1.00  0.70           H  
ATOM   2337 2HG  LYS A 160      25.790 -12.158   4.136  1.00  0.70           H  
ATOM   2338 1HD  LYS A 160      26.177 -14.273   2.987  1.00  0.70           H  
ATOM   2339 2HD  LYS A 160      26.170 -14.589   4.735  1.00  0.70           H  
ATOM   2340 1HE  LYS A 160      23.784 -15.250   4.613  1.00  0.70           H  
ATOM   2341 2HE  LYS A 160      23.760 -14.906   2.882  1.00  0.70           H  
ATOM   2342 1HZ  LYS A 160      23.978 -17.227   3.308  1.00  0.70           H  
ATOM   2343 2HZ  LYS A 160      25.340 -16.671   2.552  1.00  0.70           H  
ATOM   2344 3HZ  LYS A 160      25.363 -17.000   4.167  1.00  0.70           H  
ATOM   2345  N   HIS A 161      21.594 -12.840   6.751  1.00  0.73           N  
ATOM   2346  CA  HIS A 161      20.731 -13.462   7.751  1.00  0.73           C  
ATOM   2347  C   HIS A 161      20.027 -12.493   8.684  1.00  0.73           C  
ATOM   2348  O   HIS A 161      20.231 -12.534   9.899  1.00  0.73           O  
ATOM   2349  CB  HIS A 161      21.511 -14.462   8.570  1.00  0.73           C  
ATOM   2350  CG  HIS A 161      22.119 -15.558   7.786  1.00  0.73           C  
ATOM   2351  ND1 HIS A 161      21.363 -16.506   7.129  1.00  0.73           N  
ATOM   2352  CD2 HIS A 161      23.408 -15.885   7.566  1.00  0.73           C  
ATOM   2353  CE1 HIS A 161      22.161 -17.362   6.533  1.00  0.73           C  
ATOM   2354  NE2 HIS A 161      23.414 -17.011   6.787  1.00  0.73           N  
ATOM   2355  H   HIS A 161      21.409 -13.056   5.784  1.00  0.73           H  
ATOM   2356  HA  HIS A 161      19.945 -14.014   7.232  1.00  0.73           H  
ATOM   2357 1HB  HIS A 161      22.285 -13.956   9.134  1.00  0.73           H  
ATOM   2358 2HB  HIS A 161      20.851 -14.912   9.274  1.00  0.73           H  
ATOM   2359  HD1 HIS A 161      20.364 -16.564   7.107  1.00  0.73           H  
ATOM   2360  HD2 HIS A 161      24.345 -15.443   7.882  1.00  0.73           H  
ATOM   2361  HE1 HIS A 161      21.749 -18.196   5.955  1.00  0.73           H  
ATOM   2362  N   PHE A 162      19.213 -11.617   8.118  1.00  0.76           N  
ATOM   2363  CA  PHE A 162      18.539 -10.587   8.885  1.00  0.76           C  
ATOM   2364  C   PHE A 162      17.808 -11.099  10.131  1.00  0.76           C  
ATOM   2365  O   PHE A 162      16.907 -11.917  10.023  1.00  0.76           O  
ATOM   2366  CB  PHE A 162      17.526  -9.909   7.964  1.00  0.76           C  
ATOM   2367  CG  PHE A 162      16.927  -8.641   8.456  1.00  0.76           C  
ATOM   2368  CD1 PHE A 162      17.754  -7.570   8.624  1.00  0.76           C  
ATOM   2369  CD2 PHE A 162      15.567  -8.470   8.688  1.00  0.76           C  
ATOM   2370  CE1 PHE A 162      17.290  -6.372   9.019  1.00  0.76           C  
ATOM   2371  CE2 PHE A 162      15.103  -7.223   9.095  1.00  0.76           C  
ATOM   2372  CZ  PHE A 162      15.962  -6.198   9.261  1.00  0.76           C  
ATOM   2373  H   PHE A 162      19.071 -11.626   7.104  1.00  0.76           H  
ATOM   2374  HA  PHE A 162      19.275  -9.862   9.187  1.00  0.76           H  
ATOM   2375 1HB  PHE A 162      18.001  -9.716   7.019  1.00  0.76           H  
ATOM   2376 2HB  PHE A 162      16.716 -10.605   7.768  1.00  0.76           H  
ATOM   2377  HD1 PHE A 162      18.808  -7.701   8.416  1.00  0.76           H  
ATOM   2378  HD2 PHE A 162      14.878  -9.304   8.542  1.00  0.76           H  
ATOM   2379  HE1 PHE A 162      17.977  -5.559   9.126  1.00  0.76           H  
ATOM   2380  HE2 PHE A 162      14.063  -7.039   9.278  1.00  0.76           H  
ATOM   2381  HZ  PHE A 162      15.576  -5.235   9.574  1.00  0.76           H  
ATOM   2382  N   VAL A 163      18.206 -10.602  11.294  1.00  0.81           N  
ATOM   2383  CA  VAL A 163      17.584 -10.809  12.611  1.00  0.81           C  
ATOM   2384  C   VAL A 163      17.731 -12.207  13.298  1.00  0.81           C  
ATOM   2385  O   VAL A 163      18.821 -12.592  13.744  1.00  0.81           O  
ATOM   2386  CB  VAL A 163      16.131 -10.254  12.457  1.00  0.81           C  
ATOM   2387  CG1 VAL A 163      15.156 -10.402  13.690  1.00  0.81           C  
ATOM   2388  CG2 VAL A 163      16.346  -8.779  12.162  1.00  0.81           C  
ATOM   2389  H   VAL A 163      18.997  -9.976  11.262  1.00  0.81           H  
ATOM   2390  HA  VAL A 163      18.070 -10.103  13.281  1.00  0.81           H  
ATOM   2391  HB  VAL A 163      15.644 -10.727  11.627  1.00  0.81           H  
ATOM   2392 1HG1 VAL A 163      14.222  -9.905  13.430  1.00  0.81           H  
ATOM   2393 2HG1 VAL A 163      14.902 -11.383  13.976  1.00  0.81           H  
ATOM   2394 3HG1 VAL A 163      15.588  -9.920  14.532  1.00  0.81           H  
ATOM   2395 1HG2 VAL A 163      15.406  -8.297  11.990  1.00  0.81           H  
ATOM   2396 2HG2 VAL A 163      16.845  -8.320  12.999  1.00  0.81           H  
ATOM   2397 3HG2 VAL A 163      16.969  -8.661  11.297  1.00  0.81           H  
ATOM   2398  N   ALA A 164      16.636 -12.942  13.447  1.00  0.87           N  
ATOM   2399  CA  ALA A 164      16.594 -14.133  14.305  1.00  0.87           C  
ATOM   2400  C   ALA A 164      17.092 -15.387  13.634  1.00  0.87           C  
ATOM   2401  O   ALA A 164      16.300 -16.284  13.351  1.00  0.87           O  
ATOM   2402  CB  ALA A 164      15.168 -14.373  14.776  1.00  0.87           C  
ATOM   2403  H   ALA A 164      15.792 -12.638  12.988  1.00  0.87           H  
ATOM   2404  HA  ALA A 164      17.230 -13.944  15.170  1.00  0.87           H  
ATOM   2405 1HB  ALA A 164      15.145 -15.233  15.445  1.00  0.87           H  
ATOM   2406 2HB  ALA A 164      14.809 -13.492  15.308  1.00  0.87           H  
ATOM   2407 3HB  ALA A 164      14.531 -14.563  13.916  1.00  0.87           H  
ATOM   2408  N   ASN A 165      18.394 -15.465  13.386  1.00  0.96           N  
ATOM   2409  CA  ASN A 165      18.905 -16.606  12.628  1.00  0.96           C  
ATOM   2410  C   ASN A 165      20.171 -17.255  13.192  1.00  0.96           C  
ATOM   2411  O   ASN A 165      21.215 -17.275  12.532  1.00  0.96           O  
ATOM   2412  CB  ASN A 165      19.137 -16.186  11.213  1.00  0.96           C  
ATOM   2413  CG  ASN A 165      17.931 -15.509  10.668  1.00  0.96           C  
ATOM   2414  OD1 ASN A 165      16.883 -16.082  10.335  1.00  0.96           O  
ATOM   2415  ND2 ASN A 165      18.073 -14.239  10.548  1.00  0.96           N  
ATOM   2416  H   ASN A 165      18.981 -14.673  13.654  1.00  0.96           H  
ATOM   2417  HA  ASN A 165      18.139 -17.386  12.633  1.00  0.96           H  
ATOM   2418 1HB  ASN A 165      19.966 -15.487  11.202  1.00  0.96           H  
ATOM   2419 2HB  ASN A 165      19.400 -17.043  10.594  1.00  0.96           H  
ATOM   2420 1HD2 ASN A 165      17.329 -13.660  10.198  1.00  0.96           H  
ATOM   2421 2HD2 ASN A 165      18.938 -13.773  10.795  1.00  0.96           H  
ATOM   2422  N   ASP A 166      20.102 -17.732  14.428  1.00  1.08           N  
ATOM   2423  CA  ASP A 166      21.218 -18.454  15.044  1.00  1.08           C  
ATOM   2424  C   ASP A 166      20.901 -19.943  15.081  1.00  1.08           C  
ATOM   2425  O   ASP A 166      19.753 -20.348  14.871  1.00  1.08           O  
ATOM   2426  CB  ASP A 166      21.532 -17.945  16.451  1.00  1.08           C  
ATOM   2427  CG  ASP A 166      22.982 -18.357  16.940  1.00  1.08           C  
ATOM   2428  OD1 ASP A 166      23.690 -18.973  16.177  1.00  1.08           O  
ATOM   2429  OD2 ASP A 166      23.322 -18.103  18.073  1.00  1.08           O  
ATOM   2430  H   ASP A 166      19.233 -17.639  14.933  1.00  1.08           H  
ATOM   2431  HA  ASP A 166      22.109 -18.315  14.431  1.00  1.08           H  
ATOM   2432 1HB  ASP A 166      21.455 -16.852  16.477  1.00  1.08           H  
ATOM   2433 2HB  ASP A 166      20.797 -18.344  17.143  1.00  1.08           H  
ATOM   2434  N   ALA A 167      21.887 -20.764  15.412  1.00  1.23           N  
ATOM   2435  CA  ALA A 167      21.631 -22.195  15.495  1.00  1.23           C  
ATOM   2436  C   ALA A 167      21.167 -22.704  14.129  1.00  1.23           C  
ATOM   2437  O   ALA A 167      21.982 -22.887  13.222  1.00  1.23           O  
ATOM   2438  CB  ALA A 167      20.629 -22.495  16.622  1.00  1.23           C  
ATOM   2439  H   ALA A 167      22.814 -20.377  15.588  1.00  1.23           H  
ATOM   2440  HA  ALA A 167      22.559 -22.708  15.725  1.00  1.23           H  
ATOM   2441 1HB  ALA A 167      20.478 -23.566  16.686  1.00  1.23           H  
ATOM   2442 2HB  ALA A 167      21.049 -22.136  17.558  1.00  1.23           H  
ATOM   2443 3HB  ALA A 167      19.675 -22.028  16.472  1.00  1.23           H  
ATOM   2444  N   GLU A 168      19.868 -22.942  14.010  1.00  1.37           N  
ATOM   2445  CA  GLU A 168      19.198 -23.473  12.829  1.00  1.37           C  
ATOM   2446  C   GLU A 168      19.501 -24.909  12.409  1.00  1.37           C  
ATOM   2447  O   GLU A 168      19.478 -25.188  11.204  1.00  1.37           O  
ATOM   2448  CB  GLU A 168      19.546 -22.647  11.595  1.00  1.37           C  
ATOM   2449  CG  GLU A 168      19.219 -21.207  11.595  1.00  1.37           C  
ATOM   2450  CD  GLU A 168      19.651 -20.642  10.312  1.00  1.37           C  
ATOM   2451  OE1 GLU A 168      20.271 -21.369   9.570  1.00  1.37           O  
ATOM   2452  OE2 GLU A 168      19.360 -19.524  10.028  1.00  1.37           O  
ATOM   2453  H   GLU A 168      19.303 -22.663  14.791  1.00  1.37           H  
ATOM   2454  HA  GLU A 168      18.125 -23.411  13.013  1.00  1.37           H  
ATOM   2455 1HB  GLU A 168      20.586 -22.768  11.321  1.00  1.37           H  
ATOM   2456 2HB  GLU A 168      18.976 -23.053  10.769  1.00  1.37           H  
ATOM   2457 1HG  GLU A 168      18.149 -21.066  11.730  1.00  1.37           H  
ATOM   2458 2HG  GLU A 168      19.741 -20.704  12.395  1.00  1.37           H  
ATOM   2459  N   THR A 169      19.728 -25.849  13.330  1.00  1.48           N  
ATOM   2460  CA  THR A 169      19.814 -27.215  12.822  1.00  1.48           C  
ATOM   2461  C   THR A 169      18.483 -27.436  12.164  1.00  1.48           C  
ATOM   2462  O   THR A 169      17.478 -26.879  12.609  1.00  1.48           O  
ATOM   2463  CB  THR A 169      20.052 -28.322  13.866  1.00  1.48           C  
ATOM   2464  OG1 THR A 169      20.229 -29.598  13.188  1.00  1.48           O  
ATOM   2465  CG2 THR A 169      18.911 -28.431  14.793  1.00  1.48           C  
ATOM   2466  H   THR A 169      19.832 -25.653  14.337  1.00  1.48           H  
ATOM   2467  HA  THR A 169      20.599 -27.278  12.065  1.00  1.48           H  
ATOM   2468  HB  THR A 169      20.939 -28.101  14.410  1.00  1.48           H  
ATOM   2469  HG1 THR A 169      19.374 -29.884  12.747  1.00  1.48           H  
ATOM   2470 1HG2 THR A 169      19.102 -29.214  15.520  1.00  1.48           H  
ATOM   2471 2HG2 THR A 169      18.788 -27.488  15.301  1.00  1.48           H  
ATOM   2472 3HG2 THR A 169      18.013 -28.671  14.231  1.00  1.48           H  
ATOM   2473  N   ASP A 170      18.467 -28.201  11.097  1.00  1.53           N  
ATOM   2474  CA  ASP A 170      17.237 -28.457  10.360  1.00  1.53           C  
ATOM   2475  C   ASP A 170      16.706 -27.138   9.765  1.00  1.53           C  
ATOM   2476  O   ASP A 170      15.501 -26.841   9.746  1.00  1.53           O  
ATOM   2477  CB  ASP A 170      16.199 -29.091  11.297  1.00  1.53           C  
ATOM   2478  CG  ASP A 170      16.857 -30.224  12.107  1.00  1.53           C  
ATOM   2479  OD1 ASP A 170      17.969 -30.582  11.770  1.00  1.53           O  
ATOM   2480  OD2 ASP A 170      16.276 -30.709  13.040  1.00  1.53           O  
ATOM   2481  H   ASP A 170      19.337 -28.615  10.783  1.00  1.53           H  
ATOM   2482  HA  ASP A 170      17.455 -29.140   9.545  1.00  1.53           H  
ATOM   2483 1HB  ASP A 170      15.749 -28.357  11.961  1.00  1.53           H  
ATOM   2484 2HB  ASP A 170      15.391 -29.510  10.687  1.00  1.53           H  
ATOM   2485  N   ARG A 171      17.654 -26.364   9.245  1.00  1.49           N  
ATOM   2486  CA  ARG A 171      17.395 -25.098   8.606  1.00  1.49           C  
ATOM   2487  C   ARG A 171      16.316 -25.226   7.559  1.00  1.49           C  
ATOM   2488  O   ARG A 171      16.050 -26.303   7.042  1.00  1.49           O  
ATOM   2489  CB  ARG A 171      18.687 -24.544   8.015  1.00  1.49           C  
ATOM   2490  CG  ARG A 171      19.383 -25.423   7.044  1.00  1.49           C  
ATOM   2491  CD  ARG A 171      20.624 -24.796   6.495  1.00  1.49           C  
ATOM   2492  NE  ARG A 171      20.382 -23.644   5.609  1.00  1.49           N  
ATOM   2493  CZ  ARG A 171      21.373 -23.046   4.911  1.00  1.49           C  
ATOM   2494  NH1 ARG A 171      22.567 -23.525   5.036  1.00  1.49           N  
ATOM   2495  NH2 ARG A 171      21.169 -22.011   4.117  1.00  1.49           N  
ATOM   2496  H   ARG A 171      18.615 -26.667   9.336  1.00  1.49           H  
ATOM   2497  HA  ARG A 171      17.057 -24.394   9.372  1.00  1.49           H  
ATOM   2498 1HB  ARG A 171      18.466 -23.651   7.477  1.00  1.49           H  
ATOM   2499 2HB  ARG A 171      19.391 -24.285   8.805  1.00  1.49           H  
ATOM   2500 1HG  ARG A 171      19.692 -26.328   7.570  1.00  1.49           H  
ATOM   2501 2HG  ARG A 171      18.735 -25.695   6.264  1.00  1.49           H  
ATOM   2502 1HD  ARG A 171      21.247 -24.453   7.330  1.00  1.49           H  
ATOM   2503 2HD  ARG A 171      21.168 -25.523   5.936  1.00  1.49           H  
ATOM   2504  HE  ARG A 171      19.436 -23.281   5.521  1.00  1.49           H  
ATOM   2505 1HH1 ARG A 171      22.712 -24.312   5.649  1.00  1.49           H  
ATOM   2506 2HH1 ARG A 171      23.370 -23.120   4.537  1.00  1.49           H  
ATOM   2507 1HH2 ARG A 171      20.252 -21.598   4.014  1.00  1.49           H  
ATOM   2508 2HH2 ARG A 171      21.950 -21.598   3.622  1.00  1.49           H  
ATOM   2509  N   PHE A 172      15.667 -24.109   7.288  1.00  1.39           N  
ATOM   2510  CA  PHE A 172      14.527 -23.955   6.371  1.00  1.39           C  
ATOM   2511  C   PHE A 172      13.203 -24.482   6.961  1.00  1.39           C  
ATOM   2512  O   PHE A 172      12.132 -24.113   6.465  1.00  1.39           O  
ATOM   2513  CB  PHE A 172      14.739 -24.702   5.014  1.00  1.39           C  
ATOM   2514  CG  PHE A 172      16.056 -24.421   4.217  1.00  1.39           C  
ATOM   2515  CD1 PHE A 172      17.095 -25.306   4.248  1.00  1.39           C  
ATOM   2516  CD2 PHE A 172      16.228 -23.305   3.460  1.00  1.39           C  
ATOM   2517  CE1 PHE A 172      18.258 -25.092   3.561  1.00  1.39           C  
ATOM   2518  CE2 PHE A 172      17.409 -23.071   2.782  1.00  1.39           C  
ATOM   2519  CZ  PHE A 172      18.414 -23.974   2.838  1.00  1.39           C  
ATOM   2520  H   PHE A 172      15.978 -23.276   7.770  1.00  1.39           H  
ATOM   2521  HA  PHE A 172      14.388 -22.898   6.168  1.00  1.39           H  
ATOM   2522 1HB  PHE A 172      14.657 -25.779   5.167  1.00  1.39           H  
ATOM   2523 2HB  PHE A 172      13.911 -24.432   4.362  1.00  1.39           H  
ATOM   2524  HD1 PHE A 172      16.987 -26.211   4.833  1.00  1.39           H  
ATOM   2525  HD2 PHE A 172      15.426 -22.601   3.382  1.00  1.39           H  
ATOM   2526  HE1 PHE A 172      19.060 -25.828   3.611  1.00  1.39           H  
ATOM   2527  HE2 PHE A 172      17.524 -22.167   2.191  1.00  1.39           H  
ATOM   2528  HZ  PHE A 172      19.335 -23.800   2.307  1.00  1.39           H  
ATOM   2529  N   THR A 173      13.249 -25.264   8.061  1.00  1.25           N  
ATOM   2530  CA  THR A 173      12.016 -25.785   8.648  1.00  1.25           C  
ATOM   2531  C   THR A 173      11.780 -25.266  10.068  1.00  1.25           C  
ATOM   2532  O   THR A 173      10.834 -25.689  10.733  1.00  1.25           O  
ATOM   2533  CB  THR A 173      12.021 -27.331   8.693  1.00  1.25           C  
ATOM   2534  OG1 THR A 173      13.067 -27.814   9.552  1.00  1.25           O  
ATOM   2535  CG2 THR A 173      12.273 -27.879   7.302  1.00  1.25           C  
ATOM   2536  H   THR A 173      14.138 -25.575   8.465  1.00  1.25           H  
ATOM   2537  HA  THR A 173      11.176 -25.462   8.035  1.00  1.25           H  
ATOM   2538  HB  THR A 173      11.060 -27.688   9.057  1.00  1.25           H  
ATOM   2539  HG1 THR A 173      13.932 -27.405   9.312  1.00  1.25           H  
ATOM   2540 1HG2 THR A 173      12.276 -28.968   7.337  1.00  1.25           H  
ATOM   2541 2HG2 THR A 173      11.494 -27.536   6.626  1.00  1.25           H  
ATOM   2542 3HG2 THR A 173      13.249 -27.530   6.948  1.00  1.25           H  
ATOM   2543  N   VAL A 174      12.668 -24.397  10.554  1.00  1.12           N  
ATOM   2544  CA  VAL A 174      12.581 -23.929  11.938  1.00  1.12           C  
ATOM   2545  C   VAL A 174      11.789 -22.644  12.160  1.00  1.12           C  
ATOM   2546  O   VAL A 174      12.132 -21.589  11.609  1.00  1.12           O  
ATOM   2547  CB  VAL A 174      13.992 -23.671  12.505  1.00  1.12           C  
ATOM   2548  CG1 VAL A 174      13.861 -23.133  13.936  1.00  1.12           C  
ATOM   2549  CG2 VAL A 174      14.813 -24.949  12.454  1.00  1.12           C  
ATOM   2550  H   VAL A 174      13.405 -24.072   9.951  1.00  1.12           H  
ATOM   2551  HA  VAL A 174      12.109 -24.719  12.525  1.00  1.12           H  
ATOM   2552  HB  VAL A 174      14.493 -22.902  11.910  1.00  1.12           H  
ATOM   2553 1HG1 VAL A 174      14.848 -22.940  14.332  1.00  1.12           H  
ATOM   2554 2HG1 VAL A 174      13.292 -22.206  13.937  1.00  1.12           H  
ATOM   2555 3HG1 VAL A 174      13.352 -23.863  14.557  1.00  1.12           H  
ATOM   2556 1HG2 VAL A 174      15.816 -24.772  12.849  1.00  1.12           H  
ATOM   2557 2HG2 VAL A 174      14.332 -25.726  13.031  1.00  1.12           H  
ATOM   2558 3HG2 VAL A 174      14.890 -25.268  11.432  1.00  1.12           H  
ATOM   2559  N   ASN A 175      10.781 -22.737  13.039  1.00  1.03           N  
ATOM   2560  CA  ASN A 175       9.971 -21.600  13.454  1.00  1.03           C  
ATOM   2561  C   ASN A 175      10.509 -21.011  14.754  1.00  1.03           C  
ATOM   2562  O   ASN A 175      10.392 -21.620  15.819  1.00  1.03           O  
ATOM   2563  CB  ASN A 175       8.512 -21.992  13.584  1.00  1.03           C  
ATOM   2564  CG  ASN A 175       7.553 -20.825  13.876  1.00  1.03           C  
ATOM   2565  OD1 ASN A 175       7.868 -19.629  13.703  1.00  1.03           O  
ATOM   2566  ND2 ASN A 175       6.372 -21.182  14.324  1.00  1.03           N  
ATOM   2567  H   ASN A 175      10.534 -23.656  13.411  1.00  1.03           H  
ATOM   2568  HA  ASN A 175      10.067 -20.817  12.719  1.00  1.03           H  
ATOM   2569 1HB  ASN A 175       8.197 -22.481  12.660  1.00  1.03           H  
ATOM   2570 2HB  ASN A 175       8.412 -22.730  14.384  1.00  1.03           H  
ATOM   2571 1HD2 ASN A 175       5.678 -20.498  14.550  1.00  1.03           H  
ATOM   2572 2HD2 ASN A 175       6.163 -22.155  14.455  1.00  1.03           H  
ATOM   2573  N   ASN A 176      11.157 -19.860  14.644  1.00  0.97           N  
ATOM   2574  CA  ASN A 176      11.796 -19.177  15.758  1.00  0.97           C  
ATOM   2575  C   ASN A 176      10.817 -18.253  16.474  1.00  0.97           C  
ATOM   2576  O   ASN A 176      10.347 -17.268  15.895  1.00  0.97           O  
ATOM   2577  CB  ASN A 176      12.973 -18.350  15.271  1.00  0.97           C  
ATOM   2578  CG  ASN A 176      14.122 -19.151  14.722  1.00  0.97           C  
ATOM   2579  OD1 ASN A 176      14.599 -20.116  15.310  1.00  0.97           O  
ATOM   2580  ND2 ASN A 176      14.592 -18.747  13.591  1.00  0.97           N  
ATOM   2581  H   ASN A 176      11.195 -19.420  13.730  1.00  0.97           H  
ATOM   2582  HA  ASN A 176      12.143 -19.919  16.475  1.00  0.97           H  
ATOM   2583 1HB  ASN A 176      12.621 -17.683  14.478  1.00  0.97           H  
ATOM   2584 2HB  ASN A 176      13.327 -17.717  16.079  1.00  0.97           H  
ATOM   2585 1HD2 ASN A 176      15.371 -19.218  13.174  1.00  0.97           H  
ATOM   2586 2HD2 ASN A 176      14.195 -17.943  13.141  1.00  0.97           H  
ATOM   2587  N   LEU A 177      10.483 -18.572  17.718  1.00  0.94           N  
ATOM   2588  CA  LEU A 177       9.524 -17.737  18.426  1.00  0.94           C  
ATOM   2589  C   LEU A 177      10.256 -16.769  19.340  1.00  0.94           C  
ATOM   2590  O   LEU A 177      10.961 -17.169  20.274  1.00  0.94           O  
ATOM   2591  CB  LEU A 177       8.491 -18.553  19.191  1.00  0.94           C  
ATOM   2592  CG  LEU A 177       7.678 -19.542  18.347  1.00  0.94           C  
ATOM   2593  CD1 LEU A 177       6.606 -20.173  19.213  1.00  0.94           C  
ATOM   2594  CD2 LEU A 177       7.079 -18.833  17.171  1.00  0.94           C  
ATOM   2595  H   LEU A 177      10.888 -19.403  18.151  1.00  0.94           H  
ATOM   2596  HA  LEU A 177       8.977 -17.161  17.695  1.00  0.94           H  
ATOM   2597 1HB  LEU A 177       9.001 -19.118  19.956  1.00  0.94           H  
ATOM   2598 2HB  LEU A 177       7.795 -17.868  19.672  1.00  0.94           H  
ATOM   2599  HG  LEU A 177       8.335 -20.343  17.988  1.00  0.94           H  
ATOM   2600 1HD1 LEU A 177       6.035 -20.879  18.615  1.00  0.94           H  
ATOM   2601 2HD1 LEU A 177       7.041 -20.693  20.046  1.00  0.94           H  
ATOM   2602 3HD1 LEU A 177       5.942 -19.400  19.585  1.00  0.94           H  
ATOM   2603 1HD2 LEU A 177       6.508 -19.536  16.579  1.00  0.94           H  
ATOM   2604 2HD2 LEU A 177       6.423 -18.042  17.531  1.00  0.94           H  
ATOM   2605 3HD2 LEU A 177       7.871 -18.405  16.560  1.00  0.94           H  
ATOM   2606  N   VAL A 178      10.153 -15.480  19.009  1.00  0.93           N  
ATOM   2607  CA  VAL A 178      10.926 -14.463  19.717  1.00  0.93           C  
ATOM   2608  C   VAL A 178      10.023 -13.299  20.171  1.00  0.93           C  
ATOM   2609  O   VAL A 178       9.222 -12.777  19.385  1.00  0.93           O  
ATOM   2610  CB  VAL A 178      12.029 -13.911  18.790  1.00  0.93           C  
ATOM   2611  CG1 VAL A 178      12.876 -12.940  19.543  1.00  0.93           C  
ATOM   2612  CG2 VAL A 178      12.872 -14.971  18.236  1.00  0.93           C  
ATOM   2613  H   VAL A 178       9.519 -15.219  18.251  1.00  0.93           H  
ATOM   2614  HA  VAL A 178      11.387 -14.912  20.596  1.00  0.93           H  
ATOM   2615  HB  VAL A 178      11.548 -13.382  17.977  1.00  0.93           H  
ATOM   2616 1HG1 VAL A 178      13.629 -12.526  18.896  1.00  0.93           H  
ATOM   2617 2HG1 VAL A 178      12.268 -12.157  19.927  1.00  0.93           H  
ATOM   2618 3HG1 VAL A 178      13.362 -13.456  20.369  1.00  0.93           H  
ATOM   2619 1HG2 VAL A 178      13.629 -14.536  17.588  1.00  0.93           H  
ATOM   2620 2HG2 VAL A 178      13.329 -15.434  19.054  1.00  0.93           H  
ATOM   2621 3HG2 VAL A 178      12.280 -15.683  17.668  1.00  0.93           H  
ATOM   2622  N   SER A 179      10.142 -12.877  21.435  1.00  0.93           N  
ATOM   2623  CA  SER A 179       9.315 -11.763  21.907  1.00  0.93           C  
ATOM   2624  C   SER A 179       9.691 -10.490  21.179  1.00  0.93           C  
ATOM   2625  O   SER A 179      10.829 -10.357  20.732  1.00  0.93           O  
ATOM   2626  CB  SER A 179       9.488 -11.562  23.406  1.00  0.93           C  
ATOM   2627  OG  SER A 179      10.803 -11.118  23.750  1.00  0.93           O  
ATOM   2628  H   SER A 179      10.798 -13.328  22.057  1.00  0.93           H  
ATOM   2629  HA  SER A 179       8.268 -11.987  21.696  1.00  0.93           H  
ATOM   2630 1HB  SER A 179       8.757 -10.828  23.756  1.00  0.93           H  
ATOM   2631 2HB  SER A 179       9.277 -12.498  23.917  1.00  0.93           H  
ATOM   2632  HG  SER A 179      10.829 -11.134  24.716  1.00  0.93           H  
ATOM   2633  N   ALA A 180       8.771  -9.526  21.100  1.00  0.94           N  
ATOM   2634  CA  ALA A 180       9.091  -8.282  20.409  1.00  0.94           C  
ATOM   2635  C   ALA A 180      10.262  -7.570  21.062  1.00  0.94           C  
ATOM   2636  O   ALA A 180      11.137  -7.052  20.365  1.00  0.94           O  
ATOM   2637  CB  ALA A 180       7.883  -7.379  20.375  1.00  0.94           C  
ATOM   2638  H   ALA A 180       7.853  -9.659  21.505  1.00  0.94           H  
ATOM   2639  HA  ALA A 180       9.376  -8.528  19.387  1.00  0.94           H  
ATOM   2640 1HB  ALA A 180       8.127  -6.465  19.834  1.00  0.94           H  
ATOM   2641 2HB  ALA A 180       7.061  -7.889  19.877  1.00  0.94           H  
ATOM   2642 3HB  ALA A 180       7.592  -7.132  21.391  1.00  0.94           H  
ATOM   2643  N   ARG A 181      10.312  -7.573  22.396  1.00  0.94           N  
ATOM   2644  CA  ARG A 181      11.432  -6.965  23.095  1.00  0.94           C  
ATOM   2645  C   ARG A 181      12.733  -7.634  22.666  1.00  0.94           C  
ATOM   2646  O   ARG A 181      13.701  -6.960  22.320  1.00  0.94           O  
ATOM   2647  CB  ARG A 181      11.289  -7.105  24.606  1.00  0.94           C  
ATOM   2648  CG  ARG A 181      12.315  -6.330  25.421  1.00  0.94           C  
ATOM   2649  CD  ARG A 181      12.224  -6.655  26.886  1.00  0.94           C  
ATOM   2650  NE  ARG A 181      10.895  -6.386  27.440  1.00  0.94           N  
ATOM   2651  CZ  ARG A 181      10.445  -5.183  27.842  1.00  0.94           C  
ATOM   2652  NH1 ARG A 181      11.214  -4.124  27.762  1.00  0.94           N  
ATOM   2653  NH2 ARG A 181       9.214  -5.072  28.317  1.00  0.94           N  
ATOM   2654  H   ARG A 181       9.532  -7.952  22.934  1.00  0.94           H  
ATOM   2655  HA  ARG A 181      11.484  -5.912  22.835  1.00  0.94           H  
ATOM   2656 1HB  ARG A 181      10.313  -6.755  24.909  1.00  0.94           H  
ATOM   2657 2HB  ARG A 181      11.359  -8.155  24.882  1.00  0.94           H  
ATOM   2658 1HG  ARG A 181      13.310  -6.548  25.056  1.00  0.94           H  
ATOM   2659 2HG  ARG A 181      12.128  -5.258  25.307  1.00  0.94           H  
ATOM   2660 1HD  ARG A 181      12.450  -7.709  27.037  1.00  0.94           H  
ATOM   2661 2HD  ARG A 181      12.951  -6.048  27.430  1.00  0.94           H  
ATOM   2662  HE  ARG A 181      10.255  -7.167  27.516  1.00  0.94           H  
ATOM   2663 1HH1 ARG A 181      12.154  -4.195  27.388  1.00  0.94           H  
ATOM   2664 2HH1 ARG A 181      10.859  -3.221  28.044  1.00  0.94           H  
ATOM   2665 1HH2 ARG A 181       8.617  -5.887  28.369  1.00  0.94           H  
ATOM   2666 2HH2 ARG A 181       8.863  -4.169  28.612  1.00  0.94           H  
ATOM   2667  N   ALA A 182      12.782  -8.976  22.678  1.00  0.93           N  
ATOM   2668  CA  ALA A 182      14.017  -9.647  22.278  1.00  0.93           C  
ATOM   2669  C   ALA A 182      14.359  -9.356  20.829  1.00  0.93           C  
ATOM   2670  O   ALA A 182      15.528  -9.107  20.495  1.00  0.93           O  
ATOM   2671  CB  ALA A 182      13.907 -11.127  22.508  1.00  0.93           C  
ATOM   2672  H   ALA A 182      11.972  -9.542  22.949  1.00  0.93           H  
ATOM   2673  HA  ALA A 182      14.826  -9.265  22.881  1.00  0.93           H  
ATOM   2674 1HB  ALA A 182      14.841 -11.620  22.238  1.00  0.93           H  
ATOM   2675 2HB  ALA A 182      13.693 -11.285  23.541  1.00  0.93           H  
ATOM   2676 3HB  ALA A 182      13.102 -11.514  21.920  1.00  0.93           H  
ATOM   2677  N   LEU A 183      13.348  -9.304  19.958  1.00  0.91           N  
ATOM   2678  CA  LEU A 183      13.667  -8.996  18.587  1.00  0.91           C  
ATOM   2679  C   LEU A 183      14.277  -7.621  18.521  1.00  0.91           C  
ATOM   2680  O   LEU A 183      15.346  -7.436  17.949  1.00  0.91           O  
ATOM   2681  CB  LEU A 183      12.418  -9.037  17.677  1.00  0.91           C  
ATOM   2682  CG  LEU A 183      11.855 -10.411  17.338  1.00  0.91           C  
ATOM   2683  CD1 LEU A 183      10.534 -10.278  16.633  1.00  0.91           C  
ATOM   2684  CD2 LEU A 183      12.868 -11.154  16.443  1.00  0.91           C  
ATOM   2685  H   LEU A 183      12.389  -9.504  20.246  1.00  0.91           H  
ATOM   2686  HA  LEU A 183      14.378  -9.718  18.222  1.00  0.91           H  
ATOM   2687 1HB  LEU A 183      11.627  -8.482  18.174  1.00  0.91           H  
ATOM   2688 2HB  LEU A 183      12.639  -8.540  16.749  1.00  0.91           H  
ATOM   2689  HG  LEU A 183      11.669 -10.938  18.233  1.00  0.91           H  
ATOM   2690 1HD1 LEU A 183      10.145 -11.274  16.413  1.00  0.91           H  
ATOM   2691 2HD1 LEU A 183       9.834  -9.751  17.279  1.00  0.91           H  
ATOM   2692 3HD1 LEU A 183      10.666  -9.725  15.706  1.00  0.91           H  
ATOM   2693 1HD2 LEU A 183      12.488 -12.142  16.189  1.00  0.91           H  
ATOM   2694 2HD2 LEU A 183      13.012 -10.582  15.537  1.00  0.91           H  
ATOM   2695 3HD2 LEU A 183      13.820 -11.256  16.959  1.00  0.91           H  
ATOM   2696  N   ARG A 184      13.681  -6.654  19.189  1.00  0.88           N  
ATOM   2697  CA  ARG A 184      14.209  -5.322  19.053  1.00  0.88           C  
ATOM   2698  C   ARG A 184      15.558  -5.074  19.704  1.00  0.88           C  
ATOM   2699  O   ARG A 184      16.433  -4.438  19.110  1.00  0.88           O  
ATOM   2700  CB  ARG A 184      13.289  -4.308  19.615  1.00  0.88           C  
ATOM   2701  CG  ARG A 184      13.851  -2.964  19.424  1.00  0.88           C  
ATOM   2702  CD  ARG A 184      13.813  -2.531  18.012  1.00  0.88           C  
ATOM   2703  NE  ARG A 184      12.466  -2.515  17.502  1.00  0.88           N  
ATOM   2704  CZ  ARG A 184      12.087  -1.990  16.323  1.00  0.88           C  
ATOM   2705  NH1 ARG A 184      12.949  -1.375  15.542  1.00  0.88           N  
ATOM   2706  NH2 ARG A 184      10.827  -2.080  15.950  1.00  0.88           N  
ATOM   2707  H   ARG A 184      12.828  -6.827  19.718  1.00  0.88           H  
ATOM   2708  HA  ARG A 184      14.294  -5.114  18.002  1.00  0.88           H  
ATOM   2709 1HB  ARG A 184      12.312  -4.362  19.135  1.00  0.88           H  
ATOM   2710 2HB  ARG A 184      13.149  -4.487  20.683  1.00  0.88           H  
ATOM   2711 1HG  ARG A 184      13.421  -2.268  20.035  1.00  0.88           H  
ATOM   2712 2HG  ARG A 184      14.893  -3.030  19.689  1.00  0.88           H  
ATOM   2713 1HD  ARG A 184      14.212  -1.535  17.926  1.00  0.88           H  
ATOM   2714 2HD  ARG A 184      14.405  -3.206  17.398  1.00  0.88           H  
ATOM   2715  HE  ARG A 184      11.751  -2.964  18.064  1.00  0.88           H  
ATOM   2716 1HH1 ARG A 184      13.942  -1.262  15.817  1.00  0.88           H  
ATOM   2717 2HH1 ARG A 184      12.616  -0.974  14.668  1.00  0.88           H  
ATOM   2718 1HH2 ARG A 184      10.153  -2.544  16.539  1.00  0.88           H  
ATOM   2719 2HH2 ARG A 184      10.528  -1.658  15.058  1.00  0.88           H  
ATOM   2720  N   GLU A 185      15.724  -5.523  20.941  1.00  0.84           N  
ATOM   2721  CA  GLU A 185      16.943  -5.195  21.650  1.00  0.84           C  
ATOM   2722  C   GLU A 185      18.124  -6.047  21.229  1.00  0.84           C  
ATOM   2723  O   GLU A 185      19.261  -5.571  21.233  1.00  0.84           O  
ATOM   2724  CB  GLU A 185      16.741  -5.307  23.173  1.00  0.84           C  
ATOM   2725  CG  GLU A 185      15.775  -4.276  23.777  1.00  0.84           C  
ATOM   2726  CD  GLU A 185      15.701  -4.317  25.299  1.00  0.84           C  
ATOM   2727  OE1 GLU A 185      16.399  -5.095  25.908  1.00  0.84           O  
ATOM   2728  OE2 GLU A 185      14.949  -3.539  25.846  1.00  0.84           O  
ATOM   2729  H   GLU A 185      14.994  -6.069  21.396  1.00  0.84           H  
ATOM   2730  HA  GLU A 185      17.188  -4.167  21.422  1.00  0.84           H  
ATOM   2731 1HB  GLU A 185      16.346  -6.297  23.406  1.00  0.84           H  
ATOM   2732 2HB  GLU A 185      17.702  -5.211  23.677  1.00  0.84           H  
ATOM   2733 1HG  GLU A 185      16.070  -3.279  23.462  1.00  0.84           H  
ATOM   2734 2HG  GLU A 185      14.784  -4.476  23.370  1.00  0.84           H  
ATOM   2735  N   LEU A 186      17.879  -7.319  20.915  1.00  0.81           N  
ATOM   2736  CA  LEU A 186      18.967  -8.219  20.598  1.00  0.81           C  
ATOM   2737  C   LEU A 186      19.094  -8.538  19.113  1.00  0.81           C  
ATOM   2738  O   LEU A 186      20.177  -8.467  18.544  1.00  0.81           O  
ATOM   2739  CB  LEU A 186      18.776  -9.526  21.386  1.00  0.81           C  
ATOM   2740  CG  LEU A 186      19.354  -9.556  22.811  1.00  0.81           C  
ATOM   2741  CD1 LEU A 186      20.817  -9.395  22.755  1.00  0.81           C  
ATOM   2742  CD2 LEU A 186      18.784  -8.450  23.621  1.00  0.81           C  
ATOM   2743  H   LEU A 186      16.930  -7.691  20.902  1.00  0.81           H  
ATOM   2744  HA  LEU A 186      19.896  -7.755  20.920  1.00  0.81           H  
ATOM   2745 1HB  LEU A 186      17.713  -9.732  21.467  1.00  0.81           H  
ATOM   2746 2HB  LEU A 186      19.231 -10.341  20.821  1.00  0.81           H  
ATOM   2747  HG  LEU A 186      19.112 -10.515  23.276  1.00  0.81           H  
ATOM   2748 1HD1 LEU A 186      21.233  -9.418  23.762  1.00  0.81           H  
ATOM   2749 2HD1 LEU A 186      21.235 -10.191  22.167  1.00  0.81           H  
ATOM   2750 3HD1 LEU A 186      21.044  -8.456  22.294  1.00  0.81           H  
ATOM   2751 1HD2 LEU A 186      19.196  -8.497  24.627  1.00  0.81           H  
ATOM   2752 2HD2 LEU A 186      19.046  -7.513  23.188  1.00  0.81           H  
ATOM   2753 3HD2 LEU A 186      17.708  -8.545  23.658  1.00  0.81           H  
ATOM   2754  N   TYR A 187      17.999  -8.860  18.446  1.00  0.78           N  
ATOM   2755  CA  TYR A 187      18.180  -9.318  17.071  1.00  0.78           C  
ATOM   2756  C   TYR A 187      18.123  -8.229  16.000  1.00  0.78           C  
ATOM   2757  O   TYR A 187      18.765  -8.364  14.966  1.00  0.78           O  
ATOM   2758  CB  TYR A 187      17.195 -10.425  16.801  1.00  0.78           C  
ATOM   2759  CG  TYR A 187      17.456 -11.592  17.698  1.00  0.78           C  
ATOM   2760  CD1 TYR A 187      16.594 -11.878  18.753  1.00  0.78           C  
ATOM   2761  CD2 TYR A 187      18.588 -12.360  17.499  1.00  0.78           C  
ATOM   2762  CE1 TYR A 187      16.868 -12.919  19.602  1.00  0.78           C  
ATOM   2763  CE2 TYR A 187      18.864 -13.404  18.350  1.00  0.78           C  
ATOM   2764  CZ  TYR A 187      18.011 -13.677  19.399  1.00  0.78           C  
ATOM   2765  OH  TYR A 187      18.299 -14.691  20.246  1.00  0.78           O  
ATOM   2766  H   TYR A 187      17.085  -8.860  18.909  1.00  0.78           H  
ATOM   2767  HA  TYR A 187      19.173  -9.763  17.001  1.00  0.78           H  
ATOM   2768 1HB  TYR A 187      16.186 -10.075  16.947  1.00  0.78           H  
ATOM   2769 2HB  TYR A 187      17.298 -10.758  15.783  1.00  0.78           H  
ATOM   2770  HD1 TYR A 187      15.717 -11.277  18.919  1.00  0.78           H  
ATOM   2771  HD2 TYR A 187      19.266 -12.130  16.675  1.00  0.78           H  
ATOM   2772  HE1 TYR A 187      16.198 -13.137  20.435  1.00  0.78           H  
ATOM   2773  HE2 TYR A 187      19.764 -14.009  18.202  1.00  0.78           H  
ATOM   2774  HH  TYR A 187      17.699 -14.659  21.000  1.00  0.78           H  
ATOM   2775  N   LEU A 188      17.420  -7.138  16.254  1.00  0.76           N  
ATOM   2776  CA  LEU A 188      17.327  -6.031  15.308  1.00  0.76           C  
ATOM   2777  C   LEU A 188      18.402  -4.984  15.534  1.00  0.76           C  
ATOM   2778  O   LEU A 188      18.879  -4.383  14.577  1.00  0.76           O  
ATOM   2779  CB  LEU A 188      15.980  -5.323  15.430  1.00  0.76           C  
ATOM   2780  CG  LEU A 188      14.788  -5.863  14.572  1.00  0.76           C  
ATOM   2781  CD1 LEU A 188      14.584  -7.254  14.849  1.00  0.76           C  
ATOM   2782  CD2 LEU A 188      13.518  -5.122  14.923  1.00  0.76           C  
ATOM   2783  H   LEU A 188      16.884  -7.100  17.111  1.00  0.76           H  
ATOM   2784  HA  LEU A 188      17.435  -6.423  14.300  1.00  0.76           H  
ATOM   2785 1HB  LEU A 188      15.701  -5.396  16.444  1.00  0.76           H  
ATOM   2786 2HB  LEU A 188      16.127  -4.272  15.215  1.00  0.76           H  
ATOM   2787  HG  LEU A 188      15.023  -5.753  13.514  1.00  0.76           H  
ATOM   2788 1HD1 LEU A 188      13.767  -7.638  14.245  1.00  0.76           H  
ATOM   2789 2HD1 LEU A 188      15.479  -7.757  14.633  1.00  0.76           H  
ATOM   2790 3HD1 LEU A 188      14.353  -7.375  15.848  1.00  0.76           H  
ATOM   2791 1HD2 LEU A 188      12.695  -5.519  14.335  1.00  0.76           H  
ATOM   2792 2HD2 LEU A 188      13.295  -5.261  15.971  1.00  0.76           H  
ATOM   2793 3HD2 LEU A 188      13.639  -4.065  14.717  1.00  0.76           H  
ATOM   2794  N   ALA A 189      18.810  -4.768  16.787  1.00  0.73           N  
ATOM   2795  CA  ALA A 189      19.751  -3.686  17.087  1.00  0.73           C  
ATOM   2796  C   ALA A 189      21.035  -3.729  16.231  1.00  0.73           C  
ATOM   2797  O   ALA A 189      21.457  -2.672  15.755  1.00  0.73           O  
ATOM   2798  CB  ALA A 189      20.103  -3.667  18.574  1.00  0.73           C  
ATOM   2799  H   ALA A 189      18.415  -5.314  17.544  1.00  0.73           H  
ATOM   2800  HA  ALA A 189      19.242  -2.746  16.865  1.00  0.73           H  
ATOM   2801 1HB  ALA A 189      20.747  -2.813  18.778  1.00  0.73           H  
ATOM   2802 2HB  ALA A 189      19.178  -3.569  19.150  1.00  0.73           H  
ATOM   2803 3HB  ALA A 189      20.603  -4.556  18.891  1.00  0.73           H  
ATOM   2804  N   PRO A 190      21.707  -4.885  15.996  1.00  0.72           N  
ATOM   2805  CA  PRO A 190      22.883  -4.961  15.160  1.00  0.72           C  
ATOM   2806  C   PRO A 190      22.614  -4.499  13.742  1.00  0.72           C  
ATOM   2807  O   PRO A 190      23.513  -4.033  13.050  1.00  0.72           O  
ATOM   2808  CB  PRO A 190      23.181  -6.443  15.148  1.00  0.72           C  
ATOM   2809  CG  PRO A 190      22.570  -6.978  16.378  1.00  0.72           C  
ATOM   2810  CD  PRO A 190      21.316  -6.197  16.554  1.00  0.72           C  
ATOM   2811  HA  PRO A 190      23.698  -4.386  15.623  1.00  0.72           H  
ATOM   2812 1HB  PRO A 190      22.707  -6.891  14.287  1.00  0.72           H  
ATOM   2813 2HB  PRO A 190      24.246  -6.614  15.069  1.00  0.72           H  
ATOM   2814 1HG  PRO A 190      22.390  -8.064  16.280  1.00  0.72           H  
ATOM   2815 2HG  PRO A 190      23.239  -6.841  17.176  1.00  0.72           H  
ATOM   2816 1HD  PRO A 190      20.555  -6.673  15.939  1.00  0.72           H  
ATOM   2817 2HD  PRO A 190      21.052  -6.179  17.595  1.00  0.72           H  
ATOM   2818  N   PHE A 191      21.358  -4.597  13.312  1.00  0.71           N  
ATOM   2819  CA  PHE A 191      20.979  -4.252  11.965  1.00  0.71           C  
ATOM   2820  C   PHE A 191      20.553  -2.816  11.916  1.00  0.71           C  
ATOM   2821  O   PHE A 191      20.749  -2.152  10.900  1.00  0.71           O  
ATOM   2822  CB  PHE A 191      19.885  -5.181  11.491  1.00  0.71           C  
ATOM   2823  CG  PHE A 191      20.337  -6.558  11.332  1.00  0.71           C  
ATOM   2824  CD1 PHE A 191      20.255  -7.414  12.381  1.00  0.71           C  
ATOM   2825  CD2 PHE A 191      20.832  -7.011  10.132  1.00  0.71           C  
ATOM   2826  CE1 PHE A 191      20.659  -8.706  12.260  1.00  0.71           C  
ATOM   2827  CE2 PHE A 191      21.230  -8.310  10.000  1.00  0.71           C  
ATOM   2828  CZ  PHE A 191      21.147  -9.160  11.063  1.00  0.71           C  
ATOM   2829  H   PHE A 191      20.617  -4.917  13.925  1.00  0.71           H  
ATOM   2830  HA  PHE A 191      21.842  -4.380  11.313  1.00  0.71           H  
ATOM   2831 1HB  PHE A 191      19.080  -5.180  12.202  1.00  0.71           H  
ATOM   2832 2HB  PHE A 191      19.516  -4.836  10.549  1.00  0.71           H  
ATOM   2833  HD1 PHE A 191      19.866  -7.044  13.325  1.00  0.71           H  
ATOM   2834  HD2 PHE A 191      20.897  -6.326   9.283  1.00  0.71           H  
ATOM   2835  HE1 PHE A 191      20.590  -9.376  13.122  1.00  0.71           H  
ATOM   2836  HE2 PHE A 191      21.609  -8.680   9.058  1.00  0.71           H  
ATOM   2837  HZ  PHE A 191      21.467 -10.202  10.956  1.00  0.71           H  
ATOM   2838  N   GLU A 192      20.027  -2.306  13.035  1.00  0.70           N  
ATOM   2839  CA  GLU A 192      19.711  -0.894  13.073  1.00  0.70           C  
ATOM   2840  C   GLU A 192      21.043  -0.177  12.918  1.00  0.70           C  
ATOM   2841  O   GLU A 192      21.144   0.819  12.212  1.00  0.70           O  
ATOM   2842  CB  GLU A 192      19.059  -0.444  14.395  1.00  0.70           C  
ATOM   2843  CG  GLU A 192      17.624  -0.910  14.669  1.00  0.70           C  
ATOM   2844  CD  GLU A 192      17.087  -0.353  15.993  1.00  0.70           C  
ATOM   2845  OE1 GLU A 192      17.876   0.220  16.705  1.00  0.70           O  
ATOM   2846  OE2 GLU A 192      15.899  -0.468  16.291  1.00  0.70           O  
ATOM   2847  H   GLU A 192      19.846  -2.910  13.832  1.00  0.70           H  
ATOM   2848  HA  GLU A 192      19.060  -0.639  12.235  1.00  0.70           H  
ATOM   2849 1HB  GLU A 192      19.673  -0.786  15.225  1.00  0.70           H  
ATOM   2850 2HB  GLU A 192      19.053   0.644  14.433  1.00  0.70           H  
ATOM   2851 1HG  GLU A 192      17.004  -0.549  13.867  1.00  0.70           H  
ATOM   2852 2HG  GLU A 192      17.591  -1.998  14.679  1.00  0.70           H  
ATOM   2853  N   ALA A 193      22.093  -0.717  13.564  1.00  0.70           N  
ATOM   2854  CA  ALA A 193      23.432  -0.144  13.467  1.00  0.70           C  
ATOM   2855  C   ALA A 193      23.962  -0.168  12.036  1.00  0.70           C  
ATOM   2856  O   ALA A 193      24.488   0.841  11.551  1.00  0.70           O  
ATOM   2857  CB  ALA A 193      24.397  -0.905  14.360  1.00  0.70           C  
ATOM   2858  H   ALA A 193      21.934  -1.529  14.165  1.00  0.70           H  
ATOM   2859  HA  ALA A 193      23.377   0.894  13.794  1.00  0.70           H  
ATOM   2860 1HB  ALA A 193      25.388  -0.454  14.298  1.00  0.70           H  
ATOM   2861 2HB  ALA A 193      24.046  -0.879  15.390  1.00  0.70           H  
ATOM   2862 3HB  ALA A 193      24.449  -1.932  14.026  1.00  0.70           H  
ATOM   2863  N   ILE A 194      23.730  -1.267  11.305  1.00  0.71           N  
ATOM   2864  CA  ILE A 194      24.282  -1.310   9.959  1.00  0.71           C  
ATOM   2865  C   ILE A 194      23.503  -0.346   9.066  1.00  0.71           C  
ATOM   2866  O   ILE A 194      24.090   0.477   8.348  1.00  0.71           O  
ATOM   2867  CB  ILE A 194      24.148  -2.699   9.276  1.00  0.71           C  
ATOM   2868  CG1 ILE A 194      24.800  -3.828   9.998  1.00  0.71           C  
ATOM   2869  CG2 ILE A 194      24.853  -2.567   7.962  1.00  0.71           C  
ATOM   2870  CD1 ILE A 194      26.231  -3.701  10.180  1.00  0.71           C  
ATOM   2871  H   ILE A 194      23.293  -2.087  11.724  1.00  0.71           H  
ATOM   2872  HA  ILE A 194      25.328  -1.009   9.992  1.00  0.71           H  
ATOM   2873  HB  ILE A 194      23.096  -2.949   9.124  1.00  0.71           H  
ATOM   2874 1HG1 ILE A 194      24.357  -3.909  10.943  1.00  0.71           H  
ATOM   2875 2HG1 ILE A 194      24.601  -4.743   9.446  1.00  0.71           H  
ATOM   2876 1HG2 ILE A 194      24.800  -3.466   7.420  1.00  0.71           H  
ATOM   2877 2HG2 ILE A 194      24.402  -1.792   7.409  1.00  0.71           H  
ATOM   2878 3HG2 ILE A 194      25.899  -2.324   8.141  1.00  0.71           H  
ATOM   2879 1HD1 ILE A 194      26.593  -4.570  10.721  1.00  0.71           H  
ATOM   2880 2HD1 ILE A 194      26.726  -3.637   9.211  1.00  0.71           H  
ATOM   2881 3HD1 ILE A 194      26.430  -2.809  10.755  1.00  0.71           H  
ATOM   2882  N   VAL A 195      22.176  -0.408   9.147  1.00  0.72           N  
ATOM   2883  CA  VAL A 195      21.334   0.432   8.316  1.00  0.72           C  
ATOM   2884  C   VAL A 195      21.510   1.914   8.605  1.00  0.72           C  
ATOM   2885  O   VAL A 195      21.562   2.709   7.672  1.00  0.72           O  
ATOM   2886  CB  VAL A 195      19.860  -0.012   8.409  1.00  0.72           C  
ATOM   2887  CG1 VAL A 195      18.951   0.999   7.714  1.00  0.72           C  
ATOM   2888  CG2 VAL A 195      19.724  -1.393   7.718  1.00  0.72           C  
ATOM   2889  H   VAL A 195      21.737  -1.068   9.789  1.00  0.72           H  
ATOM   2890  HA  VAL A 195      21.620   0.273   7.295  1.00  0.72           H  
ATOM   2891  HB  VAL A 195      19.557  -0.087   9.459  1.00  0.72           H  
ATOM   2892 1HG1 VAL A 195      17.914   0.669   7.766  1.00  0.72           H  
ATOM   2893 2HG1 VAL A 195      19.044   1.970   8.203  1.00  0.72           H  
ATOM   2894 3HG1 VAL A 195      19.249   1.093   6.688  1.00  0.72           H  
ATOM   2895 1HG2 VAL A 195      18.698  -1.735   7.764  1.00  0.72           H  
ATOM   2896 2HG2 VAL A 195      20.026  -1.311   6.677  1.00  0.72           H  
ATOM   2897 3HG2 VAL A 195      20.368  -2.112   8.229  1.00  0.72           H  
ATOM   2898  N   ALA A 196      21.568   2.293   9.880  1.00  0.72           N  
ATOM   2899  CA  ALA A 196      21.763   3.680  10.280  1.00  0.72           C  
ATOM   2900  C   ALA A 196      23.121   4.271   9.896  1.00  0.72           C  
ATOM   2901  O   ALA A 196      23.192   5.449   9.517  1.00  0.72           O  
ATOM   2902  CB  ALA A 196      21.628   3.798  11.784  1.00  0.72           C  
ATOM   2903  H   ALA A 196      21.489   1.598  10.616  1.00  0.72           H  
ATOM   2904  HA  ALA A 196      20.988   4.273   9.796  1.00  0.72           H  
ATOM   2905 1HB  ALA A 196      21.735   4.840  12.077  1.00  0.72           H  
ATOM   2906 2HB  ALA A 196      20.652   3.427  12.091  1.00  0.72           H  
ATOM   2907 3HB  ALA A 196      22.411   3.203  12.260  1.00  0.72           H  
ATOM   2908  N   ASN A 197      24.199   3.476  10.015  1.00  0.72           N  
ATOM   2909  CA  ASN A 197      25.543   4.005   9.794  1.00  0.72           C  
ATOM   2910  C   ASN A 197      26.266   3.580   8.512  1.00  0.72           C  
ATOM   2911  O   ASN A 197      27.010   4.377   7.942  1.00  0.72           O  
ATOM   2912  CB  ASN A 197      26.398   3.657  10.998  1.00  0.72           C  
ATOM   2913  CG  ASN A 197      25.906   4.344  12.262  1.00  0.72           C  
ATOM   2914  OD1 ASN A 197      25.501   5.514  12.234  1.00  0.72           O  
ATOM   2915  ND2 ASN A 197      25.935   3.639  13.364  1.00  0.72           N  
ATOM   2916  H   ASN A 197      24.103   2.509  10.332  1.00  0.72           H  
ATOM   2917  HA  ASN A 197      25.461   5.090   9.748  1.00  0.72           H  
ATOM   2918 1HB  ASN A 197      26.389   2.576  11.152  1.00  0.72           H  
ATOM   2919 2HB  ASN A 197      27.428   3.951  10.810  1.00  0.72           H  
ATOM   2920 1HD2 ASN A 197      25.629   4.041  14.227  1.00  0.72           H  
ATOM   2921 2HD2 ASN A 197      26.273   2.696  13.346  1.00  0.72           H  
ATOM   2922  N   ALA A 198      26.112   2.327   8.082  1.00  0.71           N  
ATOM   2923  CA  ALA A 198      26.835   1.842   6.907  1.00  0.71           C  
ATOM   2924  C   ALA A 198      26.020   2.029   5.641  1.00  0.71           C  
ATOM   2925  O   ALA A 198      26.563   2.189   4.543  1.00  0.71           O  
ATOM   2926  CB  ALA A 198      27.180   0.395   7.071  1.00  0.71           C  
ATOM   2927  H   ALA A 198      25.475   1.689   8.548  1.00  0.71           H  
ATOM   2928  HA  ALA A 198      27.756   2.418   6.814  1.00  0.71           H  
ATOM   2929 1HB  ALA A 198      27.739   0.094   6.210  1.00  0.71           H  
ATOM   2930 2HB  ALA A 198      27.783   0.263   7.963  1.00  0.71           H  
ATOM   2931 3HB  ALA A 198      26.275  -0.183   7.151  1.00  0.71           H  
ATOM   2932  N   HIS A 199      24.705   1.954   5.805  1.00  0.70           N  
ATOM   2933  CA  HIS A 199      23.752   2.069   4.710  1.00  0.70           C  
ATOM   2934  C   HIS A 199      23.995   0.977   3.665  1.00  0.70           C  
ATOM   2935  O   HIS A 199      24.422   1.293   2.556  1.00  0.70           O  
ATOM   2936  CB  HIS A 199      23.863   3.449   4.028  1.00  0.70           C  
ATOM   2937  CG  HIS A 199      23.768   4.579   5.001  1.00  0.70           C  
ATOM   2938  ND1 HIS A 199      23.832   5.914   4.634  1.00  0.70           N  
ATOM   2939  CD2 HIS A 199      23.657   4.559   6.333  1.00  0.70           C  
ATOM   2940  CE1 HIS A 199      23.737   6.660   5.731  1.00  0.70           C  
ATOM   2941  NE2 HIS A 199      23.630   5.849   6.767  1.00  0.70           N  
ATOM   2942  H   HIS A 199      24.351   1.781   6.746  1.00  0.70           H  
ATOM   2943  HA  HIS A 199      22.740   1.982   5.101  1.00  0.70           H  
ATOM   2944 1HB  HIS A 199      24.798   3.534   3.479  1.00  0.70           H  
ATOM   2945 2HB  HIS A 199      23.054   3.559   3.306  1.00  0.70           H  
ATOM   2946  HD2 HIS A 199      23.604   3.677   6.953  1.00  0.70           H  
ATOM   2947  HE1 HIS A 199      23.750   7.748   5.771  1.00  0.70           H  
ATOM   2948  HE2 HIS A 199      23.540   6.086   7.765  1.00  0.70           H  
ATOM   2949  N   PRO A 200      23.686  -0.301   3.955  1.00  0.68           N  
ATOM   2950  CA  PRO A 200      23.966  -1.428   3.104  1.00  0.68           C  
ATOM   2951  C   PRO A 200      23.126  -1.267   1.875  1.00  0.68           C  
ATOM   2952  O   PRO A 200      22.091  -0.600   1.901  1.00  0.68           O  
ATOM   2953  CB  PRO A 200      23.599  -2.635   3.953  1.00  0.68           C  
ATOM   2954  CG  PRO A 200      22.591  -2.116   4.940  1.00  0.68           C  
ATOM   2955  CD  PRO A 200      22.933  -0.625   5.134  1.00  0.68           C  
ATOM   2956  HA  PRO A 200      25.023  -1.456   2.860  1.00  0.68           H  
ATOM   2957 1HB  PRO A 200      23.199  -3.430   3.309  1.00  0.68           H  
ATOM   2958 2HB  PRO A 200      24.499  -3.037   4.430  1.00  0.68           H  
ATOM   2959 1HG  PRO A 200      21.589  -2.303   4.566  1.00  0.68           H  
ATOM   2960 2HG  PRO A 200      22.666  -2.682   5.876  1.00  0.68           H  
ATOM   2961 1HD  PRO A 200      21.996  -0.070   5.133  1.00  0.68           H  
ATOM   2962 2HD  PRO A 200      23.518  -0.441   6.016  1.00  0.68           H  
ATOM   2963  N   TRP A 201      23.588  -1.826   0.771  1.00  0.67           N  
ATOM   2964  CA  TRP A 201      22.838  -1.670  -0.457  1.00  0.67           C  
ATOM   2965  C   TRP A 201      21.650  -2.623  -0.411  1.00  0.67           C  
ATOM   2966  O   TRP A 201      20.588  -2.358  -0.995  1.00  0.67           O  
ATOM   2967  CB  TRP A 201      23.763  -1.845  -1.663  1.00  0.67           C  
ATOM   2968  CG  TRP A 201      24.843  -0.734  -1.693  1.00  0.67           C  
ATOM   2969  CD1 TRP A 201      25.169   0.098  -0.658  1.00  0.67           C  
ATOM   2970  CD2 TRP A 201      25.692  -0.327  -2.782  1.00  0.67           C  
ATOM   2971  NE1 TRP A 201      26.155   0.964  -1.031  1.00  0.67           N  
ATOM   2972  CE2 TRP A 201      26.492   0.722  -2.310  1.00  0.67           C  
ATOM   2973  CE3 TRP A 201      25.844  -0.744  -4.079  1.00  0.67           C  
ATOM   2974  CZ2 TRP A 201      27.431   1.337  -3.103  1.00  0.67           C  
ATOM   2975  CZ3 TRP A 201      26.787  -0.125  -4.855  1.00  0.67           C  
ATOM   2976  CH2 TRP A 201      27.559   0.881  -4.393  1.00  0.67           C  
ATOM   2977  H   TRP A 201      24.427  -2.401   0.792  1.00  0.67           H  
ATOM   2978  HA  TRP A 201      22.452  -0.653  -0.497  1.00  0.67           H  
ATOM   2979 1HB  TRP A 201      24.238  -2.827  -1.635  1.00  0.67           H  
ATOM   2980 2HB  TRP A 201      23.186  -1.769  -2.564  1.00  0.67           H  
ATOM   2981  HD1 TRP A 201      24.727   0.092   0.318  1.00  0.67           H  
ATOM   2982  HE1 TRP A 201      26.565   1.680  -0.440  1.00  0.67           H  
ATOM   2983  HE3 TRP A 201      25.249  -1.545  -4.478  1.00  0.67           H  
ATOM   2984  HZ2 TRP A 201      28.056   2.153  -2.740  1.00  0.67           H  
ATOM   2985  HZ3 TRP A 201      26.898  -0.456  -5.842  1.00  0.67           H  
ATOM   2986  HH2 TRP A 201      28.294   1.337  -5.060  1.00  0.67           H  
ATOM   2987  N   GLY A 202      21.802  -3.682   0.382  1.00  0.67           N  
ATOM   2988  CA  GLY A 202      20.717  -4.620   0.563  1.00  0.67           C  
ATOM   2989  C   GLY A 202      20.833  -5.477   1.818  1.00  0.67           C  
ATOM   2990  O   GLY A 202      21.785  -5.372   2.601  1.00  0.67           O  
ATOM   2991  H   GLY A 202      22.713  -3.858   0.801  1.00  0.67           H  
ATOM   2992 1HA  GLY A 202      19.776  -4.083   0.578  1.00  0.67           H  
ATOM   2993 2HA  GLY A 202      20.678  -5.277  -0.306  1.00  0.67           H  
ATOM   2994  N   ILE A 203      19.811  -6.285   2.018  1.00  0.68           N  
ATOM   2995  CA  ILE A 203      19.711  -7.217   3.137  1.00  0.68           C  
ATOM   2996  C   ILE A 203      19.340  -8.626   2.634  1.00  0.68           C  
ATOM   2997  O   ILE A 203      18.431  -8.749   1.809  1.00  0.68           O  
ATOM   2998  CB  ILE A 203      18.631  -6.713   4.129  1.00  0.68           C  
ATOM   2999  CG1 ILE A 203      18.958  -5.296   4.707  1.00  0.68           C  
ATOM   3000  CG2 ILE A 203      18.455  -7.663   5.237  1.00  0.68           C  
ATOM   3001  CD1 ILE A 203      20.134  -5.202   5.605  1.00  0.68           C  
ATOM   3002  H   ILE A 203      19.074  -6.254   1.311  1.00  0.68           H  
ATOM   3003  HA  ILE A 203      20.673  -7.278   3.646  1.00  0.68           H  
ATOM   3004  HB  ILE A 203      17.684  -6.625   3.597  1.00  0.68           H  
ATOM   3005 1HG1 ILE A 203      19.117  -4.629   3.900  1.00  0.68           H  
ATOM   3006 2HG1 ILE A 203      18.119  -4.964   5.271  1.00  0.68           H  
ATOM   3007 1HG2 ILE A 203      17.672  -7.288   5.878  1.00  0.68           H  
ATOM   3008 2HG2 ILE A 203      18.166  -8.630   4.848  1.00  0.68           H  
ATOM   3009 3HG2 ILE A 203      19.386  -7.760   5.799  1.00  0.68           H  
ATOM   3010 1HD1 ILE A 203      20.249  -4.174   5.944  1.00  0.68           H  
ATOM   3011 2HD1 ILE A 203      19.995  -5.858   6.467  1.00  0.68           H  
ATOM   3012 3HD1 ILE A 203      21.010  -5.496   5.054  1.00  0.68           H  
ATOM   3013  N   MET A 204      20.006  -9.681   3.130  1.00  0.71           N  
ATOM   3014  CA  MET A 204      19.563 -11.033   2.774  1.00  0.71           C  
ATOM   3015  C   MET A 204      18.492 -11.452   3.759  1.00  0.71           C  
ATOM   3016  O   MET A 204      18.613 -11.223   4.976  1.00  0.71           O  
ATOM   3017  CB  MET A 204      20.622 -12.141   2.833  1.00  0.71           C  
ATOM   3018  CG  MET A 204      21.850 -12.103   1.924  1.00  0.71           C  
ATOM   3019  SD  MET A 204      21.485 -12.199   0.180  1.00  0.71           S  
ATOM   3020  CE  MET A 204      20.922 -13.874   0.026  1.00  0.71           C  
ATOM   3021  H   MET A 204      20.776  -9.548   3.773  1.00  0.71           H  
ATOM   3022  HA  MET A 204      19.140 -11.005   1.780  1.00  0.71           H  
ATOM   3023 1HB  MET A 204      20.955 -12.230   3.838  1.00  0.71           H  
ATOM   3024 2HB  MET A 204      20.121 -13.083   2.598  1.00  0.71           H  
ATOM   3025 1HG  MET A 204      22.451 -11.242   2.128  1.00  0.71           H  
ATOM   3026 2HG  MET A 204      22.442 -12.970   2.161  1.00  0.71           H  
ATOM   3027 1HE  MET A 204      20.664 -14.081  -1.009  1.00  0.71           H  
ATOM   3028 2HE  MET A 204      21.713 -14.558   0.344  1.00  0.71           H  
ATOM   3029 3HE  MET A 204      20.043 -14.014   0.655  1.00  0.71           H  
ATOM   3030  N   THR A 205      17.498 -12.149   3.257  1.00  0.74           N  
ATOM   3031  CA  THR A 205      16.440 -12.648   4.092  1.00  0.74           C  
ATOM   3032  C   THR A 205      16.539 -14.163   4.231  1.00  0.74           C  
ATOM   3033  O   THR A 205      16.746 -14.913   3.264  1.00  0.74           O  
ATOM   3034  CB  THR A 205      15.083 -12.215   3.555  1.00  0.74           C  
ATOM   3035  OG1 THR A 205      15.020 -10.780   3.511  1.00  0.74           O  
ATOM   3036  CG2 THR A 205      14.053 -12.666   4.474  1.00  0.74           C  
ATOM   3037  H   THR A 205      17.473 -12.296   2.256  1.00  0.74           H  
ATOM   3038  HA  THR A 205      16.547 -12.218   5.089  1.00  0.74           H  
ATOM   3039  HB  THR A 205      14.927 -12.616   2.557  1.00  0.74           H  
ATOM   3040  HG1 THR A 205      15.013 -10.435   4.407  1.00  0.74           H  
ATOM   3041 1HG2 THR A 205      13.111 -12.327   4.132  1.00  0.74           H  
ATOM   3042 2HG2 THR A 205      14.050 -13.748   4.553  1.00  0.74           H  
ATOM   3043 3HG2 THR A 205      14.264 -12.230   5.428  1.00  0.74           H  
ATOM   3044  N   ALA A 206      16.461 -14.589   5.477  1.00  0.78           N  
ATOM   3045  CA  ALA A 206      16.586 -15.975   5.863  1.00  0.78           C  
ATOM   3046  C   ALA A 206      15.359 -16.784   5.531  1.00  0.78           C  
ATOM   3047  O   ALA A 206      14.263 -16.269   5.322  1.00  0.78           O  
ATOM   3048  CB  ALA A 206      16.870 -16.088   7.339  1.00  0.78           C  
ATOM   3049  H   ALA A 206      16.288 -13.905   6.201  1.00  0.78           H  
ATOM   3050  HA  ALA A 206      17.424 -16.399   5.310  1.00  0.78           H  
ATOM   3051 1HB  ALA A 206      17.000 -17.136   7.614  1.00  0.78           H  
ATOM   3052 2HB  ALA A 206      17.777 -15.538   7.582  1.00  0.78           H  
ATOM   3053 3HB  ALA A 206      16.034 -15.671   7.896  1.00  0.78           H  
ATOM   3054  N   TYR A 207      15.587 -18.073   5.495  1.00  0.81           N  
ATOM   3055  CA  TYR A 207      14.619 -19.127   5.268  1.00  0.81           C  
ATOM   3056  C   TYR A 207      13.927 -19.647   6.491  1.00  0.81           C  
ATOM   3057  O   TYR A 207      13.145 -20.591   6.415  1.00  0.81           O  
ATOM   3058  CB  TYR A 207      15.362 -20.247   4.633  1.00  0.81           C  
ATOM   3059  CG  TYR A 207      16.633 -20.368   5.295  1.00  0.81           C  
ATOM   3060  CD1 TYR A 207      16.768 -20.975   6.502  1.00  0.81           C  
ATOM   3061  CD2 TYR A 207      17.704 -19.803   4.664  1.00  0.81           C  
ATOM   3062  CE1 TYR A 207      17.986 -21.009   7.090  1.00  0.81           C  
ATOM   3063  CE2 TYR A 207      18.920 -19.837   5.235  1.00  0.81           C  
ATOM   3064  CZ  TYR A 207      19.074 -20.435   6.450  1.00  0.81           C  
ATOM   3065  OH  TYR A 207      20.306 -20.460   7.033  1.00  0.81           O  
ATOM   3066  H   TYR A 207      16.541 -18.366   5.653  1.00  0.81           H  
ATOM   3067  HA  TYR A 207      13.838 -18.749   4.619  1.00  0.81           H  
ATOM   3068 1HB  TYR A 207      14.796 -21.145   4.774  1.00  0.81           H  
ATOM   3069 2HB  TYR A 207      15.528 -20.089   3.578  1.00  0.81           H  
ATOM   3070  HD1 TYR A 207      15.912 -21.401   7.001  1.00  0.81           H  
ATOM   3071  HD2 TYR A 207      17.565 -19.322   3.701  1.00  0.81           H  
ATOM   3072  HE1 TYR A 207      18.107 -21.475   8.067  1.00  0.81           H  
ATOM   3073  HE2 TYR A 207      19.777 -19.381   4.732  1.00  0.81           H  
ATOM   3074  HH  TYR A 207      20.217 -20.798   7.953  1.00  0.81           H  
ATOM   3075  N   ASN A 208      14.216 -19.053   7.617  1.00  0.84           N  
ATOM   3076  CA  ASN A 208      13.604 -19.477   8.846  1.00  0.84           C  
ATOM   3077  C   ASN A 208      12.261 -18.823   8.913  1.00  0.84           C  
ATOM   3078  O   ASN A 208      11.982 -17.896   8.137  1.00  0.84           O  
ATOM   3079  CB  ASN A 208      14.421 -19.065  10.038  1.00  0.84           C  
ATOM   3080  CG  ASN A 208      15.720 -19.715  10.083  1.00  0.84           C  
ATOM   3081  OD1 ASN A 208      15.874 -20.940   9.904  1.00  0.84           O  
ATOM   3082  ND2 ASN A 208      16.693 -18.891  10.303  1.00  0.84           N  
ATOM   3083  H   ASN A 208      14.864 -18.279   7.617  1.00  0.84           H  
ATOM   3084  HA  ASN A 208      13.457 -20.560   8.841  1.00  0.84           H  
ATOM   3085 1HB  ASN A 208      14.568 -17.981  10.028  1.00  0.84           H  
ATOM   3086 2HB  ASN A 208      13.870 -19.312  10.947  1.00  0.84           H  
ATOM   3087 1HD2 ASN A 208      17.646 -19.196  10.336  1.00  0.84           H  
ATOM   3088 2HD2 ASN A 208      16.507 -17.912  10.418  1.00  0.84           H  
ATOM   3089  N   GLN A 209      11.447 -19.288   9.835  1.00  0.84           N  
ATOM   3090  CA  GLN A 209      10.166 -18.682  10.056  1.00  0.84           C  
ATOM   3091  C   GLN A 209      10.267 -17.933  11.364  1.00  0.84           C  
ATOM   3092  O   GLN A 209      10.947 -18.384  12.285  1.00  0.84           O  
ATOM   3093  CB  GLN A 209       9.055 -19.748  10.083  1.00  0.84           C  
ATOM   3094  CG  GLN A 209       8.762 -20.504   8.759  1.00  0.84           C  
ATOM   3095  CD  GLN A 209       9.777 -21.620   8.397  1.00  0.84           C  
ATOM   3096  OE1 GLN A 209      10.167 -22.441   9.229  1.00  0.84           O  
ATOM   3097  NE2 GLN A 209      10.172 -21.647   7.119  1.00  0.84           N  
ATOM   3098  H   GLN A 209      11.729 -20.077  10.421  1.00  0.84           H  
ATOM   3099  HA  GLN A 209       9.971 -17.958   9.291  1.00  0.84           H  
ATOM   3100 1HB  GLN A 209       9.311 -20.507  10.774  1.00  0.84           H  
ATOM   3101 2HB  GLN A 209       8.126 -19.292  10.431  1.00  0.84           H  
ATOM   3102 1HG  GLN A 209       7.781 -20.964   8.850  1.00  0.84           H  
ATOM   3103 2HG  GLN A 209       8.753 -19.817   7.952  1.00  0.84           H  
ATOM   3104 1HE2 GLN A 209      10.844 -22.366   6.799  1.00  0.84           H  
ATOM   3105 2HE2 GLN A 209       9.795 -20.952   6.469  1.00  0.84           H  
ATOM   3106  N   VAL A 210       9.659 -16.763  11.428  1.00  0.83           N  
ATOM   3107  CA  VAL A 210       9.674 -15.986  12.654  1.00  0.83           C  
ATOM   3108  C   VAL A 210       8.262 -15.746  13.107  1.00  0.83           C  
ATOM   3109  O   VAL A 210       7.416 -15.284  12.341  1.00  0.83           O  
ATOM   3110  CB  VAL A 210      10.417 -14.638  12.471  1.00  0.83           C  
ATOM   3111  CG1 VAL A 210      10.372 -13.819  13.783  1.00  0.83           C  
ATOM   3112  CG2 VAL A 210      11.851 -14.908  12.088  1.00  0.83           C  
ATOM   3113  H   VAL A 210       9.144 -16.435  10.616  1.00  0.83           H  
ATOM   3114  HA  VAL A 210      10.189 -16.554  13.429  1.00  0.83           H  
ATOM   3115  HB  VAL A 210       9.934 -14.056  11.695  1.00  0.83           H  
ATOM   3116 1HG1 VAL A 210      10.896 -12.875  13.643  1.00  0.83           H  
ATOM   3117 2HG1 VAL A 210       9.339 -13.619  14.051  1.00  0.83           H  
ATOM   3118 3HG1 VAL A 210      10.850 -14.387  14.587  1.00  0.83           H  
ATOM   3119 1HG2 VAL A 210      12.355 -13.966  11.974  1.00  0.83           H  
ATOM   3120 2HG2 VAL A 210      12.334 -15.490  12.875  1.00  0.83           H  
ATOM   3121 3HG2 VAL A 210      11.890 -15.466  11.151  1.00  0.83           H  
ATOM   3122  N   ASN A 211       7.982 -16.130  14.333  1.00  0.82           N  
ATOM   3123  CA  ASN A 211       6.657 -15.942  14.890  1.00  0.82           C  
ATOM   3124  C   ASN A 211       5.542 -16.470  13.973  1.00  0.82           C  
ATOM   3125  O   ASN A 211       4.499 -15.833  13.829  1.00  0.82           O  
ATOM   3126  CB  ASN A 211       6.471 -14.486  15.289  1.00  0.82           C  
ATOM   3127  CG  ASN A 211       7.455 -14.155  16.442  1.00  0.82           C  
ATOM   3128  OD1 ASN A 211       7.996 -15.104  17.012  1.00  0.82           O  
ATOM   3129  ND2 ASN A 211       7.665 -12.918  16.793  1.00  0.82           N  
ATOM   3130  H   ASN A 211       8.732 -16.532  14.901  1.00  0.82           H  
ATOM   3131  HA  ASN A 211       6.597 -16.516  15.804  1.00  0.82           H  
ATOM   3132 1HB  ASN A 211       6.666 -13.829  14.441  1.00  0.82           H  
ATOM   3133 2HB  ASN A 211       5.448 -14.316  15.621  1.00  0.82           H  
ATOM   3134 1HD2 ASN A 211       8.285 -12.736  17.588  1.00  0.82           H  
ATOM   3135 2HD2 ASN A 211       7.200 -12.170  16.323  1.00  0.82           H  
ATOM   3136  N   GLY A 212       5.758 -17.651  13.375  1.00  0.79           N  
ATOM   3137  CA  GLY A 212       4.776 -18.282  12.494  1.00  0.79           C  
ATOM   3138  C   GLY A 212       4.930 -18.085  10.966  1.00  0.79           C  
ATOM   3139  O   GLY A 212       4.270 -18.804  10.210  1.00  0.79           O  
ATOM   3140  H   GLY A 212       6.630 -18.147  13.543  1.00  0.79           H  
ATOM   3141 1HA  GLY A 212       4.779 -19.351  12.698  1.00  0.79           H  
ATOM   3142 2HA  GLY A 212       3.786 -17.933  12.784  1.00  0.79           H  
ATOM   3143  N   SER A 213       5.784 -17.167  10.485  1.00  0.76           N  
ATOM   3144  CA  SER A 213       5.891 -17.012   9.015  1.00  0.76           C  
ATOM   3145  C   SER A 213       7.313 -16.907   8.460  1.00  0.76           C  
ATOM   3146  O   SER A 213       8.203 -16.330   9.085  1.00  0.76           O  
ATOM   3147  CB  SER A 213       5.102 -15.798   8.563  1.00  0.76           C  
ATOM   3148  OG  SER A 213       3.730 -15.954   8.817  1.00  0.76           O  
ATOM   3149  H   SER A 213       6.316 -16.570  11.121  1.00  0.76           H  
ATOM   3150  HA  SER A 213       5.441 -17.890   8.554  1.00  0.76           H  
ATOM   3151 1HB  SER A 213       5.473 -14.912   9.084  1.00  0.76           H  
ATOM   3152 2HB  SER A 213       5.264 -15.638   7.493  1.00  0.76           H  
ATOM   3153  HG  SER A 213       3.475 -16.785   8.396  1.00  0.76           H  
ATOM   3154  N   THR A 214       7.520 -17.428   7.241  1.00  0.73           N  
ATOM   3155  CA  THR A 214       8.847 -17.358   6.615  1.00  0.73           C  
ATOM   3156  C   THR A 214       9.259 -15.909   6.563  1.00  0.73           C  
ATOM   3157  O   THR A 214       8.473 -15.046   6.156  1.00  0.73           O  
ATOM   3158  CB  THR A 214       8.912 -18.023   5.226  1.00  0.73           C  
ATOM   3159  OG1 THR A 214       8.508 -19.410   5.328  1.00  0.73           O  
ATOM   3160  CG2 THR A 214      10.367 -17.994   4.713  1.00  0.73           C  
ATOM   3161  H   THR A 214       6.758 -17.884   6.753  1.00  0.73           H  
ATOM   3162  HA  THR A 214       9.573 -17.874   7.223  1.00  0.73           H  
ATOM   3163  HB  THR A 214       8.256 -17.502   4.525  1.00  0.73           H  
ATOM   3164  HG1 THR A 214       8.455 -19.784   4.437  1.00  0.73           H  
ATOM   3165 1HG2 THR A 214      10.410 -18.479   3.752  1.00  0.73           H  
ATOM   3166 2HG2 THR A 214      10.718 -16.985   4.610  1.00  0.73           H  
ATOM   3167 3HG2 THR A 214      11.012 -18.526   5.417  1.00  0.73           H  
ATOM   3168  N   MET A 215      10.491 -15.640   6.959  1.00  0.71           N  
ATOM   3169  CA  MET A 215      10.996 -14.278   7.028  1.00  0.71           C  
ATOM   3170  C   MET A 215      10.829 -13.461   5.729  1.00  0.71           C  
ATOM   3171  O   MET A 215      10.789 -12.237   5.784  1.00  0.71           O  
ATOM   3172  CB  MET A 215      12.445 -14.284   7.461  1.00  0.71           C  
ATOM   3173  CG  MET A 215      12.923 -12.938   7.853  1.00  0.71           C  
ATOM   3174  SD  MET A 215      14.620 -12.943   8.359  1.00  0.71           S  
ATOM   3175  CE  MET A 215      14.441 -13.694   9.972  1.00  0.71           C  
ATOM   3176  H   MET A 215      11.076 -16.415   7.283  1.00  0.71           H  
ATOM   3177  HA  MET A 215      10.440 -13.768   7.808  1.00  0.71           H  
ATOM   3178 1HB  MET A 215      12.583 -14.975   8.293  1.00  0.71           H  
ATOM   3179 2HB  MET A 215      13.061 -14.631   6.645  1.00  0.71           H  
ATOM   3180 1HG  MET A 215      12.773 -12.219   7.064  1.00  0.71           H  
ATOM   3181 2HG  MET A 215      12.322 -12.633   8.694  1.00  0.71           H  
ATOM   3182 1HE  MET A 215      15.398 -13.792  10.451  1.00  0.71           H  
ATOM   3183 2HE  MET A 215      13.811 -13.061  10.578  1.00  0.71           H  
ATOM   3184 3HE  MET A 215      13.994 -14.683   9.866  1.00  0.71           H  
ATOM   3185  N   THR A 216      10.718 -14.120   4.567  1.00  0.70           N  
ATOM   3186  CA  THR A 216      10.554 -13.429   3.277  1.00  0.70           C  
ATOM   3187  C   THR A 216       9.114 -13.009   3.012  1.00  0.70           C  
ATOM   3188  O   THR A 216       8.854 -12.212   2.116  1.00  0.70           O  
ATOM   3189  CB  THR A 216      10.959 -14.324   2.102  1.00  0.70           C  
ATOM   3190  OG1 THR A 216      10.129 -15.482   2.107  1.00  0.70           O  
ATOM   3191  CG2 THR A 216      12.386 -14.724   2.147  1.00  0.70           C  
ATOM   3192  H   THR A 216      10.756 -15.127   4.586  1.00  0.70           H  
ATOM   3193  HA  THR A 216      11.154 -12.525   3.272  1.00  0.70           H  
ATOM   3194  HB  THR A 216      10.779 -13.781   1.174  1.00  0.70           H  
ATOM   3195  HG1 THR A 216       9.225 -15.216   2.326  1.00  0.70           H  
ATOM   3196 1HG2 THR A 216      12.612 -15.351   1.293  1.00  0.70           H  
ATOM   3197 2HG2 THR A 216      13.002 -13.845   2.110  1.00  0.70           H  
ATOM   3198 3HG2 THR A 216      12.573 -15.268   3.068  1.00  0.70           H  
ATOM   3199  N   GLU A 217       8.182 -13.564   3.777  1.00  0.71           N  
ATOM   3200  CA  GLU A 217       6.755 -13.294   3.635  1.00  0.71           C  
ATOM   3201  C   GLU A 217       6.331 -12.426   4.820  1.00  0.71           C  
ATOM   3202  O   GLU A 217       5.280 -11.778   4.842  1.00  0.71           O  
ATOM   3203  CB  GLU A 217       5.965 -14.599   3.629  1.00  0.71           C  
ATOM   3204  CG  GLU A 217       6.335 -15.574   2.520  1.00  0.71           C  
ATOM   3205  CD  GLU A 217       5.489 -16.821   2.535  1.00  0.71           C  
ATOM   3206  OE1 GLU A 217       4.412 -16.783   3.075  1.00  0.71           O  
ATOM   3207  OE2 GLU A 217       5.934 -17.815   2.021  1.00  0.71           O  
ATOM   3208  H   GLU A 217       8.465 -14.195   4.519  1.00  0.71           H  
ATOM   3209  HA  GLU A 217       6.572 -12.756   2.707  1.00  0.71           H  
ATOM   3210 1HB  GLU A 217       6.115 -15.112   4.582  1.00  0.71           H  
ATOM   3211 2HB  GLU A 217       4.901 -14.379   3.538  1.00  0.71           H  
ATOM   3212 1HG  GLU A 217       6.237 -15.088   1.562  1.00  0.71           H  
ATOM   3213 2HG  GLU A 217       7.377 -15.856   2.644  1.00  0.71           H  
ATOM   3214  N   HIS A 218       7.186 -12.424   5.832  1.00  0.72           N  
ATOM   3215  CA  HIS A 218       6.951 -11.751   7.094  1.00  0.72           C  
ATOM   3216  C   HIS A 218       6.975 -10.240   6.893  1.00  0.72           C  
ATOM   3217  O   HIS A 218       7.969  -9.558   7.176  1.00  0.72           O  
ATOM   3218  CB  HIS A 218       8.031 -12.173   8.075  1.00  0.72           C  
ATOM   3219  CG  HIS A 218       7.784 -11.897   9.486  1.00  0.72           C  
ATOM   3220  ND1 HIS A 218       7.650 -10.635  10.020  1.00  0.72           N  
ATOM   3221  CD2 HIS A 218       7.654 -12.759  10.501  1.00  0.72           C  
ATOM   3222  CE1 HIS A 218       7.458 -10.762  11.335  1.00  0.72           C  
ATOM   3223  NE2 HIS A 218       7.450 -12.032  11.634  1.00  0.72           N  
ATOM   3224  H   HIS A 218       8.022 -12.995   5.749  1.00  0.72           H  
ATOM   3225  HA  HIS A 218       5.978 -12.035   7.492  1.00  0.72           H  
ATOM   3226 1HB  HIS A 218       8.169 -13.249   7.986  1.00  0.72           H  
ATOM   3227 2HB  HIS A 218       8.973 -11.700   7.797  1.00  0.72           H  
ATOM   3228  HD2 HIS A 218       7.706 -13.842  10.411  1.00  0.72           H  
ATOM   3229  HE1 HIS A 218       7.321  -9.978  12.049  1.00  0.72           H  
ATOM   3230  HE2 HIS A 218       7.313 -12.413  12.560  1.00  0.72           H  
ATOM   3231  N   ARG A 219       5.822  -9.730   6.463  1.00  0.75           N  
ATOM   3232  CA  ARG A 219       5.617  -8.331   6.123  1.00  0.75           C  
ATOM   3233  C   ARG A 219       6.015  -7.397   7.269  1.00  0.75           C  
ATOM   3234  O   ARG A 219       6.629  -6.356   7.029  1.00  0.75           O  
ATOM   3235  CB  ARG A 219       4.128  -8.108   5.801  1.00  0.75           C  
ATOM   3236  CG  ARG A 219       3.619  -8.728   4.464  1.00  0.75           C  
ATOM   3237  CD  ARG A 219       2.146  -8.597   4.288  1.00  0.75           C  
ATOM   3238  NE  ARG A 219       1.647  -9.250   3.049  1.00  0.75           N  
ATOM   3239  CZ  ARG A 219       0.355  -9.514   2.796  1.00  0.75           C  
ATOM   3240  NH1 ARG A 219      -0.587  -9.194   3.660  1.00  0.75           N  
ATOM   3241  NH2 ARG A 219       0.055 -10.105   1.663  1.00  0.75           N  
ATOM   3242  H   ARG A 219       5.091 -10.404   6.247  1.00  0.75           H  
ATOM   3243  HA  ARG A 219       6.221  -8.096   5.244  1.00  0.75           H  
ATOM   3244 1HB  ARG A 219       3.522  -8.521   6.604  1.00  0.75           H  
ATOM   3245 2HB  ARG A 219       3.929  -7.038   5.760  1.00  0.75           H  
ATOM   3246 1HG  ARG A 219       4.071  -8.187   3.645  1.00  0.75           H  
ATOM   3247 2HG  ARG A 219       3.884  -9.776   4.402  1.00  0.75           H  
ATOM   3248 1HD  ARG A 219       1.644  -9.057   5.138  1.00  0.75           H  
ATOM   3249 2HD  ARG A 219       1.885  -7.541   4.242  1.00  0.75           H  
ATOM   3250  HE  ARG A 219       2.306  -9.540   2.306  1.00  0.75           H  
ATOM   3251 1HH1 ARG A 219      -0.343  -8.741   4.529  1.00  0.75           H  
ATOM   3252 2HH1 ARG A 219      -1.553  -9.403   3.453  1.00  0.75           H  
ATOM   3253 1HH2 ARG A 219       0.822 -10.333   1.023  1.00  0.75           H  
ATOM   3254 2HH2 ARG A 219      -0.901 -10.324   1.433  1.00  0.75           H  
ATOM   3255  N   TYR A 220       5.715  -7.760   8.517  1.00  0.78           N  
ATOM   3256  CA  TYR A 220       6.104  -6.879   9.619  1.00  0.78           C  
ATOM   3257  C   TYR A 220       7.614  -6.644   9.664  1.00  0.78           C  
ATOM   3258  O   TYR A 220       8.076  -5.503   9.648  1.00  0.78           O  
ATOM   3259  CB  TYR A 220       5.650  -7.440  10.966  1.00  0.78           C  
ATOM   3260  CG  TYR A 220       6.156  -6.644  12.177  1.00  0.78           C  
ATOM   3261  CD1 TYR A 220       5.514  -5.492  12.561  1.00  0.78           C  
ATOM   3262  CD2 TYR A 220       7.277  -7.079  12.896  1.00  0.78           C  
ATOM   3263  CE1 TYR A 220       5.967  -4.776  13.653  1.00  0.78           C  
ATOM   3264  CE2 TYR A 220       7.724  -6.372  13.986  1.00  0.78           C  
ATOM   3265  CZ  TYR A 220       7.073  -5.223  14.368  1.00  0.78           C  
ATOM   3266  OH  TYR A 220       7.506  -4.514  15.465  1.00  0.78           O  
ATOM   3267  H   TYR A 220       5.234  -8.631   8.692  1.00  0.78           H  
ATOM   3268  HA  TYR A 220       5.621  -5.913   9.469  1.00  0.78           H  
ATOM   3269 1HB  TYR A 220       4.561  -7.442  11.000  1.00  0.78           H  
ATOM   3270 2HB  TYR A 220       5.967  -8.450  11.059  1.00  0.78           H  
ATOM   3271  HD1 TYR A 220       4.645  -5.146  12.004  1.00  0.78           H  
ATOM   3272  HD2 TYR A 220       7.800  -7.971  12.603  1.00  0.78           H  
ATOM   3273  HE1 TYR A 220       5.450  -3.864  13.953  1.00  0.78           H  
ATOM   3274  HE2 TYR A 220       8.594  -6.720  14.543  1.00  0.78           H  
ATOM   3275  HH  TYR A 220       7.106  -3.639  15.454  1.00  0.78           H  
ATOM   3276  N   LEU A 221       8.408  -7.712   9.688  1.00  0.81           N  
ATOM   3277  CA  LEU A 221       9.842  -7.510   9.811  1.00  0.81           C  
ATOM   3278  C   LEU A 221      10.469  -6.868   8.569  1.00  0.81           C  
ATOM   3279  O   LEU A 221      11.330  -5.986   8.673  1.00  0.81           O  
ATOM   3280  CB  LEU A 221      10.540  -8.835  10.124  1.00  0.81           C  
ATOM   3281  CG  LEU A 221      12.003  -8.726  10.336  1.00  0.81           C  
ATOM   3282  CD1 LEU A 221      12.266  -7.740  11.502  1.00  0.81           C  
ATOM   3283  CD2 LEU A 221      12.586 -10.090  10.638  1.00  0.81           C  
ATOM   3284  H   LEU A 221       8.034  -8.664   9.665  1.00  0.81           H  
ATOM   3285  HA  LEU A 221      10.008  -6.845  10.655  1.00  0.81           H  
ATOM   3286 1HB  LEU A 221      10.098  -9.259  11.021  1.00  0.81           H  
ATOM   3287 2HB  LEU A 221      10.364  -9.524   9.292  1.00  0.81           H  
ATOM   3288  HG  LEU A 221      12.445  -8.347   9.440  1.00  0.81           H  
ATOM   3289 1HD1 LEU A 221      13.324  -7.628  11.660  1.00  0.81           H  
ATOM   3290 2HD1 LEU A 221      11.840  -6.774  11.260  1.00  0.81           H  
ATOM   3291 3HD1 LEU A 221      11.806  -8.120  12.413  1.00  0.81           H  
ATOM   3292 1HD2 LEU A 221      13.655 -10.001  10.771  1.00  0.81           H  
ATOM   3293 2HD2 LEU A 221      12.137 -10.497  11.543  1.00  0.81           H  
ATOM   3294 3HD2 LEU A 221      12.381 -10.739   9.811  1.00  0.81           H  
ATOM   3295  N   VAL A 222      10.076  -7.321   7.386  1.00  0.83           N  
ATOM   3296  CA  VAL A 222      10.713  -6.808   6.183  1.00  0.83           C  
ATOM   3297  C   VAL A 222      10.140  -5.461   5.694  1.00  0.83           C  
ATOM   3298  O   VAL A 222      10.906  -4.555   5.340  1.00  0.83           O  
ATOM   3299  CB  VAL A 222      10.644  -7.858   5.076  1.00  0.83           C  
ATOM   3300  CG1 VAL A 222      11.209  -7.278   3.798  1.00  0.83           C  
ATOM   3301  CG2 VAL A 222      11.412  -9.113   5.506  1.00  0.83           C  
ATOM   3302  H   VAL A 222       9.347  -8.039   7.319  1.00  0.83           H  
ATOM   3303  HA  VAL A 222      11.769  -6.661   6.409  1.00  0.83           H  
ATOM   3304  HB  VAL A 222       9.615  -8.118   4.915  1.00  0.83           H  
ATOM   3305 1HG1 VAL A 222      11.143  -8.020   3.002  1.00  0.83           H  
ATOM   3306 2HG1 VAL A 222      10.640  -6.393   3.522  1.00  0.83           H  
ATOM   3307 3HG1 VAL A 222      12.247  -7.010   3.960  1.00  0.83           H  
ATOM   3308 1HG2 VAL A 222      11.344  -9.868   4.719  1.00  0.83           H  
ATOM   3309 2HG2 VAL A 222      12.455  -8.864   5.683  1.00  0.83           H  
ATOM   3310 3HG2 VAL A 222      10.968  -9.513   6.425  1.00  0.83           H  
ATOM   3311  N   ASN A 223       8.812  -5.308   5.641  1.00  0.85           N  
ATOM   3312  CA  ASN A 223       8.263  -4.058   5.137  1.00  0.85           C  
ATOM   3313  C   ASN A 223       8.137  -3.004   6.222  1.00  0.85           C  
ATOM   3314  O   ASN A 223       8.575  -1.866   6.034  1.00  0.85           O  
ATOM   3315  CB  ASN A 223       6.881  -4.241   4.545  1.00  0.85           C  
ATOM   3316  CG  ASN A 223       6.796  -4.968   3.269  1.00  0.85           C  
ATOM   3317  OD1 ASN A 223       7.688  -4.937   2.418  1.00  0.85           O  
ATOM   3318  ND2 ASN A 223       5.678  -5.636   3.136  1.00  0.85           N  
ATOM   3319  H   ASN A 223       8.172  -6.027   5.967  1.00  0.85           H  
ATOM   3320  HA  ASN A 223       8.928  -3.675   4.369  1.00  0.85           H  
ATOM   3321 1HB  ASN A 223       6.247  -4.749   5.259  1.00  0.85           H  
ATOM   3322 2HB  ASN A 223       6.442  -3.256   4.396  1.00  0.85           H  
ATOM   3323 1HD2 ASN A 223       5.451  -6.186   2.311  1.00  0.85           H  
ATOM   3324 2HD2 ASN A 223       5.008  -5.591   3.872  1.00  0.85           H  
ATOM   3325  N   GLU A 224       7.547  -3.363   7.363  1.00  0.87           N  
ATOM   3326  CA  GLU A 224       7.293  -2.314   8.343  1.00  0.87           C  
ATOM   3327  C   GLU A 224       8.549  -1.920   9.104  1.00  0.87           C  
ATOM   3328  O   GLU A 224       8.826  -0.727   9.225  1.00  0.87           O  
ATOM   3329  CB  GLU A 224       6.193  -2.716   9.326  1.00  0.87           C  
ATOM   3330  CG  GLU A 224       4.810  -2.900   8.686  1.00  0.87           C  
ATOM   3331  CD  GLU A 224       3.737  -3.185   9.698  1.00  0.87           C  
ATOM   3332  OE1 GLU A 224       4.038  -3.115  10.861  1.00  0.87           O  
ATOM   3333  OE2 GLU A 224       2.626  -3.467   9.315  1.00  0.87           O  
ATOM   3334  H   GLU A 224       7.241  -4.330   7.502  1.00  0.87           H  
ATOM   3335  HA  GLU A 224       6.941  -1.433   7.807  1.00  0.87           H  
ATOM   3336 1HB  GLU A 224       6.461  -3.635   9.825  1.00  0.87           H  
ATOM   3337 2HB  GLU A 224       6.104  -1.950  10.095  1.00  0.87           H  
ATOM   3338 1HG  GLU A 224       4.550  -1.999   8.134  1.00  0.87           H  
ATOM   3339 2HG  GLU A 224       4.866  -3.728   7.975  1.00  0.87           H  
ATOM   3340  N   VAL A 225       9.337  -2.896   9.547  1.00  0.90           N  
ATOM   3341  CA  VAL A 225      10.536  -2.573  10.309  1.00  0.90           C  
ATOM   3342  C   VAL A 225      11.719  -2.182   9.427  1.00  0.90           C  
ATOM   3343  O   VAL A 225      12.193  -1.057   9.504  1.00  0.90           O  
ATOM   3344  CB  VAL A 225      10.951  -3.768  11.180  1.00  0.90           C  
ATOM   3345  CG1 VAL A 225      12.250  -3.477  11.864  1.00  0.90           C  
ATOM   3346  CG2 VAL A 225       9.863  -4.063  12.201  1.00  0.90           C  
ATOM   3347  H   VAL A 225       9.049  -3.867   9.419  1.00  0.90           H  
ATOM   3348  HA  VAL A 225      10.301  -1.741  10.970  1.00  0.90           H  
ATOM   3349  HB  VAL A 225      11.095  -4.611  10.562  1.00  0.90           H  
ATOM   3350 1HG1 VAL A 225      12.538  -4.325  12.441  1.00  0.90           H  
ATOM   3351 2HG1 VAL A 225      13.015  -3.277  11.123  1.00  0.90           H  
ATOM   3352 3HG1 VAL A 225      12.130  -2.609  12.512  1.00  0.90           H  
ATOM   3353 1HG2 VAL A 225      10.156  -4.918  12.807  1.00  0.90           H  
ATOM   3354 2HG2 VAL A 225       9.721  -3.191  12.845  1.00  0.90           H  
ATOM   3355 3HG2 VAL A 225       8.930  -4.286  11.687  1.00  0.90           H  
ATOM   3356  N   LEU A 226      12.164  -3.065   8.538  1.00  0.93           N  
ATOM   3357  CA  LEU A 226      13.319  -2.710   7.722  1.00  0.93           C  
ATOM   3358  C   LEU A 226      13.053  -1.563   6.720  1.00  0.93           C  
ATOM   3359  O   LEU A 226      13.704  -0.513   6.791  1.00  0.93           O  
ATOM   3360  CB  LEU A 226      13.803  -3.978   7.003  1.00  0.93           C  
ATOM   3361  CG  LEU A 226      14.942  -3.830   6.045  1.00  0.93           C  
ATOM   3362  CD1 LEU A 226      16.176  -3.310   6.780  1.00  0.93           C  
ATOM   3363  CD2 LEU A 226      15.190  -5.185   5.400  1.00  0.93           C  
ATOM   3364  H   LEU A 226      11.754  -3.998   8.473  1.00  0.93           H  
ATOM   3365  HA  LEU A 226      14.109  -2.386   8.397  1.00  0.93           H  
ATOM   3366 1HB  LEU A 226      14.084  -4.699   7.750  1.00  0.93           H  
ATOM   3367 2HB  LEU A 226      12.985  -4.391   6.455  1.00  0.93           H  
ATOM   3368  HG  LEU A 226      14.673  -3.114   5.278  1.00  0.93           H  
ATOM   3369 1HD1 LEU A 226      16.996  -3.189   6.087  1.00  0.93           H  
ATOM   3370 2HD1 LEU A 226      15.939  -2.353   7.225  1.00  0.93           H  
ATOM   3371 3HD1 LEU A 226      16.463  -4.000   7.548  1.00  0.93           H  
ATOM   3372 1HD2 LEU A 226      15.987  -5.099   4.683  1.00  0.93           H  
ATOM   3373 2HD2 LEU A 226      15.457  -5.915   6.161  1.00  0.93           H  
ATOM   3374 3HD2 LEU A 226      14.284  -5.510   4.889  1.00  0.93           H  
ATOM   3375  N   ARG A 227      12.070  -1.716   5.825  1.00  0.96           N  
ATOM   3376  CA  ARG A 227      11.805  -0.642   4.856  1.00  0.96           C  
ATOM   3377  C   ARG A 227      11.128   0.600   5.450  1.00  0.96           C  
ATOM   3378  O   ARG A 227      11.395   1.723   5.019  1.00  0.96           O  
ATOM   3379  CB  ARG A 227      10.943  -1.124   3.702  1.00  0.96           C  
ATOM   3380  CG  ARG A 227      11.585  -2.068   2.705  1.00  0.96           C  
ATOM   3381  CD  ARG A 227      10.584  -2.459   1.648  1.00  0.96           C  
ATOM   3382  NE  ARG A 227      11.171  -3.234   0.577  1.00  0.96           N  
ATOM   3383  CZ  ARG A 227      10.493  -3.701  -0.493  1.00  0.96           C  
ATOM   3384  NH1 ARG A 227       9.198  -3.488  -0.613  1.00  0.96           N  
ATOM   3385  NH2 ARG A 227      11.142  -4.358  -1.427  1.00  0.96           N  
ATOM   3386  H   ARG A 227      11.542  -2.591   5.778  1.00  0.96           H  
ATOM   3387  HA  ARG A 227      12.762  -0.332   4.439  1.00  0.96           H  
ATOM   3388 1HB  ARG A 227      10.078  -1.626   4.094  1.00  0.96           H  
ATOM   3389 2HB  ARG A 227      10.584  -0.262   3.146  1.00  0.96           H  
ATOM   3390 1HG  ARG A 227      12.442  -1.580   2.228  1.00  0.96           H  
ATOM   3391 2HG  ARG A 227      11.916  -2.972   3.225  1.00  0.96           H  
ATOM   3392 1HD  ARG A 227       9.798  -3.063   2.105  1.00  0.96           H  
ATOM   3393 2HD  ARG A 227      10.142  -1.563   1.215  1.00  0.96           H  
ATOM   3394  HE  ARG A 227      12.166  -3.424   0.617  1.00  0.96           H  
ATOM   3395 1HH1 ARG A 227       8.695  -2.974   0.098  1.00  0.96           H  
ATOM   3396 2HH1 ARG A 227       8.704  -3.837  -1.425  1.00  0.96           H  
ATOM   3397 1HH2 ARG A 227      12.155  -4.523  -1.372  1.00  0.96           H  
ATOM   3398 2HH2 ARG A 227      10.697  -4.712  -2.269  1.00  0.96           H  
ATOM   3399  N   GLY A 228      10.254   0.404   6.429  1.00  0.99           N  
ATOM   3400  CA  GLY A 228       9.484   1.490   7.017  1.00  0.99           C  
ATOM   3401  C   GLY A 228      10.223   2.260   8.109  1.00  0.99           C  
ATOM   3402  O   GLY A 228      10.780   3.328   7.846  1.00  0.99           O  
ATOM   3403  H   GLY A 228      10.042  -0.546   6.723  1.00  0.99           H  
ATOM   3404 1HA  GLY A 228       9.184   2.180   6.229  1.00  0.99           H  
ATOM   3405 2HA  GLY A 228       8.566   1.076   7.432  1.00  0.99           H  
ATOM   3406  N   GLU A 229      10.294   1.687   9.310  1.00  1.02           N  
ATOM   3407  CA  GLU A 229      10.849   2.337  10.508  1.00  1.02           C  
ATOM   3408  C   GLU A 229      12.271   2.865  10.302  1.00  1.02           C  
ATOM   3409  O   GLU A 229      12.309   4.070  10.053  1.00  1.02           O  
ATOM   3410  CB  GLU A 229      10.793   1.361  11.690  1.00  1.02           C  
ATOM   3411  CG  GLU A 229       9.362   1.083  12.193  1.00  1.02           C  
ATOM   3412  CD  GLU A 229       9.262   0.009  13.266  1.00  1.02           C  
ATOM   3413  OE1 GLU A 229      10.252  -0.631  13.555  1.00  1.02           O  
ATOM   3414  OE2 GLU A 229       8.184  -0.172  13.791  1.00  1.02           O  
ATOM   3415  H   GLU A 229       9.874   0.764   9.404  1.00  1.02           H  
ATOM   3416  HA  GLU A 229      10.215   3.188  10.750  1.00  1.02           H  
ATOM   3417 1HB  GLU A 229      11.246   0.417  11.408  1.00  1.02           H  
ATOM   3418 2HB  GLU A 229      11.368   1.766  12.525  1.00  1.02           H  
ATOM   3419 1HG  GLU A 229       8.952   2.010  12.591  1.00  1.02           H  
ATOM   3420 2HG  GLU A 229       8.751   0.788  11.342  1.00  1.02           H  
ATOM   3421  N   TRP A 230      13.015   2.050   9.559  1.00  1.03           N  
ATOM   3422  CA  TRP A 230      14.450   2.209   9.669  1.00  1.03           C  
ATOM   3423  C   TRP A 230      14.887   3.028   8.479  1.00  1.03           C  
ATOM   3424  O   TRP A 230      16.058   3.392   8.360  1.00  1.03           O  
ATOM   3425  CB  TRP A 230      15.218   0.896   9.603  1.00  1.03           C  
ATOM   3426  CG  TRP A 230      15.053   0.017  10.714  1.00  1.03           C  
ATOM   3427  CD1 TRP A 230      14.297   0.175  11.812  1.00  1.03           C  
ATOM   3428  CD2 TRP A 230      15.715  -1.216  10.862  1.00  1.03           C  
ATOM   3429  NE1 TRP A 230      14.434  -0.889  12.613  1.00  1.03           N  
ATOM   3430  CE2 TRP A 230      15.295  -1.755  12.047  1.00  1.03           C  
ATOM   3431  CE3 TRP A 230      16.617  -1.889  10.097  1.00  1.03           C  
ATOM   3432  CZ2 TRP A 230      15.734  -2.948  12.486  1.00  1.03           C  
ATOM   3433  CZ3 TRP A 230      17.074  -3.085  10.532  1.00  1.03           C  
ATOM   3434  CH2 TRP A 230      16.633  -3.619  11.712  1.00  1.03           C  
ATOM   3435  H   TRP A 230      12.748   2.076   8.582  1.00  1.03           H  
ATOM   3436  HA  TRP A 230      14.690   2.743  10.588  1.00  1.03           H  
ATOM   3437 1HB  TRP A 230      14.920   0.358   8.714  1.00  1.03           H  
ATOM   3438 2HB  TRP A 230      16.276   1.111   9.504  1.00  1.03           H  
ATOM   3439  HD1 TRP A 230      13.671   1.029  12.026  1.00  1.03           H  
ATOM   3440  HE1 TRP A 230      13.981  -1.016  13.492  1.00  1.03           H  
ATOM   3441  HE3 TRP A 230      16.957  -1.464   9.163  1.00  1.03           H  
ATOM   3442  HZ2 TRP A 230      15.394  -3.348  13.407  1.00  1.03           H  
ATOM   3443  HZ3 TRP A 230      17.789  -3.588   9.912  1.00  1.03           H  
ATOM   3444  HH2 TRP A 230      16.998  -4.582  12.051  1.00  1.03           H  
ATOM   3445  N   GLY A 231      13.947   3.272   7.563  1.00  1.02           N  
ATOM   3446  CA  GLY A 231      14.265   3.989   6.343  1.00  1.02           C  
ATOM   3447  C   GLY A 231      15.144   3.183   5.380  1.00  1.02           C  
ATOM   3448  O   GLY A 231      15.936   3.769   4.629  1.00  1.02           O  
ATOM   3449  H   GLY A 231      12.974   3.013   7.741  1.00  1.02           H  
ATOM   3450 1HA  GLY A 231      13.331   4.248   5.843  1.00  1.02           H  
ATOM   3451 2HA  GLY A 231      14.759   4.925   6.594  1.00  1.02           H  
ATOM   3452  N   PHE A 232      15.044   1.846   5.369  1.00  0.98           N  
ATOM   3453  CA  PHE A 232      15.939   1.103   4.498  1.00  0.98           C  
ATOM   3454  C   PHE A 232      15.575   1.137   3.037  1.00  0.98           C  
ATOM   3455  O   PHE A 232      15.051   0.174   2.466  1.00  0.98           O  
ATOM   3456  CB  PHE A 232      16.073  -0.345   4.901  1.00  0.98           C  
ATOM   3457  CG  PHE A 232      17.108  -0.997   4.109  1.00  0.98           C  
ATOM   3458  CD1 PHE A 232      18.370  -0.524   4.194  1.00  0.98           C  
ATOM   3459  CD2 PHE A 232      16.845  -2.074   3.277  1.00  0.98           C  
ATOM   3460  CE1 PHE A 232      19.366  -1.061   3.488  1.00  0.98           C  
ATOM   3461  CE2 PHE A 232      17.863  -2.637   2.555  1.00  0.98           C  
ATOM   3462  CZ  PHE A 232      19.140  -2.108   2.674  1.00  0.98           C  
ATOM   3463  H   PHE A 232      14.388   1.330   5.957  1.00  0.98           H  
ATOM   3464  HA  PHE A 232      16.928   1.552   4.595  1.00  0.98           H  
ATOM   3465 1HB  PHE A 232      16.328  -0.415   5.954  1.00  0.98           H  
ATOM   3466 2HB  PHE A 232      15.142  -0.859   4.733  1.00  0.98           H  
ATOM   3467  HD1 PHE A 232      18.564   0.317   4.830  1.00  0.98           H  
ATOM   3468  HD2 PHE A 232      15.832  -2.468   3.200  1.00  0.98           H  
ATOM   3469  HE1 PHE A 232      20.358  -0.646   3.568  1.00  0.98           H  
ATOM   3470  HE2 PHE A 232      17.668  -3.490   1.896  1.00  0.98           H  
ATOM   3471  HZ  PHE A 232      19.971  -2.509   2.127  1.00  0.98           H  
ATOM   3472  N   ASP A 233      15.960   2.229   2.402  1.00  0.91           N  
ATOM   3473  CA  ASP A 233      15.711   2.444   0.987  1.00  0.91           C  
ATOM   3474  C   ASP A 233      16.735   1.649   0.171  1.00  0.91           C  
ATOM   3475  O   ASP A 233      17.625   2.216  -0.466  1.00  0.91           O  
ATOM   3476  CB  ASP A 233      15.837   3.938   0.661  1.00  0.91           C  
ATOM   3477  CG  ASP A 233      15.375   4.321  -0.740  1.00  0.91           C  
ATOM   3478  OD1 ASP A 233      14.618   3.588  -1.340  1.00  0.91           O  
ATOM   3479  OD2 ASP A 233      15.814   5.342  -1.224  1.00  0.91           O  
ATOM   3480  H   ASP A 233      16.377   2.960   2.974  1.00  0.91           H  
ATOM   3481  HA  ASP A 233      14.708   2.095   0.744  1.00  0.91           H  
ATOM   3482 1HB  ASP A 233      15.257   4.513   1.388  1.00  0.91           H  
ATOM   3483 2HB  ASP A 233      16.879   4.241   0.773  1.00  0.91           H  
ATOM   3484  N   GLY A 234      16.593   0.329   0.203  1.00  0.85           N  
ATOM   3485  CA  GLY A 234      17.516  -0.572  -0.468  1.00  0.85           C  
ATOM   3486  C   GLY A 234      16.830  -1.793  -1.070  1.00  0.85           C  
ATOM   3487  O   GLY A 234      15.654  -1.754  -1.453  1.00  0.85           O  
ATOM   3488  H   GLY A 234      15.839  -0.040   0.779  1.00  0.85           H  
ATOM   3489 1HA  GLY A 234      18.036  -0.030  -1.256  1.00  0.85           H  
ATOM   3490 2HA  GLY A 234      18.282  -0.894   0.233  1.00  0.85           H  
ATOM   3491  N   PHE A 235      17.600  -2.869  -1.179  1.00  0.80           N  
ATOM   3492  CA  PHE A 235      17.176  -4.104  -1.837  1.00  0.80           C  
ATOM   3493  C   PHE A 235      17.184  -5.370  -0.963  1.00  0.80           C  
ATOM   3494  O   PHE A 235      18.178  -5.671  -0.301  1.00  0.80           O  
ATOM   3495  CB  PHE A 235      18.107  -4.207  -3.027  1.00  0.80           C  
ATOM   3496  CG  PHE A 235      18.124  -5.347  -3.782  1.00  0.80           C  
ATOM   3497  CD1 PHE A 235      17.101  -5.681  -4.545  1.00  0.80           C  
ATOM   3498  CD2 PHE A 235      19.265  -6.081  -3.801  1.00  0.80           C  
ATOM   3499  CE1 PHE A 235      17.193  -6.749  -5.306  1.00  0.80           C  
ATOM   3500  CE2 PHE A 235      19.388  -7.143  -4.600  1.00  0.80           C  
ATOM   3501  CZ  PHE A 235      18.362  -7.490  -5.354  1.00  0.80           C  
ATOM   3502  H   PHE A 235      18.569  -2.800  -0.860  1.00  0.80           H  
ATOM   3503  HA  PHE A 235      16.155  -3.959  -2.198  1.00  0.80           H  
ATOM   3504 1HB  PHE A 235      17.872  -3.386  -3.708  1.00  0.80           H  
ATOM   3505 2HB  PHE A 235      19.128  -4.029  -2.684  1.00  0.80           H  
ATOM   3506  HD1 PHE A 235      16.190  -5.079  -4.531  1.00  0.80           H  
ATOM   3507  HD2 PHE A 235      20.103  -5.772  -3.171  1.00  0.80           H  
ATOM   3508  HE1 PHE A 235      16.342  -7.001  -5.880  1.00  0.80           H  
ATOM   3509  HE2 PHE A 235      20.313  -7.717  -4.626  1.00  0.80           H  
ATOM   3510  HZ  PHE A 235      18.468  -8.348  -5.980  1.00  0.80           H  
ATOM   3511  N   ASN A 236      16.066  -6.110  -0.962  1.00  0.78           N  
ATOM   3512  CA  ASN A 236      15.978  -7.347  -0.163  1.00  0.78           C  
ATOM   3513  C   ASN A 236      16.143  -8.606  -1.042  1.00  0.78           C  
ATOM   3514  O   ASN A 236      15.446  -8.758  -2.061  1.00  0.78           O  
ATOM   3515  CB  ASN A 236      14.684  -7.380   0.634  1.00  0.78           C  
ATOM   3516  CG  ASN A 236      14.580  -6.229   1.623  1.00  0.78           C  
ATOM   3517  OD1 ASN A 236      15.558  -5.802   2.246  1.00  0.78           O  
ATOM   3518  ND2 ASN A 236      13.382  -5.723   1.772  1.00  0.78           N  
ATOM   3519  H   ASN A 236      15.256  -5.811  -1.526  1.00  0.78           H  
ATOM   3520  HA  ASN A 236      16.799  -7.354   0.551  1.00  0.78           H  
ATOM   3521 1HB  ASN A 236      13.849  -7.319  -0.059  1.00  0.78           H  
ATOM   3522 2HB  ASN A 236      14.601  -8.326   1.172  1.00  0.78           H  
ATOM   3523 1HD2 ASN A 236      13.226  -4.965   2.401  1.00  0.78           H  
ATOM   3524 2HD2 ASN A 236      12.602  -6.132   1.254  1.00  0.78           H  
ATOM   3525  N   VAL A 237      17.044  -9.512  -0.625  1.00  0.79           N  
ATOM   3526  CA  VAL A 237      17.329 -10.735  -1.387  1.00  0.79           C  
ATOM   3527  C   VAL A 237      17.117 -12.032  -0.598  1.00  0.79           C  
ATOM   3528  O   VAL A 237      17.616 -12.191   0.507  1.00  0.79           O  
ATOM   3529  CB  VAL A 237      18.786 -10.729  -1.841  1.00  0.79           C  
ATOM   3530  CG1 VAL A 237      19.102 -11.986  -2.644  1.00  0.79           C  
ATOM   3531  CG2 VAL A 237      19.048  -9.555  -2.607  1.00  0.79           C  
ATOM   3532  H   VAL A 237      17.564  -9.323   0.234  1.00  0.79           H  
ATOM   3533  HA  VAL A 237      16.684 -10.747  -2.265  1.00  0.79           H  
ATOM   3534  HB  VAL A 237      19.413 -10.718  -0.974  1.00  0.79           H  
ATOM   3535 1HG1 VAL A 237      20.148 -11.975  -2.946  1.00  0.79           H  
ATOM   3536 2HG1 VAL A 237      18.920 -12.868  -2.049  1.00  0.79           H  
ATOM   3537 3HG1 VAL A 237      18.470 -12.012  -3.526  1.00  0.79           H  
ATOM   3538 1HG2 VAL A 237      20.092  -9.551  -2.910  1.00  0.79           H  
ATOM   3539 2HG2 VAL A 237      18.412  -9.573  -3.470  1.00  0.79           H  
ATOM   3540 3HG2 VAL A 237      18.842  -8.666  -2.010  1.00  0.79           H  
ATOM   3541  N   SER A 238      16.395 -12.971  -1.172  1.00  0.83           N  
ATOM   3542  CA  SER A 238      16.184 -14.249  -0.522  1.00  0.83           C  
ATOM   3543  C   SER A 238      17.344 -15.174  -0.691  1.00  0.83           C  
ATOM   3544  O   SER A 238      17.839 -15.377  -1.808  1.00  0.83           O  
ATOM   3545  CB  SER A 238      14.956 -14.927  -1.045  1.00  0.83           C  
ATOM   3546  OG  SER A 238      14.919 -16.285  -0.681  1.00  0.83           O  
ATOM   3547  H   SER A 238      15.997 -12.791  -2.089  1.00  0.83           H  
ATOM   3548  HA  SER A 238      16.047 -14.074   0.547  1.00  0.83           H  
ATOM   3549 1HB  SER A 238      14.114 -14.439  -0.617  1.00  0.83           H  
ATOM   3550 2HB  SER A 238      14.902 -14.830  -2.098  1.00  0.83           H  
ATOM   3551  HG  SER A 238      15.831 -16.636  -0.828  1.00  0.83           H  
ATOM   3552  N   ASP A 239      17.713 -15.804   0.418  1.00  0.90           N  
ATOM   3553  CA  ASP A 239      18.744 -16.811   0.397  1.00  0.90           C  
ATOM   3554  C   ASP A 239      18.180 -17.956  -0.424  1.00  0.90           C  
ATOM   3555  O   ASP A 239      16.974 -17.987  -0.704  1.00  0.90           O  
ATOM   3556  CB  ASP A 239      19.180 -17.195   1.826  1.00  0.90           C  
ATOM   3557  CG  ASP A 239      20.546 -17.960   1.886  1.00  0.90           C  
ATOM   3558  OD1 ASP A 239      21.054 -18.314   0.843  1.00  0.90           O  
ATOM   3559  OD2 ASP A 239      21.066 -18.151   2.964  1.00  0.90           O  
ATOM   3560  H   ASP A 239      17.276 -15.549   1.310  1.00  0.90           H  
ATOM   3561  HA  ASP A 239      19.617 -16.424  -0.125  1.00  0.90           H  
ATOM   3562 1HB  ASP A 239      19.259 -16.285   2.430  1.00  0.90           H  
ATOM   3563 2HB  ASP A 239      18.410 -17.805   2.276  1.00  0.90           H  
ATOM   3564  N   TRP A 240      19.030 -18.908  -0.761  1.00  0.96           N  
ATOM   3565  CA  TRP A 240      18.734 -19.986  -1.701  1.00  0.96           C  
ATOM   3566  C   TRP A 240      17.308 -20.560  -1.620  1.00  0.96           C  
ATOM   3567  O   TRP A 240      16.655 -20.667  -2.649  1.00  0.96           O  
ATOM   3568  CB  TRP A 240      19.790 -21.084  -1.469  1.00  0.96           C  
ATOM   3569  CG  TRP A 240      19.680 -22.332  -2.313  1.00  0.96           C  
ATOM   3570  CD1 TRP A 240      19.542 -22.413  -3.650  1.00  0.96           C  
ATOM   3571  CD2 TRP A 240      19.731 -23.694  -1.837  1.00  0.96           C  
ATOM   3572  NE1 TRP A 240      19.480 -23.726  -4.046  1.00  0.96           N  
ATOM   3573  CE2 TRP A 240      19.589 -24.519  -2.945  1.00  0.96           C  
ATOM   3574  CE3 TRP A 240      19.875 -24.261  -0.578  1.00  0.96           C  
ATOM   3575  CZ2 TRP A 240      19.580 -25.894  -2.833  1.00  0.96           C  
ATOM   3576  CZ3 TRP A 240      19.870 -25.639  -0.456  1.00  0.96           C  
ATOM   3577  CH2 TRP A 240      19.725 -26.438  -1.557  1.00  0.96           C  
ATOM   3578  H   TRP A 240      19.975 -18.811  -0.396  1.00  0.96           H  
ATOM   3579  HA  TRP A 240      18.876 -19.587  -2.706  1.00  0.96           H  
ATOM   3580 1HB  TRP A 240      20.779 -20.655  -1.632  1.00  0.96           H  
ATOM   3581 2HB  TRP A 240      19.753 -21.389  -0.423  1.00  0.96           H  
ATOM   3582  HD1 TRP A 240      19.495 -21.566  -4.303  1.00  0.96           H  
ATOM   3583  HE1 TRP A 240      19.374 -24.052  -4.994  1.00  0.96           H  
ATOM   3584  HE3 TRP A 240      19.987 -23.623   0.284  1.00  0.96           H  
ATOM   3585  HZ2 TRP A 240      19.468 -26.544  -3.701  1.00  0.96           H  
ATOM   3586  HZ3 TRP A 240      19.982 -26.070   0.540  1.00  0.96           H  
ATOM   3587  HH2 TRP A 240      19.725 -27.520  -1.433  1.00  0.96           H  
ATOM   3588  N   LEU A 241      16.800 -20.957  -0.463  1.00  1.00           N  
ATOM   3589  CA  LEU A 241      15.435 -21.494  -0.489  1.00  1.00           C  
ATOM   3590  C   LEU A 241      14.496 -20.776   0.477  1.00  1.00           C  
ATOM   3591  O   LEU A 241      13.618 -21.410   1.062  1.00  1.00           O  
ATOM   3592  CB  LEU A 241      15.420 -22.987  -0.193  1.00  1.00           C  
ATOM   3593  CG  LEU A 241      16.173 -23.862  -1.143  1.00  1.00           C  
ATOM   3594  CD1 LEU A 241      16.257 -25.234  -0.555  1.00  1.00           C  
ATOM   3595  CD2 LEU A 241      15.498 -23.881  -2.490  1.00  1.00           C  
ATOM   3596  H   LEU A 241      17.323 -20.869   0.393  1.00  1.00           H  
ATOM   3597  HA  LEU A 241      15.023 -21.355  -1.486  1.00  1.00           H  
ATOM   3598 1HB  LEU A 241      15.773 -23.163   0.765  1.00  1.00           H  
ATOM   3599 2HB  LEU A 241      14.396 -23.316  -0.238  1.00  1.00           H  
ATOM   3600  HG  LEU A 241      17.152 -23.486  -1.256  1.00  1.00           H  
ATOM   3601 1HD1 LEU A 241      16.816 -25.884  -1.222  1.00  1.00           H  
ATOM   3602 2HD1 LEU A 241      16.761 -25.183   0.411  1.00  1.00           H  
ATOM   3603 3HD1 LEU A 241      15.254 -25.626  -0.424  1.00  1.00           H  
ATOM   3604 1HD2 LEU A 241      16.067 -24.517  -3.168  1.00  1.00           H  
ATOM   3605 2HD2 LEU A 241      14.487 -24.269  -2.388  1.00  1.00           H  
ATOM   3606 3HD2 LEU A 241      15.457 -22.871  -2.896  1.00  1.00           H  
ATOM   3607  N   ALA A 242      14.684 -19.476   0.700  1.00  0.99           N  
ATOM   3608  CA  ALA A 242      13.785 -18.806   1.651  1.00  0.99           C  
ATOM   3609  C   ALA A 242      12.444 -18.418   1.020  1.00  0.99           C  
ATOM   3610  O   ALA A 242      11.369 -18.723   1.545  1.00  0.99           O  
ATOM   3611  CB  ALA A 242      14.469 -17.581   2.237  1.00  0.99           C  
ATOM   3612  H   ALA A 242      15.424 -18.965   0.208  1.00  0.99           H  
ATOM   3613  HA  ALA A 242      13.567 -19.508   2.448  1.00  0.99           H  
ATOM   3614 1HB  ALA A 242      13.819 -17.136   2.964  1.00  0.99           H  
ATOM   3615 2HB  ALA A 242      15.396 -17.868   2.707  1.00  0.99           H  
ATOM   3616 3HB  ALA A 242      14.685 -16.869   1.503  1.00  0.99           H  
ATOM   3617  N   ALA A 243      12.486 -17.827  -0.156  1.00  0.95           N  
ATOM   3618  CA  ALA A 243      11.274 -17.381  -0.821  1.00  0.95           C  
ATOM   3619  C   ALA A 243      10.475 -18.529  -1.424  1.00  0.95           C  
ATOM   3620  O   ALA A 243      10.592 -18.837  -2.600  1.00  0.95           O  
ATOM   3621  CB  ALA A 243      11.641 -16.391  -1.884  1.00  0.95           C  
ATOM   3622  H   ALA A 243      13.384 -17.565  -0.548  1.00  0.95           H  
ATOM   3623  HA  ALA A 243      10.642 -16.890  -0.080  1.00  0.95           H  
ATOM   3624 1HB  ALA A 243      10.745 -16.007  -2.374  1.00  0.95           H  
ATOM   3625 2HB  ALA A 243      12.164 -15.606  -1.413  1.00  0.95           H  
ATOM   3626 3HB  ALA A 243      12.292 -16.867  -2.603  1.00  0.95           H  
ATOM   3627  N   ARG A 244       9.640 -19.156  -0.609  1.00  0.88           N  
ATOM   3628  CA  ARG A 244       8.846 -20.312  -1.048  1.00  0.88           C  
ATOM   3629  C   ARG A 244       7.492 -19.958  -1.684  1.00  0.88           C  
ATOM   3630  O   ARG A 244       6.689 -20.847  -1.971  1.00  0.88           O  
ATOM   3631  CB  ARG A 244       8.569 -21.261   0.104  1.00  0.88           C  
ATOM   3632  CG  ARG A 244       9.787 -21.861   0.787  1.00  0.88           C  
ATOM   3633  CD  ARG A 244      10.625 -22.635  -0.162  1.00  0.88           C  
ATOM   3634  NE  ARG A 244      11.727 -23.293   0.515  1.00  0.88           N  
ATOM   3635  CZ  ARG A 244      11.701 -24.556   0.987  1.00  0.88           C  
ATOM   3636  NH1 ARG A 244      10.627 -25.301   0.822  1.00  0.88           N  
ATOM   3637  NH2 ARG A 244      12.748 -25.052   1.618  1.00  0.88           N  
ATOM   3638  H   ARG A 244       9.645 -18.860   0.366  1.00  0.88           H  
ATOM   3639  HA  ARG A 244       9.436 -20.852  -1.791  1.00  0.88           H  
ATOM   3640 1HB  ARG A 244       8.003 -20.729   0.869  1.00  0.88           H  
ATOM   3641 2HB  ARG A 244       7.946 -22.083  -0.247  1.00  0.88           H  
ATOM   3642 1HG  ARG A 244      10.404 -21.067   1.209  1.00  0.88           H  
ATOM   3643 2HG  ARG A 244       9.467 -22.531   1.584  1.00  0.88           H  
ATOM   3644 1HD  ARG A 244      10.024 -23.392  -0.661  1.00  0.88           H  
ATOM   3645 2HD  ARG A 244      11.047 -21.953  -0.904  1.00  0.88           H  
ATOM   3646  HE  ARG A 244      12.568 -22.736   0.682  1.00  0.88           H  
ATOM   3647 1HH1 ARG A 244       9.822 -24.925   0.341  1.00  0.88           H  
ATOM   3648 2HH1 ARG A 244      10.606 -26.247   1.177  1.00  0.88           H  
ATOM   3649 1HH2 ARG A 244      13.576 -24.482   1.757  1.00  0.88           H  
ATOM   3650 2HH2 ARG A 244      12.713 -25.992   1.971  1.00  0.88           H  
ATOM   3651  N   SER A 245       7.241 -18.673  -1.909  1.00  0.81           N  
ATOM   3652  CA  SER A 245       5.995 -18.213  -2.526  1.00  0.81           C  
ATOM   3653  C   SER A 245       6.221 -16.959  -3.331  1.00  0.81           C  
ATOM   3654  O   SER A 245       6.889 -16.040  -2.873  1.00  0.81           O  
ATOM   3655  CB  SER A 245       4.931 -17.904  -1.483  1.00  0.81           C  
ATOM   3656  OG  SER A 245       3.745 -17.400  -2.095  1.00  0.81           O  
ATOM   3657  H   SER A 245       7.948 -18.001  -1.650  1.00  0.81           H  
ATOM   3658  HA  SER A 245       5.629 -18.992  -3.197  1.00  0.81           H  
ATOM   3659 1HB  SER A 245       4.699 -18.802  -0.911  1.00  0.81           H  
ATOM   3660 2HB  SER A 245       5.324 -17.166  -0.781  1.00  0.81           H  
ATOM   3661  HG  SER A 245       3.298 -18.174  -2.462  1.00  0.81           H  
ATOM   3662  N   THR A 246       5.597 -16.903  -4.498  1.00  0.75           N  
ATOM   3663  CA  THR A 246       5.668 -15.763  -5.403  1.00  0.75           C  
ATOM   3664  C   THR A 246       5.008 -14.533  -4.815  1.00  0.75           C  
ATOM   3665  O   THR A 246       5.667 -13.541  -4.491  1.00  0.75           O  
ATOM   3666  CB  THR A 246       4.952 -16.143  -6.706  1.00  0.75           C  
ATOM   3667  OG1 THR A 246       3.629 -16.609  -6.390  1.00  0.75           O  
ATOM   3668  CG2 THR A 246       5.692 -17.176  -7.454  1.00  0.75           C  
ATOM   3669  H   THR A 246       5.062 -17.710  -4.784  1.00  0.75           H  
ATOM   3670  HA  THR A 246       6.712 -15.536  -5.606  1.00  0.75           H  
ATOM   3671  HB  THR A 246       4.837 -15.269  -7.301  1.00  0.75           H  
ATOM   3672  HG1 THR A 246       3.174 -16.869  -7.206  1.00  0.75           H  
ATOM   3673 1HG2 THR A 246       5.144 -17.406  -8.361  1.00  0.75           H  
ATOM   3674 2HG2 THR A 246       6.672 -16.792  -7.703  1.00  0.75           H  
ATOM   3675 3HG2 THR A 246       5.792 -18.074  -6.852  1.00  0.75           H  
ATOM   3676  N   THR A 247       3.699 -14.636  -4.656  1.00  0.71           N  
ATOM   3677  CA  THR A 247       2.878 -13.591  -4.096  1.00  0.71           C  
ATOM   3678  C   THR A 247       3.275 -13.326  -2.654  1.00  0.71           C  
ATOM   3679  O   THR A 247       3.375 -12.172  -2.230  1.00  0.71           O  
ATOM   3680  CB  THR A 247       1.395 -13.983  -4.181  1.00  0.71           C  
ATOM   3681  OG1 THR A 247       1.041 -14.170  -5.562  1.00  0.71           O  
ATOM   3682  CG2 THR A 247       0.509 -12.893  -3.565  1.00  0.71           C  
ATOM   3683  H   THR A 247       3.275 -15.488  -4.992  1.00  0.71           H  
ATOM   3684  HA  THR A 247       3.038 -12.677  -4.664  1.00  0.71           H  
ATOM   3685  HB  THR A 247       1.241 -14.919  -3.648  1.00  0.71           H  
ATOM   3686  HG1 THR A 247       0.124 -14.492  -5.637  1.00  0.71           H  
ATOM   3687 1HG2 THR A 247      -0.537 -13.192  -3.641  1.00  0.71           H  
ATOM   3688 2HG2 THR A 247       0.774 -12.757  -2.518  1.00  0.71           H  
ATOM   3689 3HG2 THR A 247       0.645 -11.958  -4.090  1.00  0.71           H  
ATOM   3690  N   GLY A 248       3.503 -14.388  -1.871  1.00  0.67           N  
ATOM   3691  CA  GLY A 248       3.857 -14.178  -0.484  1.00  0.67           C  
ATOM   3692  C   GLY A 248       5.106 -13.322  -0.383  1.00  0.67           C  
ATOM   3693  O   GLY A 248       5.087 -12.255   0.245  1.00  0.67           O  
ATOM   3694  H   GLY A 248       3.454 -15.348  -2.212  1.00  0.67           H  
ATOM   3695 1HA  GLY A 248       3.031 -13.695   0.038  1.00  0.67           H  
ATOM   3696 2HA  GLY A 248       4.029 -15.141   0.000  1.00  0.67           H  
ATOM   3697  N   ALA A 249       6.194 -13.782  -1.003  1.00  0.64           N  
ATOM   3698  CA  ALA A 249       7.452 -13.082  -0.919  1.00  0.64           C  
ATOM   3699  C   ALA A 249       7.407 -11.676  -1.510  1.00  0.64           C  
ATOM   3700  O   ALA A 249       7.942 -10.740  -0.909  1.00  0.64           O  
ATOM   3701  CB  ALA A 249       8.508 -13.903  -1.600  1.00  0.64           C  
ATOM   3702  H   ALA A 249       6.178 -14.643  -1.548  1.00  0.64           H  
ATOM   3703  HA  ALA A 249       7.705 -12.991   0.132  1.00  0.64           H  
ATOM   3704 1HB  ALA A 249       9.441 -13.414  -1.487  1.00  0.64           H  
ATOM   3705 2HB  ALA A 249       8.557 -14.890  -1.144  1.00  0.64           H  
ATOM   3706 3HB  ALA A 249       8.264 -13.997  -2.650  1.00  0.64           H  
ATOM   3707  N   LEU A 250       6.728 -11.464  -2.645  1.00  0.62           N  
ATOM   3708  CA  LEU A 250       6.729 -10.095  -3.143  1.00  0.62           C  
ATOM   3709  C   LEU A 250       6.003  -9.145  -2.204  1.00  0.62           C  
ATOM   3710  O   LEU A 250       6.491  -8.044  -1.928  1.00  0.62           O  
ATOM   3711  CB  LEU A 250       6.090  -9.961  -4.527  1.00  0.62           C  
ATOM   3712  CG  LEU A 250       6.819 -10.495  -5.744  1.00  0.62           C  
ATOM   3713  CD1 LEU A 250       5.895 -10.372  -6.876  1.00  0.62           C  
ATOM   3714  CD2 LEU A 250       8.068  -9.660  -6.029  1.00  0.62           C  
ATOM   3715  H   LEU A 250       6.272 -12.217  -3.161  1.00  0.62           H  
ATOM   3716  HA  LEU A 250       7.765  -9.767  -3.223  1.00  0.62           H  
ATOM   3717 1HB  LEU A 250       5.108 -10.442  -4.496  1.00  0.62           H  
ATOM   3718 2HB  LEU A 250       5.948  -8.918  -4.713  1.00  0.62           H  
ATOM   3719  HG  LEU A 250       7.094 -11.543  -5.603  1.00  0.62           H  
ATOM   3720 1HD1 LEU A 250       6.367 -10.698  -7.775  1.00  0.62           H  
ATOM   3721 2HD1 LEU A 250       5.005 -10.966  -6.680  1.00  0.62           H  
ATOM   3722 3HD1 LEU A 250       5.628  -9.328  -6.974  1.00  0.62           H  
ATOM   3723 1HD2 LEU A 250       8.563 -10.040  -6.922  1.00  0.62           H  
ATOM   3724 2HD2 LEU A 250       7.787  -8.617  -6.185  1.00  0.62           H  
ATOM   3725 3HD2 LEU A 250       8.748  -9.726  -5.185  1.00  0.62           H  
ATOM   3726  N   THR A 251       4.870  -9.572  -1.621  1.00  0.60           N  
ATOM   3727  CA  THR A 251       4.134  -8.628  -0.785  1.00  0.60           C  
ATOM   3728  C   THR A 251       4.825  -8.496   0.556  1.00  0.60           C  
ATOM   3729  O   THR A 251       4.628  -7.505   1.262  1.00  0.60           O  
ATOM   3730  CB  THR A 251       2.667  -9.040  -0.566  1.00  0.60           C  
ATOM   3731  OG1 THR A 251       2.607 -10.264   0.179  1.00  0.60           O  
ATOM   3732  CG2 THR A 251       1.951  -9.220  -1.914  1.00  0.60           C  
ATOM   3733  H   THR A 251       4.488 -10.505  -1.807  1.00  0.60           H  
ATOM   3734  HA  THR A 251       4.143  -7.651  -1.264  1.00  0.60           H  
ATOM   3735  HB  THR A 251       2.157  -8.264   0.000  1.00  0.60           H  
ATOM   3736  HG1 THR A 251       3.202 -10.926  -0.243  1.00  0.60           H  
ATOM   3737 1HG2 THR A 251       0.915  -9.507  -1.742  1.00  0.60           H  
ATOM   3738 2HG2 THR A 251       1.978  -8.286  -2.460  1.00  0.60           H  
ATOM   3739 3HG2 THR A 251       2.441  -9.984  -2.498  1.00  0.60           H  
ATOM   3740  N   GLY A 252       5.690  -9.470   0.859  1.00  0.60           N  
ATOM   3741  CA  GLY A 252       6.489  -9.527   2.065  1.00  0.60           C  
ATOM   3742  C   GLY A 252       7.691  -8.599   1.989  1.00  0.60           C  
ATOM   3743  O   GLY A 252       8.395  -8.428   2.971  1.00  0.60           O  
ATOM   3744  H   GLY A 252       5.762 -10.271   0.235  1.00  0.60           H  
ATOM   3745 1HA  GLY A 252       5.891  -9.295   2.934  1.00  0.60           H  
ATOM   3746 2HA  GLY A 252       6.841 -10.546   2.194  1.00  0.60           H  
ATOM   3747  N   GLY A 253       7.921  -7.969   0.834  1.00  0.60           N  
ATOM   3748  CA  GLY A 253       9.050  -7.068   0.704  1.00  0.60           C  
ATOM   3749  C   GLY A 253      10.292  -7.681   0.079  1.00  0.60           C  
ATOM   3750  O   GLY A 253      11.376  -7.108   0.180  1.00  0.60           O  
ATOM   3751  H   GLY A 253       7.317  -8.115   0.025  1.00  0.60           H  
ATOM   3752 1HA  GLY A 253       8.736  -6.218   0.103  1.00  0.60           H  
ATOM   3753 2HA  GLY A 253       9.302  -6.672   1.678  1.00  0.60           H  
ATOM   3754  N   LEU A 254      10.176  -8.864  -0.519  1.00  0.61           N  
ATOM   3755  CA  LEU A 254      11.336  -9.474  -1.156  1.00  0.61           C  
ATOM   3756  C   LEU A 254      11.453  -9.089  -2.622  1.00  0.61           C  
ATOM   3757  O   LEU A 254      10.547  -9.367  -3.417  1.00  0.61           O  
ATOM   3758  CB  LEU A 254      11.278 -10.972  -1.103  1.00  0.61           C  
ATOM   3759  CG  LEU A 254      12.406 -11.560  -1.791  1.00  0.61           C  
ATOM   3760  CD1 LEU A 254      13.594 -11.212  -1.022  1.00  0.61           C  
ATOM   3761  CD2 LEU A 254      12.236 -12.977  -1.967  1.00  0.61           C  
ATOM   3762  H   LEU A 254       9.279  -9.351  -0.563  1.00  0.61           H  
ATOM   3763  HA  LEU A 254      12.233  -9.137  -0.639  1.00  0.61           H  
ATOM   3764 1HB  LEU A 254      11.280 -11.300  -0.064  1.00  0.61           H  
ATOM   3765 2HB  LEU A 254      10.373 -11.299  -1.569  1.00  0.61           H  
ATOM   3766  HG  LEU A 254      12.504 -11.116  -2.768  1.00  0.61           H  
ATOM   3767 1HD1 LEU A 254      14.410 -11.572  -1.544  1.00  0.61           H  
ATOM   3768 2HD1 LEU A 254      13.671 -10.142  -0.937  1.00  0.61           H  
ATOM   3769 3HD1 LEU A 254      13.547 -11.651  -0.025  1.00  0.61           H  
ATOM   3770 1HD2 LEU A 254      13.096 -13.370  -2.489  1.00  0.61           H  
ATOM   3771 2HD2 LEU A 254      12.134 -13.426  -0.989  1.00  0.61           H  
ATOM   3772 3HD2 LEU A 254      11.365 -13.177  -2.548  1.00  0.61           H  
ATOM   3773  N   ASP A 255      12.599  -8.514  -3.004  1.00  0.65           N  
ATOM   3774  CA  ASP A 255      12.768  -8.044  -4.358  1.00  0.65           C  
ATOM   3775  C   ASP A 255      13.364  -9.112  -5.268  1.00  0.65           C  
ATOM   3776  O   ASP A 255      12.821  -9.361  -6.336  1.00  0.65           O  
ATOM   3777  CB  ASP A 255      13.684  -6.827  -4.303  1.00  0.65           C  
ATOM   3778  CG  ASP A 255      13.040  -5.756  -3.471  1.00  0.65           C  
ATOM   3779  OD1 ASP A 255      11.909  -5.409  -3.769  1.00  0.65           O  
ATOM   3780  OD2 ASP A 255      13.631  -5.296  -2.488  1.00  0.65           O  
ATOM   3781  H   ASP A 255      13.366  -8.379  -2.349  1.00  0.65           H  
ATOM   3782  HA  ASP A 255      11.795  -7.754  -4.748  1.00  0.65           H  
ATOM   3783 1HB  ASP A 255      14.632  -7.109  -3.858  1.00  0.65           H  
ATOM   3784 2HB  ASP A 255      13.870  -6.451  -5.313  1.00  0.65           H  
ATOM   3785  N   VAL A 256      14.405  -9.797  -4.797  1.00  0.71           N  
ATOM   3786  CA  VAL A 256      15.082 -10.853  -5.561  1.00  0.71           C  
ATOM   3787  C   VAL A 256      15.158 -12.208  -4.919  1.00  0.71           C  
ATOM   3788  O   VAL A 256      15.419 -12.337  -3.724  1.00  0.71           O  
ATOM   3789  CB  VAL A 256      16.486 -10.426  -5.988  1.00  0.71           C  
ATOM   3790  CG1 VAL A 256      17.303 -11.566  -6.498  1.00  0.71           C  
ATOM   3791  CG2 VAL A 256      16.341  -9.542  -7.163  1.00  0.71           C  
ATOM   3792  H   VAL A 256      14.774  -9.540  -3.880  1.00  0.71           H  
ATOM   3793  HA  VAL A 256      14.515 -10.965  -6.474  1.00  0.71           H  
ATOM   3794  HB  VAL A 256      16.975  -9.952  -5.162  1.00  0.71           H  
ATOM   3795 1HG1 VAL A 256      18.239 -11.163  -6.790  1.00  0.71           H  
ATOM   3796 2HG1 VAL A 256      17.460 -12.308  -5.718  1.00  0.71           H  
ATOM   3797 3HG1 VAL A 256      16.813 -12.032  -7.355  1.00  0.71           H  
ATOM   3798 1HG2 VAL A 256      17.300  -9.216  -7.529  1.00  0.71           H  
ATOM   3799 2HG2 VAL A 256      15.868 -10.107  -7.921  1.00  0.71           H  
ATOM   3800 3HG2 VAL A 256      15.729  -8.704  -6.919  1.00  0.71           H  
ATOM   3801  N   ALA A 257      14.902 -13.224  -5.731  1.00  0.81           N  
ATOM   3802  CA  ALA A 257      14.979 -14.585  -5.257  1.00  0.81           C  
ATOM   3803  C   ALA A 257      16.090 -15.398  -5.888  1.00  0.81           C  
ATOM   3804  O   ALA A 257      16.048 -15.724  -7.084  1.00  0.81           O  
ATOM   3805  CB  ALA A 257      13.690 -15.296  -5.520  1.00  0.81           C  
ATOM   3806  H   ALA A 257      14.670 -13.017  -6.704  1.00  0.81           H  
ATOM   3807  HA  ALA A 257      15.166 -14.555  -4.197  1.00  0.81           H  
ATOM   3808 1HB  ALA A 257      13.771 -16.303  -5.117  1.00  0.81           H  
ATOM   3809 2HB  ALA A 257      12.873 -14.770  -5.030  1.00  0.81           H  
ATOM   3810 3HB  ALA A 257      13.513 -15.343  -6.583  1.00  0.81           H  
ATOM   3811  N   MET A 258      17.063 -15.776  -5.072  1.00  0.98           N  
ATOM   3812  CA  MET A 258      18.117 -16.633  -5.546  1.00  0.98           C  
ATOM   3813  C   MET A 258      17.568 -18.023  -5.273  1.00  0.98           C  
ATOM   3814  O   MET A 258      16.708 -18.149  -4.410  1.00  0.98           O  
ATOM   3815  CB  MET A 258      19.434 -16.316  -4.839  1.00  0.98           C  
ATOM   3816  CG  MET A 258      19.846 -14.884  -5.039  1.00  0.98           C  
ATOM   3817  SD  MET A 258      20.019 -14.515  -6.763  1.00  0.98           S  
ATOM   3818  CE  MET A 258      21.441 -15.459  -7.224  1.00  0.98           C  
ATOM   3819  H   MET A 258      17.087 -15.486  -4.087  1.00  0.98           H  
ATOM   3820  HA  MET A 258      18.247 -16.500  -6.618  1.00  0.98           H  
ATOM   3821 1HB  MET A 258      19.328 -16.495  -3.763  1.00  0.98           H  
ATOM   3822 2HB  MET A 258      20.232 -16.961  -5.206  1.00  0.98           H  
ATOM   3823 1HG  MET A 258      19.088 -14.230  -4.618  1.00  0.98           H  
ATOM   3824 2HG  MET A 258      20.785 -14.675  -4.549  1.00  0.98           H  
ATOM   3825 1HE  MET A 258      21.626 -15.319  -8.283  1.00  0.98           H  
ATOM   3826 2HE  MET A 258      22.297 -15.120  -6.653  1.00  0.98           H  
ATOM   3827 3HE  MET A 258      21.260 -16.515  -7.028  1.00  0.98           H  
ATOM   3828  N   PRO A 259      17.951 -19.047  -6.035  1.00  1.20           N  
ATOM   3829  CA  PRO A 259      18.847 -19.125  -7.169  1.00  1.20           C  
ATOM   3830  C   PRO A 259      18.193 -18.782  -8.495  1.00  1.20           C  
ATOM   3831  O   PRO A 259      18.870 -18.772  -9.517  1.00  1.20           O  
ATOM   3832  CB  PRO A 259      19.186 -20.612  -7.178  1.00  1.20           C  
ATOM   3833  CG  PRO A 259      17.902 -21.262  -6.729  1.00  1.20           C  
ATOM   3834  CD  PRO A 259      17.329 -20.313  -5.710  1.00  1.20           C  
ATOM   3835  HA  PRO A 259      19.739 -18.508  -6.993  1.00  1.20           H  
ATOM   3836 1HB  PRO A 259      19.508 -20.923  -8.185  1.00  1.20           H  
ATOM   3837 2HB  PRO A 259      20.011 -20.822  -6.494  1.00  1.20           H  
ATOM   3838 1HG  PRO A 259      17.221 -21.404  -7.583  1.00  1.20           H  
ATOM   3839 2HG  PRO A 259      18.092 -22.259  -6.316  1.00  1.20           H  
ATOM   3840 1HD  PRO A 259      16.244 -20.236  -5.807  1.00  1.20           H  
ATOM   3841 2HD  PRO A 259      17.607 -20.607  -4.735  1.00  1.20           H  
ATOM   3842  N   GLY A 260      16.868 -18.581  -8.513  1.00  1.43           N  
ATOM   3843  CA  GLY A 260      16.220 -18.429  -9.810  1.00  1.43           C  
ATOM   3844  C   GLY A 260      14.786 -18.985  -9.906  1.00  1.43           C  
ATOM   3845  O   GLY A 260      14.162 -19.305  -8.882  1.00  1.43           O  
ATOM   3846  H   GLY A 260      16.323 -18.560  -7.663  1.00  1.43           H  
ATOM   3847 1HA  GLY A 260      16.196 -17.383 -10.066  1.00  1.43           H  
ATOM   3848 2HA  GLY A 260      16.866 -18.907 -10.533  1.00  1.43           H  
ATOM   3849  N   PRO A 261      14.252 -19.100 -11.153  1.00  1.62           N  
ATOM   3850  CA  PRO A 261      12.908 -19.537 -11.535  1.00  1.62           C  
ATOM   3851  C   PRO A 261      12.641 -20.987 -11.219  1.00  1.62           C  
ATOM   3852  O   PRO A 261      11.498 -21.437 -11.212  1.00  1.62           O  
ATOM   3853  CB  PRO A 261      12.867 -19.256 -13.040  1.00  1.62           C  
ATOM   3854  CG  PRO A 261      14.296 -19.308 -13.491  1.00  1.62           C  
ATOM   3855  CD  PRO A 261      15.101 -18.765 -12.341  1.00  1.62           C  
ATOM   3856  HA  PRO A 261      12.184 -18.941 -10.993  1.00  1.62           H  
ATOM   3857 1HB  PRO A 261      12.234 -20.002 -13.541  1.00  1.62           H  
ATOM   3858 2HB  PRO A 261      12.400 -18.275 -13.212  1.00  1.62           H  
ATOM   3859 1HG  PRO A 261      14.576 -20.340 -13.748  1.00  1.62           H  
ATOM   3860 2HG  PRO A 261      14.427 -18.708 -14.402  1.00  1.62           H  
ATOM   3861 1HD  PRO A 261      16.042 -19.318 -12.368  1.00  1.62           H  
ATOM   3862 2HD  PRO A 261      15.254 -17.676 -12.435  1.00  1.62           H  
ATOM   3863  N   ALA A 262      13.704 -21.722 -10.928  1.00  1.67           N  
ATOM   3864  CA  ALA A 262      13.592 -23.106 -10.524  1.00  1.67           C  
ATOM   3865  C   ALA A 262      12.998 -23.181  -9.110  1.00  1.67           C  
ATOM   3866  O   ALA A 262      12.583 -24.251  -8.659  1.00  1.67           O  
ATOM   3867  CB  ALA A 262      14.951 -23.769 -10.571  1.00  1.67           C  
ATOM   3868  H   ALA A 262      14.623 -21.315 -10.974  1.00  1.67           H  
ATOM   3869  HA  ALA A 262      12.914 -23.614 -11.210  1.00  1.67           H  
ATOM   3870 1HB  ALA A 262      14.854 -24.813 -10.276  1.00  1.67           H  
ATOM   3871 2HB  ALA A 262      15.348 -23.712 -11.585  1.00  1.67           H  
ATOM   3872 3HB  ALA A 262      15.625 -23.257  -9.885  1.00  1.67           H  
ATOM   3873  N   THR A 263      12.986 -22.037  -8.407  1.00  1.57           N  
ATOM   3874  CA  THR A 263      12.469 -21.942  -7.058  1.00  1.57           C  
ATOM   3875  C   THR A 263      11.234 -21.045  -6.978  1.00  1.57           C  
ATOM   3876  O   THR A 263      10.193 -21.495  -6.494  1.00  1.57           O  
ATOM   3877  CB  THR A 263      13.565 -21.431  -6.107  1.00  1.57           C  
ATOM   3878  OG1 THR A 263      14.655 -22.360  -6.135  1.00  1.57           O  
ATOM   3879  CG2 THR A 263      13.058 -21.283  -4.652  1.00  1.57           C  
ATOM   3880  H   THR A 263      13.348 -21.183  -8.820  1.00  1.57           H  
ATOM   3881  HA  THR A 263      12.176 -22.938  -6.731  1.00  1.57           H  
ATOM   3882  HB  THR A 263      13.914 -20.460  -6.459  1.00  1.57           H  
ATOM   3883  HG1 THR A 263      14.342 -23.217  -5.838  1.00  1.57           H  
ATOM   3884 1HG2 THR A 263      13.877 -20.921  -4.021  1.00  1.57           H  
ATOM   3885 2HG2 THR A 263      12.236 -20.572  -4.614  1.00  1.57           H  
ATOM   3886 3HG2 THR A 263      12.718 -22.248  -4.285  1.00  1.57           H  
ATOM   3887  N   VAL A 264      11.337 -19.769  -7.393  1.00  1.36           N  
ATOM   3888  CA  VAL A 264      10.145 -18.922  -7.208  1.00  1.36           C  
ATOM   3889  C   VAL A 264       9.905 -17.718  -8.140  1.00  1.36           C  
ATOM   3890  O   VAL A 264       8.798 -17.554  -8.635  1.00  1.36           O  
ATOM   3891  CB  VAL A 264      10.083 -18.469  -5.737  1.00  1.36           C  
ATOM   3892  CG1 VAL A 264      11.228 -17.574  -5.395  1.00  1.36           C  
ATOM   3893  CG2 VAL A 264       8.797 -17.786  -5.448  1.00  1.36           C  
ATOM   3894  H   VAL A 264      12.199 -19.438  -7.828  1.00  1.36           H  
ATOM   3895  HA  VAL A 264       9.286 -19.577  -7.350  1.00  1.36           H  
ATOM   3896  HB  VAL A 264      10.162 -19.347  -5.100  1.00  1.36           H  
ATOM   3897 1HG1 VAL A 264      11.146 -17.330  -4.386  1.00  1.36           H  
ATOM   3898 2HG1 VAL A 264      12.165 -18.098  -5.573  1.00  1.36           H  
ATOM   3899 3HG1 VAL A 264      11.208 -16.676  -5.940  1.00  1.36           H  
ATOM   3900 1HG2 VAL A 264       8.788 -17.505  -4.398  1.00  1.36           H  
ATOM   3901 2HG2 VAL A 264       8.699 -16.914  -6.055  1.00  1.36           H  
ATOM   3902 3HG2 VAL A 264       7.976 -18.467  -5.654  1.00  1.36           H  
ATOM   3903  N   TYR A 265      10.886 -16.844  -8.350  1.00  1.13           N  
ATOM   3904  CA  TYR A 265      10.617 -15.631  -9.128  1.00  1.13           C  
ATOM   3905  C   TYR A 265      10.826 -15.864 -10.613  1.00  1.13           C  
ATOM   3906  O   TYR A 265      11.177 -16.961 -11.002  1.00  1.13           O  
ATOM   3907  CB  TYR A 265      11.394 -14.403  -8.626  1.00  1.13           C  
ATOM   3908  CG  TYR A 265      10.913 -13.807  -7.246  1.00  1.13           C  
ATOM   3909  CD1 TYR A 265       9.770 -14.255  -6.638  1.00  1.13           C  
ATOM   3910  CD2 TYR A 265      11.564 -12.726  -6.680  1.00  1.13           C  
ATOM   3911  CE1 TYR A 265       9.305 -13.649  -5.479  1.00  1.13           C  
ATOM   3912  CE2 TYR A 265      11.105 -12.128  -5.549  1.00  1.13           C  
ATOM   3913  CZ  TYR A 265       9.994 -12.571  -4.951  1.00  1.13           C  
ATOM   3914  OH  TYR A 265       9.539 -11.933  -3.832  1.00  1.13           O  
ATOM   3915  H   TYR A 265      11.799 -17.004  -7.952  1.00  1.13           H  
ATOM   3916  HA  TYR A 265       9.572 -15.399  -8.987  1.00  1.13           H  
ATOM   3917 1HB  TYR A 265      12.442 -14.663  -8.529  1.00  1.13           H  
ATOM   3918 2HB  TYR A 265      11.343 -13.608  -9.368  1.00  1.13           H  
ATOM   3919  HD1 TYR A 265       9.224 -15.076  -7.078  1.00  1.13           H  
ATOM   3920  HD2 TYR A 265      12.426 -12.331  -7.127  1.00  1.13           H  
ATOM   3921  HE1 TYR A 265       8.390 -14.001  -5.001  1.00  1.13           H  
ATOM   3922  HE2 TYR A 265      11.629 -11.278  -5.134  1.00  1.13           H  
ATOM   3923  HH  TYR A 265       9.907 -11.006  -3.779  1.00  1.13           H  
ATOM   3924  N   GLY A 266      10.559 -14.882 -11.464  1.00  0.93           N  
ATOM   3925  CA  GLY A 266      10.687 -15.140 -12.895  1.00  0.93           C  
ATOM   3926  C   GLY A 266       9.313 -15.475 -13.430  1.00  0.93           C  
ATOM   3927  O   GLY A 266       8.327 -14.900 -12.969  1.00  0.93           O  
ATOM   3928  H   GLY A 266      10.279 -13.970 -11.136  1.00  0.93           H  
ATOM   3929 1HA  GLY A 266      11.091 -14.275 -13.406  1.00  0.93           H  
ATOM   3930 2HA  GLY A 266      11.374 -15.967 -13.069  1.00  0.93           H  
ATOM   3931  N   GLU A 267       9.225 -16.403 -14.381  1.00  0.79           N  
ATOM   3932  CA  GLU A 267       7.935 -16.719 -14.996  1.00  0.79           C  
ATOM   3933  C   GLU A 267       6.748 -16.828 -14.010  1.00  0.79           C  
ATOM   3934  O   GLU A 267       5.692 -16.281 -14.328  1.00  0.79           O  
ATOM   3935  CB  GLU A 267       8.014 -17.977 -15.876  1.00  0.79           C  
ATOM   3936  CG  GLU A 267       6.694 -18.327 -16.550  1.00  0.79           C  
ATOM   3937  CD  GLU A 267       6.788 -19.544 -17.438  1.00  0.79           C  
ATOM   3938  OE1 GLU A 267       7.848 -20.118 -17.523  1.00  0.79           O  
ATOM   3939  OE2 GLU A 267       5.795 -19.899 -18.031  1.00  0.79           O  
ATOM   3940  H   GLU A 267      10.063 -16.869 -14.703  1.00  0.79           H  
ATOM   3941  HA  GLU A 267       7.700 -15.897 -15.674  1.00  0.79           H  
ATOM   3942 1HB  GLU A 267       8.739 -17.807 -16.671  1.00  0.79           H  
ATOM   3943 2HB  GLU A 267       8.345 -18.839 -15.333  1.00  0.79           H  
ATOM   3944 1HG  GLU A 267       5.947 -18.513 -15.777  1.00  0.79           H  
ATOM   3945 2HG  GLU A 267       6.360 -17.473 -17.140  1.00  0.79           H  
ATOM   3946  N   PRO A 268       6.841 -17.522 -12.842  1.00  0.70           N  
ATOM   3947  CA  PRO A 268       5.762 -17.649 -11.876  1.00  0.70           C  
ATOM   3948  C   PRO A 268       5.254 -16.295 -11.357  1.00  0.70           C  
ATOM   3949  O   PRO A 268       4.117 -16.202 -10.885  1.00  0.70           O  
ATOM   3950  CB  PRO A 268       6.408 -18.471 -10.760  1.00  0.70           C  
ATOM   3951  CG  PRO A 268       7.519 -19.237 -11.426  1.00  0.70           C  
ATOM   3952  CD  PRO A 268       8.066 -18.285 -12.436  1.00  0.70           C  
ATOM   3953  HA  PRO A 268       4.941 -18.211 -12.340  1.00  0.70           H  
ATOM   3954 1HB  PRO A 268       6.796 -17.792 -10.004  1.00  0.70           H  
ATOM   3955 2HB  PRO A 268       5.661 -19.113 -10.271  1.00  0.70           H  
ATOM   3956 1HG  PRO A 268       8.275 -19.522 -10.674  1.00  0.70           H  
ATOM   3957 2HG  PRO A 268       7.143 -20.167 -11.874  1.00  0.70           H  
ATOM   3958 1HD  PRO A 268       8.777 -17.643 -11.911  1.00  0.70           H  
ATOM   3959 2HD  PRO A 268       8.524 -18.839 -13.230  1.00  0.70           H  
ATOM   3960  N   LEU A 269       6.069 -15.235 -11.437  1.00  0.65           N  
ATOM   3961  CA  LEU A 269       5.595 -13.944 -10.973  1.00  0.65           C  
ATOM   3962  C   LEU A 269       4.801 -13.339 -12.078  1.00  0.65           C  
ATOM   3963  O   LEU A 269       3.779 -12.697 -11.850  1.00  0.65           O  
ATOM   3964  CB  LEU A 269       6.704 -12.957 -10.667  1.00  0.65           C  
ATOM   3965  CG  LEU A 269       7.580 -13.292  -9.641  1.00  0.65           C  
ATOM   3966  CD1 LEU A 269       8.584 -12.152  -9.488  1.00  0.65           C  
ATOM   3967  CD2 LEU A 269       6.758 -13.605  -8.457  1.00  0.65           C  
ATOM   3968  H   LEU A 269       6.995 -15.305 -11.838  1.00  0.65           H  
ATOM   3969  HA  LEU A 269       4.962 -14.078 -10.099  1.00  0.65           H  
ATOM   3970 1HB  LEU A 269       7.289 -12.806 -11.566  1.00  0.65           H  
ATOM   3971 2HB  LEU A 269       6.240 -12.015 -10.398  1.00  0.65           H  
ATOM   3972  HG  LEU A 269       8.126 -14.164  -9.915  1.00  0.65           H  
ATOM   3973 1HD1 LEU A 269       9.277 -12.356  -8.724  1.00  0.65           H  
ATOM   3974 2HD1 LEU A 269       9.119 -12.013 -10.430  1.00  0.65           H  
ATOM   3975 3HD1 LEU A 269       8.062 -11.246  -9.238  1.00  0.65           H  
ATOM   3976 1HD2 LEU A 269       7.346 -13.891  -7.627  1.00  0.65           H  
ATOM   3977 2HD2 LEU A 269       6.156 -12.780  -8.185  1.00  0.65           H  
ATOM   3978 3HD2 LEU A 269       6.128 -14.418  -8.753  1.00  0.65           H  
ATOM   3979  N   ALA A 270       5.278 -13.541 -13.301  1.00  0.63           N  
ATOM   3980  CA  ALA A 270       4.558 -12.986 -14.428  1.00  0.63           C  
ATOM   3981  C   ALA A 270       3.170 -13.619 -14.432  1.00  0.63           C  
ATOM   3982  O   ALA A 270       2.156 -12.951 -14.646  1.00  0.63           O  
ATOM   3983  CB  ALA A 270       5.309 -13.239 -15.725  1.00  0.63           C  
ATOM   3984  H   ALA A 270       6.136 -14.087 -13.418  1.00  0.63           H  
ATOM   3985  HA  ALA A 270       4.450 -11.913 -14.280  1.00  0.63           H  
ATOM   3986 1HB  ALA A 270       4.767 -12.808 -16.558  1.00  0.63           H  
ATOM   3987 2HB  ALA A 270       6.293 -12.775 -15.669  1.00  0.63           H  
ATOM   3988 3HB  ALA A 270       5.426 -14.305 -15.884  1.00  0.63           H  
ATOM   3989  N   ALA A 271       3.130 -14.924 -14.129  1.00  0.62           N  
ATOM   3990  CA  ALA A 271       1.876 -15.652 -14.045  1.00  0.62           C  
ATOM   3991  C   ALA A 271       0.987 -15.101 -12.929  1.00  0.62           C  
ATOM   3992  O   ALA A 271      -0.209 -14.897 -13.140  1.00  0.62           O  
ATOM   3993  CB  ALA A 271       2.157 -17.120 -13.806  1.00  0.62           C  
ATOM   3994  H   ALA A 271       4.010 -15.422 -13.982  1.00  0.62           H  
ATOM   3995  HA  ALA A 271       1.351 -15.535 -14.992  1.00  0.62           H  
ATOM   3996 1HB  ALA A 271       1.220 -17.671 -13.768  1.00  0.62           H  
ATOM   3997 2HB  ALA A 271       2.779 -17.508 -14.614  1.00  0.62           H  
ATOM   3998 3HB  ALA A 271       2.680 -17.233 -12.862  1.00  0.62           H  
ATOM   3999  N   ALA A 272       1.577 -14.815 -11.758  1.00  0.62           N  
ATOM   4000  CA  ALA A 272       0.844 -14.260 -10.619  1.00  0.62           C  
ATOM   4001  C   ALA A 272       0.233 -12.906 -10.976  1.00  0.62           C  
ATOM   4002  O   ALA A 272      -0.870 -12.549 -10.535  1.00  0.62           O  
ATOM   4003  CB  ALA A 272       1.766 -14.130  -9.423  1.00  0.62           C  
ATOM   4004  H   ALA A 272       2.566 -15.030 -11.629  1.00  0.62           H  
ATOM   4005  HA  ALA A 272       0.035 -14.945 -10.367  1.00  0.62           H  
ATOM   4006 1HB  ALA A 272       1.208 -13.749  -8.574  1.00  0.62           H  
ATOM   4007 2HB  ALA A 272       2.179 -15.106  -9.175  1.00  0.62           H  
ATOM   4008 3HB  ALA A 272       2.574 -13.445  -9.660  1.00  0.62           H  
ATOM   4009  N   VAL A 273       0.942 -12.132 -11.794  1.00  0.63           N  
ATOM   4010  CA  VAL A 273       0.393 -10.857 -12.213  1.00  0.63           C  
ATOM   4011  C   VAL A 273      -0.774 -11.081 -13.172  1.00  0.63           C  
ATOM   4012  O   VAL A 273      -1.861 -10.533 -12.981  1.00  0.63           O  
ATOM   4013  CB  VAL A 273       1.472  -9.972 -12.862  1.00  0.63           C  
ATOM   4014  CG1 VAL A 273       0.855  -8.720 -13.452  1.00  0.63           C  
ATOM   4015  CG2 VAL A 273       2.478  -9.561 -11.817  1.00  0.63           C  
ATOM   4016  H   VAL A 273       1.868 -12.426 -12.105  1.00  0.63           H  
ATOM   4017  HA  VAL A 273       0.021 -10.347 -11.338  1.00  0.63           H  
ATOM   4018  HB  VAL A 273       1.958 -10.525 -13.647  1.00  0.63           H  
ATOM   4019 1HG1 VAL A 273       1.635  -8.108 -13.905  1.00  0.63           H  
ATOM   4020 2HG1 VAL A 273       0.126  -8.996 -14.210  1.00  0.63           H  
ATOM   4021 3HG1 VAL A 273       0.362  -8.154 -12.658  1.00  0.63           H  
ATOM   4022 1HG2 VAL A 273       3.225  -8.942 -12.280  1.00  0.63           H  
ATOM   4023 2HG2 VAL A 273       1.977  -8.997 -11.034  1.00  0.63           H  
ATOM   4024 3HG2 VAL A 273       2.942 -10.438 -11.386  1.00  0.63           H  
ATOM   4025  N   ARG A 274      -0.584 -11.947 -14.168  1.00  0.63           N  
ATOM   4026  CA  ARG A 274      -1.637 -12.240 -15.140  1.00  0.63           C  
ATOM   4027  C   ARG A 274      -2.887 -12.827 -14.484  1.00  0.63           C  
ATOM   4028  O   ARG A 274      -4.011 -12.561 -14.913  1.00  0.63           O  
ATOM   4029  CB  ARG A 274      -1.136 -13.196 -16.207  1.00  0.63           C  
ATOM   4030  CG  ARG A 274      -0.111 -12.602 -17.153  1.00  0.63           C  
ATOM   4031  CD  ARG A 274       0.238 -13.536 -18.247  1.00  0.63           C  
ATOM   4032  NE  ARG A 274       1.336 -13.029 -19.040  1.00  0.63           N  
ATOM   4033  CZ  ARG A 274       2.619 -13.386 -18.860  1.00  0.63           C  
ATOM   4034  NH1 ARG A 274       2.918 -14.269 -17.943  1.00  0.63           N  
ATOM   4035  NH2 ARG A 274       3.567 -12.850 -19.598  1.00  0.63           N  
ATOM   4036  H   ARG A 274       0.327 -12.397 -14.270  1.00  0.63           H  
ATOM   4037  HA  ARG A 274      -1.912 -11.306 -15.627  1.00  0.63           H  
ATOM   4038 1HB  ARG A 274      -0.675 -14.058 -15.725  1.00  0.63           H  
ATOM   4039 2HB  ARG A 274      -1.975 -13.558 -16.798  1.00  0.63           H  
ATOM   4040 1HG  ARG A 274      -0.514 -11.692 -17.594  1.00  0.63           H  
ATOM   4041 2HG  ARG A 274       0.793 -12.361 -16.606  1.00  0.63           H  
ATOM   4042 1HD  ARG A 274       0.535 -14.495 -17.822  1.00  0.63           H  
ATOM   4043 2HD  ARG A 274      -0.622 -13.675 -18.900  1.00  0.63           H  
ATOM   4044  HE  ARG A 274       1.131 -12.344 -19.753  1.00  0.63           H  
ATOM   4045 1HH1 ARG A 274       2.189 -14.671 -17.376  1.00  0.63           H  
ATOM   4046 2HH1 ARG A 274       3.884 -14.545 -17.801  1.00  0.63           H  
ATOM   4047 1HH2 ARG A 274       3.342 -12.170 -20.303  1.00  0.63           H  
ATOM   4048 2HH2 ARG A 274       4.562 -13.103 -19.446  1.00  0.63           H  
ATOM   4049  N   ALA A 275      -2.685 -13.603 -13.418  1.00  0.64           N  
ATOM   4050  CA  ALA A 275      -3.757 -14.252 -12.676  1.00  0.64           C  
ATOM   4051  C   ALA A 275      -4.488 -13.300 -11.731  1.00  0.64           C  
ATOM   4052  O   ALA A 275      -5.486 -13.686 -11.119  1.00  0.64           O  
ATOM   4053  CB  ALA A 275      -3.193 -15.402 -11.861  1.00  0.64           C  
ATOM   4054  H   ALA A 275      -1.727 -13.802 -13.138  1.00  0.64           H  
ATOM   4055  HA  ALA A 275      -4.478 -14.636 -13.396  1.00  0.64           H  
ATOM   4056 1HB  ALA A 275      -3.996 -15.907 -11.327  1.00  0.64           H  
ATOM   4057 2HB  ALA A 275      -2.692 -16.108 -12.524  1.00  0.64           H  
ATOM   4058 3HB  ALA A 275      -2.472 -15.009 -11.143  1.00  0.64           H  
ATOM   4059  N   GLY A 276      -3.987 -12.072 -11.577  1.00  0.64           N  
ATOM   4060  CA  GLY A 276      -4.592 -11.113 -10.671  1.00  0.64           C  
ATOM   4061  C   GLY A 276      -4.201 -11.305  -9.203  1.00  0.64           C  
ATOM   4062  O   GLY A 276      -4.881 -10.784  -8.317  1.00  0.64           O  
ATOM   4063  H   GLY A 276      -3.177 -11.765 -12.113  1.00  0.64           H  
ATOM   4064 1HA  GLY A 276      -4.303 -10.111 -10.989  1.00  0.64           H  
ATOM   4065 2HA  GLY A 276      -5.675 -11.169 -10.767  1.00  0.64           H  
ATOM   4066  N   GLU A 277      -3.132 -12.063  -8.926  1.00  0.64           N  
ATOM   4067  CA  GLU A 277      -2.731 -12.294  -7.540  1.00  0.64           C  
ATOM   4068  C   GLU A 277      -1.785 -11.189  -7.079  1.00  0.64           C  
ATOM   4069  O   GLU A 277      -1.797 -10.784  -5.913  1.00  0.64           O  
ATOM   4070  CB  GLU A 277      -2.046 -13.650  -7.401  1.00  0.64           C  
ATOM   4071  CG  GLU A 277      -2.919 -14.842  -7.738  1.00  0.64           C  
ATOM   4072  CD  GLU A 277      -2.190 -16.146  -7.577  1.00  0.64           C  
ATOM   4073  OE1 GLU A 277      -1.047 -16.114  -7.185  1.00  0.64           O  
ATOM   4074  OE2 GLU A 277      -2.768 -17.170  -7.849  1.00  0.64           O  
ATOM   4075  H   GLU A 277      -2.569 -12.457  -9.677  1.00  0.64           H  
ATOM   4076  HA  GLU A 277      -3.618 -12.278  -6.908  1.00  0.64           H  
ATOM   4077 1HB  GLU A 277      -1.177 -13.680  -8.053  1.00  0.64           H  
ATOM   4078 2HB  GLU A 277      -1.690 -13.769  -6.380  1.00  0.64           H  
ATOM   4079 1HG  GLU A 277      -3.791 -14.838  -7.087  1.00  0.64           H  
ATOM   4080 2HG  GLU A 277      -3.266 -14.741  -8.766  1.00  0.64           H  
ATOM   4081  N   VAL A 278      -0.970 -10.700  -8.012  1.00  0.64           N  
ATOM   4082  CA  VAL A 278      -0.010  -9.638  -7.730  1.00  0.64           C  
ATOM   4083  C   VAL A 278      -0.170  -8.441  -8.654  1.00  0.64           C  
ATOM   4084  O   VAL A 278      -0.242  -8.586  -9.866  1.00  0.64           O  
ATOM   4085  CB  VAL A 278       1.437 -10.159  -7.848  1.00  0.64           C  
ATOM   4086  CG1 VAL A 278       2.376  -9.061  -7.639  1.00  0.64           C  
ATOM   4087  CG2 VAL A 278       1.680 -11.216  -6.829  1.00  0.64           C  
ATOM   4088  H   VAL A 278      -1.009 -11.114  -8.942  1.00  0.64           H  
ATOM   4089  HA  VAL A 278      -0.166  -9.302  -6.705  1.00  0.64           H  
ATOM   4090  HB  VAL A 278       1.596 -10.570  -8.848  1.00  0.64           H  
ATOM   4091 1HG1 VAL A 278       3.376  -9.430  -7.719  1.00  0.64           H  
ATOM   4092 2HG1 VAL A 278       2.217  -8.307  -8.383  1.00  0.64           H  
ATOM   4093 3HG1 VAL A 278       2.207  -8.652  -6.667  1.00  0.64           H  
ATOM   4094 1HG2 VAL A 278       2.696 -11.588  -6.917  1.00  0.64           H  
ATOM   4095 2HG2 VAL A 278       1.531 -10.793  -5.842  1.00  0.64           H  
ATOM   4096 3HG2 VAL A 278       0.987 -12.034  -6.981  1.00  0.64           H  
ATOM   4097  N   THR A 279      -0.281  -7.251  -8.092  1.00  0.64           N  
ATOM   4098  CA  THR A 279      -0.328  -6.075  -8.946  1.00  0.64           C  
ATOM   4099  C   THR A 279       0.966  -5.904  -9.724  1.00  0.64           C  
ATOM   4100  O   THR A 279       2.063  -6.015  -9.163  1.00  0.64           O  
ATOM   4101  CB  THR A 279      -0.604  -4.788  -8.152  1.00  0.64           C  
ATOM   4102  OG1 THR A 279      -0.548  -3.639  -9.055  1.00  0.64           O  
ATOM   4103  CG2 THR A 279       0.404  -4.635  -7.054  1.00  0.64           C  
ATOM   4104  H   THR A 279      -0.276  -7.163  -7.085  1.00  0.64           H  
ATOM   4105  HA  THR A 279      -1.136  -6.209  -9.667  1.00  0.64           H  
ATOM   4106  HB  THR A 279      -1.600  -4.839  -7.712  1.00  0.64           H  
ATOM   4107  HG1 THR A 279      -1.347  -3.633  -9.601  1.00  0.64           H  
ATOM   4108 1HG2 THR A 279       0.208  -3.721  -6.492  1.00  0.64           H  
ATOM   4109 2HG2 THR A 279       0.351  -5.491  -6.385  1.00  0.64           H  
ATOM   4110 3HG2 THR A 279       1.354  -4.586  -7.485  1.00  0.64           H  
ATOM   4111  N   GLU A 280       0.854  -5.490 -10.974  1.00  0.64           N  
ATOM   4112  CA  GLU A 280       2.048  -5.215 -11.749  1.00  0.64           C  
ATOM   4113  C   GLU A 280       2.891  -4.141 -11.057  1.00  0.64           C  
ATOM   4114  O   GLU A 280       4.107  -4.113 -11.230  1.00  0.64           O  
ATOM   4115  CB  GLU A 280       1.727  -4.813 -13.192  1.00  0.64           C  
ATOM   4116  CG  GLU A 280       2.985  -4.737 -14.083  1.00  0.64           C  
ATOM   4117  CD  GLU A 280       2.697  -4.561 -15.565  1.00  0.64           C  
ATOM   4118  OE1 GLU A 280       1.548  -4.545 -15.929  1.00  0.64           O  
ATOM   4119  OE2 GLU A 280       3.643  -4.420 -16.334  1.00  0.64           O  
ATOM   4120  H   GLU A 280      -0.059  -5.402 -11.395  1.00  0.64           H  
ATOM   4121  HA  GLU A 280       2.642  -6.129 -11.792  1.00  0.64           H  
ATOM   4122 1HB  GLU A 280       1.034  -5.530 -13.631  1.00  0.64           H  
ATOM   4123 2HB  GLU A 280       1.245  -3.836 -13.200  1.00  0.64           H  
ATOM   4124 1HG  GLU A 280       3.598  -3.897 -13.743  1.00  0.64           H  
ATOM   4125 2HG  GLU A 280       3.566  -5.647 -13.936  1.00  0.64           H  
ATOM   4126  N   SER A 281       2.248  -3.227 -10.305  1.00  0.64           N  
ATOM   4127  CA  SER A 281       2.989  -2.156  -9.651  1.00  0.64           C  
ATOM   4128  C   SER A 281       3.977  -2.682  -8.591  1.00  0.64           C  
ATOM   4129  O   SER A 281       4.953  -2.006  -8.261  1.00  0.64           O  
ATOM   4130  CB  SER A 281       2.015  -1.149  -9.051  1.00  0.64           C  
ATOM   4131  OG  SER A 281       1.250  -1.710  -8.024  1.00  0.64           O  
ATOM   4132  H   SER A 281       1.244  -3.311 -10.135  1.00  0.64           H  
ATOM   4133  HA  SER A 281       3.565  -1.636 -10.419  1.00  0.64           H  
ATOM   4134 1HB  SER A 281       2.576  -0.302  -8.661  1.00  0.64           H  
ATOM   4135 2HB  SER A 281       1.357  -0.774  -9.831  1.00  0.64           H  
ATOM   4136  HG  SER A 281       0.653  -2.363  -8.442  1.00  0.64           H  
ATOM   4137  N   LEU A 282       3.736  -3.887  -8.068  1.00  0.64           N  
ATOM   4138  CA  LEU A 282       4.603  -4.503  -7.075  1.00  0.64           C  
ATOM   4139  C   LEU A 282       5.800  -5.046  -7.810  1.00  0.64           C  
ATOM   4140  O   LEU A 282       6.940  -4.949  -7.348  1.00  0.64           O  
ATOM   4141  CB  LEU A 282       3.875  -5.571  -6.270  1.00  0.64           C  
ATOM   4142  CG  LEU A 282       4.660  -6.180  -5.137  1.00  0.64           C  
ATOM   4143  CD1 LEU A 282       5.076  -5.086  -4.169  1.00  0.64           C  
ATOM   4144  CD2 LEU A 282       3.788  -7.167  -4.433  1.00  0.64           C  
ATOM   4145  H   LEU A 282       2.942  -4.424  -8.401  1.00  0.64           H  
ATOM   4146  HA  LEU A 282       4.950  -3.744  -6.386  1.00  0.64           H  
ATOM   4147 1HB  LEU A 282       2.989  -5.126  -5.837  1.00  0.64           H  
ATOM   4148 2HB  LEU A 282       3.569  -6.368  -6.946  1.00  0.64           H  
ATOM   4149  HG  LEU A 282       5.558  -6.668  -5.514  1.00  0.64           H  
ATOM   4150 1HD1 LEU A 282       5.635  -5.526  -3.340  1.00  0.64           H  
ATOM   4151 2HD1 LEU A 282       5.707  -4.356  -4.684  1.00  0.64           H  
ATOM   4152 3HD1 LEU A 282       4.190  -4.586  -3.782  1.00  0.64           H  
ATOM   4153 1HD2 LEU A 282       4.321  -7.582  -3.619  1.00  0.64           H  
ATOM   4154 2HD2 LEU A 282       2.898  -6.660  -4.064  1.00  0.64           H  
ATOM   4155 3HD2 LEU A 282       3.508  -7.947  -5.104  1.00  0.64           H  
ATOM   4156  N   LEU A 283       5.541  -5.608  -8.991  1.00  0.64           N  
ATOM   4157  CA  LEU A 283       6.652  -6.086  -9.792  1.00  0.64           C  
ATOM   4158  C   LEU A 283       7.515  -4.872 -10.140  1.00  0.64           C  
ATOM   4159  O   LEU A 283       8.731  -4.915  -9.972  1.00  0.64           O  
ATOM   4160  CB  LEU A 283       6.159  -6.755 -11.082  1.00  0.64           C  
ATOM   4161  CG  LEU A 283       5.942  -8.244 -11.062  1.00  0.64           C  
ATOM   4162  CD1 LEU A 283       7.257  -8.936 -11.004  1.00  0.64           C  
ATOM   4163  CD2 LEU A 283       5.096  -8.582  -9.872  1.00  0.64           C  
ATOM   4164  H   LEU A 283       4.572  -5.682  -9.309  1.00  0.64           H  
ATOM   4165  HA  LEU A 283       7.243  -6.792  -9.212  1.00  0.64           H  
ATOM   4166 1HB  LEU A 283       5.216  -6.308 -11.360  1.00  0.64           H  
ATOM   4167 2HB  LEU A 283       6.876  -6.539 -11.875  1.00  0.64           H  
ATOM   4168  HG  LEU A 283       5.448  -8.554 -11.975  1.00  0.64           H  
ATOM   4169 1HD1 LEU A 283       7.104  -9.997 -11.001  1.00  0.64           H  
ATOM   4170 2HD1 LEU A 283       7.857  -8.661 -11.875  1.00  0.64           H  
ATOM   4171 3HD1 LEU A 283       7.757  -8.632 -10.100  1.00  0.64           H  
ATOM   4172 1HD2 LEU A 283       4.920  -9.659  -9.833  1.00  0.64           H  
ATOM   4173 2HD2 LEU A 283       5.611  -8.259  -8.977  1.00  0.64           H  
ATOM   4174 3HD2 LEU A 283       4.143  -8.055  -9.949  1.00  0.64           H  
ATOM   4175  N   ASP A 284       6.883  -3.753 -10.542  1.00  0.64           N  
ATOM   4176  CA  ASP A 284       7.657  -2.554 -10.874  1.00  0.64           C  
ATOM   4177  C   ASP A 284       8.494  -2.068  -9.700  1.00  0.64           C  
ATOM   4178  O   ASP A 284       9.657  -1.711  -9.883  1.00  0.64           O  
ATOM   4179  CB  ASP A 284       6.757  -1.383 -11.302  1.00  0.64           C  
ATOM   4180  CG  ASP A 284       6.148  -1.507 -12.670  1.00  0.64           C  
ATOM   4181  OD1 ASP A 284       6.592  -2.342 -13.419  1.00  0.64           O  
ATOM   4182  OD2 ASP A 284       5.263  -0.745 -12.983  1.00  0.64           O  
ATOM   4183  H   ASP A 284       5.870  -3.764 -10.655  1.00  0.64           H  
ATOM   4184  HA  ASP A 284       8.329  -2.798 -11.696  1.00  0.64           H  
ATOM   4185 1HB  ASP A 284       5.957  -1.275 -10.578  1.00  0.64           H  
ATOM   4186 2HB  ASP A 284       7.338  -0.463 -11.269  1.00  0.64           H  
ATOM   4187  N   GLU A 285       7.942  -2.085  -8.482  1.00  0.64           N  
ATOM   4188  CA  GLU A 285       8.737  -1.658  -7.336  1.00  0.64           C  
ATOM   4189  C   GLU A 285       9.960  -2.551  -7.153  1.00  0.64           C  
ATOM   4190  O   GLU A 285      11.084  -2.064  -6.994  1.00  0.64           O  
ATOM   4191  CB  GLU A 285       7.919  -1.662  -6.043  1.00  0.64           C  
ATOM   4192  CG  GLU A 285       8.751  -1.232  -4.821  1.00  0.64           C  
ATOM   4193  CD  GLU A 285       8.011  -1.230  -3.514  1.00  0.64           C  
ATOM   4194  OE1 GLU A 285       6.845  -1.516  -3.491  1.00  0.64           O  
ATOM   4195  OE2 GLU A 285       8.649  -0.965  -2.519  1.00  0.64           O  
ATOM   4196  H   GLU A 285       6.965  -2.354  -8.360  1.00  0.64           H  
ATOM   4197  HA  GLU A 285       9.084  -0.643  -7.521  1.00  0.64           H  
ATOM   4198 1HB  GLU A 285       7.069  -0.987  -6.145  1.00  0.64           H  
ATOM   4199 2HB  GLU A 285       7.523  -2.663  -5.862  1.00  0.64           H  
ATOM   4200 1HG  GLU A 285       9.598  -1.915  -4.735  1.00  0.64           H  
ATOM   4201 2HG  GLU A 285       9.149  -0.235  -5.005  1.00  0.64           H  
ATOM   4202  N   ALA A 286       9.745  -3.863  -7.186  1.00  0.64           N  
ATOM   4203  CA  ALA A 286      10.830  -4.814  -6.994  1.00  0.64           C  
ATOM   4204  C   ALA A 286      11.915  -4.665  -8.066  1.00  0.64           C  
ATOM   4205  O   ALA A 286      13.117  -4.699  -7.766  1.00  0.64           O  
ATOM   4206  CB  ALA A 286      10.249  -6.207  -7.011  1.00  0.64           C  
ATOM   4207  H   ALA A 286       8.794  -4.213  -7.329  1.00  0.64           H  
ATOM   4208  HA  ALA A 286      11.288  -4.623  -6.023  1.00  0.64           H  
ATOM   4209 1HB  ALA A 286      11.034  -6.936  -6.848  1.00  0.64           H  
ATOM   4210 2HB  ALA A 286       9.498  -6.296  -6.227  1.00  0.64           H  
ATOM   4211 3HB  ALA A 286       9.785  -6.372  -7.970  1.00  0.64           H  
ATOM   4212  N   VAL A 287      11.490  -4.438  -9.309  1.00  0.64           N  
ATOM   4213  CA  VAL A 287      12.403  -4.264 -10.432  1.00  0.64           C  
ATOM   4214  C   VAL A 287      13.159  -2.977 -10.270  1.00  0.64           C  
ATOM   4215  O   VAL A 287      14.368  -2.939 -10.485  1.00  0.64           O  
ATOM   4216  CB  VAL A 287      11.630  -4.290 -11.740  1.00  0.64           C  
ATOM   4217  CG1 VAL A 287      12.488  -3.944 -12.906  1.00  0.64           C  
ATOM   4218  CG2 VAL A 287      11.114  -5.648 -11.956  1.00  0.64           C  
ATOM   4219  H   VAL A 287      10.486  -4.420  -9.491  1.00  0.64           H  
ATOM   4220  HA  VAL A 287      13.124  -5.078 -10.441  1.00  0.64           H  
ATOM   4221  HB  VAL A 287      10.815  -3.565 -11.677  1.00  0.64           H  
ATOM   4222 1HG1 VAL A 287      11.886  -3.964 -13.811  1.00  0.64           H  
ATOM   4223 2HG1 VAL A 287      12.905  -2.978 -12.765  1.00  0.64           H  
ATOM   4224 3HG1 VAL A 287      13.263  -4.645 -13.000  1.00  0.64           H  
ATOM   4225 1HG2 VAL A 287      10.577  -5.627 -12.845  1.00  0.64           H  
ATOM   4226 2HG2 VAL A 287      11.944  -6.351 -12.036  1.00  0.64           H  
ATOM   4227 3HG2 VAL A 287      10.476  -5.951 -11.151  1.00  0.64           H  
ATOM   4228  N   ARG A 288      12.452  -1.914  -9.887  1.00  0.64           N  
ATOM   4229  CA  ARG A 288      13.072  -0.627  -9.657  1.00  0.64           C  
ATOM   4230  C   ARG A 288      14.193  -0.791  -8.650  1.00  0.64           C  
ATOM   4231  O   ARG A 288      15.299  -0.312  -8.874  1.00  0.64           O  
ATOM   4232  CB  ARG A 288      12.049   0.375  -9.125  1.00  0.64           C  
ATOM   4233  CG  ARG A 288      12.551   1.786  -8.927  1.00  0.64           C  
ATOM   4234  CD  ARG A 288      11.496   2.672  -8.366  1.00  0.64           C  
ATOM   4235  NE  ARG A 288      10.369   2.814  -9.271  1.00  0.64           N  
ATOM   4236  CZ  ARG A 288      10.327   3.671 -10.313  1.00  0.64           C  
ATOM   4237  NH1 ARG A 288      11.337   4.457 -10.584  1.00  0.64           N  
ATOM   4238  NH2 ARG A 288       9.269   3.735 -11.097  1.00  0.64           N  
ATOM   4239  H   ARG A 288      11.448  -1.996  -9.745  1.00  0.64           H  
ATOM   4240  HA  ARG A 288      13.483  -0.257 -10.596  1.00  0.64           H  
ATOM   4241 1HB  ARG A 288      11.192   0.406  -9.789  1.00  0.64           H  
ATOM   4242 2HB  ARG A 288      11.688   0.037  -8.162  1.00  0.64           H  
ATOM   4243 1HG  ARG A 288      13.393   1.767  -8.246  1.00  0.64           H  
ATOM   4244 2HG  ARG A 288      12.858   2.203  -9.877  1.00  0.64           H  
ATOM   4245 1HD  ARG A 288      11.129   2.244  -7.432  1.00  0.64           H  
ATOM   4246 2HD  ARG A 288      11.912   3.661  -8.175  1.00  0.64           H  
ATOM   4247  HE  ARG A 288       9.563   2.224  -9.114  1.00  0.64           H  
ATOM   4248 1HH1 ARG A 288      12.170   4.446 -10.018  1.00  0.64           H  
ATOM   4249 2HH1 ARG A 288      11.253   5.081 -11.400  1.00  0.64           H  
ATOM   4250 1HH2 ARG A 288       8.467   3.146 -10.934  1.00  0.64           H  
ATOM   4251 2HH2 ARG A 288       9.296   4.394 -11.891  1.00  0.64           H  
ATOM   4252  N   ARG A 289      13.931  -1.499  -7.548  1.00  0.65           N  
ATOM   4253  CA  ARG A 289      14.952  -1.697  -6.528  1.00  0.65           C  
ATOM   4254  C   ARG A 289      16.162  -2.490  -7.057  1.00  0.65           C  
ATOM   4255  O   ARG A 289      17.310  -2.134  -6.759  1.00  0.65           O  
ATOM   4256  CB  ARG A 289      14.324  -2.344  -5.306  1.00  0.65           C  
ATOM   4257  CG  ARG A 289      13.392  -1.392  -4.518  1.00  0.65           C  
ATOM   4258  CD  ARG A 289      12.744  -2.051  -3.357  1.00  0.65           C  
ATOM   4259  NE  ARG A 289      11.772  -1.172  -2.682  1.00  0.65           N  
ATOM   4260  CZ  ARG A 289      12.034  -0.254  -1.745  1.00  0.65           C  
ATOM   4261  NH1 ARG A 289      13.244  -0.027  -1.281  1.00  0.65           N  
ATOM   4262  NH2 ARG A 289      11.007   0.424  -1.288  1.00  0.65           N  
ATOM   4263  H   ARG A 289      12.992  -1.880  -7.403  1.00  0.65           H  
ATOM   4264  HA  ARG A 289      15.306  -0.715  -6.218  1.00  0.65           H  
ATOM   4265 1HB  ARG A 289      13.732  -3.210  -5.608  1.00  0.65           H  
ATOM   4266 2HB  ARG A 289      15.100  -2.697  -4.624  1.00  0.65           H  
ATOM   4267 1HG  ARG A 289      13.974  -0.550  -4.141  1.00  0.65           H  
ATOM   4268 2HG  ARG A 289      12.608  -1.026  -5.179  1.00  0.65           H  
ATOM   4269 1HD  ARG A 289      12.204  -2.919  -3.724  1.00  0.65           H  
ATOM   4270 2HD  ARG A 289      13.488  -2.373  -2.632  1.00  0.65           H  
ATOM   4271  HE  ARG A 289      10.778  -1.257  -2.933  1.00  0.65           H  
ATOM   4272 1HH1 ARG A 289      14.059  -0.576  -1.606  1.00  0.65           H  
ATOM   4273 2HH1 ARG A 289      13.362   0.680  -0.575  1.00  0.65           H  
ATOM   4274 1HH2 ARG A 289      10.077   0.199  -1.674  1.00  0.65           H  
ATOM   4275 2HH2 ARG A 289      11.128   1.133  -0.581  1.00  0.65           H  
ATOM   4276  N   VAL A 290      15.935  -3.507  -7.907  1.00  0.66           N  
ATOM   4277  CA  VAL A 290      17.085  -4.228  -8.462  1.00  0.66           C  
ATOM   4278  C   VAL A 290      17.880  -3.302  -9.373  1.00  0.66           C  
ATOM   4279  O   VAL A 290      19.114  -3.275  -9.339  1.00  0.66           O  
ATOM   4280  CB  VAL A 290      16.720  -5.426  -9.352  1.00  0.66           C  
ATOM   4281  CG1 VAL A 290      18.037  -5.943  -9.965  1.00  0.66           C  
ATOM   4282  CG2 VAL A 290      16.093  -6.483  -8.632  1.00  0.66           C  
ATOM   4283  H   VAL A 290      14.978  -3.794  -8.123  1.00  0.66           H  
ATOM   4284  HA  VAL A 290      17.721  -4.564  -7.642  1.00  0.66           H  
ATOM   4285  HB  VAL A 290      16.057  -5.088 -10.142  1.00  0.66           H  
ATOM   4286 1HG1 VAL A 290      17.859  -6.777 -10.608  1.00  0.66           H  
ATOM   4287 2HG1 VAL A 290      18.513  -5.144 -10.534  1.00  0.66           H  
ATOM   4288 3HG1 VAL A 290      18.700  -6.262  -9.160  1.00  0.66           H  
ATOM   4289 1HG2 VAL A 290      15.885  -7.302  -9.312  1.00  0.66           H  
ATOM   4290 2HG2 VAL A 290      16.780  -6.796  -7.911  1.00  0.66           H  
ATOM   4291 3HG2 VAL A 290      15.169  -6.137  -8.171  1.00  0.66           H  
ATOM   4292  N   LEU A 291      17.167  -2.556 -10.213  1.00  0.66           N  
ATOM   4293  CA  LEU A 291      17.800  -1.644 -11.142  1.00  0.66           C  
ATOM   4294  C   LEU A 291      18.541  -0.527 -10.406  1.00  0.66           C  
ATOM   4295  O   LEU A 291      19.607  -0.109 -10.850  1.00  0.66           O  
ATOM   4296  CB  LEU A 291      16.763  -1.087 -12.103  1.00  0.66           C  
ATOM   4297  CG  LEU A 291      16.180  -2.056 -13.099  1.00  0.66           C  
ATOM   4298  CD1 LEU A 291      15.070  -1.361 -13.835  1.00  0.66           C  
ATOM   4299  CD2 LEU A 291      17.257  -2.522 -14.040  1.00  0.66           C  
ATOM   4300  H   LEU A 291      16.150  -2.625 -10.202  1.00  0.66           H  
ATOM   4301  HA  LEU A 291      18.523  -2.207 -11.726  1.00  0.66           H  
ATOM   4302 1HB  LEU A 291      15.938  -0.714 -11.506  1.00  0.66           H  
ATOM   4303 2HB  LEU A 291      17.195  -0.275 -12.660  1.00  0.66           H  
ATOM   4304  HG  LEU A 291      15.762  -2.905 -12.576  1.00  0.66           H  
ATOM   4305 1HD1 LEU A 291      14.612  -2.036 -14.554  1.00  0.66           H  
ATOM   4306 2HD1 LEU A 291      14.335  -1.048 -13.107  1.00  0.66           H  
ATOM   4307 3HD1 LEU A 291      15.456  -0.497 -14.347  1.00  0.66           H  
ATOM   4308 1HD2 LEU A 291      16.829  -3.217 -14.756  1.00  0.66           H  
ATOM   4309 2HD2 LEU A 291      17.658  -1.662 -14.559  1.00  0.66           H  
ATOM   4310 3HD2 LEU A 291      18.050  -3.018 -13.478  1.00  0.66           H  
ATOM   4311  N   ARG A 292      18.004  -0.048  -9.277  1.00  0.68           N  
ATOM   4312  CA  ARG A 292      18.700   0.975  -8.504  1.00  0.68           C  
ATOM   4313  C   ARG A 292      20.000   0.401  -7.971  1.00  0.68           C  
ATOM   4314  O   ARG A 292      21.027   1.077  -7.997  1.00  0.68           O  
ATOM   4315  CB  ARG A 292      17.828   1.537  -7.387  1.00  0.68           C  
ATOM   4316  CG  ARG A 292      16.692   2.447  -7.881  1.00  0.68           C  
ATOM   4317  CD  ARG A 292      15.813   2.895  -6.796  1.00  0.68           C  
ATOM   4318  NE  ARG A 292      16.473   3.834  -5.910  1.00  0.68           N  
ATOM   4319  CZ  ARG A 292      16.070   4.104  -4.654  1.00  0.68           C  
ATOM   4320  NH1 ARG A 292      15.027   3.480  -4.155  1.00  0.68           N  
ATOM   4321  NH2 ARG A 292      16.721   4.992  -3.924  1.00  0.68           N  
ATOM   4322  H   ARG A 292      17.100  -0.385  -8.962  1.00  0.68           H  
ATOM   4323  HA  ARG A 292      18.953   1.800  -9.162  1.00  0.68           H  
ATOM   4324 1HB  ARG A 292      17.374   0.711  -6.843  1.00  0.68           H  
ATOM   4325 2HB  ARG A 292      18.440   2.102  -6.687  1.00  0.68           H  
ATOM   4326 1HG  ARG A 292      17.125   3.337  -8.338  1.00  0.68           H  
ATOM   4327 2HG  ARG A 292      16.098   1.931  -8.612  1.00  0.68           H  
ATOM   4328 1HD  ARG A 292      14.942   3.388  -7.223  1.00  0.68           H  
ATOM   4329 2HD  ARG A 292      15.493   2.032  -6.209  1.00  0.68           H  
ATOM   4330  HE  ARG A 292      17.276   4.334  -6.263  1.00  0.68           H  
ATOM   4331 1HH1 ARG A 292      14.529   2.806  -4.703  1.00  0.68           H  
ATOM   4332 2HH1 ARG A 292      14.737   3.672  -3.176  1.00  0.68           H  
ATOM   4333 1HH2 ARG A 292      17.519   5.476  -4.295  1.00  0.68           H  
ATOM   4334 2HH2 ARG A 292      16.393   5.196  -2.961  1.00  0.68           H  
ATOM   4335  N   LEU A 293      19.991  -0.862  -7.542  1.00  0.69           N  
ATOM   4336  CA  LEU A 293      21.236  -1.482  -7.111  1.00  0.69           C  
ATOM   4337  C   LEU A 293      22.220  -1.477  -8.273  1.00  0.69           C  
ATOM   4338  O   LEU A 293      23.380  -1.081  -8.118  1.00  0.69           O  
ATOM   4339  CB  LEU A 293      21.003  -2.912  -6.617  1.00  0.69           C  
ATOM   4340  CG  LEU A 293      22.262  -3.680  -6.243  1.00  0.69           C  
ATOM   4341  CD1 LEU A 293      22.964  -2.977  -5.141  1.00  0.69           C  
ATOM   4342  CD2 LEU A 293      21.871  -5.035  -5.804  1.00  0.69           C  
ATOM   4343  H   LEU A 293      19.115  -1.387  -7.497  1.00  0.69           H  
ATOM   4344  HA  LEU A 293      21.655  -0.898  -6.294  1.00  0.69           H  
ATOM   4345 1HB  LEU A 293      20.349  -2.881  -5.744  1.00  0.69           H  
ATOM   4346 2HB  LEU A 293      20.502  -3.476  -7.387  1.00  0.69           H  
ATOM   4347  HG  LEU A 293      22.926  -3.736  -7.105  1.00  0.69           H  
ATOM   4348 1HD1 LEU A 293      23.865  -3.527  -4.868  1.00  0.69           H  
ATOM   4349 2HD1 LEU A 293      23.231  -1.973  -5.471  1.00  0.69           H  
ATOM   4350 3HD1 LEU A 293      22.294  -2.919  -4.289  1.00  0.69           H  
ATOM   4351 1HD2 LEU A 293      22.731  -5.608  -5.518  1.00  0.69           H  
ATOM   4352 2HD2 LEU A 293      21.245  -4.901  -4.969  1.00  0.69           H  
ATOM   4353 3HD2 LEU A 293      21.335  -5.551  -6.601  1.00  0.69           H  
ATOM   4354  N   ALA A 294      21.754  -1.908  -9.444  1.00  0.71           N  
ATOM   4355  CA  ALA A 294      22.582  -1.947 -10.640  1.00  0.71           C  
ATOM   4356  C   ALA A 294      23.108  -0.545 -11.005  1.00  0.71           C  
ATOM   4357  O   ALA A 294      24.237  -0.387 -11.509  1.00  0.71           O  
ATOM   4358  CB  ALA A 294      21.772  -2.553 -11.778  1.00  0.71           C  
ATOM   4359  H   ALA A 294      20.786  -2.233  -9.493  1.00  0.71           H  
ATOM   4360  HA  ALA A 294      23.435  -2.571 -10.430  1.00  0.71           H  
ATOM   4361 1HB  ALA A 294      22.364  -2.618 -12.666  1.00  0.71           H  
ATOM   4362 2HB  ALA A 294      21.434  -3.548 -11.491  1.00  0.71           H  
ATOM   4363 3HB  ALA A 294      20.914  -1.929 -11.976  1.00  0.71           H  
ATOM   4364  N   ALA A 295      22.289   0.488 -10.785  1.00  0.73           N  
ATOM   4365  CA  ALA A 295      22.702   1.866 -11.031  1.00  0.73           C  
ATOM   4366  C   ALA A 295      23.808   2.303 -10.055  1.00  0.73           C  
ATOM   4367  O   ALA A 295      24.729   3.028 -10.434  1.00  0.73           O  
ATOM   4368  CB  ALA A 295      21.519   2.808 -10.915  1.00  0.73           C  
ATOM   4369  H   ALA A 295      21.349   0.313 -10.435  1.00  0.73           H  
ATOM   4370  HA  ALA A 295      23.099   1.918 -12.043  1.00  0.73           H  
ATOM   4371 1HB  ALA A 295      21.839   3.817 -11.135  1.00  0.73           H  
ATOM   4372 2HB  ALA A 295      20.741   2.525 -11.604  1.00  0.73           H  
ATOM   4373 3HB  ALA A 295      21.127   2.765  -9.906  1.00  0.73           H  
ATOM   4374  N   ARG A 296      23.710   1.853  -8.792  1.00  0.75           N  
ATOM   4375  CA  ARG A 296      24.667   2.208  -7.738  1.00  0.75           C  
ATOM   4376  C   ARG A 296      25.999   1.488  -7.913  1.00  0.75           C  
ATOM   4377  O   ARG A 296      27.061   2.062  -7.664  1.00  0.75           O  
ATOM   4378  CB  ARG A 296      24.081   1.891  -6.363  1.00  0.75           C  
ATOM   4379  CG  ARG A 296      22.906   2.780  -5.983  1.00  0.75           C  
ATOM   4380  CD  ARG A 296      22.185   2.355  -4.741  1.00  0.75           C  
ATOM   4381  NE  ARG A 296      22.923   2.623  -3.506  1.00  0.75           N  
ATOM   4382  CZ  ARG A 296      22.449   2.335  -2.270  1.00  0.75           C  
ATOM   4383  NH1 ARG A 296      21.271   1.767  -2.139  1.00  0.75           N  
ATOM   4384  NH2 ARG A 296      23.145   2.641  -1.193  1.00  0.75           N  
ATOM   4385  H   ARG A 296      22.908   1.272  -8.543  1.00  0.75           H  
ATOM   4386  HA  ARG A 296      24.849   3.276  -7.792  1.00  0.75           H  
ATOM   4387 1HB  ARG A 296      23.741   0.856  -6.340  1.00  0.75           H  
ATOM   4388 2HB  ARG A 296      24.845   2.006  -5.600  1.00  0.75           H  
ATOM   4389 1HG  ARG A 296      23.282   3.781  -5.803  1.00  0.75           H  
ATOM   4390 2HG  ARG A 296      22.198   2.815  -6.799  1.00  0.75           H  
ATOM   4391 1HD  ARG A 296      21.230   2.878  -4.689  1.00  0.75           H  
ATOM   4392 2HD  ARG A 296      22.001   1.281  -4.799  1.00  0.75           H  
ATOM   4393  HE  ARG A 296      23.830   3.066  -3.576  1.00  0.75           H  
ATOM   4394 1HH1 ARG A 296      20.723   1.542  -2.958  1.00  0.75           H  
ATOM   4395 2HH1 ARG A 296      20.909   1.563  -1.215  1.00  0.75           H  
ATOM   4396 1HH2 ARG A 296      24.043   3.097  -1.280  1.00  0.75           H  
ATOM   4397 2HH2 ARG A 296      22.767   2.435  -0.277  1.00  0.75           H  
ATOM   4398  N   VAL A 297      25.943   0.234  -8.364  1.00  0.80           N  
ATOM   4399  CA  VAL A 297      27.149  -0.555  -8.587  1.00  0.80           C  
ATOM   4400  C   VAL A 297      27.864  -0.146  -9.867  1.00  0.80           C  
ATOM   4401  O   VAL A 297      29.092  -0.075  -9.899  1.00  0.80           O  
ATOM   4402  CB  VAL A 297      26.863  -2.062  -8.690  1.00  0.80           C  
ATOM   4403  CG1 VAL A 297      28.147  -2.744  -9.068  1.00  0.80           C  
ATOM   4404  CG2 VAL A 297      26.323  -2.665  -7.384  1.00  0.80           C  
ATOM   4405  H   VAL A 297      25.029  -0.190  -8.521  1.00  0.80           H  
ATOM   4406  HA  VAL A 297      27.838  -0.387  -7.763  1.00  0.80           H  
ATOM   4407  HB  VAL A 297      26.134  -2.216  -9.479  1.00  0.80           H  
ATOM   4408 1HG1 VAL A 297      27.973  -3.768  -9.184  1.00  0.80           H  
ATOM   4409 2HG1 VAL A 297      28.517  -2.335 -10.007  1.00  0.80           H  
ATOM   4410 3HG1 VAL A 297      28.892  -2.587  -8.282  1.00  0.80           H  
ATOM   4411 1HG2 VAL A 297      26.136  -3.729  -7.525  1.00  0.80           H  
ATOM   4412 2HG2 VAL A 297      27.055  -2.538  -6.591  1.00  0.80           H  
ATOM   4413 3HG2 VAL A 297      25.396  -2.172  -7.110  1.00  0.80           H  
ATOM   4414  N   GLY A 298      27.108   0.081 -10.941  1.00  0.89           N  
ATOM   4415  CA  GLY A 298      27.727   0.377 -12.223  1.00  0.89           C  
ATOM   4416  C   GLY A 298      27.562  -0.800 -13.175  1.00  0.89           C  
ATOM   4417  O   GLY A 298      28.482  -1.147 -13.908  1.00  0.89           O  
ATOM   4418  H   GLY A 298      26.095   0.034 -10.882  1.00  0.89           H  
ATOM   4419 1HA  GLY A 298      27.262   1.265 -12.652  1.00  0.89           H  
ATOM   4420 2HA  GLY A 298      28.783   0.599 -12.084  1.00  0.89           H  
ATOM   4421  N   ILE A 299      26.402  -1.454 -13.088  1.00  1.05           N  
ATOM   4422  CA  ILE A 299      26.014  -2.600 -13.906  1.00  1.05           C  
ATOM   4423  C   ILE A 299      25.182  -2.107 -15.117  1.00  1.05           C  
ATOM   4424  O   ILE A 299      25.255  -2.667 -16.219  1.00  1.05           O  
ATOM   4425  CB  ILE A 299      25.285  -3.591 -13.026  1.00  1.05           C  
ATOM   4426  CG1 ILE A 299      26.187  -4.026 -11.990  1.00  1.05           C  
ATOM   4427  CG2 ILE A 299      24.865  -4.775 -13.772  1.00  1.05           C  
ATOM   4428  CD1 ILE A 299      25.537  -4.805 -10.950  1.00  1.05           C  
ATOM   4429  H   ILE A 299      25.716  -1.107 -12.426  1.00  1.05           H  
ATOM   4430  HA  ILE A 299      26.912  -3.086 -14.281  1.00  1.05           H  
ATOM   4431  HB  ILE A 299      24.461  -3.114 -12.584  1.00  1.05           H  
ATOM   4432 1HG1 ILE A 299      26.942  -4.627 -12.450  1.00  1.05           H  
ATOM   4433 2HG1 ILE A 299      26.656  -3.163 -11.547  1.00  1.05           H  
ATOM   4434 1HG2 ILE A 299      24.352  -5.475 -13.113  1.00  1.05           H  
ATOM   4435 2HG2 ILE A 299      24.214  -4.490 -14.562  1.00  1.05           H  
ATOM   4436 3HG2 ILE A 299      25.738  -5.262 -14.182  1.00  1.05           H  
ATOM   4437 1HD1 ILE A 299      26.248  -5.103 -10.229  1.00  1.05           H  
ATOM   4438 2HD1 ILE A 299      24.789  -4.226 -10.470  1.00  1.05           H  
ATOM   4439 3HD1 ILE A 299      25.091  -5.678 -11.405  1.00  1.05           H  
ATOM   4440  N   LEU A 300      24.330  -1.099 -14.869  1.00  1.30           N  
ATOM   4441  CA  LEU A 300      23.533  -0.436 -15.929  1.00  1.30           C  
ATOM   4442  C   LEU A 300      24.345   0.410 -16.895  1.00  1.30           C  
ATOM   4443  O   LEU A 300      25.483   0.789 -16.619  1.00  1.30           O  
ATOM   4444  CB  LEU A 300      22.373   0.434 -15.390  1.00  1.30           C  
ATOM   4445  CG  LEU A 300      21.196  -0.309 -14.813  1.00  1.30           C  
ATOM   4446  CD1 LEU A 300      20.229   0.626 -14.097  1.00  1.30           C  
ATOM   4447  CD2 LEU A 300      20.469  -0.936 -16.007  1.00  1.30           C  
ATOM   4448  H   LEU A 300      24.291  -0.744 -13.913  1.00  1.30           H  
ATOM   4449  HA  LEU A 300      23.071  -1.223 -16.520  1.00  1.30           H  
ATOM   4450 1HB  LEU A 300      22.767   1.079 -14.606  1.00  1.30           H  
ATOM   4451 2HB  LEU A 300      21.999   1.068 -16.193  1.00  1.30           H  
ATOM   4452  HG  LEU A 300      21.535  -1.056 -14.134  1.00  1.30           H  
ATOM   4453 1HD1 LEU A 300      19.382   0.058 -13.718  1.00  1.30           H  
ATOM   4454 2HD1 LEU A 300      20.738   1.086 -13.275  1.00  1.30           H  
ATOM   4455 3HD1 LEU A 300      19.873   1.393 -14.783  1.00  1.30           H  
ATOM   4456 1HD2 LEU A 300      19.614  -1.495 -15.669  1.00  1.30           H  
ATOM   4457 2HD2 LEU A 300      20.135  -0.153 -16.690  1.00  1.30           H  
ATOM   4458 3HD2 LEU A 300      21.147  -1.587 -16.529  1.00  1.30           H  
ATOM   4459  N   GLU A 301      23.710   0.688 -18.036  1.00  1.66           N  
ATOM   4460  CA  GLU A 301      24.197   1.529 -19.129  1.00  1.66           C  
ATOM   4461  C   GLU A 301      25.421   0.999 -19.879  1.00  1.66           C  
ATOM   4462  O   GLU A 301      26.347   1.750 -20.186  1.00  1.66           O  
ATOM   4463  CB  GLU A 301      24.487   2.950 -18.616  1.00  1.66           C  
ATOM   4464  CG  GLU A 301      23.258   3.671 -18.029  1.00  1.66           C  
ATOM   4465  CD  GLU A 301      23.525   5.113 -17.636  1.00  1.66           C  
ATOM   4466  OE1 GLU A 301      24.644   5.551 -17.749  1.00  1.66           O  
ATOM   4467  OE2 GLU A 301      22.598   5.771 -17.228  1.00  1.66           O  
ATOM   4468  H   GLU A 301      22.791   0.283 -18.157  1.00  1.66           H  
ATOM   4469  HA  GLU A 301      23.390   1.606 -19.858  1.00  1.66           H  
ATOM   4470 1HB  GLU A 301      25.267   2.930 -17.859  1.00  1.66           H  
ATOM   4471 2HB  GLU A 301      24.860   3.557 -19.440  1.00  1.66           H  
ATOM   4472 1HG  GLU A 301      22.454   3.648 -18.763  1.00  1.66           H  
ATOM   4473 2HG  GLU A 301      22.920   3.129 -17.150  1.00  1.66           H  
ATOM   4474  N   GLY A 302      25.390  -0.288 -20.225  1.00  2.15           N  
ATOM   4475  CA  GLY A 302      26.445  -0.888 -21.036  1.00  2.15           C  
ATOM   4476  C   GLY A 302      27.721  -1.197 -20.271  1.00  2.15           C  
ATOM   4477  O   GLY A 302      28.792  -1.298 -20.867  1.00  2.15           O  
ATOM   4478  H   GLY A 302      24.613  -0.869 -19.919  1.00  2.15           H  
ATOM   4479 1HA  GLY A 302      26.063  -1.809 -21.478  1.00  2.15           H  
ATOM   4480 2HA  GLY A 302      26.677  -0.220 -21.863  1.00  2.15           H  
ATOM   4481  N   ALA A 303      27.618  -1.376 -18.964  1.00  2.70           N  
ATOM   4482  CA  ALA A 303      28.788  -1.644 -18.140  1.00  2.70           C  
ATOM   4483  C   ALA A 303      29.556  -2.881 -18.600  1.00  2.70           C  
ATOM   4484  O   ALA A 303      30.783  -2.908 -18.551  1.00  2.70           O  
ATOM   4485  CB  ALA A 303      28.358  -1.828 -16.720  1.00  2.70           C  
ATOM   4486  H   ALA A 303      26.711  -1.287 -18.519  1.00  2.70           H  
ATOM   4487  HA  ALA A 303      29.452  -0.780 -18.208  1.00  2.70           H  
ATOM   4488 1HB  ALA A 303      29.234  -1.994 -16.101  1.00  2.70           H  
ATOM   4489 2HB  ALA A 303      27.826  -0.934 -16.383  1.00  2.70           H  
ATOM   4490 3HB  ALA A 303      27.706  -2.687 -16.658  1.00  2.70           H  
ATOM   4491  N   ALA A 304      28.830  -3.891 -19.066  1.00  3.24           N  
ATOM   4492  CA  ALA A 304      29.392  -5.140 -19.568  1.00  3.24           C  
ATOM   4493  C   ALA A 304      30.375  -5.800 -18.522  1.00  3.24           C  
ATOM   4494  O   ALA A 304      29.836  -6.368 -17.570  1.00  3.24           O  
ATOM   4495  CB  ALA A 304      29.899  -4.843 -20.973  1.00  3.24           C  
ATOM   4496  H   ALA A 304      27.829  -3.775 -19.081  1.00  3.24           H  
ATOM   4497  HA  ALA A 304      28.580  -5.858 -19.690  1.00  3.24           H  
ATOM   4498 1HB  ALA A 304      30.255  -5.758 -21.443  1.00  3.24           H  
ATOM   4499 2HB  ALA A 304      29.067  -4.457 -21.555  1.00  3.24           H  
ATOM   4500 3HB  ALA A 304      30.663  -4.084 -20.974  1.00  3.24           H  
ATOM   4501  N   PRO A 305      31.756  -5.836 -18.613  1.00  3.63           N  
ATOM   4502  CA  PRO A 305      32.607  -6.505 -17.630  1.00  3.63           C  
ATOM   4503  C   PRO A 305      32.400  -6.017 -16.208  1.00  3.63           C  
ATOM   4504  O   PRO A 305      32.157  -4.841 -15.954  1.00  3.63           O  
ATOM   4505  CB  PRO A 305      34.023  -6.152 -18.084  1.00  3.63           C  
ATOM   4506  CG  PRO A 305      33.913  -5.907 -19.534  1.00  3.63           C  
ATOM   4507  CD  PRO A 305      32.564  -5.268 -19.735  1.00  3.63           C  
ATOM   4508  HA  PRO A 305      32.433  -7.589 -17.694  1.00  3.63           H  
ATOM   4509 1HB  PRO A 305      34.381  -5.282 -17.549  1.00  3.63           H  
ATOM   4510 2HB  PRO A 305      34.710  -6.977 -17.844  1.00  3.63           H  
ATOM   4511 1HG  PRO A 305      34.732  -5.254 -19.865  1.00  3.63           H  
ATOM   4512 2HG  PRO A 305      34.017  -6.852 -20.092  1.00  3.63           H  
ATOM   4513 1HD  PRO A 305      32.624  -4.168 -19.680  1.00  3.63           H  
ATOM   4514 2HD  PRO A 305      32.291  -5.645 -20.698  1.00  3.63           H  
ATOM   4515  N   ALA A 306      32.519  -6.952 -15.276  1.00  3.82           N  
ATOM   4516  CA  ALA A 306      32.322  -6.707 -13.854  1.00  3.82           C  
ATOM   4517  C   ALA A 306      33.534  -6.192 -13.074  1.00  3.82           C  
ATOM   4518  O   ALA A 306      33.413  -5.989 -11.869  1.00  3.82           O  
ATOM   4519  CB  ALA A 306      31.850  -7.995 -13.207  1.00  3.82           C  
ATOM   4520  H   ALA A 306      32.733  -7.893 -15.568  1.00  3.82           H  
ATOM   4521  HA  ALA A 306      31.541  -5.955 -13.767  1.00  3.82           H  
ATOM   4522 1HB  ALA A 306      31.638  -7.823 -12.149  1.00  3.82           H  
ATOM   4523 2HB  ALA A 306      30.956  -8.348 -13.704  1.00  3.82           H  
ATOM   4524 3HB  ALA A 306      32.618  -8.740 -13.307  1.00  3.82           H  
ATOM   4525  N   VAL A 307      34.701  -6.002 -13.696  1.00  3.82           N  
ATOM   4526  CA  VAL A 307      35.829  -5.626 -12.834  1.00  3.82           C  
ATOM   4527  C   VAL A 307      36.023  -4.081 -12.710  1.00  3.82           C  
ATOM   4528  O   VAL A 307      35.775  -3.548 -11.628  1.00  3.82           O  
ATOM   4529  CB  VAL A 307      37.119  -6.377 -13.282  1.00  3.82           C  
ATOM   4530  CG1 VAL A 307      38.287  -5.962 -12.395  1.00  3.82           C  
ATOM   4531  CG2 VAL A 307      36.868  -7.893 -13.276  1.00  3.82           C  
ATOM   4532  H   VAL A 307      34.801  -6.132 -14.689  1.00  3.82           H  
ATOM   4533  HA  VAL A 307      35.622  -6.004 -11.830  1.00  3.82           H  
ATOM   4534  HB  VAL A 307      37.379  -6.118 -14.264  1.00  3.82           H  
ATOM   4535 1HG1 VAL A 307      39.191  -6.466 -12.724  1.00  3.82           H  
ATOM   4536 2HG1 VAL A 307      38.423  -4.912 -12.457  1.00  3.82           H  
ATOM   4537 3HG1 VAL A 307      38.085  -6.221 -11.374  1.00  3.82           H  
ATOM   4538 1HG2 VAL A 307      37.770  -8.408 -13.603  1.00  3.82           H  
ATOM   4539 2HG2 VAL A 307      36.612  -8.233 -12.307  1.00  3.82           H  
ATOM   4540 3HG2 VAL A 307      36.052  -8.124 -13.956  1.00  3.82           H  
ATOM   4541  N   THR A 308      36.384  -3.294 -13.760  1.00  3.70           N  
ATOM   4542  CA  THR A 308      36.790  -3.647 -15.122  1.00  3.70           C  
ATOM   4543  C   THR A 308      38.331  -3.625 -15.176  1.00  3.70           C  
ATOM   4544  O   THR A 308      38.956  -4.223 -16.051  1.00  3.70           O  
ATOM   4545  CB  THR A 308      36.218  -2.631 -16.113  1.00  3.70           C  
ATOM   4546  OG1 THR A 308      36.753  -1.336 -15.829  1.00  3.70           O  
ATOM   4547  CG2 THR A 308      34.707  -2.583 -15.969  1.00  3.70           C  
ATOM   4548  H   THR A 308      36.377  -2.304 -13.572  1.00  3.70           H  
ATOM   4549  HA  THR A 308      36.414  -4.624 -15.396  1.00  3.70           H  
ATOM   4550  HB  THR A 308      36.485  -2.919 -17.129  1.00  3.70           H  
ATOM   4551  HG1 THR A 308      37.720  -1.373 -15.866  1.00  3.70           H  
ATOM   4552 1HG2 THR A 308      34.291  -1.862 -16.672  1.00  3.70           H  
ATOM   4553 2HG2 THR A 308      34.295  -3.550 -16.171  1.00  3.70           H  
ATOM   4554 3HG2 THR A 308      34.443  -2.292 -14.956  1.00  3.70           H  
ATOM   4555  N   GLU A 309      38.901  -2.926 -14.191  1.00  3.50           N  
ATOM   4556  CA  GLU A 309      40.329  -2.712 -13.937  1.00  3.50           C  
ATOM   4557  C   GLU A 309      40.524  -2.944 -12.440  1.00  3.50           C  
ATOM   4558  O   GLU A 309      39.556  -2.846 -11.688  1.00  3.50           O  
ATOM   4559  CB  GLU A 309      40.777  -1.301 -14.337  1.00  3.50           C  
ATOM   4560  CG  GLU A 309      40.657  -0.985 -15.835  1.00  3.50           C  
ATOM   4561  CD  GLU A 309      41.148   0.399 -16.196  1.00  3.50           C  
ATOM   4562  OE1 GLU A 309      41.576   1.105 -15.317  1.00  3.50           O  
ATOM   4563  OE2 GLU A 309      41.095   0.744 -17.355  1.00  3.50           O  
ATOM   4564  H   GLU A 309      38.266  -2.498 -13.539  1.00  3.50           H  
ATOM   4565  HA  GLU A 309      40.915  -3.450 -14.485  1.00  3.50           H  
ATOM   4566 1HB  GLU A 309      40.184  -0.569 -13.793  1.00  3.50           H  
ATOM   4567 2HB  GLU A 309      41.818  -1.158 -14.047  1.00  3.50           H  
ATOM   4568 1HG  GLU A 309      41.235  -1.721 -16.395  1.00  3.50           H  
ATOM   4569 2HG  GLU A 309      39.621  -1.080 -16.139  1.00  3.50           H  
ATOM   4570  N   LEU A 310      41.731  -3.263 -11.984  1.00  3.22           N  
ATOM   4571  CA  LEU A 310      41.848  -3.534 -10.555  1.00  3.22           C  
ATOM   4572  C   LEU A 310      42.024  -2.264  -9.692  1.00  3.22           C  
ATOM   4573  O   LEU A 310      42.961  -1.489  -9.900  1.00  3.22           O  
ATOM   4574  CB  LEU A 310      42.994  -4.503 -10.309  1.00  3.22           C  
ATOM   4575  CG  LEU A 310      42.806  -5.819 -11.012  1.00  3.22           C  
ATOM   4576  CD1 LEU A 310      43.969  -6.749 -10.711  1.00  3.22           C  
ATOM   4577  CD2 LEU A 310      41.504  -6.385 -10.591  1.00  3.22           C  
ATOM   4578  H   LEU A 310      42.525  -3.331 -12.605  1.00  3.22           H  
ATOM   4579  HA  LEU A 310      40.947  -4.063 -10.291  1.00  3.22           H  
ATOM   4580 1HB  LEU A 310      43.921  -4.054 -10.661  1.00  3.22           H  
ATOM   4581 2HB  LEU A 310      43.079  -4.693  -9.239  1.00  3.22           H  
ATOM   4582  HG  LEU A 310      42.786  -5.653 -12.089  1.00  3.22           H  
ATOM   4583 1HD1 LEU A 310      43.826  -7.695 -11.234  1.00  3.22           H  
ATOM   4584 2HD1 LEU A 310      44.898  -6.287 -11.046  1.00  3.22           H  
ATOM   4585 3HD1 LEU A 310      44.022  -6.933  -9.638  1.00  3.22           H  
ATOM   4586 1HD2 LEU A 310      41.346  -7.319 -11.116  1.00  3.22           H  
ATOM   4587 2HD2 LEU A 310      41.516  -6.551  -9.521  1.00  3.22           H  
ATOM   4588 3HD2 LEU A 310      40.705  -5.694 -10.836  1.00  3.22           H  
ATOM   4589  N   PRO A 311      41.211  -2.091  -8.630  1.00  2.83           N  
ATOM   4590  CA  PRO A 311      41.144  -0.926  -7.750  1.00  2.83           C  
ATOM   4591  C   PRO A 311      42.226  -0.812  -6.683  1.00  2.83           C  
ATOM   4592  O   PRO A 311      41.887  -0.714  -5.500  1.00  2.83           O  
ATOM   4593  CB  PRO A 311      39.804  -1.146  -7.065  1.00  2.83           C  
ATOM   4594  CG  PRO A 311      39.694  -2.645  -6.985  1.00  2.83           C  
ATOM   4595  CD  PRO A 311      40.255  -3.151  -8.261  1.00  2.83           C  
ATOM   4596  HA  PRO A 311      41.122  -0.016  -8.368  1.00  2.83           H  
ATOM   4597 1HB  PRO A 311      39.799  -0.661  -6.078  1.00  2.83           H  
ATOM   4598 2HB  PRO A 311      38.996  -0.688  -7.655  1.00  2.83           H  
ATOM   4599 1HG  PRO A 311      40.281  -3.016  -6.154  1.00  2.83           H  
ATOM   4600 2HG  PRO A 311      38.677  -2.943  -6.808  1.00  2.83           H  
ATOM   4601 1HD  PRO A 311      40.767  -4.109  -8.073  1.00  2.83           H  
ATOM   4602 2HD  PRO A 311      39.437  -3.225  -9.001  1.00  2.83           H  
ATOM   4603  N   ALA A 312      43.488  -0.763  -7.125  1.00  2.39           N  
ATOM   4604  CA  ALA A 312      44.706  -0.629  -6.300  1.00  2.39           C  
ATOM   4605  C   ALA A 312      45.179  -1.980  -5.719  1.00  2.39           C  
ATOM   4606  O   ALA A 312      44.420  -2.661  -5.030  1.00  2.39           O  
ATOM   4607  CB  ALA A 312      44.526   0.352  -5.142  1.00  2.39           C  
ATOM   4608  H   ALA A 312      43.599  -0.843  -8.138  1.00  2.39           H  
ATOM   4609  HA  ALA A 312      45.459  -0.213  -6.954  1.00  2.39           H  
ATOM   4610 1HB  ALA A 312      45.474   0.457  -4.618  1.00  2.39           H  
ATOM   4611 2HB  ALA A 312      44.222   1.322  -5.536  1.00  2.39           H  
ATOM   4612 3HB  ALA A 312      43.794   0.011  -4.435  1.00  2.39           H  
ATOM   4613  N   PRO A 313      46.451  -2.374  -5.919  1.00  1.95           N  
ATOM   4614  CA  PRO A 313      47.024  -3.651  -5.511  1.00  1.95           C  
ATOM   4615  C   PRO A 313      47.347  -3.735  -4.022  1.00  1.95           C  
ATOM   4616  O   PRO A 313      48.507  -3.867  -3.632  1.00  1.95           O  
ATOM   4617  CB  PRO A 313      48.305  -3.702  -6.338  1.00  1.95           C  
ATOM   4618  CG  PRO A 313      48.723  -2.253  -6.462  1.00  1.95           C  
ATOM   4619  CD  PRO A 313      47.420  -1.484  -6.598  1.00  1.95           C  
ATOM   4620  HA  PRO A 313      46.337  -4.460  -5.799  1.00  1.95           H  
ATOM   4621 1HB  PRO A 313      49.056  -4.322  -5.826  1.00  1.95           H  
ATOM   4622 2HB  PRO A 313      48.107  -4.177  -7.310  1.00  1.95           H  
ATOM   4623 1HG  PRO A 313      49.299  -1.952  -5.573  1.00  1.95           H  
ATOM   4624 2HG  PRO A 313      49.389  -2.124  -7.329  1.00  1.95           H  
ATOM   4625 1HD  PRO A 313      47.508  -0.517  -6.076  1.00  1.95           H  
ATOM   4626 2HD  PRO A 313      47.177  -1.379  -7.669  1.00  1.95           H  
ATOM   4627  N   VAL A 314      46.319  -3.661  -3.195  1.00  1.56           N  
ATOM   4628  CA  VAL A 314      46.493  -3.741  -1.746  1.00  1.56           C  
ATOM   4629  C   VAL A 314      47.002  -5.096  -1.298  1.00  1.56           C  
ATOM   4630  O   VAL A 314      46.501  -6.147  -1.711  1.00  1.56           O  
ATOM   4631  CB  VAL A 314      45.193  -3.393  -1.017  1.00  1.56           C  
ATOM   4632  CG1 VAL A 314      45.303  -3.660   0.487  1.00  1.56           C  
ATOM   4633  CG2 VAL A 314      44.932  -1.923  -1.248  1.00  1.56           C  
ATOM   4634  H   VAL A 314      45.391  -3.532  -3.601  1.00  1.56           H  
ATOM   4635  HA  VAL A 314      47.233  -2.994  -1.460  1.00  1.56           H  
ATOM   4636  HB  VAL A 314      44.380  -3.998  -1.411  1.00  1.56           H  
ATOM   4637 1HG1 VAL A 314      44.361  -3.386   0.967  1.00  1.56           H  
ATOM   4638 2HG1 VAL A 314      45.499  -4.715   0.662  1.00  1.56           H  
ATOM   4639 3HG1 VAL A 314      46.111  -3.066   0.907  1.00  1.56           H  
ATOM   4640 1HG2 VAL A 314      44.013  -1.636  -0.742  1.00  1.56           H  
ATOM   4641 2HG2 VAL A 314      45.760  -1.341  -0.847  1.00  1.56           H  
ATOM   4642 3HG2 VAL A 314      44.846  -1.741  -2.321  1.00  1.56           H  
ATOM   4643  N   ASP A 315      48.002  -5.082  -0.424  1.00  1.26           N  
ATOM   4644  CA  ASP A 315      48.594  -6.324   0.029  1.00  1.26           C  
ATOM   4645  C   ASP A 315      47.714  -7.028   1.045  1.00  1.26           C  
ATOM   4646  O   ASP A 315      47.938  -6.974   2.259  1.00  1.26           O  
ATOM   4647  CB  ASP A 315      49.978  -6.046   0.617  1.00  1.26           C  
ATOM   4648  CG  ASP A 315      50.746  -7.306   1.017  1.00  1.26           C  
ATOM   4649  OD1 ASP A 315      50.138  -8.356   1.119  1.00  1.26           O  
ATOM   4650  OD2 ASP A 315      51.928  -7.211   1.240  1.00  1.26           O  
ATOM   4651  H   ASP A 315      48.369  -4.200  -0.102  1.00  1.26           H  
ATOM   4652  HA  ASP A 315      48.712  -6.979  -0.835  1.00  1.26           H  
ATOM   4653 1HB  ASP A 315      50.575  -5.492  -0.109  1.00  1.26           H  
ATOM   4654 2HB  ASP A 315      49.871  -5.415   1.500  1.00  1.26           H  
ATOM   4655  N   GLY A 316      46.743  -7.752   0.500  1.00  1.05           N  
ATOM   4656  CA  GLY A 316      45.759  -8.503   1.257  1.00  1.05           C  
ATOM   4657  C   GLY A 316      46.372  -9.564   2.153  1.00  1.05           C  
ATOM   4658  O   GLY A 316      45.770  -9.951   3.153  1.00  1.05           O  
ATOM   4659  H   GLY A 316      46.656  -7.688  -0.515  1.00  1.05           H  
ATOM   4660 1HA  GLY A 316      45.189  -7.806   1.865  1.00  1.05           H  
ATOM   4661 2HA  GLY A 316      45.064  -8.971   0.569  1.00  1.05           H  
ATOM   4662  N   GLU A 317      47.544 -10.080   1.785  1.00  0.90           N  
ATOM   4663  CA  GLU A 317      48.169 -11.112   2.594  1.00  0.90           C  
ATOM   4664  C   GLU A 317      48.751 -10.484   3.852  1.00  0.90           C  
ATOM   4665  O   GLU A 317      48.568 -11.012   4.955  1.00  0.90           O  
ATOM   4666  CB  GLU A 317      49.237 -11.844   1.786  1.00  0.90           C  
ATOM   4667  CG  GLU A 317      48.646 -12.660   0.630  1.00  0.90           C  
ATOM   4668  CD  GLU A 317      49.668 -13.384  -0.232  1.00  0.90           C  
ATOM   4669  OE1 GLU A 317      50.847 -13.211  -0.028  1.00  0.90           O  
ATOM   4670  OE2 GLU A 317      49.246 -14.122  -1.099  1.00  0.90           O  
ATOM   4671  H   GLU A 317      48.020  -9.719   0.965  1.00  0.90           H  
ATOM   4672  HA  GLU A 317      47.409 -11.835   2.890  1.00  0.90           H  
ATOM   4673 1HB  GLU A 317      49.945 -11.120   1.374  1.00  0.90           H  
ATOM   4674 2HB  GLU A 317      49.792 -12.522   2.439  1.00  0.90           H  
ATOM   4675 1HG  GLU A 317      47.958 -13.382   1.047  1.00  0.90           H  
ATOM   4676 2HG  GLU A 317      48.069 -11.985   0.000  1.00  0.90           H  
ATOM   4677  N   ALA A 318      49.413  -9.327   3.708  1.00  0.80           N  
ATOM   4678  CA  ALA A 318      49.937  -8.647   4.885  1.00  0.80           C  
ATOM   4679  C   ALA A 318      48.777  -8.264   5.787  1.00  0.80           C  
ATOM   4680  O   ALA A 318      48.864  -8.399   7.010  1.00  0.80           O  
ATOM   4681  CB  ALA A 318      50.735  -7.418   4.506  1.00  0.80           C  
ATOM   4682  H   ALA A 318      49.568  -8.929   2.771  1.00  0.80           H  
ATOM   4683  HA  ALA A 318      50.582  -9.340   5.424  1.00  0.80           H  
ATOM   4684 1HB  ALA A 318      51.116  -6.936   5.400  1.00  0.80           H  
ATOM   4685 2HB  ALA A 318      51.567  -7.709   3.864  1.00  0.80           H  
ATOM   4686 3HB  ALA A 318      50.089  -6.725   3.966  1.00  0.80           H  
ATOM   4687  N   LEU A 319      47.669  -7.826   5.170  1.00  0.75           N  
ATOM   4688  CA  LEU A 319      46.479  -7.465   5.925  1.00  0.75           C  
ATOM   4689  C   LEU A 319      45.926  -8.680   6.648  1.00  0.75           C  
ATOM   4690  O   LEU A 319      45.568  -8.596   7.824  1.00  0.75           O  
ATOM   4691  CB  LEU A 319      45.372  -6.885   5.051  1.00  0.75           C  
ATOM   4692  CG  LEU A 319      44.102  -6.522   5.870  1.00  0.75           C  
ATOM   4693  CD1 LEU A 319      44.446  -5.439   6.899  1.00  0.75           C  
ATOM   4694  CD2 LEU A 319      42.996  -6.093   4.959  1.00  0.75           C  
ATOM   4695  H   LEU A 319      47.675  -7.720   4.152  1.00  0.75           H  
ATOM   4696  HA  LEU A 319      46.757  -6.719   6.668  1.00  0.75           H  
ATOM   4697 1HB  LEU A 319      45.740  -5.998   4.538  1.00  0.75           H  
ATOM   4698 2HB  LEU A 319      45.088  -7.628   4.310  1.00  0.75           H  
ATOM   4699  HG  LEU A 319      43.782  -7.401   6.414  1.00  0.75           H  
ATOM   4700 1HD1 LEU A 319      43.562  -5.206   7.495  1.00  0.75           H  
ATOM   4701 2HD1 LEU A 319      45.241  -5.796   7.558  1.00  0.75           H  
ATOM   4702 3HD1 LEU A 319      44.778  -4.550   6.378  1.00  0.75           H  
ATOM   4703 1HD2 LEU A 319      42.117  -5.867   5.547  1.00  0.75           H  
ATOM   4704 2HD2 LEU A 319      43.292  -5.208   4.395  1.00  0.75           H  
ATOM   4705 3HD2 LEU A 319      42.778  -6.907   4.282  1.00  0.75           H  
ATOM   4706  N   ALA A 320      45.840  -9.819   5.954  1.00  0.71           N  
ATOM   4707  CA  ALA A 320      45.318 -11.024   6.571  1.00  0.71           C  
ATOM   4708  C   ALA A 320      46.149 -11.366   7.808  1.00  0.71           C  
ATOM   4709  O   ALA A 320      45.586 -11.751   8.839  1.00  0.71           O  
ATOM   4710  CB  ALA A 320      45.330 -12.179   5.568  1.00  0.71           C  
ATOM   4711  H   ALA A 320      46.116  -9.851   4.975  1.00  0.71           H  
ATOM   4712  HA  ALA A 320      44.295 -10.830   6.888  1.00  0.71           H  
ATOM   4713 1HB  ALA A 320      44.919 -13.075   6.029  1.00  0.71           H  
ATOM   4714 2HB  ALA A 320      44.740 -11.917   4.699  1.00  0.71           H  
ATOM   4715 3HB  ALA A 320      46.354 -12.371   5.255  1.00  0.71           H  
ATOM   4716  N   ARG A 321      47.482 -11.175   7.738  1.00  0.67           N  
ATOM   4717  CA  ARG A 321      48.314 -11.424   8.912  1.00  0.67           C  
ATOM   4718  C   ARG A 321      48.059 -10.427  10.022  1.00  0.67           C  
ATOM   4719  O   ARG A 321      47.950 -10.809  11.188  1.00  0.67           O  
ATOM   4720  CB  ARG A 321      49.806 -11.360   8.609  1.00  0.67           C  
ATOM   4721  CG  ARG A 321      50.335 -12.488   7.840  1.00  0.67           C  
ATOM   4722  CD  ARG A 321      51.804 -12.421   7.646  1.00  0.67           C  
ATOM   4723  NE  ARG A 321      52.310 -13.597   6.938  1.00  0.67           N  
ATOM   4724  CZ  ARG A 321      53.588 -13.988   6.900  1.00  0.67           C  
ATOM   4725  NH1 ARG A 321      54.530 -13.321   7.534  1.00  0.67           N  
ATOM   4726  NH2 ARG A 321      53.864 -15.068   6.216  1.00  0.67           N  
ATOM   4727  H   ARG A 321      47.907 -10.883   6.855  1.00  0.67           H  
ATOM   4728  HA  ARG A 321      48.085 -12.423   9.283  1.00  0.67           H  
ATOM   4729 1HB  ARG A 321      50.021 -10.456   8.045  1.00  0.67           H  
ATOM   4730 2HB  ARG A 321      50.363 -11.307   9.541  1.00  0.67           H  
ATOM   4731 1HG  ARG A 321      50.113 -13.393   8.395  1.00  0.67           H  
ATOM   4732 2HG  ARG A 321      49.853 -12.504   6.869  1.00  0.67           H  
ATOM   4733 1HD  ARG A 321      52.050 -11.537   7.060  1.00  0.67           H  
ATOM   4734 2HD  ARG A 321      52.300 -12.368   8.619  1.00  0.67           H  
ATOM   4735  HE  ARG A 321      51.649 -14.180   6.397  1.00  0.67           H  
ATOM   4736 1HH1 ARG A 321      54.291 -12.488   8.062  1.00  0.67           H  
ATOM   4737 2HH1 ARG A 321      55.487 -13.637   7.499  1.00  0.67           H  
ATOM   4738 1HH2 ARG A 321      53.076 -15.541   5.754  1.00  0.67           H  
ATOM   4739 2HH2 ARG A 321      54.808 -15.417   6.156  1.00  0.67           H  
ATOM   4740  N   GLU A 322      47.937  -9.147   9.678  1.00  0.65           N  
ATOM   4741  CA  GLU A 322      47.721  -8.148  10.713  1.00  0.65           C  
ATOM   4742  C   GLU A 322      46.413  -8.381  11.439  1.00  0.65           C  
ATOM   4743  O   GLU A 322      46.362  -8.352  12.672  1.00  0.65           O  
ATOM   4744  CB  GLU A 322      47.773  -6.734  10.136  1.00  0.65           C  
ATOM   4745  CG  GLU A 322      47.586  -5.631  11.188  1.00  0.65           C  
ATOM   4746  CD  GLU A 322      47.817  -4.247  10.638  1.00  0.65           C  
ATOM   4747  OE1 GLU A 322      48.243  -4.136   9.513  1.00  0.65           O  
ATOM   4748  OE2 GLU A 322      47.532  -3.290  11.320  1.00  0.65           O  
ATOM   4749  H   GLU A 322      48.031  -8.868   8.699  1.00  0.65           H  
ATOM   4750  HA  GLU A 322      48.517  -8.241  11.444  1.00  0.65           H  
ATOM   4751 1HB  GLU A 322      48.730  -6.579   9.636  1.00  0.65           H  
ATOM   4752 2HB  GLU A 322      46.991  -6.622   9.382  1.00  0.65           H  
ATOM   4753 1HG  GLU A 322      46.566  -5.690  11.575  1.00  0.65           H  
ATOM   4754 2HG  GLU A 322      48.269  -5.811  12.017  1.00  0.65           H  
ATOM   4755  N   ILE A 323      45.357  -8.671  10.688  1.00  0.63           N  
ATOM   4756  CA  ILE A 323      44.078  -8.866  11.330  1.00  0.63           C  
ATOM   4757  C   ILE A 323      44.182 -10.108  12.211  1.00  0.63           C  
ATOM   4758  O   ILE A 323      43.726 -10.087  13.358  1.00  0.63           O  
ATOM   4759  CB  ILE A 323      42.928  -9.071  10.331  1.00  0.63           C  
ATOM   4760  CG1 ILE A 323      42.675  -7.817   9.505  1.00  0.63           C  
ATOM   4761  CG2 ILE A 323      41.639  -9.312  11.175  1.00  0.63           C  
ATOM   4762  CD1 ILE A 323      41.763  -8.067   8.341  1.00  0.63           C  
ATOM   4763  H   ILE A 323      45.447  -8.707   9.673  1.00  0.63           H  
ATOM   4764  HA  ILE A 323      43.854  -8.007  11.954  1.00  0.63           H  
ATOM   4765  HB  ILE A 323      43.143  -9.912   9.669  1.00  0.63           H  
ATOM   4766 1HG1 ILE A 323      42.223  -7.061  10.133  1.00  0.63           H  
ATOM   4767 2HG1 ILE A 323      43.627  -7.437   9.133  1.00  0.63           H  
ATOM   4768 1HG2 ILE A 323      40.787  -9.463  10.509  1.00  0.63           H  
ATOM   4769 2HG2 ILE A 323      41.755 -10.176  11.812  1.00  0.63           H  
ATOM   4770 3HG2 ILE A 323      41.456  -8.443  11.808  1.00  0.63           H  
ATOM   4771 1HD1 ILE A 323      41.614  -7.139   7.789  1.00  0.63           H  
ATOM   4772 2HD1 ILE A 323      42.212  -8.809   7.692  1.00  0.63           H  
ATOM   4773 3HD1 ILE A 323      40.810  -8.433   8.705  1.00  0.63           H  
ATOM   4774  N   ALA A 324      44.785 -11.192  11.689  1.00  0.62           N  
ATOM   4775  CA  ALA A 324      44.908 -12.416  12.467  1.00  0.62           C  
ATOM   4776  C   ALA A 324      45.676 -12.170  13.767  1.00  0.62           C  
ATOM   4777  O   ALA A 324      45.210 -12.554  14.841  1.00  0.62           O  
ATOM   4778  CB  ALA A 324      45.617 -13.486  11.639  1.00  0.62           C  
ATOM   4779  H   ALA A 324      45.150 -11.181  10.735  1.00  0.62           H  
ATOM   4780  HA  ALA A 324      43.908 -12.761  12.718  1.00  0.62           H  
ATOM   4781 1HB  ALA A 324      45.690 -14.406  12.212  1.00  0.62           H  
ATOM   4782 2HB  ALA A 324      45.062 -13.666  10.727  1.00  0.62           H  
ATOM   4783 3HB  ALA A 324      46.613 -13.136  11.386  1.00  0.62           H  
ATOM   4784  N   ARG A 325      46.779 -11.425  13.714  1.00  0.61           N  
ATOM   4785  CA  ARG A 325      47.539 -11.179  14.933  1.00  0.61           C  
ATOM   4786  C   ARG A 325      46.718 -10.425  15.964  1.00  0.61           C  
ATOM   4787  O   ARG A 325      46.803 -10.693  17.166  1.00  0.61           O  
ATOM   4788  CB  ARG A 325      48.780 -10.357  14.659  1.00  0.61           C  
ATOM   4789  CG  ARG A 325      49.913 -11.042  13.937  1.00  0.61           C  
ATOM   4790  CD  ARG A 325      51.107 -10.211  14.060  1.00  0.61           C  
ATOM   4791  NE  ARG A 325      51.012  -8.918  13.380  1.00  0.61           N  
ATOM   4792  CZ  ARG A 325      51.378  -8.663  12.101  1.00  0.61           C  
ATOM   4793  NH1 ARG A 325      51.896  -9.602  11.338  1.00  0.61           N  
ATOM   4794  NH2 ARG A 325      51.225  -7.439  11.612  1.00  0.61           N  
ATOM   4795  H   ARG A 325      47.123 -11.080  12.819  1.00  0.61           H  
ATOM   4796  HA  ARG A 325      47.834 -12.140  15.356  1.00  0.61           H  
ATOM   4797 1HB  ARG A 325      48.495  -9.496  14.049  1.00  0.61           H  
ATOM   4798 2HB  ARG A 325      49.171  -9.972  15.600  1.00  0.61           H  
ATOM   4799 1HG  ARG A 325      50.120 -12.013  14.394  1.00  0.61           H  
ATOM   4800 2HG  ARG A 325      49.685 -11.174  12.887  1.00  0.61           H  
ATOM   4801 1HD  ARG A 325      51.209 -10.016  15.098  1.00  0.61           H  
ATOM   4802 2HD  ARG A 325      51.973 -10.717  13.714  1.00  0.61           H  
ATOM   4803  HE  ARG A 325      50.628  -8.150  13.911  1.00  0.61           H  
ATOM   4804 1HH1 ARG A 325      52.061 -10.549  11.706  1.00  0.61           H  
ATOM   4805 2HH1 ARG A 325      52.171  -9.387  10.396  1.00  0.61           H  
ATOM   4806 1HH2 ARG A 325      50.847  -6.707  12.200  1.00  0.61           H  
ATOM   4807 2HH2 ARG A 325      51.496  -7.235  10.659  1.00  0.61           H  
ATOM   4808  N   ARG A 326      45.912  -9.481  15.479  1.00  0.60           N  
ATOM   4809  CA  ARG A 326      45.080  -8.639  16.320  1.00  0.60           C  
ATOM   4810  C   ARG A 326      43.873  -9.398  16.869  1.00  0.60           C  
ATOM   4811  O   ARG A 326      43.305  -9.043  17.915  1.00  0.60           O  
ATOM   4812  CB  ARG A 326      44.589  -7.457  15.506  1.00  0.60           C  
ATOM   4813  CG  ARG A 326      45.655  -6.451  15.033  1.00  0.60           C  
ATOM   4814  CD  ARG A 326      46.040  -5.511  16.090  1.00  0.60           C  
ATOM   4815  NE  ARG A 326      46.972  -4.504  15.616  1.00  0.60           N  
ATOM   4816  CZ  ARG A 326      46.612  -3.314  15.080  1.00  0.60           C  
ATOM   4817  NH1 ARG A 326      45.341  -2.987  14.962  1.00  0.60           N  
ATOM   4818  NH2 ARG A 326      47.546  -2.472  14.681  1.00  0.60           N  
ATOM   4819  H   ARG A 326      45.903  -9.308  14.470  1.00  0.60           H  
ATOM   4820  HA  ARG A 326      45.687  -8.285  17.150  1.00  0.60           H  
ATOM   4821 1HB  ARG A 326      44.094  -7.832  14.612  1.00  0.60           H  
ATOM   4822 2HB  ARG A 326      43.842  -6.911  16.080  1.00  0.60           H  
ATOM   4823 1HG  ARG A 326      46.553  -7.006  14.767  1.00  0.60           H  
ATOM   4824 2HG  ARG A 326      45.316  -5.902  14.158  1.00  0.60           H  
ATOM   4825 1HD  ARG A 326      45.151  -5.002  16.460  1.00  0.60           H  
ATOM   4826 2HD  ARG A 326      46.514  -6.060  16.900  1.00  0.60           H  
ATOM   4827  HE  ARG A 326      47.960  -4.706  15.683  1.00  0.60           H  
ATOM   4828 1HH1 ARG A 326      44.625  -3.621  15.275  1.00  0.60           H  
ATOM   4829 2HH1 ARG A 326      45.080  -2.091  14.569  1.00  0.60           H  
ATOM   4830 1HH2 ARG A 326      48.521  -2.713  14.778  1.00  0.60           H  
ATOM   4831 2HH2 ARG A 326      47.289  -1.580  14.289  1.00  0.60           H  
ATOM   4832  N   SER A 327      43.451 -10.431  16.146  1.00  0.60           N  
ATOM   4833  CA  SER A 327      42.292 -11.200  16.551  1.00  0.60           C  
ATOM   4834  C   SER A 327      42.614 -12.258  17.581  1.00  0.60           C  
ATOM   4835  O   SER A 327      41.743 -12.673  18.339  1.00  0.60           O  
ATOM   4836  CB  SER A 327      41.696 -11.878  15.354  1.00  0.60           C  
ATOM   4837  OG  SER A 327      42.517 -12.889  14.861  1.00  0.60           O  
ATOM   4838  H   SER A 327      43.920 -10.663  15.270  1.00  0.60           H  
ATOM   4839  HA  SER A 327      41.555 -10.528  16.988  1.00  0.60           H  
ATOM   4840 1HB  SER A 327      40.781 -12.301  15.652  1.00  0.60           H  
ATOM   4841 2HB  SER A 327      41.497 -11.144  14.575  1.00  0.60           H  
ATOM   4842  HG  SER A 327      43.434 -12.565  14.946  1.00  0.60           H  
ATOM   4843  N   PHE A 328      43.870 -12.692  17.635  1.00  0.60           N  
ATOM   4844  CA  PHE A 328      44.219 -13.750  18.572  1.00  0.60           C  
ATOM   4845  C   PHE A 328      44.056 -13.246  19.999  1.00  0.60           C  
ATOM   4846  O   PHE A 328      44.428 -12.105  20.319  1.00  0.60           O  
ATOM   4847  CB  PHE A 328      45.643 -14.239  18.312  1.00  0.60           C  
ATOM   4848  CG  PHE A 328      45.764 -15.013  17.037  1.00  0.60           C  
ATOM   4849  CD1 PHE A 328      44.706 -15.041  16.165  1.00  0.60           C  
ATOM   4850  CD2 PHE A 328      46.921 -15.676  16.679  1.00  0.60           C  
ATOM   4851  CE1 PHE A 328      44.775 -15.691  14.978  1.00  0.60           C  
ATOM   4852  CE2 PHE A 328      46.978 -16.343  15.471  1.00  0.60           C  
ATOM   4853  CZ  PHE A 328      45.920 -16.350  14.625  1.00  0.60           C  
ATOM   4854  H   PHE A 328      44.556 -12.337  16.968  1.00  0.60           H  
ATOM   4855  HA  PHE A 328      43.534 -14.586  18.424  1.00  0.60           H  
ATOM   4856 1HB  PHE A 328      46.323 -13.386  18.264  1.00  0.60           H  
ATOM   4857 2HB  PHE A 328      45.954 -14.871  19.121  1.00  0.60           H  
ATOM   4858  HD1 PHE A 328      43.794 -14.523  16.425  1.00  0.60           H  
ATOM   4859  HD2 PHE A 328      47.780 -15.669  17.347  1.00  0.60           H  
ATOM   4860  HE1 PHE A 328      43.909 -15.671  14.326  1.00  0.60           H  
ATOM   4861  HE2 PHE A 328      47.847 -16.858  15.181  1.00  0.60           H  
ATOM   4862  HZ  PHE A 328      45.993 -16.880  13.678  1.00  0.60           H  
ATOM   4863  N   VAL A 329      43.519 -14.124  20.851  1.00  0.61           N  
ATOM   4864  CA  VAL A 329      43.262 -13.792  22.241  1.00  0.61           C  
ATOM   4865  C   VAL A 329      43.976 -14.698  23.215  1.00  0.61           C  
ATOM   4866  O   VAL A 329      43.745 -15.910  23.247  1.00  0.61           O  
ATOM   4867  CB  VAL A 329      41.750 -13.938  22.546  1.00  0.61           C  
ATOM   4868  CG1 VAL A 329      41.478 -13.585  24.016  1.00  0.61           C  
ATOM   4869  CG2 VAL A 329      40.985 -13.099  21.639  1.00  0.61           C  
ATOM   4870  H   VAL A 329      43.254 -15.045  20.505  1.00  0.61           H  
ATOM   4871  HA  VAL A 329      43.579 -12.762  22.419  1.00  0.61           H  
ATOM   4872  HB  VAL A 329      41.447 -14.972  22.406  1.00  0.61           H  
ATOM   4873 1HG1 VAL A 329      40.422 -13.696  24.235  1.00  0.61           H  
ATOM   4874 2HG1 VAL A 329      42.046 -14.243  24.666  1.00  0.61           H  
ATOM   4875 3HG1 VAL A 329      41.775 -12.553  24.201  1.00  0.61           H  
ATOM   4876 1HG2 VAL A 329      39.941 -13.195  21.855  1.00  0.61           H  
ATOM   4877 2HG2 VAL A 329      41.280 -12.113  21.761  1.00  0.61           H  
ATOM   4878 3HG2 VAL A 329      41.182 -13.397  20.631  1.00  0.61           H  
ATOM   4879  N   LEU A 330      44.800 -14.124  24.066  1.00  0.64           N  
ATOM   4880  CA  LEU A 330      45.424 -14.948  25.085  1.00  0.64           C  
ATOM   4881  C   LEU A 330      44.453 -15.121  26.235  1.00  0.64           C  
ATOM   4882  O   LEU A 330      44.017 -14.159  26.863  1.00  0.64           O  
ATOM   4883  CB  LEU A 330      46.706 -14.310  25.517  1.00  0.64           C  
ATOM   4884  CG  LEU A 330      47.518 -14.950  26.532  1.00  0.64           C  
ATOM   4885  CD1 LEU A 330      47.994 -16.268  26.033  1.00  0.64           C  
ATOM   4886  CD2 LEU A 330      48.644 -14.014  26.779  1.00  0.64           C  
ATOM   4887  H   LEU A 330      45.031 -13.128  23.971  1.00  0.64           H  
ATOM   4888  HA  LEU A 330      45.646 -15.928  24.671  1.00  0.64           H  
ATOM   4889 1HB  LEU A 330      47.309 -14.313  24.660  1.00  0.64           H  
ATOM   4890 2HB  LEU A 330      46.519 -13.285  25.808  1.00  0.64           H  
ATOM   4891  HG  LEU A 330      46.951 -15.125  27.445  1.00  0.64           H  
ATOM   4892 1HD1 LEU A 330      48.621 -16.726  26.792  1.00  0.64           H  
ATOM   4893 2HD1 LEU A 330      47.146 -16.906  25.837  1.00  0.64           H  
ATOM   4894 3HD1 LEU A 330      48.561 -16.126  25.116  1.00  0.64           H  
ATOM   4895 1HD2 LEU A 330      49.322 -14.399  27.495  1.00  0.64           H  
ATOM   4896 2HD2 LEU A 330      49.158 -13.853  25.858  1.00  0.64           H  
ATOM   4897 3HD2 LEU A 330      48.251 -13.072  27.133  1.00  0.64           H  
ATOM   4898  N   VAL A 331      44.077 -16.356  26.468  1.00  0.70           N  
ATOM   4899  CA  VAL A 331      43.074 -16.724  27.445  1.00  0.70           C  
ATOM   4900  C   VAL A 331      43.703 -17.000  28.826  1.00  0.70           C  
ATOM   4901  O   VAL A 331      43.180 -16.582  29.865  1.00  0.70           O  
ATOM   4902  CB  VAL A 331      42.296 -17.918  26.870  1.00  0.70           C  
ATOM   4903  CG1 VAL A 331      41.378 -18.403  27.786  1.00  0.70           C  
ATOM   4904  CG2 VAL A 331      41.575 -17.492  25.587  1.00  0.70           C  
ATOM   4905  H   VAL A 331      44.511 -17.100  25.933  1.00  0.70           H  
ATOM   4906  HA  VAL A 331      42.379 -15.891  27.546  1.00  0.70           H  
ATOM   4907  HB  VAL A 331      42.986 -18.710  26.650  1.00  0.70           H  
ATOM   4908 1HG1 VAL A 331      40.861 -19.252  27.351  1.00  0.70           H  
ATOM   4909 2HG1 VAL A 331      41.899 -18.703  28.668  1.00  0.70           H  
ATOM   4910 3HG1 VAL A 331      40.675 -17.620  28.018  1.00  0.70           H  
ATOM   4911 1HG2 VAL A 331      41.035 -18.344  25.172  1.00  0.70           H  
ATOM   4912 2HG2 VAL A 331      40.871 -16.691  25.810  1.00  0.70           H  
ATOM   4913 3HG2 VAL A 331      42.304 -17.142  24.864  1.00  0.70           H  
ATOM   4914  N   ARG A 332      44.815 -17.728  28.843  1.00  0.78           N  
ATOM   4915  CA  ARG A 332      45.547 -17.972  30.101  1.00  0.78           C  
ATOM   4916  C   ARG A 332      47.034 -17.766  29.868  1.00  0.78           C  
ATOM   4917  O   ARG A 332      47.509 -18.058  28.776  1.00  0.78           O  
ATOM   4918  CB  ARG A 332      45.276 -19.350  30.688  1.00  0.78           C  
ATOM   4919  CG  ARG A 332      43.847 -19.555  31.136  1.00  0.78           C  
ATOM   4920  CD  ARG A 332      43.587 -20.890  31.659  1.00  0.78           C  
ATOM   4921  NE  ARG A 332      44.292 -21.192  32.893  1.00  0.78           N  
ATOM   4922  CZ  ARG A 332      43.871 -20.865  34.128  1.00  0.78           C  
ATOM   4923  NH1 ARG A 332      42.752 -20.193  34.289  1.00  0.78           N  
ATOM   4924  NH2 ARG A 332      44.586 -21.222  35.180  1.00  0.78           N  
ATOM   4925  H   ARG A 332      45.163 -18.071  27.948  1.00  0.78           H  
ATOM   4926  HA  ARG A 332      45.214 -17.252  30.842  1.00  0.78           H  
ATOM   4927 1HB  ARG A 332      45.504 -20.115  29.951  1.00  0.78           H  
ATOM   4928 2HB  ARG A 332      45.930 -19.522  31.548  1.00  0.78           H  
ATOM   4929 1HG  ARG A 332      43.590 -18.821  31.899  1.00  0.78           H  
ATOM   4930 2HG  ARG A 332      43.198 -19.433  30.293  1.00  0.78           H  
ATOM   4931 1HD  ARG A 332      42.524 -20.970  31.857  1.00  0.78           H  
ATOM   4932 2HD  ARG A 332      43.879 -21.629  30.914  1.00  0.78           H  
ATOM   4933  HE  ARG A 332      45.155 -21.736  32.816  1.00  0.78           H  
ATOM   4934 1HH1 ARG A 332      42.210 -19.915  33.483  1.00  0.78           H  
ATOM   4935 2HH1 ARG A 332      42.443 -19.949  35.218  1.00  0.78           H  
ATOM   4936 1HH2 ARG A 332      45.448 -21.743  35.049  1.00  0.78           H  
ATOM   4937 2HH2 ARG A 332      44.282 -20.976  36.107  1.00  0.78           H  
ATOM   4938  N   ASN A 333      47.770 -17.293  30.884  1.00  0.91           N  
ATOM   4939  CA  ASN A 333      49.222 -17.120  30.753  1.00  0.91           C  
ATOM   4940  C   ASN A 333      49.898 -17.150  32.132  1.00  0.91           C  
ATOM   4941  O   ASN A 333      50.103 -16.107  32.758  1.00  0.91           O  
ATOM   4942  CB  ASN A 333      49.544 -15.817  30.009  1.00  0.91           C  
ATOM   4943  CG  ASN A 333      51.044 -15.673  29.566  1.00  0.91           C  
ATOM   4944  OD1 ASN A 333      51.768 -16.673  29.582  1.00  0.91           O  
ATOM   4945  ND2 ASN A 333      51.500 -14.488  29.166  1.00  0.91           N  
ATOM   4946  H   ASN A 333      47.329 -17.066  31.765  1.00  0.91           H  
ATOM   4947  HA  ASN A 333      49.626 -17.958  30.188  1.00  0.91           H  
ATOM   4948 1HB  ASN A 333      48.915 -15.777  29.140  1.00  0.91           H  
ATOM   4949 2HB  ASN A 333      49.281 -14.966  30.635  1.00  0.91           H  
ATOM   4950 1HD2 ASN A 333      52.463 -14.425  28.842  1.00  0.91           H  
ATOM   4951 2HD2 ASN A 333      50.916 -13.639  29.156  1.00  0.91           H  
ATOM   4952  N   GLU A 334      50.218 -18.351  32.607  1.00  1.07           N  
ATOM   4953  CA  GLU A 334      50.842 -18.558  33.906  1.00  1.07           C  
ATOM   4954  C   GLU A 334      52.294 -18.178  33.822  1.00  1.07           C  
ATOM   4955  O   GLU A 334      52.835 -18.068  32.724  1.00  1.07           O  
ATOM   4956  CB  GLU A 334      50.734 -20.017  34.353  1.00  1.07           C  
ATOM   4957  CG  GLU A 334      49.330 -20.496  34.635  1.00  1.07           C  
ATOM   4958  CD  GLU A 334      48.740 -19.887  35.884  1.00  1.07           C  
ATOM   4959  OE1 GLU A 334      49.381 -19.943  36.910  1.00  1.07           O  
ATOM   4960  OE2 GLU A 334      47.662 -19.348  35.805  1.00  1.07           O  
ATOM   4961  H   GLU A 334      50.025 -19.170  32.038  1.00  1.07           H  
ATOM   4962  HA  GLU A 334      50.356 -17.916  34.641  1.00  1.07           H  
ATOM   4963 1HB  GLU A 334      51.155 -20.662  33.580  1.00  1.07           H  
ATOM   4964 2HB  GLU A 334      51.326 -20.167  35.257  1.00  1.07           H  
ATOM   4965 1HG  GLU A 334      48.699 -20.241  33.781  1.00  1.07           H  
ATOM   4966 2HG  GLU A 334      49.341 -21.583  34.729  1.00  1.07           H  
ATOM   4967  N   VAL A 335      52.918 -17.975  34.975  1.00  1.23           N  
ATOM   4968  CA  VAL A 335      54.328 -17.624  35.020  1.00  1.23           C  
ATOM   4969  C   VAL A 335      55.193 -18.685  35.661  1.00  1.23           C  
ATOM   4970  O   VAL A 335      56.232 -18.361  36.218  1.00  1.23           O  
ATOM   4971  CB  VAL A 335      54.527 -16.299  35.757  1.00  1.23           C  
ATOM   4972  CG1 VAL A 335      53.863 -15.166  34.984  1.00  1.23           C  
ATOM   4973  CG2 VAL A 335      53.951 -16.429  37.146  1.00  1.23           C  
ATOM   4974  H   VAL A 335      52.399 -18.068  35.839  1.00  1.23           H  
ATOM   4975  HA  VAL A 335      54.672 -17.507  34.008  1.00  1.23           H  
ATOM   4976  HB  VAL A 335      55.597 -16.076  35.819  1.00  1.23           H  
ATOM   4977 1HG1 VAL A 335      54.019 -14.228  35.514  1.00  1.23           H  
ATOM   4978 2HG1 VAL A 335      54.298 -15.092  33.997  1.00  1.23           H  
ATOM   4979 3HG1 VAL A 335      52.794 -15.357  34.893  1.00  1.23           H  
ATOM   4980 1HG2 VAL A 335      54.095 -15.496  37.690  1.00  1.23           H  
ATOM   4981 2HG2 VAL A 335      52.884 -16.651  37.078  1.00  1.23           H  
ATOM   4982 3HG2 VAL A 335      54.460 -17.242  37.672  1.00  1.23           H  
ATOM   4983  N   ARG A 336      54.727 -19.933  35.627  1.00  1.37           N  
ATOM   4984  CA  ARG A 336      55.442 -21.114  36.133  1.00  1.37           C  
ATOM   4985  C   ARG A 336      56.617 -20.836  37.093  1.00  1.37           C  
ATOM   4986  O   ARG A 336      56.412 -20.561  38.274  1.00  1.37           O  
ATOM   4987  CB  ARG A 336      55.930 -21.990  34.976  1.00  1.37           C  
ATOM   4988  CG  ARG A 336      54.835 -22.648  34.118  1.00  1.37           C  
ATOM   4989  CD  ARG A 336      54.007 -23.585  34.944  1.00  1.37           C  
ATOM   4990  NE  ARG A 336      53.137 -24.427  34.149  1.00  1.37           N  
ATOM   4991  CZ  ARG A 336      52.001 -24.996  34.588  1.00  1.37           C  
ATOM   4992  NH1 ARG A 336      51.560 -24.773  35.804  1.00  1.37           N  
ATOM   4993  NH2 ARG A 336      51.338 -25.781  33.782  1.00  1.37           N  
ATOM   4994  H   ARG A 336      53.838 -20.073  35.170  1.00  1.37           H  
ATOM   4995  HA  ARG A 336      54.715 -21.710  36.685  1.00  1.37           H  
ATOM   4996 1HB  ARG A 336      56.534 -21.382  34.296  1.00  1.37           H  
ATOM   4997 2HB  ARG A 336      56.564 -22.791  35.361  1.00  1.37           H  
ATOM   4998 1HG  ARG A 336      54.181 -21.876  33.703  1.00  1.37           H  
ATOM   4999 2HG  ARG A 336      55.292 -23.216  33.305  1.00  1.37           H  
ATOM   5000 1HD  ARG A 336      54.667 -24.233  35.521  1.00  1.37           H  
ATOM   5001 2HD  ARG A 336      53.384 -23.006  35.625  1.00  1.37           H  
ATOM   5002  HE  ARG A 336      53.423 -24.662  33.195  1.00  1.37           H  
ATOM   5003 1HH1 ARG A 336      52.071 -24.164  36.424  1.00  1.37           H  
ATOM   5004 2HH1 ARG A 336      50.703 -25.210  36.112  1.00  1.37           H  
ATOM   5005 1HH2 ARG A 336      51.696 -25.978  32.843  1.00  1.37           H  
ATOM   5006 2HH2 ARG A 336      50.469 -26.231  34.059  1.00  1.37           H  
ATOM   5007  N   ASP A 337      57.855 -20.968  36.586  1.00  1.42           N  
ATOM   5008  CA  ASP A 337      59.094 -20.849  37.378  1.00  1.42           C  
ATOM   5009  C   ASP A 337      59.585 -19.411  37.558  1.00  1.42           C  
ATOM   5010  O   ASP A 337      60.704 -19.171  38.014  1.00  1.42           O  
ATOM   5011  CB  ASP A 337      60.208 -21.698  36.746  1.00  1.42           C  
ATOM   5012  CG  ASP A 337      60.737 -21.236  35.328  1.00  1.42           C  
ATOM   5013  OD1 ASP A 337      60.412 -20.161  34.815  1.00  1.42           O  
ATOM   5014  OD2 ASP A 337      61.471 -22.027  34.761  1.00  1.42           O  
ATOM   5015  H   ASP A 337      57.946 -21.173  35.605  1.00  1.42           H  
ATOM   5016  HA  ASP A 337      58.892 -21.250  38.371  1.00  1.42           H  
ATOM   5017 1HB  ASP A 337      61.058 -21.716  37.429  1.00  1.42           H  
ATOM   5018 2HB  ASP A 337      59.857 -22.728  36.657  1.00  1.42           H  
ATOM   5019  N   GLY A 338      58.754 -18.473  37.154  1.00  1.37           N  
ATOM   5020  CA  GLY A 338      59.000 -17.049  37.174  1.00  1.37           C  
ATOM   5021  C   GLY A 338      58.897 -16.511  35.753  1.00  1.37           C  
ATOM   5022  O   GLY A 338      58.542 -15.349  35.543  1.00  1.37           O  
ATOM   5023  H   GLY A 338      57.849 -18.760  36.803  1.00  1.37           H  
ATOM   5024 1HA  GLY A 338      58.261 -16.562  37.809  1.00  1.37           H  
ATOM   5025 2HA  GLY A 338      59.986 -16.844  37.585  1.00  1.37           H  
ATOM   5026  N   ARG A 339      59.169 -17.366  34.763  1.00  1.23           N  
ATOM   5027  CA  ARG A 339      59.030 -16.938  33.376  1.00  1.23           C  
ATOM   5028  C   ARG A 339      57.609 -17.111  32.865  1.00  1.23           C  
ATOM   5029  O   ARG A 339      56.962 -18.126  33.120  1.00  1.23           O  
ATOM   5030  CB  ARG A 339      59.983 -17.703  32.484  1.00  1.23           C  
ATOM   5031  CG  ARG A 339      61.446 -17.395  32.723  1.00  1.23           C  
ATOM   5032  CD  ARG A 339      62.323 -18.243  31.895  1.00  1.23           C  
ATOM   5033  NE  ARG A 339      62.270 -19.620  32.326  1.00  1.23           N  
ATOM   5034  CZ  ARG A 339      62.883 -20.646  31.704  1.00  1.23           C  
ATOM   5035  NH1 ARG A 339      63.589 -20.442  30.597  1.00  1.23           N  
ATOM   5036  NH2 ARG A 339      62.775 -21.861  32.215  1.00  1.23           N  
ATOM   5037  H   ARG A 339      59.491 -18.327  34.966  1.00  1.23           H  
ATOM   5038  HA  ARG A 339      59.287 -15.881  33.316  1.00  1.23           H  
ATOM   5039 1HB  ARG A 339      59.845 -18.774  32.653  1.00  1.23           H  
ATOM   5040 2HB  ARG A 339      59.751 -17.502  31.437  1.00  1.23           H  
ATOM   5041 1HG  ARG A 339      61.647 -16.349  32.497  1.00  1.23           H  
ATOM   5042 2HG  ARG A 339      61.678 -17.598  33.772  1.00  1.23           H  
ATOM   5043 1HD  ARG A 339      62.005 -18.199  30.851  1.00  1.23           H  
ATOM   5044 2HD  ARG A 339      63.353 -17.898  31.970  1.00  1.23           H  
ATOM   5045  HE  ARG A 339      61.714 -19.834  33.183  1.00  1.23           H  
ATOM   5046 1HH1 ARG A 339      63.667 -19.496  30.178  1.00  1.23           H  
ATOM   5047 2HH1 ARG A 339      64.042 -21.216  30.140  1.00  1.23           H  
ATOM   5048 1HH2 ARG A 339      62.230 -21.993  33.092  1.00  1.23           H  
ATOM   5049 2HH2 ARG A 339      63.219 -22.644  31.776  1.00  1.23           H  
ATOM   5050  N   ALA A 340      57.138 -16.135  32.094  1.00  1.07           N  
ATOM   5051  CA  ALA A 340      55.812 -16.241  31.501  1.00  1.07           C  
ATOM   5052  C   ALA A 340      55.749 -17.439  30.583  1.00  1.07           C  
ATOM   5053  O   ALA A 340      56.689 -17.698  29.832  1.00  1.07           O  
ATOM   5054  CB  ALA A 340      55.456 -14.985  30.736  1.00  1.07           C  
ATOM   5055  H   ALA A 340      57.701 -15.315  31.923  1.00  1.07           H  
ATOM   5056  HA  ALA A 340      55.086 -16.377  32.283  1.00  1.07           H  
ATOM   5057 1HB  ALA A 340      54.452 -15.099  30.324  1.00  1.07           H  
ATOM   5058 2HB  ALA A 340      55.476 -14.131  31.407  1.00  1.07           H  
ATOM   5059 3HB  ALA A 340      56.165 -14.832  29.924  1.00  1.07           H  
ATOM   5060  N   ALA A 341      54.615 -18.133  30.599  1.00  0.94           N  
ATOM   5061  CA  ALA A 341      54.382 -19.257  29.708  1.00  0.94           C  
ATOM   5062  C   ALA A 341      54.484 -18.808  28.270  1.00  0.94           C  
ATOM   5063  O   ALA A 341      55.055 -19.495  27.422  1.00  0.94           O  
ATOM   5064  CB  ALA A 341      53.025 -19.812  29.976  1.00  0.94           C  
ATOM   5065  H   ALA A 341      53.896 -17.899  31.278  1.00  0.94           H  
ATOM   5066  HA  ALA A 341      55.145 -20.012  29.894  1.00  0.94           H  
ATOM   5067 1HB  ALA A 341      52.835 -20.660  29.324  1.00  0.94           H  
ATOM   5068 2HB  ALA A 341      52.979 -20.104  31.015  1.00  0.94           H  
ATOM   5069 3HB  ALA A 341      52.294 -19.053  29.804  1.00  0.94           H  
ATOM   5070  N   LEU A 342      53.943 -17.626  28.017  1.00  0.85           N  
ATOM   5071  CA  LEU A 342      54.069 -16.989  26.739  1.00  0.85           C  
ATOM   5072  C   LEU A 342      54.601 -15.573  26.914  1.00  0.85           C  
ATOM   5073  O   LEU A 342      54.194 -14.839  27.822  1.00  0.85           O  
ATOM   5074  CB  LEU A 342      52.773 -16.987  25.946  1.00  0.85           C  
ATOM   5075  CG  LEU A 342      52.297 -18.294  25.438  1.00  0.85           C  
ATOM   5076  CD1 LEU A 342      50.924 -18.108  24.830  1.00  0.85           C  
ATOM   5077  CD2 LEU A 342      53.308 -18.763  24.400  1.00  0.85           C  
ATOM   5078  H   LEU A 342      53.427 -17.153  28.753  1.00  0.85           H  
ATOM   5079  HA  LEU A 342      54.766 -17.577  26.169  1.00  0.85           H  
ATOM   5080 1HB  LEU A 342      51.982 -16.557  26.559  1.00  0.85           H  
ATOM   5081 2HB  LEU A 342      52.922 -16.381  25.081  1.00  0.85           H  
ATOM   5082  HG  LEU A 342      52.227 -19.021  26.241  1.00  0.85           H  
ATOM   5083 1HD1 LEU A 342      50.555 -19.035  24.434  1.00  0.85           H  
ATOM   5084 2HD1 LEU A 342      50.262 -17.763  25.592  1.00  0.85           H  
ATOM   5085 3HD1 LEU A 342      50.976 -17.371  24.026  1.00  0.85           H  
ATOM   5086 1HD2 LEU A 342      53.005 -19.703  23.981  1.00  0.85           H  
ATOM   5087 2HD2 LEU A 342      53.380 -18.026  23.606  1.00  0.85           H  
ATOM   5088 3HD2 LEU A 342      54.285 -18.878  24.872  1.00  0.85           H  
ATOM   5089  N   PRO A 343      55.441 -15.140  25.986  1.00  0.81           N  
ATOM   5090  CA  PRO A 343      55.926 -15.790  24.775  1.00  0.81           C  
ATOM   5091  C   PRO A 343      56.954 -16.896  25.028  1.00  0.81           C  
ATOM   5092  O   PRO A 343      57.559 -16.967  26.097  1.00  0.81           O  
ATOM   5093  CB  PRO A 343      56.524 -14.625  24.035  1.00  0.81           C  
ATOM   5094  CG  PRO A 343      56.978 -13.680  25.101  1.00  0.81           C  
ATOM   5095  CD  PRO A 343      55.991 -13.827  26.215  1.00  0.81           C  
ATOM   5096  HA  PRO A 343      55.082 -16.184  24.195  1.00  0.81           H  
ATOM   5097 1HB  PRO A 343      57.344 -14.980  23.385  1.00  0.81           H  
ATOM   5098 2HB  PRO A 343      55.755 -14.212  23.399  1.00  0.81           H  
ATOM   5099 1HG  PRO A 343      58.010 -13.911  25.398  1.00  0.81           H  
ATOM   5100 2HG  PRO A 343      56.976 -12.669  24.693  1.00  0.81           H  
ATOM   5101 1HD  PRO A 343      56.497 -13.800  27.190  1.00  0.81           H  
ATOM   5102 2HD  PRO A 343      55.222 -13.085  26.152  1.00  0.81           H  
ATOM   5103  N   LEU A 344      57.137 -17.740  24.023  1.00  0.81           N  
ATOM   5104  CA  LEU A 344      58.089 -18.837  24.040  1.00  0.81           C  
ATOM   5105  C   LEU A 344      59.457 -18.224  23.807  1.00  0.81           C  
ATOM   5106  O   LEU A 344      59.572 -17.249  23.067  1.00  0.81           O  
ATOM   5107  CB  LEU A 344      57.829 -19.795  22.854  1.00  0.81           C  
ATOM   5108  CG  LEU A 344      56.414 -20.456  22.717  1.00  0.81           C  
ATOM   5109  CD1 LEU A 344      56.389 -21.272  21.418  1.00  0.81           C  
ATOM   5110  CD2 LEU A 344      56.078 -21.315  23.909  1.00  0.81           C  
ATOM   5111  H   LEU A 344      56.591 -17.607  23.185  1.00  0.81           H  
ATOM   5112  HA  LEU A 344      58.057 -19.352  25.000  1.00  0.81           H  
ATOM   5113 1HB  LEU A 344      58.007 -19.237  21.935  1.00  0.81           H  
ATOM   5114 2HB  LEU A 344      58.565 -20.599  22.901  1.00  0.81           H  
ATOM   5115  HG  LEU A 344      55.666 -19.674  22.636  1.00  0.81           H  
ATOM   5116 1HD1 LEU A 344      55.409 -21.699  21.293  1.00  0.81           H  
ATOM   5117 2HD1 LEU A 344      56.611 -20.623  20.569  1.00  0.81           H  
ATOM   5118 3HD1 LEU A 344      57.130 -22.065  21.472  1.00  0.81           H  
ATOM   5119 1HD2 LEU A 344      55.087 -21.745  23.772  1.00  0.81           H  
ATOM   5120 2HD2 LEU A 344      56.792 -22.106  24.006  1.00  0.81           H  
ATOM   5121 3HD2 LEU A 344      56.087 -20.704  24.818  1.00  0.81           H  
ATOM   5122  N   GLU A 345      60.503 -18.791  24.380  1.00  0.82           N  
ATOM   5123  CA  GLU A 345      61.822 -18.268  24.060  1.00  0.82           C  
ATOM   5124  C   GLU A 345      62.211 -18.767  22.673  1.00  0.82           C  
ATOM   5125  O   GLU A 345      62.039 -19.946  22.365  1.00  0.82           O  
ATOM   5126  CB  GLU A 345      62.850 -18.686  25.110  1.00  0.82           C  
ATOM   5127  CG  GLU A 345      62.609 -18.090  26.496  1.00  0.82           C  
ATOM   5128  CD  GLU A 345      63.626 -18.539  27.531  1.00  0.82           C  
ATOM   5129  OE1 GLU A 345      64.484 -19.315  27.191  1.00  0.82           O  
ATOM   5130  OE2 GLU A 345      63.540 -18.105  28.665  1.00  0.82           O  
ATOM   5131  H   GLU A 345      60.389 -19.573  25.008  1.00  0.82           H  
ATOM   5132  HA  GLU A 345      61.776 -17.178  24.035  1.00  0.82           H  
ATOM   5133 1HB  GLU A 345      62.857 -19.764  25.206  1.00  0.82           H  
ATOM   5134 2HB  GLU A 345      63.843 -18.381  24.785  1.00  0.82           H  
ATOM   5135 1HG  GLU A 345      62.639 -17.005  26.418  1.00  0.82           H  
ATOM   5136 2HG  GLU A 345      61.610 -18.373  26.827  1.00  0.82           H  
ATOM   5137  N   GLN A 346      62.773 -17.883  21.853  1.00  0.84           N  
ATOM   5138  CA  GLN A 346      63.171 -18.217  20.481  1.00  0.84           C  
ATOM   5139  C   GLN A 346      64.176 -19.369  20.388  1.00  0.84           C  
ATOM   5140  O   GLN A 346      64.254 -20.049  19.361  1.00  0.84           O  
ATOM   5141  CB  GLN A 346      63.715 -16.987  19.752  1.00  0.84           C  
ATOM   5142  CG  GLN A 346      64.001 -17.235  18.267  1.00  0.84           C  
ATOM   5143  CD  GLN A 346      64.353 -15.965  17.505  1.00  0.84           C  
ATOM   5144  OE1 GLN A 346      65.247 -15.204  17.897  1.00  0.84           O  
ATOM   5145  NE2 GLN A 346      63.641 -15.728  16.402  1.00  0.84           N  
ATOM   5146  H   GLN A 346      62.888 -16.933  22.178  1.00  0.84           H  
ATOM   5147  HA  GLN A 346      62.273 -18.523  19.956  1.00  0.84           H  
ATOM   5148 1HB  GLN A 346      62.997 -16.169  19.829  1.00  0.84           H  
ATOM   5149 2HB  GLN A 346      64.643 -16.662  20.225  1.00  0.84           H  
ATOM   5150 1HG  GLN A 346      64.839 -17.929  18.180  1.00  0.84           H  
ATOM   5151 2HG  GLN A 346      63.112 -17.665  17.805  1.00  0.84           H  
ATOM   5152 1HE2 GLN A 346      63.818 -14.909  15.857  1.00  0.84           H  
ATOM   5153 2HE2 GLN A 346      62.905 -16.385  16.110  1.00  0.84           H  
ATOM   5154  N   GLY A 347      65.003 -19.516  21.424  1.00  0.83           N  
ATOM   5155  CA  GLY A 347      66.021 -20.558  21.467  1.00  0.83           C  
ATOM   5156  C   GLY A 347      65.535 -21.873  22.107  1.00  0.83           C  
ATOM   5157  O   GLY A 347      66.318 -22.812  22.239  1.00  0.83           O  
ATOM   5158  H   GLY A 347      64.889 -18.910  22.223  1.00  0.83           H  
ATOM   5159 1HA  GLY A 347      66.378 -20.752  20.459  1.00  0.83           H  
ATOM   5160 2HA  GLY A 347      66.878 -20.185  22.025  1.00  0.83           H  
ATOM   5161  N   ALA A 348      64.260 -21.946  22.516  1.00  0.81           N  
ATOM   5162  CA  ALA A 348      63.716 -23.139  23.185  1.00  0.81           C  
ATOM   5163  C   ALA A 348      63.431 -24.292  22.235  1.00  0.81           C  
ATOM   5164  O   ALA A 348      62.939 -24.084  21.139  1.00  0.81           O  
ATOM   5165  CB  ALA A 348      62.408 -22.783  23.871  1.00  0.81           C  
ATOM   5166  H   ALA A 348      63.629 -21.159  22.368  1.00  0.81           H  
ATOM   5167  HA  ALA A 348      64.444 -23.477  23.924  1.00  0.81           H  
ATOM   5168 1HB  ALA A 348      62.020 -23.656  24.384  1.00  0.81           H  
ATOM   5169 2HB  ALA A 348      62.576 -21.988  24.584  1.00  0.81           H  
ATOM   5170 3HB  ALA A 348      61.688 -22.454  23.122  1.00  0.81           H  
ATOM   5171  N   THR A 349      63.603 -25.530  22.682  1.00  0.76           N  
ATOM   5172  CA  THR A 349      63.144 -26.630  21.830  1.00  0.76           C  
ATOM   5173  C   THR A 349      61.629 -26.697  21.982  1.00  0.76           C  
ATOM   5174  O   THR A 349      61.135 -26.770  23.121  1.00  0.76           O  
ATOM   5175  CB  THR A 349      63.788 -27.974  22.219  1.00  0.76           C  
ATOM   5176  OG1 THR A 349      65.215 -27.879  22.088  1.00  0.76           O  
ATOM   5177  CG2 THR A 349      63.240 -29.100  21.326  1.00  0.76           C  
ATOM   5178  H   THR A 349      64.037 -25.720  23.593  1.00  0.76           H  
ATOM   5179  HA  THR A 349      63.379 -26.410  20.786  1.00  0.76           H  
ATOM   5180  HB  THR A 349      63.553 -28.198  23.259  1.00  0.76           H  
ATOM   5181  HG1 THR A 349      65.551 -27.307  22.799  1.00  0.76           H  
ATOM   5182 1HG2 THR A 349      63.696 -30.047  21.615  1.00  0.76           H  
ATOM   5183 2HG2 THR A 349      62.158 -29.170  21.446  1.00  0.76           H  
ATOM   5184 3HG2 THR A 349      63.473 -28.883  20.281  1.00  0.76           H  
ATOM   5185  N   VAL A 350      60.890 -26.684  20.861  1.00  0.71           N  
ATOM   5186  CA  VAL A 350      59.428 -26.638  20.996  1.00  0.71           C  
ATOM   5187  C   VAL A 350      58.687 -27.838  20.390  1.00  0.71           C  
ATOM   5188  O   VAL A 350      58.795 -28.114  19.199  1.00  0.71           O  
ATOM   5189  CB  VAL A 350      58.867 -25.356  20.327  1.00  0.71           C  
ATOM   5190  CG1 VAL A 350      57.364 -25.328  20.507  1.00  0.71           C  
ATOM   5191  CG2 VAL A 350      59.530 -24.106  20.890  1.00  0.71           C  
ATOM   5192  H   VAL A 350      61.360 -26.672  19.949  1.00  0.71           H  
ATOM   5193  HA  VAL A 350      59.190 -26.591  22.051  1.00  0.71           H  
ATOM   5194  HB  VAL A 350      59.061 -25.399  19.254  1.00  0.71           H  
ATOM   5195 1HG1 VAL A 350      56.951 -24.449  20.017  1.00  0.71           H  
ATOM   5196 2HG1 VAL A 350      56.936 -26.222  20.076  1.00  0.71           H  
ATOM   5197 3HG1 VAL A 350      57.130 -25.297  21.567  1.00  0.71           H  
ATOM   5198 1HG2 VAL A 350      59.128 -23.225  20.404  1.00  0.71           H  
ATOM   5199 2HG2 VAL A 350      59.361 -24.032  21.930  1.00  0.71           H  
ATOM   5200 3HG2 VAL A 350      60.591 -24.155  20.704  1.00  0.71           H  
ATOM   5201  N   ALA A 351      57.901 -28.544  21.198  1.00  0.67           N  
ATOM   5202  CA  ALA A 351      57.154 -29.679  20.642  1.00  0.67           C  
ATOM   5203  C   ALA A 351      55.800 -29.228  20.148  1.00  0.67           C  
ATOM   5204  O   ALA A 351      55.009 -28.699  20.918  1.00  0.67           O  
ATOM   5205  CB  ALA A 351      56.980 -30.790  21.648  1.00  0.67           C  
ATOM   5206  H   ALA A 351      57.828 -28.275  22.181  1.00  0.67           H  
ATOM   5207  HA  ALA A 351      57.698 -30.061  19.791  1.00  0.67           H  
ATOM   5208 1HB  ALA A 351      56.433 -31.610  21.185  1.00  0.67           H  
ATOM   5209 2HB  ALA A 351      57.931 -31.155  21.969  1.00  0.67           H  
ATOM   5210 3HB  ALA A 351      56.424 -30.423  22.505  1.00  0.67           H  
ATOM   5211  N   LEU A 352      55.531 -29.438  18.867  1.00  0.66           N  
ATOM   5212  CA  LEU A 352      54.281 -29.042  18.236  1.00  0.66           C  
ATOM   5213  C   LEU A 352      53.409 -30.276  18.052  1.00  0.66           C  
ATOM   5214  O   LEU A 352      53.732 -31.176  17.271  1.00  0.66           O  
ATOM   5215  CB  LEU A 352      54.595 -28.332  16.934  1.00  0.66           C  
ATOM   5216  CG  LEU A 352      55.535 -27.151  17.139  1.00  0.66           C  
ATOM   5217  CD1 LEU A 352      55.837 -26.429  15.851  1.00  0.66           C  
ATOM   5218  CD2 LEU A 352      54.910 -26.285  18.108  1.00  0.66           C  
ATOM   5219  H   LEU A 352      56.239 -29.877  18.296  1.00  0.66           H  
ATOM   5220  HA  LEU A 352      53.761 -28.346  18.888  1.00  0.66           H  
ATOM   5221 1HB  LEU A 352      55.087 -29.033  16.282  1.00  0.66           H  
ATOM   5222 2HB  LEU A 352      53.671 -27.983  16.477  1.00  0.66           H  
ATOM   5223  HG  LEU A 352      56.490 -27.515  17.538  1.00  0.66           H  
ATOM   5224 1HD1 LEU A 352      56.505 -25.601  16.053  1.00  0.66           H  
ATOM   5225 2HD1 LEU A 352      56.312 -27.109  15.149  1.00  0.66           H  
ATOM   5226 3HD1 LEU A 352      54.911 -26.050  15.427  1.00  0.66           H  
ATOM   5227 1HD2 LEU A 352      55.550 -25.465  18.319  1.00  0.66           H  
ATOM   5228 2HD2 LEU A 352      53.955 -25.924  17.727  1.00  0.66           H  
ATOM   5229 3HD2 LEU A 352      54.753 -26.858  19.003  1.00  0.66           H  
ATOM   5230  N   ILE A 353      52.340 -30.326  18.825  1.00  0.66           N  
ATOM   5231  CA  ILE A 353      51.499 -31.506  18.925  1.00  0.66           C  
ATOM   5232  C   ILE A 353      50.032 -31.338  18.496  1.00  0.66           C  
ATOM   5233  O   ILE A 353      49.375 -30.362  18.857  1.00  0.66           O  
ATOM   5234  CB  ILE A 353      51.591 -32.000  20.371  1.00  0.66           C  
ATOM   5235  CG1 ILE A 353      53.080 -32.425  20.687  1.00  0.66           C  
ATOM   5236  CG2 ILE A 353      50.622 -33.080  20.599  1.00  0.66           C  
ATOM   5237  CD1 ILE A 353      53.388 -32.649  22.136  1.00  0.66           C  
ATOM   5238  H   ILE A 353      52.141 -29.520  19.422  1.00  0.66           H  
ATOM   5239  HA  ILE A 353      51.934 -32.269  18.290  1.00  0.66           H  
ATOM   5240  HB  ILE A 353      51.362 -31.176  21.029  1.00  0.66           H  
ATOM   5241 1HG1 ILE A 353      53.296 -33.340  20.148  1.00  0.66           H  
ATOM   5242 2HG1 ILE A 353      53.753 -31.655  20.347  1.00  0.66           H  
ATOM   5243 1HG2 ILE A 353      50.670 -33.388  21.619  1.00  0.66           H  
ATOM   5244 2HG2 ILE A 353      49.641 -32.706  20.394  1.00  0.66           H  
ATOM   5245 3HG2 ILE A 353      50.845 -33.921  19.936  1.00  0.66           H  
ATOM   5246 1HD1 ILE A 353      54.434 -32.938  22.244  1.00  0.66           H  
ATOM   5247 2HD1 ILE A 353      53.207 -31.729  22.693  1.00  0.66           H  
ATOM   5248 3HD1 ILE A 353      52.767 -33.432  22.525  1.00  0.66           H  
ATOM   5249  N   GLY A 354      49.526 -32.299  17.717  1.00  0.68           N  
ATOM   5250  CA  GLY A 354      48.120 -32.292  17.280  1.00  0.68           C  
ATOM   5251  C   GLY A 354      47.988 -32.186  15.769  1.00  0.68           C  
ATOM   5252  O   GLY A 354      48.769 -31.493  15.119  1.00  0.68           O  
ATOM   5253  H   GLY A 354      50.141 -33.066  17.421  1.00  0.68           H  
ATOM   5254 1HA  GLY A 354      47.610 -33.184  17.637  1.00  0.68           H  
ATOM   5255 2HA  GLY A 354      47.606 -31.449  17.739  1.00  0.68           H  
ATOM   5256  N   ALA A 355      46.951 -32.798  15.187  1.00  0.71           N  
ATOM   5257  CA  ALA A 355      46.792 -32.707  13.737  1.00  0.71           C  
ATOM   5258  C   ALA A 355      46.697 -31.274  13.255  1.00  0.71           C  
ATOM   5259  O   ALA A 355      47.267 -30.913  12.231  1.00  0.71           O  
ATOM   5260  CB  ALA A 355      45.529 -33.400  13.293  1.00  0.71           C  
ATOM   5261  H   ALA A 355      46.313 -33.394  15.723  1.00  0.71           H  
ATOM   5262  HA  ALA A 355      47.659 -33.178  13.273  1.00  0.71           H  
ATOM   5263 1HB  ALA A 355      45.447 -33.335  12.205  1.00  0.71           H  
ATOM   5264 2HB  ALA A 355      45.531 -34.430  13.592  1.00  0.71           H  
ATOM   5265 3HB  ALA A 355      44.703 -32.893  13.746  1.00  0.71           H  
ATOM   5266  N   ALA A 356      46.055 -30.417  14.037  1.00  0.76           N  
ATOM   5267  CA  ALA A 356      45.872 -29.027  13.635  1.00  0.76           C  
ATOM   5268  C   ALA A 356      47.218 -28.316  13.408  1.00  0.76           C  
ATOM   5269  O   ALA A 356      47.274 -27.293  12.725  1.00  0.76           O  
ATOM   5270  CB  ALA A 356      45.043 -28.312  14.672  1.00  0.76           C  
ATOM   5271  H   ALA A 356      45.654 -30.745  14.907  1.00  0.76           H  
ATOM   5272  HA  ALA A 356      45.332 -29.015  12.686  1.00  0.76           H  
ATOM   5273 1HB  ALA A 356      44.875 -27.278  14.366  1.00  0.76           H  
ATOM   5274 2HB  ALA A 356      44.083 -28.813  14.789  1.00  0.76           H  
ATOM   5275 3HB  ALA A 356      45.571 -28.342  15.602  1.00  0.76           H  
ATOM   5276  N   ALA A 357      48.294 -28.805  14.039  1.00  0.81           N  
ATOM   5277  CA  ALA A 357      49.617 -28.218  13.881  1.00  0.81           C  
ATOM   5278  C   ALA A 357      50.110 -28.317  12.434  1.00  0.81           C  
ATOM   5279  O   ALA A 357      50.832 -27.436  11.948  1.00  0.81           O  
ATOM   5280  CB  ALA A 357      50.620 -28.914  14.796  1.00  0.81           C  
ATOM   5281  H   ALA A 357      48.219 -29.659  14.587  1.00  0.81           H  
ATOM   5282  HA  ALA A 357      49.549 -27.168  14.153  1.00  0.81           H  
ATOM   5283 1HB  ALA A 357      51.596 -28.447  14.693  1.00  0.81           H  
ATOM   5284 2HB  ALA A 357      50.286 -28.832  15.832  1.00  0.81           H  
ATOM   5285 3HB  ALA A 357      50.694 -29.966  14.525  1.00  0.81           H  
ATOM   5286  N   ARG A 358      49.764 -29.423  11.752  1.00  0.85           N  
ATOM   5287  CA  ARG A 358      50.260 -29.659  10.394  1.00  0.85           C  
ATOM   5288  C   ARG A 358      49.175 -29.362   9.361  1.00  0.85           C  
ATOM   5289  O   ARG A 358      49.464 -28.918   8.241  1.00  0.85           O  
ATOM   5290  CB  ARG A 358      50.722 -31.118  10.234  1.00  0.85           C  
ATOM   5291  CG  ARG A 358      49.589 -32.151  10.177  1.00  0.85           C  
ATOM   5292  CD  ARG A 358      50.004 -33.564  10.200  1.00  0.85           C  
ATOM   5293  NE  ARG A 358      48.817 -34.436  10.076  1.00  0.85           N  
ATOM   5294  CZ  ARG A 358      48.804 -35.776  10.210  1.00  0.85           C  
ATOM   5295  NH1 ARG A 358      49.910 -36.436  10.491  1.00  0.85           N  
ATOM   5296  NH2 ARG A 358      47.665 -36.427  10.056  1.00  0.85           N  
ATOM   5297  H   ARG A 358      49.116 -30.091  12.169  1.00  0.85           H  
ATOM   5298  HA  ARG A 358      51.105 -28.998  10.210  1.00  0.85           H  
ATOM   5299 1HB  ARG A 358      51.315 -31.222   9.328  1.00  0.85           H  
ATOM   5300 2HB  ARG A 358      51.348 -31.396  11.074  1.00  0.85           H  
ATOM   5301 1HG  ARG A 358      48.922 -32.014  10.996  1.00  0.85           H  
ATOM   5302 2HG  ARG A 358      49.059 -32.022   9.243  1.00  0.85           H  
ATOM   5303 1HD  ARG A 358      50.671 -33.768   9.364  1.00  0.85           H  
ATOM   5304 2HD  ARG A 358      50.503 -33.789  11.141  1.00  0.85           H  
ATOM   5305  HE  ARG A 358      47.912 -33.972   9.841  1.00  0.85           H  
ATOM   5306 1HH1 ARG A 358      50.780 -35.937  10.606  1.00  0.85           H  
ATOM   5307 2HH1 ARG A 358      49.887 -37.441  10.586  1.00  0.85           H  
ATOM   5308 1HH2 ARG A 358      46.815 -35.908   9.837  1.00  0.85           H  
ATOM   5309 2HH2 ARG A 358      47.636 -37.429  10.142  1.00  0.85           H  
ATOM   5310  N   ASP A 359      47.933 -29.639   9.749  1.00  0.89           N  
ATOM   5311  CA  ASP A 359      46.746 -29.502   8.925  1.00  0.89           C  
ATOM   5312  C   ASP A 359      46.042 -28.171   9.149  1.00  0.89           C  
ATOM   5313  O   ASP A 359      44.952 -28.152   9.721  1.00  0.89           O  
ATOM   5314  CB  ASP A 359      45.788 -30.664   9.209  1.00  0.89           C  
ATOM   5315  CG  ASP A 359      46.353 -32.023   8.743  1.00  0.89           C  
ATOM   5316  OD1 ASP A 359      46.947 -32.075   7.692  1.00  0.89           O  
ATOM   5317  OD2 ASP A 359      46.237 -32.987   9.473  1.00  0.89           O  
ATOM   5318  H   ASP A 359      47.786 -29.983  10.695  1.00  0.89           H  
ATOM   5319  HA  ASP A 359      47.048 -29.552   7.879  1.00  0.89           H  
ATOM   5320 1HB  ASP A 359      45.592 -30.713  10.280  1.00  0.89           H  
ATOM   5321 2HB  ASP A 359      44.845 -30.490   8.713  1.00  0.89           H  
ATOM   5322  N   ALA A 360      46.631 -27.060   8.704  1.00  0.93           N  
ATOM   5323  CA  ALA A 360      46.024 -25.764   8.963  1.00  0.93           C  
ATOM   5324  C   ALA A 360      44.562 -25.702   8.619  1.00  0.93           C  
ATOM   5325  O   ALA A 360      44.128 -26.170   7.558  1.00  0.93           O  
ATOM   5326  CB  ALA A 360      46.659 -24.695   8.116  1.00  0.93           C  
ATOM   5327  H   ALA A 360      47.551 -27.078   8.255  1.00  0.93           H  
ATOM   5328  HA  ALA A 360      46.154 -25.544  10.024  1.00  0.93           H  
ATOM   5329 1HB  ALA A 360      46.207 -23.726   8.334  1.00  0.93           H  
ATOM   5330 2HB  ALA A 360      47.674 -24.652   8.292  1.00  0.93           H  
ATOM   5331 3HB  ALA A 360      46.496 -24.947   7.080  1.00  0.93           H  
ATOM   5332  N   ARG A 361      43.818 -25.052   9.497  1.00  0.98           N  
ATOM   5333  CA  ARG A 361      42.415 -24.810   9.276  1.00  0.98           C  
ATOM   5334  C   ARG A 361      42.183 -23.341   9.378  1.00  0.98           C  
ATOM   5335  O   ARG A 361      41.988 -22.779  10.452  1.00  0.98           O  
ATOM   5336  CB  ARG A 361      41.513 -25.575  10.228  1.00  0.98           C  
ATOM   5337  CG  ARG A 361      41.581 -27.049  10.017  1.00  0.98           C  
ATOM   5338  CD  ARG A 361      40.968 -27.350   8.688  1.00  0.98           C  
ATOM   5339  NE  ARG A 361      40.927 -28.745   8.380  1.00  0.98           N  
ATOM   5340  CZ  ARG A 361      41.907 -29.434   7.739  1.00  0.98           C  
ATOM   5341  NH1 ARG A 361      43.022 -28.840   7.340  1.00  0.98           N  
ATOM   5342  NH2 ARG A 361      41.746 -30.720   7.493  1.00  0.98           N  
ATOM   5343  H   ARG A 361      44.246 -24.722  10.348  1.00  0.98           H  
ATOM   5344  HA  ARG A 361      42.157 -25.123   8.265  1.00  0.98           H  
ATOM   5345 1HB  ARG A 361      41.773 -25.353  11.262  1.00  0.98           H  
ATOM   5346 2HB  ARG A 361      40.479 -25.266  10.061  1.00  0.98           H  
ATOM   5347 1HG  ARG A 361      42.606 -27.395  10.026  1.00  0.98           H  
ATOM   5348 2HG  ARG A 361      41.010 -27.564  10.788  1.00  0.98           H  
ATOM   5349 1HD  ARG A 361      39.943 -26.972   8.671  1.00  0.98           H  
ATOM   5350 2HD  ARG A 361      41.544 -26.853   7.910  1.00  0.98           H  
ATOM   5351  HE  ARG A 361      40.059 -29.230   8.630  1.00  0.98           H  
ATOM   5352 1HH1 ARG A 361      43.191 -27.836   7.510  1.00  0.98           H  
ATOM   5353 2HH1 ARG A 361      43.722 -29.370   6.848  1.00  0.98           H  
ATOM   5354 1HH2 ARG A 361      40.896 -31.180   7.788  1.00  0.98           H  
ATOM   5355 2HH2 ARG A 361      42.468 -31.236   7.014  1.00  0.98           H  
ATOM   5356  N   VAL A 362      42.263 -22.719   8.222  1.00  1.05           N  
ATOM   5357  CA  VAL A 362      42.113 -21.293   8.083  1.00  1.05           C  
ATOM   5358  C   VAL A 362      40.685 -20.937   8.357  1.00  1.05           C  
ATOM   5359  O   VAL A 362      40.374 -20.024   9.103  1.00  1.05           O  
ATOM   5360  CB  VAL A 362      42.443 -20.910   6.650  1.00  1.05           C  
ATOM   5361  CG1 VAL A 362      42.152 -19.477   6.437  1.00  1.05           C  
ATOM   5362  CG2 VAL A 362      43.875 -21.256   6.386  1.00  1.05           C  
ATOM   5363  H   VAL A 362      42.444 -23.273   7.396  1.00  1.05           H  
ATOM   5364  HA  VAL A 362      42.771 -20.776   8.783  1.00  1.05           H  
ATOM   5365  HB  VAL A 362      41.810 -21.471   5.970  1.00  1.05           H  
ATOM   5366 1HG1 VAL A 362      42.376 -19.196   5.413  1.00  1.05           H  
ATOM   5367 2HG1 VAL A 362      41.119 -19.266   6.646  1.00  1.05           H  
ATOM   5368 3HG1 VAL A 362      42.748 -18.930   7.113  1.00  1.05           H  
ATOM   5369 1HG2 VAL A 362      44.117 -21.009   5.363  1.00  1.05           H  
ATOM   5370 2HG2 VAL A 362      44.522 -20.694   7.068  1.00  1.05           H  
ATOM   5371 3HG2 VAL A 362      44.024 -22.325   6.545  1.00  1.05           H  
ATOM   5372  N   LEU A 363      39.814 -21.690   7.731  1.00  1.16           N  
ATOM   5373  CA  LEU A 363      38.403 -21.488   7.855  1.00  1.16           C  
ATOM   5374  C   LEU A 363      37.791 -22.671   8.573  1.00  1.16           C  
ATOM   5375  O   LEU A 363      38.320 -23.785   8.512  1.00  1.16           O  
ATOM   5376  CB  LEU A 363      37.797 -21.324   6.466  1.00  1.16           C  
ATOM   5377  CG  LEU A 363      38.425 -20.223   5.615  1.00  1.16           C  
ATOM   5378  CD1 LEU A 363      37.782 -20.235   4.239  1.00  1.16           C  
ATOM   5379  CD2 LEU A 363      38.272 -18.873   6.334  1.00  1.16           C  
ATOM   5380  H   LEU A 363      40.147 -22.435   7.143  1.00  1.16           H  
ATOM   5381  HA  LEU A 363      38.217 -20.586   8.432  1.00  1.16           H  
ATOM   5382 1HB  LEU A 363      37.904 -22.265   5.930  1.00  1.16           H  
ATOM   5383 2HB  LEU A 363      36.731 -21.119   6.566  1.00  1.16           H  
ATOM   5384  HG  LEU A 363      39.475 -20.437   5.472  1.00  1.16           H  
ATOM   5385 1HD1 LEU A 363      38.243 -19.479   3.610  1.00  1.16           H  
ATOM   5386 2HD1 LEU A 363      37.922 -21.210   3.773  1.00  1.16           H  
ATOM   5387 3HD1 LEU A 363      36.718 -20.036   4.335  1.00  1.16           H  
ATOM   5388 1HD2 LEU A 363      38.728 -18.081   5.746  1.00  1.16           H  
ATOM   5389 2HD2 LEU A 363      37.234 -18.660   6.475  1.00  1.16           H  
ATOM   5390 3HD2 LEU A 363      38.758 -18.912   7.307  1.00  1.16           H  
ATOM   5391  N   GLY A 364      36.678 -22.420   9.225  1.00  1.29           N  
ATOM   5392  CA  GLY A 364      35.858 -23.437   9.835  1.00  1.29           C  
ATOM   5393  C   GLY A 364      34.921 -23.782   8.722  1.00  1.29           C  
ATOM   5394  O   GLY A 364      35.327 -23.726   7.561  1.00  1.29           O  
ATOM   5395  H   GLY A 364      36.348 -21.471   9.260  1.00  1.29           H  
ATOM   5396 1HA  GLY A 364      36.450 -24.302  10.134  1.00  1.29           H  
ATOM   5397 2HA  GLY A 364      35.319 -23.045  10.695  1.00  1.29           H  
ATOM   5398  N   GLY A 365      33.692 -24.128   9.022  1.00  1.43           N  
ATOM   5399  CA  GLY A 365      32.793 -24.477   7.958  1.00  1.43           C  
ATOM   5400  C   GLY A 365      31.968 -23.252   7.631  1.00  1.43           C  
ATOM   5401  O   GLY A 365      32.417 -22.334   6.948  1.00  1.43           O  
ATOM   5402  H   GLY A 365      33.333 -24.175   9.974  1.00  1.43           H  
ATOM   5403 1HA  GLY A 365      33.351 -24.802   7.082  1.00  1.43           H  
ATOM   5404 2HA  GLY A 365      32.154 -25.306   8.260  1.00  1.43           H  
ATOM   5405  N   GLY A 366      30.696 -23.310   7.954  1.00  1.54           N  
ATOM   5406  CA  GLY A 366      29.799 -22.192   7.647  1.00  1.54           C  
ATOM   5407  C   GLY A 366      29.574 -22.074   6.138  1.00  1.54           C  
ATOM   5408  O   GLY A 366      29.146 -21.035   5.648  1.00  1.54           O  
ATOM   5409  H   GLY A 366      30.420 -24.086   8.544  1.00  1.54           H  
ATOM   5410 1HA  GLY A 366      28.849 -22.334   8.154  1.00  1.54           H  
ATOM   5411 2HA  GLY A 366      30.229 -21.264   8.025  1.00  1.54           H  
ATOM   5412  N   SER A 367      29.936 -23.136   5.406  1.00  1.56           N  
ATOM   5413  CA  SER A 367      29.924 -23.195   3.947  1.00  1.56           C  
ATOM   5414  C   SER A 367      30.825 -22.123   3.314  1.00  1.56           C  
ATOM   5415  O   SER A 367      30.675 -21.794   2.131  1.00  1.56           O  
ATOM   5416  CB  SER A 367      28.507 -23.054   3.418  1.00  1.56           C  
ATOM   5417  OG  SER A 367      27.687 -24.095   3.879  1.00  1.56           O  
ATOM   5418  H   SER A 367      30.260 -23.946   5.909  1.00  1.56           H  
ATOM   5419  HA  SER A 367      30.304 -24.172   3.644  1.00  1.56           H  
ATOM   5420 1HB  SER A 367      28.085 -22.101   3.733  1.00  1.56           H  
ATOM   5421 2HB  SER A 367      28.517 -23.049   2.330  1.00  1.56           H  
ATOM   5422  HG  SER A 367      26.785 -23.705   3.965  1.00  1.56           H  
ATOM   5423  N   ALA A 368      31.856 -21.662   4.046  1.00  1.48           N  
ATOM   5424  CA  ALA A 368      32.766 -20.633   3.531  1.00  1.48           C  
ATOM   5425  C   ALA A 368      33.791 -21.234   2.583  1.00  1.48           C  
ATOM   5426  O   ALA A 368      34.997 -21.250   2.831  1.00  1.48           O  
ATOM   5427  CB  ALA A 368      33.463 -19.925   4.676  1.00  1.48           C  
ATOM   5428  H   ALA A 368      31.972 -21.974   5.012  1.00  1.48           H  
ATOM   5429  HA  ALA A 368      32.175 -19.905   2.975  1.00  1.48           H  
ATOM   5430 1HB  ALA A 368      34.100 -19.161   4.283  1.00  1.48           H  
ATOM   5431 2HB  ALA A 368      32.712 -19.479   5.328  1.00  1.48           H  
ATOM   5432 3HB  ALA A 368      34.057 -20.644   5.246  1.00  1.48           H  
ATOM   5433  N   THR A 369      33.296 -21.694   1.456  1.00  1.33           N  
ATOM   5434  CA  THR A 369      34.082 -22.389   0.457  1.00  1.33           C  
ATOM   5435  C   THR A 369      34.900 -21.457  -0.413  1.00  1.33           C  
ATOM   5436  O   THR A 369      34.606 -21.251  -1.586  1.00  1.33           O  
ATOM   5437  CB  THR A 369      33.181 -23.299  -0.386  1.00  1.33           C  
ATOM   5438  OG1 THR A 369      32.069 -22.558  -0.879  1.00  1.33           O  
ATOM   5439  CG2 THR A 369      32.679 -24.451   0.445  1.00  1.33           C  
ATOM   5440  H   THR A 369      32.291 -21.607   1.335  1.00  1.33           H  
ATOM   5441  HA  THR A 369      34.786 -23.036   0.979  1.00  1.33           H  
ATOM   5442  HB  THR A 369      33.743 -23.674  -1.219  1.00  1.33           H  
ATOM   5443  HG1 THR A 369      31.528 -22.256  -0.124  1.00  1.33           H  
ATOM   5444 1HG2 THR A 369      32.044 -25.091  -0.168  1.00  1.33           H  
ATOM   5445 2HG2 THR A 369      33.526 -25.026   0.817  1.00  1.33           H  
ATOM   5446 3HG2 THR A 369      32.103 -24.067   1.285  1.00  1.33           H  
ATOM   5447  N   VAL A 370      35.909 -20.861   0.208  1.00  1.17           N  
ATOM   5448  CA  VAL A 370      36.829 -19.941  -0.446  1.00  1.17           C  
ATOM   5449  C   VAL A 370      38.228 -20.521  -0.485  1.00  1.17           C  
ATOM   5450  O   VAL A 370      38.808 -20.816   0.557  1.00  1.17           O  
ATOM   5451  CB  VAL A 370      36.884 -18.607   0.310  1.00  1.17           C  
ATOM   5452  CG1 VAL A 370      37.890 -17.684  -0.348  1.00  1.17           C  
ATOM   5453  CG2 VAL A 370      35.487 -17.977   0.305  1.00  1.17           C  
ATOM   5454  H   VAL A 370      36.015 -21.074   1.200  1.00  1.17           H  
ATOM   5455  HA  VAL A 370      36.486 -19.764  -1.467  1.00  1.17           H  
ATOM   5456  HB  VAL A 370      37.209 -18.785   1.331  1.00  1.17           H  
ATOM   5457 1HG1 VAL A 370      37.935 -16.752   0.182  1.00  1.17           H  
ATOM   5458 2HG1 VAL A 370      38.881 -18.147  -0.340  1.00  1.17           H  
ATOM   5459 3HG1 VAL A 370      37.586 -17.500  -1.380  1.00  1.17           H  
ATOM   5460 1HG2 VAL A 370      35.505 -17.038   0.835  1.00  1.17           H  
ATOM   5461 2HG2 VAL A 370      35.183 -17.801  -0.719  1.00  1.17           H  
ATOM   5462 3HG2 VAL A 370      34.779 -18.648   0.787  1.00  1.17           H  
ATOM   5463  N   PHE A 371      38.784 -20.685  -1.684  1.00  1.02           N  
ATOM   5464  CA  PHE A 371      40.131 -21.227  -1.791  1.00  1.02           C  
ATOM   5465  C   PHE A 371      41.167 -20.108  -1.575  1.00  1.02           C  
ATOM   5466  O   PHE A 371      41.111 -19.108  -2.295  1.00  1.02           O  
ATOM   5467  CB  PHE A 371      40.347 -21.865  -3.166  1.00  1.02           C  
ATOM   5468  CG  PHE A 371      41.676 -22.496  -3.318  1.00  1.02           C  
ATOM   5469  CD1 PHE A 371      41.960 -23.709  -2.721  1.00  1.02           C  
ATOM   5470  CD2 PHE A 371      42.647 -21.882  -4.053  1.00  1.02           C  
ATOM   5471  CE1 PHE A 371      43.203 -24.287  -2.869  1.00  1.02           C  
ATOM   5472  CE2 PHE A 371      43.889 -22.444  -4.209  1.00  1.02           C  
ATOM   5473  CZ  PHE A 371      44.171 -23.651  -3.616  1.00  1.02           C  
ATOM   5474  H   PHE A 371      38.258 -20.441  -2.517  1.00  1.02           H  
ATOM   5475  HA  PHE A 371      40.221 -22.010  -1.050  1.00  1.02           H  
ATOM   5476 1HB  PHE A 371      39.595 -22.627  -3.347  1.00  1.02           H  
ATOM   5477 2HB  PHE A 371      40.240 -21.111  -3.946  1.00  1.02           H  
ATOM   5478  HD1 PHE A 371      41.193 -24.206  -2.129  1.00  1.02           H  
ATOM   5479  HD2 PHE A 371      42.416 -20.946  -4.524  1.00  1.02           H  
ATOM   5480  HE1 PHE A 371      43.420 -25.243  -2.394  1.00  1.02           H  
ATOM   5481  HE2 PHE A 371      44.646 -21.934  -4.805  1.00  1.02           H  
ATOM   5482  HZ  PHE A 371      45.154 -24.100  -3.737  1.00  1.02           H  
ATOM   5483  N   PRO A 372      42.060 -20.197  -0.574  1.00  0.92           N  
ATOM   5484  CA  PRO A 372      43.097 -19.226  -0.274  1.00  0.92           C  
ATOM   5485  C   PRO A 372      44.271 -19.271  -1.245  1.00  0.92           C  
ATOM   5486  O   PRO A 372      44.695 -20.350  -1.657  1.00  0.92           O  
ATOM   5487  CB  PRO A 372      43.526 -19.643   1.119  1.00  0.92           C  
ATOM   5488  CG  PRO A 372      43.253 -21.129   1.160  1.00  0.92           C  
ATOM   5489  CD  PRO A 372      42.041 -21.344   0.339  1.00  0.92           C  
ATOM   5490  HA  PRO A 372      42.646 -18.225  -0.246  1.00  0.92           H  
ATOM   5491 1HB  PRO A 372      44.591 -19.398   1.262  1.00  0.92           H  
ATOM   5492 2HB  PRO A 372      42.965 -19.077   1.872  1.00  0.92           H  
ATOM   5493 1HG  PRO A 372      44.101 -21.679   0.741  1.00  0.92           H  
ATOM   5494 2HG  PRO A 372      43.115 -21.465   2.197  1.00  0.92           H  
ATOM   5495 1HD  PRO A 372      42.177 -22.287  -0.198  1.00  0.92           H  
ATOM   5496 2HD  PRO A 372      41.148 -21.336   0.976  1.00  0.92           H  
ATOM   5497  N   ALA A 373      44.895 -18.119  -1.466  1.00  0.84           N  
ATOM   5498  CA  ALA A 373      46.138 -18.004  -2.249  1.00  0.84           C  
ATOM   5499  C   ALA A 373      47.318 -18.784  -1.668  1.00  0.84           C  
ATOM   5500  O   ALA A 373      48.133 -19.330  -2.411  1.00  0.84           O  
ATOM   5501  CB  ALA A 373      46.510 -16.536  -2.378  1.00  0.84           C  
ATOM   5502  H   ALA A 373      44.437 -17.273  -1.123  1.00  0.84           H  
ATOM   5503  HA  ALA A 373      45.959 -18.419  -3.232  1.00  0.84           H  
ATOM   5504 1HB  ALA A 373      47.403 -16.436  -2.991  1.00  0.84           H  
ATOM   5505 2HB  ALA A 373      45.685 -15.993  -2.843  1.00  0.84           H  
ATOM   5506 3HB  ALA A 373      46.702 -16.121  -1.393  1.00  0.84           H  
ATOM   5507  N   ARG A 374      47.430 -18.810  -0.350  1.00  0.80           N  
ATOM   5508  CA  ARG A 374      48.516 -19.513   0.329  1.00  0.80           C  
ATOM   5509  C   ARG A 374      48.117 -19.848   1.743  1.00  0.80           C  
ATOM   5510  O   ARG A 374      47.567 -18.998   2.423  1.00  0.80           O  
ATOM   5511  CB  ARG A 374      49.790 -18.676   0.380  1.00  0.80           C  
ATOM   5512  CG  ARG A 374      50.994 -19.415   0.965  1.00  0.80           C  
ATOM   5513  CD  ARG A 374      52.265 -18.650   0.845  1.00  0.80           C  
ATOM   5514  NE  ARG A 374      52.341 -17.495   1.746  1.00  0.80           N  
ATOM   5515  CZ  ARG A 374      53.429 -16.696   1.841  1.00  0.80           C  
ATOM   5516  NH1 ARG A 374      54.492 -16.932   1.088  1.00  0.80           N  
ATOM   5517  NH2 ARG A 374      53.432 -15.689   2.688  1.00  0.80           N  
ATOM   5518  H   ARG A 374      46.728 -18.341   0.201  1.00  0.80           H  
ATOM   5519  HA  ARG A 374      48.722 -20.441  -0.206  1.00  0.80           H  
ATOM   5520 1HB  ARG A 374      50.054 -18.342  -0.623  1.00  0.80           H  
ATOM   5521 2HB  ARG A 374      49.619 -17.784   0.991  1.00  0.80           H  
ATOM   5522 1HG  ARG A 374      50.822 -19.590   2.030  1.00  0.80           H  
ATOM   5523 2HG  ARG A 374      51.117 -20.371   0.456  1.00  0.80           H  
ATOM   5524 1HD  ARG A 374      53.101 -19.311   1.072  1.00  0.80           H  
ATOM   5525 2HD  ARG A 374      52.362 -18.285  -0.176  1.00  0.80           H  
ATOM   5526  HE  ARG A 374      51.515 -17.253   2.332  1.00  0.80           H  
ATOM   5527 1HH1 ARG A 374      54.490 -17.707   0.440  1.00  0.80           H  
ATOM   5528 2HH1 ARG A 374      55.305 -16.337   1.159  1.00  0.80           H  
ATOM   5529 1HH2 ARG A 374      52.611 -15.539   3.296  1.00  0.80           H  
ATOM   5530 2HH2 ARG A 374      54.234 -15.088   2.761  1.00  0.80           H  
ATOM   5531  N   VAL A 375      48.418 -21.056   2.203  1.00  0.76           N  
ATOM   5532  CA  VAL A 375      48.097 -21.413   3.579  1.00  0.76           C  
ATOM   5533  C   VAL A 375      49.316 -21.827   4.369  1.00  0.76           C  
ATOM   5534  O   VAL A 375      50.122 -22.634   3.904  1.00  0.76           O  
ATOM   5535  CB  VAL A 375      47.050 -22.527   3.630  1.00  0.76           C  
ATOM   5536  CG1 VAL A 375      46.783 -22.920   5.066  1.00  0.76           C  
ATOM   5537  CG2 VAL A 375      45.823 -22.034   2.989  1.00  0.76           C  
ATOM   5538  H   VAL A 375      48.868 -21.731   1.601  1.00  0.76           H  
ATOM   5539  HA  VAL A 375      47.666 -20.541   4.062  1.00  0.76           H  
ATOM   5540  HB  VAL A 375      47.414 -23.409   3.104  1.00  0.76           H  
ATOM   5541 1HG1 VAL A 375      46.026 -23.700   5.093  1.00  0.76           H  
ATOM   5542 2HG1 VAL A 375      47.696 -23.292   5.524  1.00  0.76           H  
ATOM   5543 3HG1 VAL A 375      46.436 -22.054   5.615  1.00  0.76           H  
ATOM   5544 1HG2 VAL A 375      45.063 -22.810   3.016  1.00  0.76           H  
ATOM   5545 2HG2 VAL A 375      45.470 -21.151   3.517  1.00  0.76           H  
ATOM   5546 3HG2 VAL A 375      46.042 -21.775   1.961  1.00  0.76           H  
ATOM   5547  N   VAL A 376      49.440 -21.271   5.566  1.00  0.73           N  
ATOM   5548  CA  VAL A 376      50.559 -21.599   6.436  1.00  0.73           C  
ATOM   5549  C   VAL A 376      50.101 -22.367   7.680  1.00  0.73           C  
ATOM   5550  O   VAL A 376      49.216 -21.901   8.402  1.00  0.73           O  
ATOM   5551  CB  VAL A 376      51.250 -20.293   6.883  1.00  0.73           C  
ATOM   5552  CG1 VAL A 376      52.442 -20.596   7.815  1.00  0.73           C  
ATOM   5553  CG2 VAL A 376      51.674 -19.486   5.645  1.00  0.73           C  
ATOM   5554  H   VAL A 376      48.735 -20.586   5.852  1.00  0.73           H  
ATOM   5555  HA  VAL A 376      51.269 -22.216   5.883  1.00  0.73           H  
ATOM   5556  HB  VAL A 376      50.538 -19.700   7.462  1.00  0.73           H  
ATOM   5557 1HG1 VAL A 376      52.900 -19.665   8.140  1.00  0.73           H  
ATOM   5558 2HG1 VAL A 376      52.104 -21.146   8.684  1.00  0.73           H  
ATOM   5559 3HG1 VAL A 376      53.179 -21.191   7.280  1.00  0.73           H  
ATOM   5560 1HG2 VAL A 376      52.135 -18.548   5.959  1.00  0.73           H  
ATOM   5561 2HG2 VAL A 376      52.387 -20.063   5.056  1.00  0.73           H  
ATOM   5562 3HG2 VAL A 376      50.797 -19.260   5.030  1.00  0.73           H  
ATOM   5563  N   SER A 377      50.683 -23.551   7.915  1.00  0.71           N  
ATOM   5564  CA  SER A 377      50.361 -24.336   9.109  1.00  0.71           C  
ATOM   5565  C   SER A 377      51.252 -23.860  10.261  1.00  0.71           C  
ATOM   5566  O   SER A 377      52.360 -23.389  10.001  1.00  0.71           O  
ATOM   5567  CB  SER A 377      50.523 -25.839   8.838  1.00  0.71           C  
ATOM   5568  OG  SER A 377      49.577 -26.316   7.867  1.00  0.71           O  
ATOM   5569  H   SER A 377      51.384 -23.893   7.263  1.00  0.71           H  
ATOM   5570  HA  SER A 377      49.345 -24.137   9.373  1.00  0.71           H  
ATOM   5571 1HB  SER A 377      51.536 -26.039   8.487  1.00  0.71           H  
ATOM   5572 2HB  SER A 377      50.393 -26.389   9.754  1.00  0.71           H  
ATOM   5573  HG  SER A 377      49.725 -27.285   7.806  1.00  0.71           H  
ATOM   5574  N   PRO A 378      50.823 -23.969  11.535  1.00  0.70           N  
ATOM   5575  CA  PRO A 378      51.616 -23.666  12.723  1.00  0.70           C  
ATOM   5576  C   PRO A 378      53.009 -24.303  12.707  1.00  0.70           C  
ATOM   5577  O   PRO A 378      53.984 -23.672  13.120  1.00  0.70           O  
ATOM   5578  CB  PRO A 378      50.749 -24.265  13.824  1.00  0.70           C  
ATOM   5579  CG  PRO A 378      49.330 -24.114  13.309  1.00  0.70           C  
ATOM   5580  CD  PRO A 378      49.422 -24.375  11.833  1.00  0.70           C  
ATOM   5581  HA  PRO A 378      51.691 -22.572  12.833  1.00  0.70           H  
ATOM   5582 1HB  PRO A 378      51.029 -25.317  13.970  1.00  0.70           H  
ATOM   5583 2HB  PRO A 378      50.944 -23.766  14.772  1.00  0.70           H  
ATOM   5584 1HG  PRO A 378      48.667 -24.834  13.807  1.00  0.70           H  
ATOM   5585 2HG  PRO A 378      48.940 -23.114  13.535  1.00  0.70           H  
ATOM   5586 1HD  PRO A 378      49.243 -25.438  11.611  1.00  0.70           H  
ATOM   5587 2HD  PRO A 378      48.694 -23.714  11.345  1.00  0.70           H  
ATOM   5588  N   LEU A 379      53.149 -25.517  12.153  1.00  0.70           N  
ATOM   5589  CA  LEU A 379      54.489 -26.106  12.099  1.00  0.70           C  
ATOM   5590  C   LEU A 379      55.433 -25.268  11.232  1.00  0.70           C  
ATOM   5591  O   LEU A 379      56.623 -25.131  11.538  1.00  0.70           O  
ATOM   5592  CB  LEU A 379      54.490 -27.528  11.497  1.00  0.70           C  
ATOM   5593  CG  LEU A 379      53.840 -28.672  12.273  1.00  0.70           C  
ATOM   5594  CD1 LEU A 379      53.893 -29.929  11.441  1.00  0.70           C  
ATOM   5595  CD2 LEU A 379      54.501 -28.852  13.534  1.00  0.70           C  
ATOM   5596  H   LEU A 379      52.337 -26.057  11.852  1.00  0.70           H  
ATOM   5597  HA  LEU A 379      54.891 -26.145  13.105  1.00  0.70           H  
ATOM   5598 1HB  LEU A 379      53.988 -27.477  10.529  1.00  0.70           H  
ATOM   5599 2HB  LEU A 379      55.526 -27.814  11.314  1.00  0.70           H  
ATOM   5600  HG  LEU A 379      52.841 -28.447  12.458  1.00  0.70           H  
ATOM   5601 1HD1 LEU A 379      53.423 -30.743  11.986  1.00  0.70           H  
ATOM   5602 2HD1 LEU A 379      53.378 -29.766  10.503  1.00  0.70           H  
ATOM   5603 3HD1 LEU A 379      54.932 -30.182  11.241  1.00  0.70           H  
ATOM   5604 1HD2 LEU A 379      54.018 -29.658  14.082  1.00  0.70           H  
ATOM   5605 2HD2 LEU A 379      55.550 -29.088  13.375  1.00  0.70           H  
ATOM   5606 3HD2 LEU A 379      54.404 -27.940  14.073  1.00  0.70           H  
ATOM   5607  N   ASP A 380      54.916 -24.704  10.140  1.00  0.71           N  
ATOM   5608  CA  ASP A 380      55.749 -23.949   9.213  1.00  0.71           C  
ATOM   5609  C   ASP A 380      56.034 -22.577   9.789  1.00  0.71           C  
ATOM   5610  O   ASP A 380      57.150 -22.053   9.695  1.00  0.71           O  
ATOM   5611  CB  ASP A 380      55.043 -23.816   7.867  1.00  0.71           C  
ATOM   5612  CG  ASP A 380      54.877 -25.147   7.160  1.00  0.71           C  
ATOM   5613  OD1 ASP A 380      55.518 -26.102   7.546  1.00  0.71           O  
ATOM   5614  OD2 ASP A 380      54.086 -25.208   6.252  1.00  0.71           O  
ATOM   5615  H   ASP A 380      53.918 -24.759   9.965  1.00  0.71           H  
ATOM   5616  HA  ASP A 380      56.694 -24.475   9.076  1.00  0.71           H  
ATOM   5617 1HB  ASP A 380      54.055 -23.384   8.027  1.00  0.71           H  
ATOM   5618 2HB  ASP A 380      55.597 -23.135   7.226  1.00  0.71           H  
ATOM   5619  N   GLY A 381      55.009 -22.009  10.421  1.00  0.73           N  
ATOM   5620  CA  GLY A 381      55.113 -20.696  11.030  1.00  0.73           C  
ATOM   5621  C   GLY A 381      56.205 -20.711  12.089  1.00  0.73           C  
ATOM   5622  O   GLY A 381      57.144 -19.907  12.053  1.00  0.73           O  
ATOM   5623  H   GLY A 381      54.119 -22.507  10.455  1.00  0.73           H  
ATOM   5624 1HA  GLY A 381      55.333 -19.949  10.269  1.00  0.73           H  
ATOM   5625 2HA  GLY A 381      54.160 -20.434  11.485  1.00  0.73           H  
ATOM   5626  N   LEU A 382      56.078 -21.631  13.045  1.00  0.75           N  
ATOM   5627  CA  LEU A 382      57.051 -21.732  14.110  1.00  0.75           C  
ATOM   5628  C   LEU A 382      58.424 -22.125  13.615  1.00  0.75           C  
ATOM   5629  O   LEU A 382      59.404 -21.542  14.064  1.00  0.75           O  
ATOM   5630  CB  LEU A 382      56.532 -22.662  15.196  1.00  0.75           C  
ATOM   5631  CG  LEU A 382      55.392 -22.046  16.030  1.00  0.75           C  
ATOM   5632  CD1 LEU A 382      54.790 -23.065  16.904  1.00  0.75           C  
ATOM   5633  CD2 LEU A 382      55.984 -20.924  16.896  1.00  0.75           C  
ATOM   5634  H   LEU A 382      55.286 -22.277  13.028  1.00  0.75           H  
ATOM   5635  HA  LEU A 382      57.141 -20.751  14.565  1.00  0.75           H  
ATOM   5636 1HB  LEU A 382      56.152 -23.564  14.717  1.00  0.75           H  
ATOM   5637 2HB  LEU A 382      57.337 -22.932  15.859  1.00  0.75           H  
ATOM   5638  HG  LEU A 382      54.617 -21.654  15.366  1.00  0.75           H  
ATOM   5639 1HD1 LEU A 382      54.001 -22.636  17.494  1.00  0.75           H  
ATOM   5640 2HD1 LEU A 382      54.385 -23.865  16.291  1.00  0.75           H  
ATOM   5641 3HD1 LEU A 382      55.562 -23.439  17.554  1.00  0.75           H  
ATOM   5642 1HD2 LEU A 382      55.206 -20.479  17.498  1.00  0.75           H  
ATOM   5643 2HD2 LEU A 382      56.746 -21.334  17.552  1.00  0.75           H  
ATOM   5644 3HD2 LEU A 382      56.432 -20.165  16.262  1.00  0.75           H  
ATOM   5645  N   THR A 383      58.533 -23.018  12.631  1.00  0.79           N  
ATOM   5646  CA  THR A 383      59.871 -23.350  12.170  1.00  0.79           C  
ATOM   5647  C   THR A 383      60.573 -22.089  11.679  1.00  0.79           C  
ATOM   5648  O   THR A 383      61.723 -21.827  12.031  1.00  0.79           O  
ATOM   5649  CB  THR A 383      59.841 -24.384  11.032  1.00  0.79           C  
ATOM   5650  OG1 THR A 383      59.237 -25.600  11.490  1.00  0.79           O  
ATOM   5651  CG2 THR A 383      61.257 -24.670  10.578  1.00  0.79           C  
ATOM   5652  H   THR A 383      57.728 -23.506  12.233  1.00  0.79           H  
ATOM   5653  HA  THR A 383      60.445 -23.749  13.001  1.00  0.79           H  
ATOM   5654  HB  THR A 383      59.258 -23.991  10.196  1.00  0.79           H  
ATOM   5655  HG1 THR A 383      58.267 -25.456  11.581  1.00  0.79           H  
ATOM   5656 1HG2 THR A 383      61.238 -25.400   9.771  1.00  0.79           H  
ATOM   5657 2HG2 THR A 383      61.716 -23.746  10.224  1.00  0.79           H  
ATOM   5658 3HG2 THR A 383      61.831 -25.065  11.415  1.00  0.79           H  
ATOM   5659  N   ALA A 384      59.872 -21.289  10.873  1.00  0.85           N  
ATOM   5660  CA  ALA A 384      60.427 -20.046  10.359  1.00  0.85           C  
ATOM   5661  C   ALA A 384      60.778 -19.053  11.478  1.00  0.85           C  
ATOM   5662  O   ALA A 384      61.792 -18.355  11.406  1.00  0.85           O  
ATOM   5663  CB  ALA A 384      59.429 -19.411   9.410  1.00  0.85           C  
ATOM   5664  H   ALA A 384      58.921 -21.550  10.603  1.00  0.85           H  
ATOM   5665  HA  ALA A 384      61.341 -20.284   9.818  1.00  0.85           H  
ATOM   5666 1HB  ALA A 384      59.847 -18.497   8.997  1.00  0.85           H  
ATOM   5667 2HB  ALA A 384      59.201 -20.108   8.604  1.00  0.85           H  
ATOM   5668 3HB  ALA A 384      58.514 -19.181   9.955  1.00  0.85           H  
ATOM   5669  N   ALA A 385      59.940 -18.999  12.520  1.00  0.94           N  
ATOM   5670  CA  ALA A 385      60.136 -18.088  13.647  1.00  0.94           C  
ATOM   5671  C   ALA A 385      61.170 -18.575  14.658  1.00  0.94           C  
ATOM   5672  O   ALA A 385      61.667 -17.786  15.472  1.00  0.94           O  
ATOM   5673  CB  ALA A 385      58.826 -17.882  14.368  1.00  0.94           C  
ATOM   5674  H   ALA A 385      59.104 -19.584  12.511  1.00  0.94           H  
ATOM   5675  HA  ALA A 385      60.480 -17.136  13.245  1.00  0.94           H  
ATOM   5676 1HB  ALA A 385      58.963 -17.171  15.182  1.00  0.94           H  
ATOM   5677 2HB  ALA A 385      58.083 -17.501  13.671  1.00  0.94           H  
ATOM   5678 3HB  ALA A 385      58.496 -18.834  14.769  1.00  0.94           H  
ATOM   5679  N   LEU A 386      61.516 -19.858  14.594  1.00  1.04           N  
ATOM   5680  CA  LEU A 386      62.435 -20.465  15.542  1.00  1.04           C  
ATOM   5681  C   LEU A 386      63.646 -21.133  14.866  1.00  1.04           C  
ATOM   5682  O   LEU A 386      63.746 -22.360  14.876  1.00  1.04           O  
ATOM   5683  CB  LEU A 386      61.697 -21.557  16.306  1.00  1.04           C  
ATOM   5684  CG  LEU A 386      60.484 -21.172  17.138  1.00  1.04           C  
ATOM   5685  CD1 LEU A 386      59.774 -22.448  17.580  1.00  1.04           C  
ATOM   5686  CD2 LEU A 386      60.943 -20.379  18.322  1.00  1.04           C  
ATOM   5687  H   LEU A 386      61.059 -20.456  13.906  1.00  1.04           H  
ATOM   5688  HA  LEU A 386      62.769 -19.713  16.247  1.00  1.04           H  
ATOM   5689 1HB  LEU A 386      61.393 -22.325  15.605  1.00  1.04           H  
ATOM   5690 2HB  LEU A 386      62.403 -21.969  16.979  1.00  1.04           H  
ATOM   5691  HG  LEU A 386      59.788 -20.586  16.540  1.00  1.04           H  
ATOM   5692 1HD1 LEU A 386      58.904 -22.196  18.176  1.00  1.04           H  
ATOM   5693 2HD1 LEU A 386      59.468 -23.009  16.703  1.00  1.04           H  
ATOM   5694 3HD1 LEU A 386      60.457 -23.053  18.172  1.00  1.04           H  
ATOM   5695 1HD2 LEU A 386      60.104 -20.111  18.940  1.00  1.04           H  
ATOM   5696 2HD2 LEU A 386      61.643 -20.984  18.912  1.00  1.04           H  
ATOM   5697 3HD2 LEU A 386      61.444 -19.482  17.968  1.00  1.04           H  
ATOM   5698  N   PRO A 387      64.577 -20.367  14.253  1.00  1.13           N  
ATOM   5699  CA  PRO A 387      65.759 -20.859  13.556  1.00  1.13           C  
ATOM   5700  C   PRO A 387      66.775 -21.526  14.483  1.00  1.13           C  
ATOM   5701  O   PRO A 387      67.637 -22.276  14.027  1.00  1.13           O  
ATOM   5702  CB  PRO A 387      66.337 -19.582  12.936  1.00  1.13           C  
ATOM   5703  CG  PRO A 387      65.823 -18.460  13.807  1.00  1.13           C  
ATOM   5704  CD  PRO A 387      64.450 -18.901  14.230  1.00  1.13           C  
ATOM   5705  HA  PRO A 387      65.436 -21.560  12.771  1.00  1.13           H  
ATOM   5706 1HB  PRO A 387      67.437 -19.641  12.925  1.00  1.13           H  
ATOM   5707 2HB  PRO A 387      66.007 -19.495  11.890  1.00  1.13           H  
ATOM   5708 1HG  PRO A 387      66.500 -18.292  14.661  1.00  1.13           H  
ATOM   5709 2HG  PRO A 387      65.798 -17.522  13.233  1.00  1.13           H  
ATOM   5710 1HD  PRO A 387      64.234 -18.486  15.216  1.00  1.13           H  
ATOM   5711 2HD  PRO A 387      63.716 -18.592  13.469  1.00  1.13           H  
ATOM   5712  N   GLU A 388      66.679 -21.233  15.782  1.00  1.18           N  
ATOM   5713  CA  GLU A 388      67.587 -21.799  16.771  1.00  1.18           C  
ATOM   5714  C   GLU A 388      66.835 -22.803  17.637  1.00  1.18           C  
ATOM   5715  O   GLU A 388      67.173 -23.989  17.663  1.00  1.18           O  
ATOM   5716  CB  GLU A 388      68.205 -20.687  17.623  1.00  1.18           C  
ATOM   5717  CG  GLU A 388      69.109 -19.736  16.834  1.00  1.18           C  
ATOM   5718  CD  GLU A 388      69.748 -18.654  17.682  1.00  1.18           C  
ATOM   5719  OE1 GLU A 388      69.462 -18.591  18.852  1.00  1.18           O  
ATOM   5720  OE2 GLU A 388      70.523 -17.894  17.149  1.00  1.18           O  
ATOM   5721  H   GLU A 388      65.953 -20.613  16.093  1.00  1.18           H  
ATOM   5722  HA  GLU A 388      68.388 -22.328  16.255  1.00  1.18           H  
ATOM   5723 1HB  GLU A 388      67.409 -20.091  18.074  1.00  1.18           H  
ATOM   5724 2HB  GLU A 388      68.788 -21.125  18.433  1.00  1.18           H  
ATOM   5725 1HG  GLU A 388      69.894 -20.319  16.353  1.00  1.18           H  
ATOM   5726 2HG  GLU A 388      68.516 -19.268  16.048  1.00  1.18           H  
ATOM   5727  N   GLY A 389      65.745 -22.365  18.277  1.00  1.17           N  
ATOM   5728  CA  GLY A 389      64.921 -23.239  19.099  1.00  1.17           C  
ATOM   5729  C   GLY A 389      64.019 -24.063  18.218  1.00  1.17           C  
ATOM   5730  O   GLY A 389      62.807 -23.879  18.200  1.00  1.17           O  
ATOM   5731  H   GLY A 389      65.469 -21.390  18.265  1.00  1.17           H  
ATOM   5732 1HA  GLY A 389      65.542 -23.881  19.723  1.00  1.17           H  
ATOM   5733 2HA  GLY A 389      64.304 -22.627  19.748  1.00  1.17           H  
ATOM   5734  N   ALA A 390      64.625 -24.935  17.442  1.00  1.10           N  
ATOM   5735  CA  ALA A 390      63.893 -25.646  16.432  1.00  1.10           C  
ATOM   5736  C   ALA A 390      62.752 -26.437  17.054  1.00  1.10           C  
ATOM   5737  O   ALA A 390      62.860 -26.908  18.194  1.00  1.10           O  
ATOM   5738  CB  ALA A 390      64.814 -26.582  15.676  1.00  1.10           C  
ATOM   5739  H   ALA A 390      65.635 -25.028  17.536  1.00  1.10           H  
ATOM   5740  HA  ALA A 390      63.508 -24.900  15.745  1.00  1.10           H  
ATOM   5741 1HB  ALA A 390      64.258 -27.093  14.894  1.00  1.10           H  
ATOM   5742 2HB  ALA A 390      65.624 -26.000  15.232  1.00  1.10           H  
ATOM   5743 3HB  ALA A 390      65.228 -27.317  16.362  1.00  1.10           H  
ATOM   5744  N   PRO A 391      61.625 -26.554  16.353  1.00  1.00           N  
ATOM   5745  CA  PRO A 391      60.513 -27.373  16.710  1.00  1.00           C  
ATOM   5746  C   PRO A 391      60.759 -28.848  16.422  1.00  1.00           C  
ATOM   5747  O   PRO A 391      61.613 -29.211  15.608  1.00  1.00           O  
ATOM   5748  CB  PRO A 391      59.385 -26.807  15.855  1.00  1.00           C  
ATOM   5749  CG  PRO A 391      60.065 -26.296  14.627  1.00  1.00           C  
ATOM   5750  CD  PRO A 391      61.401 -25.759  15.115  1.00  1.00           C  
ATOM   5751  HA  PRO A 391      60.325 -27.207  17.771  1.00  1.00           H  
ATOM   5752 1HB  PRO A 391      58.656 -27.606  15.642  1.00  1.00           H  
ATOM   5753 2HB  PRO A 391      58.858 -26.024  16.418  1.00  1.00           H  
ATOM   5754 1HG  PRO A 391      60.168 -27.097  13.877  1.00  1.00           H  
ATOM   5755 2HG  PRO A 391      59.434 -25.524  14.173  1.00  1.00           H  
ATOM   5756 1HD  PRO A 391      62.159 -25.963  14.348  1.00  1.00           H  
ATOM   5757 2HD  PRO A 391      61.313 -24.685  15.351  1.00  1.00           H  
ATOM   5758  N   THR A 392      59.914 -29.662  17.021  1.00  0.90           N  
ATOM   5759  CA  THR A 392      59.786 -31.101  16.792  1.00  0.90           C  
ATOM   5760  C   THR A 392      58.300 -31.349  16.815  1.00  0.90           C  
ATOM   5761  O   THR A 392      57.583 -30.543  17.392  1.00  0.90           O  
ATOM   5762  CB  THR A 392      60.498 -31.952  17.872  1.00  0.90           C  
ATOM   5763  OG1 THR A 392      60.434 -33.336  17.502  1.00  0.90           O  
ATOM   5764  CG2 THR A 392      59.861 -31.766  19.251  1.00  0.90           C  
ATOM   5765  H   THR A 392      59.308 -29.231  17.718  1.00  0.90           H  
ATOM   5766  HA  THR A 392      60.174 -31.359  15.807  1.00  0.90           H  
ATOM   5767  HB  THR A 392      61.545 -31.648  17.925  1.00  0.90           H  
ATOM   5768  HG1 THR A 392      59.512 -33.619  17.489  1.00  0.90           H  
ATOM   5769 1HG2 THR A 392      60.387 -32.373  19.990  1.00  0.90           H  
ATOM   5770 2HG2 THR A 392      59.926 -30.716  19.536  1.00  0.90           H  
ATOM   5771 3HG2 THR A 392      58.817 -32.075  19.209  1.00  0.90           H  
ATOM   5772  N   TYR A 393      57.805 -32.400  16.179  1.00  0.83           N  
ATOM   5773  CA  TYR A 393      56.357 -32.560  16.220  1.00  0.83           C  
ATOM   5774  C   TYR A 393      55.861 -33.983  16.296  1.00  0.83           C  
ATOM   5775  O   TYR A 393      56.595 -34.939  16.038  1.00  0.83           O  
ATOM   5776  CB  TYR A 393      55.716 -31.838  15.018  1.00  0.83           C  
ATOM   5777  CG  TYR A 393      56.018 -32.350  13.660  1.00  0.83           C  
ATOM   5778  CD1 TYR A 393      55.165 -33.266  13.074  1.00  0.83           C  
ATOM   5779  CD2 TYR A 393      57.124 -31.881  12.973  1.00  0.83           C  
ATOM   5780  CE1 TYR A 393      55.416 -33.723  11.800  1.00  0.83           C  
ATOM   5781  CE2 TYR A 393      57.378 -32.335  11.698  1.00  0.83           C  
ATOM   5782  CZ  TYR A 393      56.528 -33.254  11.110  1.00  0.83           C  
ATOM   5783  OH  TYR A 393      56.781 -33.706   9.834  1.00  0.83           O  
ATOM   5784  H   TYR A 393      58.399 -33.055  15.690  1.00  0.83           H  
ATOM   5785  HA  TYR A 393      55.996 -32.074  17.123  1.00  0.83           H  
ATOM   5786 1HB  TYR A 393      54.636 -31.852  15.127  1.00  0.83           H  
ATOM   5787 2HB  TYR A 393      56.022 -30.803  15.052  1.00  0.83           H  
ATOM   5788  HD1 TYR A 393      54.292 -33.621  13.625  1.00  0.83           H  
ATOM   5789  HD2 TYR A 393      57.787 -31.151  13.436  1.00  0.83           H  
ATOM   5790  HE1 TYR A 393      54.744 -34.445  11.337  1.00  0.83           H  
ATOM   5791  HE2 TYR A 393      58.246 -31.968  11.151  1.00  0.83           H  
ATOM   5792  HH  TYR A 393      56.100 -34.332   9.576  1.00  0.83           H  
ATOM   5793  N   ALA A 394      54.587 -34.095  16.666  1.00  0.80           N  
ATOM   5794  CA  ALA A 394      53.897 -35.377  16.767  1.00  0.80           C  
ATOM   5795  C   ALA A 394      52.408 -35.214  16.510  1.00  0.80           C  
ATOM   5796  O   ALA A 394      51.809 -34.214  16.906  1.00  0.80           O  
ATOM   5797  CB  ALA A 394      54.098 -35.958  18.149  1.00  0.80           C  
ATOM   5798  H   ALA A 394      54.091 -33.225  16.876  1.00  0.80           H  
ATOM   5799  HA  ALA A 394      54.308 -36.053  16.016  1.00  0.80           H  
ATOM   5800 1HB  ALA A 394      53.589 -36.924  18.217  1.00  0.80           H  
ATOM   5801 2HB  ALA A 394      55.163 -36.098  18.342  1.00  0.80           H  
ATOM   5802 3HB  ALA A 394      53.683 -35.276  18.872  1.00  0.80           H  
ATOM   5803  N   LEU A 395      51.792 -36.221  15.902  1.00  0.82           N  
ATOM   5804  CA  LEU A 395      50.360 -36.139  15.657  1.00  0.82           C  
ATOM   5805  C   LEU A 395      49.500 -36.073  16.906  1.00  0.82           C  
ATOM   5806  O   LEU A 395      48.643 -35.206  16.998  1.00  0.82           O  
ATOM   5807  CB  LEU A 395      49.904 -37.274  14.746  1.00  0.82           C  
ATOM   5808  CG  LEU A 395      48.375 -37.379  14.563  1.00  0.82           C  
ATOM   5809  CD1 LEU A 395      47.853 -36.114  14.038  1.00  0.82           C  
ATOM   5810  CD2 LEU A 395      48.043 -38.486  13.583  1.00  0.82           C  
ATOM   5811  H   LEU A 395      52.321 -37.033  15.602  1.00  0.82           H  
ATOM   5812  HA  LEU A 395      50.183 -35.215  15.105  1.00  0.82           H  
ATOM   5813 1HB  LEU A 395      50.341 -37.122  13.761  1.00  0.82           H  
ATOM   5814 2HB  LEU A 395      50.276 -38.206  15.140  1.00  0.82           H  
ATOM   5815  HG  LEU A 395      47.902 -37.581  15.525  1.00  0.82           H  
ATOM   5816 1HD1 LEU A 395      46.783 -36.217  13.924  1.00  0.82           H  
ATOM   5817 2HD1 LEU A 395      48.077 -35.321  14.742  1.00  0.82           H  
ATOM   5818 3HD1 LEU A 395      48.306 -35.889  13.083  1.00  0.82           H  
ATOM   5819 1HD2 LEU A 395      46.960 -38.544  13.461  1.00  0.82           H  
ATOM   5820 2HD2 LEU A 395      48.505 -38.271  12.624  1.00  0.82           H  
ATOM   5821 3HD2 LEU A 395      48.410 -39.428  13.946  1.00  0.82           H  
ATOM   5822  N   GLY A 396      49.665 -36.973  17.860  1.00  0.89           N  
ATOM   5823  CA  GLY A 396      48.858 -36.869  19.082  1.00  0.89           C  
ATOM   5824  C   GLY A 396      47.409 -37.340  18.932  1.00  0.89           C  
ATOM   5825  O   GLY A 396      46.970 -38.265  19.613  1.00  0.89           O  
ATOM   5826  H   GLY A 396      50.357 -37.704  17.768  1.00  0.89           H  
ATOM   5827 1HA  GLY A 396      49.330 -37.444  19.868  1.00  0.89           H  
ATOM   5828 2HA  GLY A 396      48.866 -35.834  19.411  1.00  0.89           H  
ATOM   5829  N   ALA A 397      46.646 -36.653  18.089  1.00  1.00           N  
ATOM   5830  CA  ALA A 397      45.261 -37.025  17.838  1.00  1.00           C  
ATOM   5831  C   ALA A 397      44.696 -36.416  16.551  1.00  1.00           C  
ATOM   5832  O   ALA A 397      45.061 -35.310  16.115  1.00  1.00           O  
ATOM   5833  CB  ALA A 397      44.374 -36.621  19.013  1.00  1.00           C  
ATOM   5834  H   ALA A 397      47.084 -35.886  17.593  1.00  1.00           H  
ATOM   5835  HA  ALA A 397      45.227 -38.110  17.732  1.00  1.00           H  
ATOM   5836 1HB  ALA A 397      43.352 -36.944  18.821  1.00  1.00           H  
ATOM   5837 2HB  ALA A 397      44.729 -37.086  19.935  1.00  1.00           H  
ATOM   5838 3HB  ALA A 397      44.391 -35.541  19.126  1.00  1.00           H  
ATOM   5839  N   ASP A 398      43.733 -37.156  15.994  1.00  1.13           N  
ATOM   5840  CA  ASP A 398      42.927 -36.786  14.836  1.00  1.13           C  
ATOM   5841  C   ASP A 398      41.576 -36.191  15.301  1.00  1.13           C  
ATOM   5842  O   ASP A 398      40.772 -36.923  15.871  1.00  1.13           O  
ATOM   5843  CB  ASP A 398      42.692 -38.013  13.943  1.00  1.13           C  
ATOM   5844  CG  ASP A 398      41.924 -37.708  12.624  1.00  1.13           C  
ATOM   5845  OD1 ASP A 398      41.223 -36.711  12.554  1.00  1.13           O  
ATOM   5846  OD2 ASP A 398      42.066 -38.474  11.693  1.00  1.13           O  
ATOM   5847  H   ASP A 398      43.541 -38.052  16.420  1.00  1.13           H  
ATOM   5848  HA  ASP A 398      43.505 -36.079  14.256  1.00  1.13           H  
ATOM   5849 1HB  ASP A 398      43.652 -38.465  13.687  1.00  1.13           H  
ATOM   5850 2HB  ASP A 398      42.121 -38.756  14.502  1.00  1.13           H  
ATOM   5851  N   PRO A 399      41.302 -34.888  15.095  1.00  1.26           N  
ATOM   5852  CA  PRO A 399      40.139 -34.143  15.552  1.00  1.26           C  
ATOM   5853  C   PRO A 399      38.889 -34.338  14.695  1.00  1.26           C  
ATOM   5854  O   PRO A 399      37.866 -33.700  14.937  1.00  1.26           O  
ATOM   5855  CB  PRO A 399      40.633 -32.705  15.417  1.00  1.26           C  
ATOM   5856  CG  PRO A 399      41.524 -32.740  14.230  1.00  1.26           C  
ATOM   5857  CD  PRO A 399      42.231 -34.074  14.333  1.00  1.26           C  
ATOM   5858  HA  PRO A 399      39.934 -34.395  16.603  1.00  1.26           H  
ATOM   5859 1HB  PRO A 399      39.792 -32.010  15.352  1.00  1.26           H  
ATOM   5860 2HB  PRO A 399      41.196 -32.430  16.283  1.00  1.26           H  
ATOM   5861 1HG  PRO A 399      40.928 -32.657  13.307  1.00  1.26           H  
ATOM   5862 2HG  PRO A 399      42.212 -31.884  14.249  1.00  1.26           H  
ATOM   5863 1HD  PRO A 399      42.377 -34.484  13.317  1.00  1.26           H  
ATOM   5864 2HD  PRO A 399      43.154 -33.964  14.907  1.00  1.26           H  
ATOM   5865  N   ASN A 400      38.954 -35.169  13.661  1.00  1.37           N  
ATOM   5866  CA  ASN A 400      37.810 -35.259  12.764  1.00  1.37           C  
ATOM   5867  C   ASN A 400      36.745 -36.236  13.233  1.00  1.37           C  
ATOM   5868  O   ASN A 400      37.019 -37.196  13.953  1.00  1.37           O  
ATOM   5869  CB  ASN A 400      38.278 -35.643  11.385  1.00  1.37           C  
ATOM   5870  CG  ASN A 400      39.068 -34.567  10.735  1.00  1.37           C  
ATOM   5871  OD1 ASN A 400      38.537 -33.528  10.318  1.00  1.37           O  
ATOM   5872  ND2 ASN A 400      40.346 -34.782  10.672  1.00  1.37           N  
ATOM   5873  H   ASN A 400      39.797 -35.724  13.450  1.00  1.37           H  
ATOM   5874  HA  ASN A 400      37.339 -34.276  12.711  1.00  1.37           H  
ATOM   5875 1HB  ASN A 400      38.899 -36.540  11.452  1.00  1.37           H  
ATOM   5876 2HB  ASN A 400      37.422 -35.883  10.755  1.00  1.37           H  
ATOM   5877 1HD2 ASN A 400      40.959 -34.112  10.266  1.00  1.37           H  
ATOM   5878 2HD2 ASN A 400      40.720 -35.639  11.087  1.00  1.37           H  
ATOM   5879  N   GLU A 401      35.518 -35.981  12.780  1.00  1.42           N  
ATOM   5880  CA  GLU A 401      34.351 -36.821  13.039  1.00  1.42           C  
ATOM   5881  C   GLU A 401      33.817 -37.453  11.746  1.00  1.42           C  
ATOM   5882  O   GLU A 401      32.646 -37.827  11.668  1.00  1.42           O  
ATOM   5883  CB  GLU A 401      33.239 -36.007  13.719  1.00  1.42           C  
ATOM   5884  CG  GLU A 401      33.587 -35.453  15.115  1.00  1.42           C  
ATOM   5885  CD  GLU A 401      32.403 -34.765  15.798  1.00  1.42           C  
ATOM   5886  OE1 GLU A 401      31.370 -34.649  15.185  1.00  1.42           O  
ATOM   5887  OE2 GLU A 401      32.538 -34.382  16.938  1.00  1.42           O  
ATOM   5888  H   GLU A 401      35.386 -35.152  12.217  1.00  1.42           H  
ATOM   5889  HA  GLU A 401      34.650 -37.628  13.709  1.00  1.42           H  
ATOM   5890 1HB  GLU A 401      32.973 -35.160  13.084  1.00  1.42           H  
ATOM   5891 2HB  GLU A 401      32.350 -36.628  13.822  1.00  1.42           H  
ATOM   5892 1HG  GLU A 401      33.936 -36.270  15.746  1.00  1.42           H  
ATOM   5893 2HG  GLU A 401      34.405 -34.736  15.014  1.00  1.42           H  
ATOM   5894  N   GLU A 402      34.677 -37.540  10.732  1.00  1.41           N  
ATOM   5895  CA  GLU A 402      34.311 -38.081   9.421  1.00  1.41           C  
ATOM   5896  C   GLU A 402      35.490 -38.801   8.783  1.00  1.41           C  
ATOM   5897  O   GLU A 402      36.636 -38.370   8.895  1.00  1.41           O  
ATOM   5898  CB  GLU A 402      33.877 -36.982   8.450  1.00  1.41           C  
ATOM   5899  CG  GLU A 402      33.220 -37.474   7.125  1.00  1.41           C  
ATOM   5900  CD  GLU A 402      32.904 -36.368   6.156  1.00  1.41           C  
ATOM   5901  OE1 GLU A 402      31.770 -35.998   6.026  1.00  1.41           O  
ATOM   5902  OE2 GLU A 402      33.826 -35.886   5.532  1.00  1.41           O  
ATOM   5903  H   GLU A 402      35.622 -37.226  10.887  1.00  1.41           H  
ATOM   5904  HA  GLU A 402      33.498 -38.796   9.550  1.00  1.41           H  
ATOM   5905 1HB  GLU A 402      33.174 -36.316   8.949  1.00  1.41           H  
ATOM   5906 2HB  GLU A 402      34.757 -36.411   8.173  1.00  1.41           H  
ATOM   5907 1HG  GLU A 402      33.828 -38.179   6.624  1.00  1.41           H  
ATOM   5908 2HG  GLU A 402      32.292 -37.978   7.383  1.00  1.41           H  
ATOM   5909  N   LEU A 403      35.185 -39.884   8.082  1.00  1.38           N  
ATOM   5910  CA  LEU A 403      36.156 -40.680   7.336  1.00  1.38           C  
ATOM   5911  C   LEU A 403      36.958 -39.857   6.285  1.00  1.38           C  
ATOM   5912  O   LEU A 403      38.115 -40.170   6.022  1.00  1.38           O  
ATOM   5913  CB  LEU A 403      35.417 -41.856   6.696  1.00  1.38           C  
ATOM   5914  CG  LEU A 403      36.286 -42.878   6.045  1.00  1.38           C  
ATOM   5915  CD1 LEU A 403      37.187 -43.445   7.064  1.00  1.38           C  
ATOM   5916  CD2 LEU A 403      35.457 -43.974   5.460  1.00  1.38           C  
ATOM   5917  H   LEU A 403      34.215 -40.166   8.056  1.00  1.38           H  
ATOM   5918  HA  LEU A 403      36.873 -41.084   8.050  1.00  1.38           H  
ATOM   5919 1HB  LEU A 403      34.846 -42.365   7.473  1.00  1.38           H  
ATOM   5920 2HB  LEU A 403      34.716 -41.474   5.969  1.00  1.38           H  
ATOM   5921  HG  LEU A 403      36.888 -42.400   5.269  1.00  1.38           H  
ATOM   5922 1HD1 LEU A 403      37.830 -44.169   6.587  1.00  1.38           H  
ATOM   5923 2HD1 LEU A 403      37.779 -42.655   7.502  1.00  1.38           H  
ATOM   5924 3HD1 LEU A 403      36.604 -43.924   7.844  1.00  1.38           H  
ATOM   5925 1HD2 LEU A 403      36.123 -44.690   5.006  1.00  1.38           H  
ATOM   5926 2HD2 LEU A 403      34.876 -44.453   6.243  1.00  1.38           H  
ATOM   5927 3HD2 LEU A 403      34.796 -43.594   4.728  1.00  1.38           H  
ATOM   5928  N   ALA A 404      36.322 -38.822   5.699  1.00  1.34           N  
ATOM   5929  CA  ALA A 404      36.860 -37.884   4.684  1.00  1.34           C  
ATOM   5930  C   ALA A 404      36.904 -38.458   3.268  1.00  1.34           C  
ATOM   5931  O   ALA A 404      37.049 -39.660   3.085  1.00  1.34           O  
ATOM   5932  CB  ALA A 404      38.263 -37.404   5.061  1.00  1.34           C  
ATOM   5933  H   ALA A 404      35.377 -38.652   6.002  1.00  1.34           H  
ATOM   5934  HA  ALA A 404      36.195 -37.018   4.674  1.00  1.34           H  
ATOM   5935 1HB  ALA A 404      38.594 -36.669   4.331  1.00  1.34           H  
ATOM   5936 2HB  ALA A 404      38.227 -36.947   6.052  1.00  1.34           H  
ATOM   5937 3HB  ALA A 404      38.971 -38.220   5.067  1.00  1.34           H  
ATOM   5938  N   VAL A 405      36.757 -37.573   2.274  1.00  1.32           N  
ATOM   5939  CA  VAL A 405      36.733 -37.921   0.845  1.00  1.32           C  
ATOM   5940  C   VAL A 405      38.062 -38.443   0.310  1.00  1.32           C  
ATOM   5941  O   VAL A 405      39.103 -37.835   0.540  1.00  1.32           O  
ATOM   5942  CB  VAL A 405      36.347 -36.677   0.023  1.00  1.32           C  
ATOM   5943  CG1 VAL A 405      36.447 -36.980  -1.460  1.00  1.32           C  
ATOM   5944  CG2 VAL A 405      34.931 -36.261   0.391  1.00  1.32           C  
ATOM   5945  H   VAL A 405      36.647 -36.599   2.518  1.00  1.32           H  
ATOM   5946  HA  VAL A 405      35.972 -38.683   0.690  1.00  1.32           H  
ATOM   5947  HB  VAL A 405      37.041 -35.865   0.241  1.00  1.32           H  
ATOM   5948 1HG1 VAL A 405      36.181 -36.101  -2.031  1.00  1.32           H  
ATOM   5949 2HG1 VAL A 405      37.457 -37.261  -1.707  1.00  1.32           H  
ATOM   5950 3HG1 VAL A 405      35.772 -37.795  -1.699  1.00  1.32           H  
ATOM   5951 1HG2 VAL A 405      34.645 -35.380  -0.183  1.00  1.32           H  
ATOM   5952 2HG2 VAL A 405      34.259 -37.071   0.170  1.00  1.32           H  
ATOM   5953 3HG2 VAL A 405      34.881 -36.032   1.454  1.00  1.32           H  
ATOM   5954  N   ALA A 406      38.028 -39.566  -0.413  1.00  1.31           N  
ATOM   5955  CA  ALA A 406      39.244 -40.129  -1.001  1.00  1.31           C  
ATOM   5956  C   ALA A 406      39.909 -39.144  -1.978  1.00  1.31           C  
ATOM   5957  O   ALA A 406      39.243 -38.564  -2.851  1.00  1.31           O  
ATOM   5958  CB  ALA A 406      38.909 -41.425  -1.728  1.00  1.31           C  
ATOM   5959  H   ALA A 406      37.135 -40.040  -0.552  1.00  1.31           H  
ATOM   5960  HA  ALA A 406      39.949 -40.332  -0.194  1.00  1.31           H  
ATOM   5961 1HB  ALA A 406      39.819 -41.858  -2.146  1.00  1.31           H  
ATOM   5962 2HB  ALA A 406      38.458 -42.127  -1.031  1.00  1.31           H  
ATOM   5963 3HB  ALA A 406      38.204 -41.218  -2.528  1.00  1.31           H  
ATOM   5964  N   ASP A 407      41.239 -39.006  -1.870  1.00  1.31           N  
ATOM   5965  CA  ASP A 407      42.010 -38.125  -2.756  1.00  1.31           C  
ATOM   5966  C   ASP A 407      43.495 -38.516  -2.767  1.00  1.31           C  
ATOM   5967  O   ASP A 407      43.881 -39.526  -2.173  1.00  1.31           O  
ATOM   5968  CB  ASP A 407      41.876 -36.651  -2.328  1.00  1.31           C  
ATOM   5969  CG  ASP A 407      42.455 -36.295  -0.916  1.00  1.31           C  
ATOM   5970  OD1 ASP A 407      43.417 -36.917  -0.495  1.00  1.31           O  
ATOM   5971  OD2 ASP A 407      41.937 -35.393  -0.297  1.00  1.31           O  
ATOM   5972  H   ASP A 407      41.720 -39.505  -1.136  1.00  1.31           H  
ATOM   5973  HA  ASP A 407      41.619 -38.220  -3.770  1.00  1.31           H  
ATOM   5974 1HB  ASP A 407      42.347 -36.009  -3.066  1.00  1.31           H  
ATOM   5975 2HB  ASP A 407      40.814 -36.386  -2.327  1.00  1.31           H  
ATOM   5976  N   THR A 408      44.328 -37.706  -3.443  1.00  1.28           N  
ATOM   5977  CA  THR A 408      45.808 -37.804  -3.488  1.00  1.28           C  
ATOM   5978  C   THR A 408      46.372 -39.041  -4.195  1.00  1.28           C  
ATOM   5979  O   THR A 408      47.099 -38.932  -5.180  1.00  1.28           O  
ATOM   5980  CB  THR A 408      46.399 -37.750  -2.054  1.00  1.28           C  
ATOM   5981  OG1 THR A 408      46.021 -36.515  -1.424  1.00  1.28           O  
ATOM   5982  CG2 THR A 408      47.922 -37.843  -2.110  1.00  1.28           C  
ATOM   5983  H   THR A 408      43.908 -36.935  -3.939  1.00  1.28           H  
ATOM   5984  HA  THR A 408      46.175 -36.931  -4.027  1.00  1.28           H  
ATOM   5985  HB  THR A 408      46.028 -38.576  -1.458  1.00  1.28           H  
ATOM   5986  HG1 THR A 408      45.099 -36.605  -1.058  1.00  1.28           H  
ATOM   5987 1HG2 THR A 408      48.322 -37.798  -1.104  1.00  1.28           H  
ATOM   5988 2HG2 THR A 408      48.217 -38.783  -2.574  1.00  1.28           H  
ATOM   5989 3HG2 THR A 408      48.314 -37.013  -2.694  1.00  1.28           H  
ATOM   5990  N   GLY A 409      46.010 -40.210  -3.695  1.00  1.22           N  
ATOM   5991  CA  GLY A 409      46.390 -41.514  -4.228  1.00  1.22           C  
ATOM   5992  C   GLY A 409      45.204 -42.062  -4.997  1.00  1.22           C  
ATOM   5993  O   GLY A 409      44.953 -43.267  -5.014  1.00  1.22           O  
ATOM   5994  H   GLY A 409      45.394 -40.181  -2.889  1.00  1.22           H  
ATOM   5995 1HA  GLY A 409      47.256 -41.418  -4.881  1.00  1.22           H  
ATOM   5996 2HA  GLY A 409      46.654 -42.189  -3.412  1.00  1.22           H  
ATOM   5997  N   PHE A 410      44.417 -41.163  -5.576  1.00  1.13           N  
ATOM   5998  CA  PHE A 410      43.145 -41.568  -6.134  1.00  1.13           C  
ATOM   5999  C   PHE A 410      42.750 -40.834  -7.409  1.00  1.13           C  
ATOM   6000  O   PHE A 410      42.808 -39.604  -7.486  1.00  1.13           O  
ATOM   6001  CB  PHE A 410      42.108 -41.319  -5.041  1.00  1.13           C  
ATOM   6002  CG  PHE A 410      40.733 -41.782  -5.268  1.00  1.13           C  
ATOM   6003  CD1 PHE A 410      40.484 -43.121  -5.298  1.00  1.13           C  
ATOM   6004  CD2 PHE A 410      39.681 -40.905  -5.367  1.00  1.13           C  
ATOM   6005  CE1 PHE A 410      39.226 -43.618  -5.429  1.00  1.13           C  
ATOM   6006  CE2 PHE A 410      38.412 -41.389  -5.495  1.00  1.13           C  
ATOM   6007  CZ  PHE A 410      38.189 -42.760  -5.519  1.00  1.13           C  
ATOM   6008  H   PHE A 410      44.692 -40.192  -5.586  1.00  1.13           H  
ATOM   6009  HA  PHE A 410      43.193 -42.630  -6.355  1.00  1.13           H  
ATOM   6010 1HB  PHE A 410      42.456 -41.753  -4.112  1.00  1.13           H  
ATOM   6011 2HB  PHE A 410      42.056 -40.254  -4.878  1.00  1.13           H  
ATOM   6012  HD1 PHE A 410      41.319 -43.779  -5.217  1.00  1.13           H  
ATOM   6013  HD2 PHE A 410      39.860 -39.824  -5.331  1.00  1.13           H  
ATOM   6014  HE1 PHE A 410      39.059 -44.695  -5.452  1.00  1.13           H  
ATOM   6015  HE2 PHE A 410      37.590 -40.700  -5.569  1.00  1.13           H  
ATOM   6016  HZ  PHE A 410      37.195 -43.149  -5.609  1.00  1.13           H  
ATOM   6017  N   THR A 411      42.348 -41.612  -8.412  1.00  1.02           N  
ATOM   6018  CA  THR A 411      41.828 -41.069  -9.667  1.00  1.02           C  
ATOM   6019  C   THR A 411      40.414 -41.574  -9.868  1.00  1.02           C  
ATOM   6020  O   THR A 411      40.174 -42.776  -9.786  1.00  1.02           O  
ATOM   6021  CB  THR A 411      42.691 -41.462 -10.878  1.00  1.02           C  
ATOM   6022  OG1 THR A 411      44.019 -40.946 -10.709  1.00  1.02           O  
ATOM   6023  CG2 THR A 411      42.089 -40.901 -12.162  1.00  1.02           C  
ATOM   6024  H   THR A 411      42.374 -42.623  -8.266  1.00  1.02           H  
ATOM   6025  HA  THR A 411      41.790 -39.980  -9.598  1.00  1.02           H  
ATOM   6026  HB  THR A 411      42.741 -42.548 -10.952  1.00  1.02           H  
ATOM   6027  HG1 THR A 411      43.974 -40.002 -10.527  1.00  1.02           H  
ATOM   6028 1HG2 THR A 411      42.713 -41.187 -13.008  1.00  1.02           H  
ATOM   6029 2HG2 THR A 411      41.086 -41.301 -12.306  1.00  1.02           H  
ATOM   6030 3HG2 THR A 411      42.041 -39.815 -12.098  1.00  1.02           H  
ATOM   6031  N   LEU A 412      39.481 -40.671 -10.153  1.00  0.91           N  
ATOM   6032  CA  LEU A 412      38.076 -41.043 -10.297  1.00  0.91           C  
ATOM   6033  C   LEU A 412      37.315 -40.247 -11.352  1.00  0.91           C  
ATOM   6034  O   LEU A 412      37.643 -39.091 -11.636  1.00  0.91           O  
ATOM   6035  CB  LEU A 412      37.378 -40.999  -8.924  1.00  0.91           C  
ATOM   6036  CG  LEU A 412      35.884 -41.360  -8.883  1.00  0.91           C  
ATOM   6037  CD1 LEU A 412      35.588 -42.097  -7.625  1.00  0.91           C  
ATOM   6038  CD2 LEU A 412      35.094 -40.113  -8.980  1.00  0.91           C  
ATOM   6039  H   LEU A 412      39.741 -39.698 -10.225  1.00  0.91           H  
ATOM   6040  HA  LEU A 412      38.051 -42.076 -10.623  1.00  0.91           H  
ATOM   6041 1HB  LEU A 412      37.886 -41.705  -8.283  1.00  0.91           H  
ATOM   6042 2HB  LEU A 412      37.500 -40.007  -8.497  1.00  0.91           H  
ATOM   6043  HG  LEU A 412      35.637 -41.983  -9.692  1.00  0.91           H  
ATOM   6044 1HD1 LEU A 412      34.573 -42.378  -7.573  1.00  0.91           H  
ATOM   6045 2HD1 LEU A 412      36.193 -42.999  -7.617  1.00  0.91           H  
ATOM   6046 3HD1 LEU A 412      35.825 -41.476  -6.784  1.00  0.91           H  
ATOM   6047 1HD2 LEU A 412      34.057 -40.325  -8.980  1.00  0.91           H  
ATOM   6048 2HD2 LEU A 412      35.336 -39.448  -8.149  1.00  0.91           H  
ATOM   6049 3HD2 LEU A 412      35.352 -39.641  -9.902  1.00  0.91           H  
ATOM   6050  N   ARG A 413      36.372 -40.931 -12.006  1.00  0.83           N  
ATOM   6051  CA  ARG A 413      35.466 -40.338 -12.985  1.00  0.83           C  
ATOM   6052  C   ARG A 413      34.009 -40.598 -12.611  1.00  0.83           C  
ATOM   6053  O   ARG A 413      33.677 -41.623 -12.006  1.00  0.83           O  
ATOM   6054  CB  ARG A 413      35.657 -40.961 -14.351  1.00  0.83           C  
ATOM   6055  CG  ARG A 413      35.252 -42.428 -14.387  1.00  0.83           C  
ATOM   6056  CD  ARG A 413      35.396 -43.046 -15.716  1.00  0.83           C  
ATOM   6057  NE  ARG A 413      34.972 -44.446 -15.696  1.00  0.83           N  
ATOM   6058  CZ  ARG A 413      34.894 -45.235 -16.787  1.00  0.83           C  
ATOM   6059  NH1 ARG A 413      35.200 -44.747 -17.972  1.00  0.83           N  
ATOM   6060  NH2 ARG A 413      34.511 -46.495 -16.678  1.00  0.83           N  
ATOM   6061  H   ARG A 413      36.248 -41.911 -11.751  1.00  0.83           H  
ATOM   6062  HA  ARG A 413      35.629 -39.266 -13.025  1.00  0.83           H  
ATOM   6063 1HB  ARG A 413      35.051 -40.422 -15.084  1.00  0.83           H  
ATOM   6064 2HB  ARG A 413      36.700 -40.879 -14.654  1.00  0.83           H  
ATOM   6065 1HG  ARG A 413      35.868 -42.991 -13.681  1.00  0.83           H  
ATOM   6066 2HG  ARG A 413      34.205 -42.512 -14.091  1.00  0.83           H  
ATOM   6067 1HD  ARG A 413      34.776 -42.511 -16.435  1.00  0.83           H  
ATOM   6068 2HD  ARG A 413      36.438 -43.008 -16.028  1.00  0.83           H  
ATOM   6069  HE  ARG A 413      34.738 -44.854 -14.780  1.00  0.83           H  
ATOM   6070 1HH1 ARG A 413      35.492 -43.784 -18.061  1.00  0.83           H  
ATOM   6071 2HH1 ARG A 413      35.143 -45.336 -18.790  1.00  0.83           H  
ATOM   6072 1HH2 ARG A 413      34.275 -46.884 -15.775  1.00  0.83           H  
ATOM   6073 2HH2 ARG A 413      34.456 -47.076 -17.499  1.00  0.83           H  
ATOM   6074  N   ALA A 414      33.134 -39.678 -13.008  1.00  0.79           N  
ATOM   6075  CA  ALA A 414      31.703 -39.825 -12.791  1.00  0.79           C  
ATOM   6076  C   ALA A 414      30.958 -40.164 -14.071  1.00  0.79           C  
ATOM   6077  O   ALA A 414      31.088 -39.473 -15.085  1.00  0.79           O  
ATOM   6078  CB  ALA A 414      31.133 -38.541 -12.216  1.00  0.79           C  
ATOM   6079  H   ALA A 414      33.463 -38.844 -13.483  1.00  0.79           H  
ATOM   6080  HA  ALA A 414      31.553 -40.644 -12.098  1.00  0.79           H  
ATOM   6081 1HB  ALA A 414      30.066 -38.670 -12.030  1.00  0.79           H  
ATOM   6082 2HB  ALA A 414      31.640 -38.294 -11.292  1.00  0.79           H  
ATOM   6083 3HB  ALA A 414      31.287 -37.733 -12.931  1.00  0.79           H  
ATOM   6084  N   VAL A 415      30.139 -41.205 -14.010  1.00  0.78           N  
ATOM   6085  CA  VAL A 415      29.347 -41.630 -15.152  1.00  0.78           C  
ATOM   6086  C   VAL A 415      27.856 -41.571 -14.841  1.00  0.78           C  
ATOM   6087  O   VAL A 415      27.393 -42.134 -13.849  1.00  0.78           O  
ATOM   6088  CB  VAL A 415      29.721 -43.076 -15.541  1.00  0.78           C  
ATOM   6089  CG1 VAL A 415      28.876 -43.528 -16.713  1.00  0.78           C  
ATOM   6090  CG2 VAL A 415      31.218 -43.161 -15.873  1.00  0.78           C  
ATOM   6091  H   VAL A 415      30.095 -41.748 -13.152  1.00  0.78           H  
ATOM   6092  HA  VAL A 415      29.550 -40.968 -15.994  1.00  0.78           H  
ATOM   6093  HB  VAL A 415      29.503 -43.734 -14.703  1.00  0.78           H  
ATOM   6094 1HG1 VAL A 415      29.130 -44.554 -16.973  1.00  0.78           H  
ATOM   6095 2HG1 VAL A 415      27.821 -43.474 -16.453  1.00  0.78           H  
ATOM   6096 3HG1 VAL A 415      29.077 -42.879 -17.557  1.00  0.78           H  
ATOM   6097 1HG2 VAL A 415      31.475 -44.186 -16.131  1.00  0.78           H  
ATOM   6098 2HG2 VAL A 415      31.434 -42.516 -16.711  1.00  0.78           H  
ATOM   6099 3HG2 VAL A 415      31.807 -42.851 -15.010  1.00  0.78           H  
ATOM   6100  N   CYS A 416      27.101 -40.881 -15.677  1.00  0.78           N  
ATOM   6101  CA  CYS A 416      25.666 -40.789 -15.474  1.00  0.78           C  
ATOM   6102  C   CYS A 416      24.944 -41.764 -16.375  1.00  0.78           C  
ATOM   6103  O   CYS A 416      25.304 -41.895 -17.547  1.00  0.78           O  
ATOM   6104  CB  CYS A 416      25.193 -39.380 -15.774  1.00  0.78           C  
ATOM   6105  SG  CYS A 416      25.829 -38.177 -14.662  1.00  0.78           S  
ATOM   6106  H   CYS A 416      27.524 -40.416 -16.481  1.00  0.78           H  
ATOM   6107  HA  CYS A 416      25.432 -41.029 -14.438  1.00  0.78           H  
ATOM   6108 1HB  CYS A 416      25.511 -39.103 -16.784  1.00  0.78           H  
ATOM   6109 2HB  CYS A 416      24.117 -39.344 -15.755  1.00  0.78           H  
ATOM   6110  HG  CYS A 416      25.250 -38.690 -13.580  1.00  0.78           H  
ATOM   6111  N   ARG A 417      23.922 -42.429 -15.837  1.00  0.80           N  
ATOM   6112  CA  ARG A 417      23.131 -43.371 -16.616  1.00  0.80           C  
ATOM   6113  C   ARG A 417      21.622 -43.125 -16.499  1.00  0.80           C  
ATOM   6114  O   ARG A 417      21.122 -42.698 -15.442  1.00  0.80           O  
ATOM   6115  CB  ARG A 417      23.442 -44.800 -16.183  1.00  0.80           C  
ATOM   6116  CG  ARG A 417      24.879 -45.292 -16.477  1.00  0.80           C  
ATOM   6117  CD  ARG A 417      25.112 -46.693 -15.990  1.00  0.80           C  
ATOM   6118  NE  ARG A 417      26.504 -47.122 -16.162  1.00  0.80           N  
ATOM   6119  CZ  ARG A 417      27.023 -47.744 -17.241  1.00  0.80           C  
ATOM   6120  NH1 ARG A 417      26.288 -48.055 -18.296  1.00  0.80           N  
ATOM   6121  NH2 ARG A 417      28.308 -48.058 -17.232  1.00  0.80           N  
ATOM   6122  H   ARG A 417      23.703 -42.299 -14.851  1.00  0.80           H  
ATOM   6123  HA  ARG A 417      23.417 -43.263 -17.651  1.00  0.80           H  
ATOM   6124 1HB  ARG A 417      23.271 -44.896 -15.112  1.00  0.80           H  
ATOM   6125 2HB  ARG A 417      22.751 -45.474 -16.687  1.00  0.80           H  
ATOM   6126 1HG  ARG A 417      25.035 -45.282 -17.555  1.00  0.80           H  
ATOM   6127 2HG  ARG A 417      25.605 -44.638 -15.997  1.00  0.80           H  
ATOM   6128 1HD  ARG A 417      24.871 -46.753 -14.925  1.00  0.80           H  
ATOM   6129 2HD  ARG A 417      24.476 -47.379 -16.545  1.00  0.80           H  
ATOM   6130  HE  ARG A 417      27.150 -46.966 -15.375  1.00  0.80           H  
ATOM   6131 1HH1 ARG A 417      25.279 -47.846 -18.340  1.00  0.80           H  
ATOM   6132 2HH1 ARG A 417      26.713 -48.524 -19.078  1.00  0.80           H  
ATOM   6133 1HH2 ARG A 417      28.877 -47.828 -16.417  1.00  0.80           H  
ATOM   6134 2HH2 ARG A 417      28.719 -48.526 -18.022  1.00  0.80           H  
ATOM   6135  N   ASP A 418      20.893 -43.434 -17.577  1.00  0.82           N  
ATOM   6136  CA  ASP A 418      19.432 -43.330 -17.553  1.00  0.82           C  
ATOM   6137  C   ASP A 418      18.797 -44.633 -17.070  1.00  0.82           C  
ATOM   6138  O   ASP A 418      19.494 -45.562 -16.663  1.00  0.82           O  
ATOM   6139  CB  ASP A 418      18.839 -42.943 -18.910  1.00  0.82           C  
ATOM   6140  CG  ASP A 418      18.928 -44.002 -19.992  1.00  0.82           C  
ATOM   6141  OD1 ASP A 418      19.219 -45.168 -19.692  1.00  0.82           O  
ATOM   6142  OD2 ASP A 418      18.679 -43.659 -21.118  1.00  0.82           O  
ATOM   6143  H   ASP A 418      21.386 -43.748 -18.418  1.00  0.82           H  
ATOM   6144  HA  ASP A 418      19.156 -42.541 -16.851  1.00  0.82           H  
ATOM   6145 1HB  ASP A 418      17.799 -42.654 -18.782  1.00  0.82           H  
ATOM   6146 2HB  ASP A 418      19.347 -42.066 -19.269  1.00  0.82           H  
ATOM   6147  N   ALA A 419      17.469 -44.722 -17.159  1.00  0.83           N  
ATOM   6148  CA  ALA A 419      16.697 -45.879 -16.697  1.00  0.83           C  
ATOM   6149  C   ALA A 419      17.080 -47.198 -17.385  1.00  0.83           C  
ATOM   6150  O   ALA A 419      16.828 -48.271 -16.836  1.00  0.83           O  
ATOM   6151  CB  ALA A 419      15.218 -45.617 -16.912  1.00  0.83           C  
ATOM   6152  H   ALA A 419      16.961 -43.933 -17.527  1.00  0.83           H  
ATOM   6153  HA  ALA A 419      16.885 -45.999 -15.632  1.00  0.83           H  
ATOM   6154 1HB  ALA A 419      14.642 -46.460 -16.528  1.00  0.83           H  
ATOM   6155 2HB  ALA A 419      14.928 -44.709 -16.386  1.00  0.83           H  
ATOM   6156 3HB  ALA A 419      15.024 -45.501 -17.978  1.00  0.83           H  
ATOM   6157  N   SER A 420      17.607 -47.138 -18.613  1.00  0.83           N  
ATOM   6158  CA  SER A 420      17.966 -48.344 -19.348  1.00  0.83           C  
ATOM   6159  C   SER A 420      19.404 -48.759 -19.051  1.00  0.83           C  
ATOM   6160  O   SER A 420      19.877 -49.784 -19.548  1.00  0.83           O  
ATOM   6161  CB  SER A 420      17.790 -48.140 -20.846  1.00  0.83           C  
ATOM   6162  OG  SER A 420      18.719 -47.210 -21.363  1.00  0.83           O  
ATOM   6163  H   SER A 420      17.856 -46.238 -19.028  1.00  0.83           H  
ATOM   6164  HA  SER A 420      17.306 -49.151 -19.030  1.00  0.83           H  
ATOM   6165 1HB  SER A 420      17.901 -49.092 -21.359  1.00  0.83           H  
ATOM   6166 2HB  SER A 420      16.781 -47.781 -21.035  1.00  0.83           H  
ATOM   6167  HG  SER A 420      18.724 -46.439 -20.751  1.00  0.83           H  
ATOM   6168  N   GLY A 421      20.114 -47.937 -18.274  1.00  0.83           N  
ATOM   6169  CA  GLY A 421      21.518 -48.159 -17.985  1.00  0.83           C  
ATOM   6170  C   GLY A 421      22.416 -47.543 -19.058  1.00  0.83           C  
ATOM   6171  O   GLY A 421      23.617 -47.830 -19.108  1.00  0.83           O  
ATOM   6172  H   GLY A 421      19.675 -47.114 -17.861  1.00  0.83           H  
ATOM   6173 1HA  GLY A 421      21.751 -47.723 -17.015  1.00  0.83           H  
ATOM   6174 2HA  GLY A 421      21.708 -49.228 -17.913  1.00  0.83           H  
ATOM   6175  N   THR A 422      21.843 -46.715 -19.937  1.00  0.83           N  
ATOM   6176  CA  THR A 422      22.615 -46.106 -21.013  1.00  0.83           C  
ATOM   6177  C   THR A 422      23.390 -44.914 -20.490  1.00  0.83           C  
ATOM   6178  O   THR A 422      22.857 -44.108 -19.731  1.00  0.83           O  
ATOM   6179  CB  THR A 422      21.710 -45.706 -22.201  1.00  0.83           C  
ATOM   6180  OG1 THR A 422      21.091 -46.890 -22.752  1.00  0.83           O  
ATOM   6181  CG2 THR A 422      22.501 -44.992 -23.281  1.00  0.83           C  
ATOM   6182  H   THR A 422      20.848 -46.464 -19.856  1.00  0.83           H  
ATOM   6183  HA  THR A 422      23.334 -46.838 -21.380  1.00  0.83           H  
ATOM   6184  HB  THR A 422      20.925 -45.037 -21.845  1.00  0.83           H  
ATOM   6185  HG1 THR A 422      20.302 -47.128 -22.219  1.00  0.83           H  
ATOM   6186 1HG2 THR A 422      21.832 -44.724 -24.098  1.00  0.83           H  
ATOM   6187 2HG2 THR A 422      22.947 -44.086 -22.875  1.00  0.83           H  
ATOM   6188 3HG2 THR A 422      23.285 -45.647 -23.654  1.00  0.83           H  
ATOM   6189  N   VAL A 423      24.666 -44.805 -20.859  1.00  0.83           N  
ATOM   6190  CA  VAL A 423      25.440 -43.663 -20.392  1.00  0.83           C  
ATOM   6191  C   VAL A 423      24.999 -42.394 -21.096  1.00  0.83           C  
ATOM   6192  O   VAL A 423      24.946 -42.327 -22.325  1.00  0.83           O  
ATOM   6193  CB  VAL A 423      26.950 -43.894 -20.570  1.00  0.83           C  
ATOM   6194  CG1 VAL A 423      27.718 -42.632 -20.188  1.00  0.83           C  
ATOM   6195  CG2 VAL A 423      27.358 -45.039 -19.689  1.00  0.83           C  
ATOM   6196  H   VAL A 423      25.081 -45.494 -21.470  1.00  0.83           H  
ATOM   6197  HA  VAL A 423      25.258 -43.545 -19.328  1.00  0.83           H  
ATOM   6198  HB  VAL A 423      27.175 -44.127 -21.608  1.00  0.83           H  
ATOM   6199 1HG1 VAL A 423      28.789 -42.802 -20.299  1.00  0.83           H  
ATOM   6200 2HG1 VAL A 423      27.420 -41.830 -20.842  1.00  0.83           H  
ATOM   6201 3HG1 VAL A 423      27.495 -42.367 -19.155  1.00  0.83           H  
ATOM   6202 1HG2 VAL A 423      28.425 -45.225 -19.793  1.00  0.83           H  
ATOM   6203 2HG2 VAL A 423      27.128 -44.795 -18.658  1.00  0.83           H  
ATOM   6204 3HG2 VAL A 423      26.802 -45.921 -19.986  1.00  0.83           H  
ATOM   6205  N   ILE A 424      24.701 -41.392 -20.286  1.00  0.84           N  
ATOM   6206  CA  ILE A 424      24.201 -40.097 -20.717  1.00  0.84           C  
ATOM   6207  C   ILE A 424      25.141 -38.952 -20.339  1.00  0.84           C  
ATOM   6208  O   ILE A 424      24.749 -37.793 -20.269  1.00  0.84           O  
ATOM   6209  CB  ILE A 424      22.773 -39.910 -20.180  1.00  0.84           C  
ATOM   6210  CG1 ILE A 424      22.780 -40.043 -18.671  1.00  0.84           C  
ATOM   6211  CG2 ILE A 424      21.813 -40.919 -20.814  1.00  0.84           C  
ATOM   6212  CD1 ILE A 424      21.471 -39.715 -18.002  1.00  0.84           C  
ATOM   6213  H   ILE A 424      24.813 -41.561 -19.287  1.00  0.84           H  
ATOM   6214  HA  ILE A 424      24.129 -40.113 -21.803  1.00  0.84           H  
ATOM   6215  HB  ILE A 424      22.437 -38.901 -20.417  1.00  0.84           H  
ATOM   6216 1HG1 ILE A 424      23.042 -41.054 -18.424  1.00  0.84           H  
ATOM   6217 2HG1 ILE A 424      23.547 -39.388 -18.283  1.00  0.84           H  
ATOM   6218 1HG2 ILE A 424      20.813 -40.749 -20.432  1.00  0.84           H  
ATOM   6219 2HG2 ILE A 424      21.812 -40.791 -21.894  1.00  0.84           H  
ATOM   6220 3HG2 ILE A 424      22.118 -41.928 -20.575  1.00  0.84           H  
ATOM   6221 1HD1 ILE A 424      21.576 -39.832 -16.925  1.00  0.84           H  
ATOM   6222 2HD1 ILE A 424      21.187 -38.705 -18.238  1.00  0.84           H  
ATOM   6223 3HD1 ILE A 424      20.703 -40.384 -18.361  1.00  0.84           H  
ATOM   6224  N   GLY A 425      26.406 -39.295 -20.143  1.00  0.86           N  
ATOM   6225  CA  GLY A 425      27.468 -38.330 -19.880  1.00  0.86           C  
ATOM   6226  C   GLY A 425      28.532 -38.835 -18.907  1.00  0.86           C  
ATOM   6227  O   GLY A 425      28.240 -39.545 -17.941  1.00  0.86           O  
ATOM   6228  H   GLY A 425      26.637 -40.275 -20.201  1.00  0.86           H  
ATOM   6229 1HA  GLY A 425      27.942 -38.055 -20.824  1.00  0.86           H  
ATOM   6230 2HA  GLY A 425      27.025 -37.417 -19.482  1.00  0.86           H  
ATOM   6231  N   THR A 426      29.782 -38.439 -19.176  1.00  0.90           N  
ATOM   6232  CA  THR A 426      30.931 -38.784 -18.334  1.00  0.90           C  
ATOM   6233  C   THR A 426      31.819 -37.560 -18.080  1.00  0.90           C  
ATOM   6234  O   THR A 426      32.158 -36.829 -19.019  1.00  0.90           O  
ATOM   6235  CB  THR A 426      31.787 -39.908 -18.965  1.00  0.90           C  
ATOM   6236  OG1 THR A 426      30.975 -41.074 -19.168  1.00  0.90           O  
ATOM   6237  CG2 THR A 426      32.982 -40.268 -18.039  1.00  0.90           C  
ATOM   6238  H   THR A 426      29.937 -37.866 -19.994  1.00  0.90           H  
ATOM   6239  HA  THR A 426      30.559 -39.135 -17.377  1.00  0.90           H  
ATOM   6240  HB  THR A 426      32.172 -39.577 -19.927  1.00  0.90           H  
ATOM   6241  HG1 THR A 426      30.543 -41.307 -18.341  1.00  0.90           H  
ATOM   6242 1HG2 THR A 426      33.566 -41.063 -18.496  1.00  0.90           H  
ATOM   6243 2HG2 THR A 426      33.615 -39.398 -17.895  1.00  0.90           H  
ATOM   6244 3HG2 THR A 426      32.611 -40.599 -17.074  1.00  0.90           H  
ATOM   6245  N   ARG A 427      32.210 -37.352 -16.819  1.00  0.94           N  
ATOM   6246  CA  ARG A 427      33.118 -36.258 -16.443  1.00  0.94           C  
ATOM   6247  C   ARG A 427      34.127 -36.664 -15.372  1.00  0.94           C  
ATOM   6248  O   ARG A 427      33.786 -37.354 -14.415  1.00  0.94           O  
ATOM   6249  CB  ARG A 427      32.351 -35.029 -15.964  1.00  0.94           C  
ATOM   6250  CG  ARG A 427      31.511 -34.288 -17.043  1.00  0.94           C  
ATOM   6251  CD  ARG A 427      32.421 -33.598 -18.027  1.00  0.94           C  
ATOM   6252  NE  ARG A 427      31.715 -32.776 -19.023  1.00  0.94           N  
ATOM   6253  CZ  ARG A 427      31.193 -33.227 -20.196  1.00  0.94           C  
ATOM   6254  NH1 ARG A 427      31.266 -34.499 -20.525  1.00  0.94           N  
ATOM   6255  NH2 ARG A 427      30.611 -32.378 -21.027  1.00  0.94           N  
ATOM   6256  H   ARG A 427      31.871 -37.999 -16.106  1.00  0.94           H  
ATOM   6257  HA  ARG A 427      33.679 -35.968 -17.332  1.00  0.94           H  
ATOM   6258 1HB  ARG A 427      31.670 -35.323 -15.167  1.00  0.94           H  
ATOM   6259 2HB  ARG A 427      33.055 -34.310 -15.540  1.00  0.94           H  
ATOM   6260 1HG  ARG A 427      30.870 -34.975 -17.578  1.00  0.94           H  
ATOM   6261 2HG  ARG A 427      30.898 -33.525 -16.563  1.00  0.94           H  
ATOM   6262 1HD  ARG A 427      33.107 -32.951 -17.481  1.00  0.94           H  
ATOM   6263 2HD  ARG A 427      32.996 -34.353 -18.563  1.00  0.94           H  
ATOM   6264  HE  ARG A 427      31.633 -31.789 -18.830  1.00  0.94           H  
ATOM   6265 1HH1 ARG A 427      31.713 -35.187 -19.905  1.00  0.94           H  
ATOM   6266 2HH1 ARG A 427      30.877 -34.814 -21.407  1.00  0.94           H  
ATOM   6267 1HH2 ARG A 427      30.554 -31.399 -20.801  1.00  0.94           H  
ATOM   6268 2HH2 ARG A 427      30.217 -32.724 -21.923  1.00  0.94           H  
ATOM   6269  N   SER A 428      35.376 -36.223 -15.520  1.00  0.98           N  
ATOM   6270  CA  SER A 428      36.408 -36.533 -14.528  1.00  0.98           C  
ATOM   6271  C   SER A 428      36.084 -35.918 -13.170  1.00  0.98           C  
ATOM   6272  O   SER A 428      35.549 -34.810 -13.097  1.00  0.98           O  
ATOM   6273  CB  SER A 428      37.757 -36.036 -14.998  1.00  0.98           C  
ATOM   6274  OG  SER A 428      38.147 -36.683 -16.183  1.00  0.98           O  
ATOM   6275  H   SER A 428      35.617 -35.663 -16.326  1.00  0.98           H  
ATOM   6276  HA  SER A 428      36.463 -37.614 -14.413  1.00  0.98           H  
ATOM   6277 1HB  SER A 428      37.714 -34.960 -15.162  1.00  0.98           H  
ATOM   6278 2HB  SER A 428      38.498 -36.219 -14.219  1.00  0.98           H  
ATOM   6279  HG  SER A 428      39.010 -36.323 -16.412  1.00  0.98           H  
ATOM   6280  N   ALA A 429      36.445 -36.618 -12.099  1.00  1.01           N  
ATOM   6281  CA  ALA A 429      36.262 -36.140 -10.734  1.00  1.01           C  
ATOM   6282  C   ALA A 429      37.374 -36.694  -9.836  1.00  1.01           C  
ATOM   6283  O   ALA A 429      37.147 -37.641  -9.098  1.00  1.01           O  
ATOM   6284  CB  ALA A 429      34.893 -36.541 -10.209  1.00  1.01           C  
ATOM   6285  H   ALA A 429      36.874 -37.534 -12.213  1.00  1.01           H  
ATOM   6286  HA  ALA A 429      36.313 -35.054 -10.731  1.00  1.01           H  
ATOM   6287 1HB  ALA A 429      34.768 -36.165  -9.189  1.00  1.01           H  
ATOM   6288 2HB  ALA A 429      34.122 -36.117 -10.852  1.00  1.01           H  
ATOM   6289 3HB  ALA A 429      34.801 -37.594 -10.211  1.00  1.01           H  
ATOM   6290  N   PRO A 430      38.601 -36.135  -9.880  1.00  1.02           N  
ATOM   6291  CA  PRO A 430      39.790 -36.625  -9.181  1.00  1.02           C  
ATOM   6292  C   PRO A 430      39.549 -36.942  -7.703  1.00  1.02           C  
ATOM   6293  O   PRO A 430      40.152 -37.865  -7.159  1.00  1.02           O  
ATOM   6294  CB  PRO A 430      40.750 -35.438  -9.328  1.00  1.02           C  
ATOM   6295  CG  PRO A 430      40.339 -34.791 -10.636  1.00  1.02           C  
ATOM   6296  CD  PRO A 430      38.828 -34.893 -10.653  1.00  1.02           C  
ATOM   6297  HA  PRO A 430      40.176 -37.509  -9.707  1.00  1.02           H  
ATOM   6298 1HB  PRO A 430      40.653 -34.766  -8.459  1.00  1.02           H  
ATOM   6299 2HB  PRO A 430      41.789 -35.799  -9.334  1.00  1.02           H  
ATOM   6300 1HG  PRO A 430      40.695 -33.750 -10.676  1.00  1.02           H  
ATOM   6301 2HG  PRO A 430      40.807 -35.318 -11.481  1.00  1.02           H  
ATOM   6302 1HD  PRO A 430      38.375 -34.032 -10.141  1.00  1.02           H  
ATOM   6303 2HD  PRO A 430      38.494 -34.985 -11.690  1.00  1.02           H  
ATOM   6304  N   ASN A 431      38.676 -36.176  -7.053  1.00  1.03           N  
ATOM   6305  CA  ASN A 431      38.358 -36.432  -5.657  1.00  1.03           C  
ATOM   6306  C   ASN A 431      37.058 -37.208  -5.665  1.00  1.03           C  
ATOM   6307  O   ASN A 431      36.177 -36.912  -6.472  1.00  1.03           O  
ATOM   6308  CB  ASN A 431      38.208 -35.142  -4.877  1.00  1.03           C  
ATOM   6309  CG  ASN A 431      39.477 -34.328  -4.865  1.00  1.03           C  
ATOM   6310  OD1 ASN A 431      40.590 -34.852  -4.757  1.00  1.03           O  
ATOM   6311  ND2 ASN A 431      39.324 -33.032  -4.979  1.00  1.03           N  
ATOM   6312  H   ASN A 431      38.209 -35.422  -7.530  1.00  1.03           H  
ATOM   6313  HA  ASN A 431      39.128 -37.060  -5.201  1.00  1.03           H  
ATOM   6314 1HB  ASN A 431      37.403 -34.547  -5.306  1.00  1.03           H  
ATOM   6315 2HB  ASN A 431      37.934 -35.376  -3.847  1.00  1.03           H  
ATOM   6316 1HD2 ASN A 431      40.124 -32.430  -4.977  1.00  1.03           H  
ATOM   6317 2HD2 ASN A 431      38.407 -32.640  -5.064  1.00  1.03           H  
ATOM   6318  N   GLY A 432      36.871 -38.119  -4.726  1.00  1.06           N  
ATOM   6319  CA  GLY A 432      35.642 -38.919  -4.706  1.00  1.06           C  
ATOM   6320  C   GLY A 432      34.413 -38.169  -4.201  1.00  1.06           C  
ATOM   6321  O   GLY A 432      33.810 -38.573  -3.218  1.00  1.06           O  
ATOM   6322  H   GLY A 432      37.617 -38.302  -4.045  1.00  1.06           H  
ATOM   6323 1HA  GLY A 432      35.447 -39.294  -5.708  1.00  1.06           H  
ATOM   6324 2HA  GLY A 432      35.811 -39.789  -4.075  1.00  1.06           H  
ATOM   6325  N   HIS A 433      34.037 -37.077  -4.857  1.00  1.13           N  
ATOM   6326  CA  HIS A 433      32.922 -36.258  -4.391  1.00  1.13           C  
ATOM   6327  C   HIS A 433      32.226 -35.540  -5.541  1.00  1.13           C  
ATOM   6328  O   HIS A 433      32.847 -34.775  -6.284  1.00  1.13           O  
ATOM   6329  CB  HIS A 433      33.448 -35.235  -3.373  1.00  1.13           C  
ATOM   6330  CG  HIS A 433      32.429 -34.418  -2.601  1.00  1.13           C  
ATOM   6331  ND1 HIS A 433      32.812 -33.377  -1.771  1.00  1.13           N  
ATOM   6332  CD2 HIS A 433      31.076 -34.494  -2.495  1.00  1.13           C  
ATOM   6333  CE1 HIS A 433      31.749 -32.856  -1.196  1.00  1.13           C  
ATOM   6334  NE2 HIS A 433      30.685 -33.512  -1.610  1.00  1.13           N  
ATOM   6335  H   HIS A 433      34.567 -36.816  -5.681  1.00  1.13           H  
ATOM   6336  HA  HIS A 433      32.185 -36.886  -3.902  1.00  1.13           H  
ATOM   6337 1HB  HIS A 433      34.021 -35.769  -2.636  1.00  1.13           H  
ATOM   6338 2HB  HIS A 433      34.127 -34.549  -3.875  1.00  1.13           H  
ATOM   6339  HD1 HIS A 433      33.750 -33.068  -1.605  1.00  1.13           H  
ATOM   6340  HD2 HIS A 433      30.328 -35.144  -2.940  1.00  1.13           H  
ATOM   6341  HE1 HIS A 433      31.850 -32.021  -0.504  1.00  1.13           H  
ATOM   6342  N   ILE A 434      30.931 -35.785  -5.676  1.00  1.27           N  
ATOM   6343  CA  ILE A 434      30.139 -35.137  -6.708  1.00  1.27           C  
ATOM   6344  C   ILE A 434      29.127 -34.231  -6.015  1.00  1.27           C  
ATOM   6345  O   ILE A 434      28.509 -34.645  -5.035  1.00  1.27           O  
ATOM   6346  CB  ILE A 434      29.437 -36.206  -7.558  1.00  1.27           C  
ATOM   6347  CG1 ILE A 434      28.701 -35.608  -8.726  1.00  1.27           C  
ATOM   6348  CG2 ILE A 434      28.476 -36.965  -6.712  1.00  1.27           C  
ATOM   6349  CD1 ILE A 434      28.300 -36.666  -9.700  1.00  1.27           C  
ATOM   6350  H   ILE A 434      30.486 -36.431  -5.023  1.00  1.27           H  
ATOM   6351  HA  ILE A 434      30.785 -34.531  -7.341  1.00  1.27           H  
ATOM   6352  HB  ILE A 434      30.182 -36.892  -7.953  1.00  1.27           H  
ATOM   6353 1HG1 ILE A 434      27.802 -35.089  -8.376  1.00  1.27           H  
ATOM   6354 2HG1 ILE A 434      29.341 -34.889  -9.234  1.00  1.27           H  
ATOM   6355 1HG2 ILE A 434      28.018 -37.723  -7.325  1.00  1.27           H  
ATOM   6356 2HG2 ILE A 434      28.994 -37.429  -5.889  1.00  1.27           H  
ATOM   6357 3HG2 ILE A 434      27.717 -36.295  -6.328  1.00  1.27           H  
ATOM   6358 1HD1 ILE A 434      27.788 -36.238 -10.520  1.00  1.27           H  
ATOM   6359 2HD1 ILE A 434      29.185 -37.176 -10.064  1.00  1.27           H  
ATOM   6360 3HD1 ILE A 434      27.653 -37.365  -9.196  1.00  1.27           H  
ATOM   6361  N   GLN A 435      28.972 -32.993  -6.500  1.00  1.50           N  
ATOM   6362  CA  GLN A 435      28.018 -32.054  -5.887  1.00  1.50           C  
ATOM   6363  C   GLN A 435      26.996 -31.436  -6.838  1.00  1.50           C  
ATOM   6364  O   GLN A 435      25.908 -31.041  -6.424  1.00  1.50           O  
ATOM   6365  CB  GLN A 435      28.758 -30.914  -5.188  1.00  1.50           C  
ATOM   6366  CG  GLN A 435      29.594 -31.343  -4.007  1.00  1.50           C  
ATOM   6367  CD  GLN A 435      30.277 -30.176  -3.317  1.00  1.50           C  
ATOM   6368  OE1 GLN A 435      31.047 -29.426  -3.927  1.00  1.50           O  
ATOM   6369  NE2 GLN A 435      29.987 -30.008  -2.031  1.00  1.50           N  
ATOM   6370  H   GLN A 435      29.522 -32.709  -7.294  1.00  1.50           H  
ATOM   6371  HA  GLN A 435      27.455 -32.599  -5.132  1.00  1.50           H  
ATOM   6372 1HB  GLN A 435      29.408 -30.410  -5.903  1.00  1.50           H  
ATOM   6373 2HB  GLN A 435      28.031 -30.180  -4.839  1.00  1.50           H  
ATOM   6374 1HG  GLN A 435      28.951 -31.848  -3.285  1.00  1.50           H  
ATOM   6375 2HG  GLN A 435      30.370 -32.026  -4.351  1.00  1.50           H  
ATOM   6376 1HE2 GLN A 435      30.399 -29.256  -1.518  1.00  1.50           H  
ATOM   6377 2HE2 GLN A 435      29.350 -30.636  -1.575  1.00  1.50           H  
ATOM   6378  N   TRP A 436      27.371 -31.269  -8.097  1.00  1.79           N  
ATOM   6379  CA  TRP A 436      26.525 -30.545  -9.044  1.00  1.79           C  
ATOM   6380  C   TRP A 436      25.996 -29.226  -8.453  1.00  1.79           C  
ATOM   6381  O   TRP A 436      26.798 -28.336  -8.168  1.00  1.79           O  
ATOM   6382  CB  TRP A 436      25.401 -31.449  -9.535  1.00  1.79           C  
ATOM   6383  CG  TRP A 436      25.925 -32.524 -10.394  1.00  1.79           C  
ATOM   6384  CD1 TRP A 436      27.171 -32.597 -10.929  1.00  1.79           C  
ATOM   6385  CD2 TRP A 436      25.233 -33.674 -10.846  1.00  1.79           C  
ATOM   6386  NE1 TRP A 436      27.290 -33.719 -11.678  1.00  1.79           N  
ATOM   6387  CE2 TRP A 436      26.109 -34.389 -11.646  1.00  1.79           C  
ATOM   6388  CE3 TRP A 436      23.964 -34.142 -10.656  1.00  1.79           C  
ATOM   6389  CZ2 TRP A 436      25.746 -35.552 -12.250  1.00  1.79           C  
ATOM   6390  CZ3 TRP A 436      23.590 -35.299 -11.260  1.00  1.79           C  
ATOM   6391  CH2 TRP A 436      24.463 -35.999 -12.044  1.00  1.79           C  
ATOM   6392  H   TRP A 436      28.255 -31.627  -8.409  1.00  1.79           H  
ATOM   6393  HA  TRP A 436      27.132 -30.291  -9.915  1.00  1.79           H  
ATOM   6394 1HB  TRP A 436      24.873 -31.903  -8.688  1.00  1.79           H  
ATOM   6395 2HB  TRP A 436      24.685 -30.869 -10.113  1.00  1.79           H  
ATOM   6396  HD1 TRP A 436      27.957 -31.859 -10.782  1.00  1.79           H  
ATOM   6397  HE1 TRP A 436      28.117 -34.004 -12.180  1.00  1.79           H  
ATOM   6398  HE3 TRP A 436      23.268 -33.585 -10.037  1.00  1.79           H  
ATOM   6399  HZ2 TRP A 436      26.442 -36.103 -12.869  1.00  1.79           H  
ATOM   6400  HZ3 TRP A 436      22.577 -35.634 -11.088  1.00  1.79           H  
ATOM   6401  HH2 TRP A 436      24.141 -36.921 -12.513  1.00  1.79           H  
ATOM   6402  N   MET A 437      24.669 -29.122  -8.248  1.00  2.08           N  
ATOM   6403  CA  MET A 437      23.996 -27.900  -7.779  1.00  2.08           C  
ATOM   6404  C   MET A 437      24.039 -26.851  -8.884  1.00  2.08           C  
ATOM   6405  O   MET A 437      24.953 -26.832  -9.707  1.00  2.08           O  
ATOM   6406  CB  MET A 437      24.605 -27.363  -6.473  1.00  2.08           C  
ATOM   6407  CG  MET A 437      23.865 -26.166  -5.842  1.00  2.08           C  
ATOM   6408  SD  MET A 437      22.181 -26.560  -5.350  1.00  2.08           S  
ATOM   6409  CE  MET A 437      22.512 -27.613  -3.938  1.00  2.08           C  
ATOM   6410  H   MET A 437      24.097 -29.930  -8.440  1.00  2.08           H  
ATOM   6411  HA  MET A 437      22.949 -28.133  -7.587  1.00  2.08           H  
ATOM   6412 1HB  MET A 437      24.661 -28.168  -5.740  1.00  2.08           H  
ATOM   6413 2HB  MET A 437      25.613 -27.008  -6.643  1.00  2.08           H  
ATOM   6414 1HG  MET A 437      24.409 -25.847  -4.956  1.00  2.08           H  
ATOM   6415 2HG  MET A 437      23.843 -25.327  -6.534  1.00  2.08           H  
ATOM   6416 1HE  MET A 437      21.577 -27.958  -3.508  1.00  2.08           H  
ATOM   6417 2HE  MET A 437      23.099 -28.476  -4.260  1.00  2.08           H  
ATOM   6418 3HE  MET A 437      23.069 -27.051  -3.188  1.00  2.08           H  
ATOM   6419  N   GLY A 438      22.964 -26.072  -9.025  1.00  2.26           N  
ATOM   6420  CA  GLY A 438      22.925 -25.048 -10.080  1.00  2.26           C  
ATOM   6421  C   GLY A 438      22.744 -25.724 -11.433  1.00  2.26           C  
ATOM   6422  O   GLY A 438      23.004 -25.154 -12.488  1.00  2.26           O  
ATOM   6423  H   GLY A 438      22.204 -26.141  -8.362  1.00  2.26           H  
ATOM   6424 1HA  GLY A 438      22.106 -24.352  -9.898  1.00  2.26           H  
ATOM   6425 2HA  GLY A 438      23.849 -24.470 -10.074  1.00  2.26           H  
ATOM   6426  N   SER A 439      22.335 -26.983 -11.376  1.00  2.28           N  
ATOM   6427  CA  SER A 439      22.198 -27.850 -12.525  1.00  2.28           C  
ATOM   6428  C   SER A 439      23.518 -27.974 -13.299  1.00  2.28           C  
ATOM   6429  O   SER A 439      23.508 -28.224 -14.507  1.00  2.28           O  
ATOM   6430  CB  SER A 439      21.093 -27.359 -13.447  1.00  2.28           C  
ATOM   6431  OG  SER A 439      19.855 -27.339 -12.784  1.00  2.28           O  
ATOM   6432  H   SER A 439      22.126 -27.358 -10.466  1.00  2.28           H  
ATOM   6433  HA  SER A 439      21.920 -28.836 -12.165  1.00  2.28           H  
ATOM   6434 1HB  SER A 439      21.325 -26.366 -13.824  1.00  2.28           H  
ATOM   6435 2HB  SER A 439      21.032 -28.021 -14.309  1.00  2.28           H  
ATOM   6436  HG  SER A 439      19.221 -26.996 -13.420  1.00  2.28           H  
ATOM   6437  N   ASP A 440      24.667 -27.923 -12.593  1.00  2.14           N  
ATOM   6438  CA  ASP A 440      25.976 -28.062 -13.248  1.00  2.14           C  
ATOM   6439  C   ASP A 440      26.276 -29.538 -13.541  1.00  2.14           C  
ATOM   6440  O   ASP A 440      27.163 -30.151 -12.946  1.00  2.14           O  
ATOM   6441  CB  ASP A 440      27.075 -27.478 -12.344  1.00  2.14           C  
ATOM   6442  CG  ASP A 440      28.459 -27.287 -13.027  1.00  2.14           C  
ATOM   6443  OD1 ASP A 440      28.511 -27.228 -14.231  1.00  2.14           O  
ATOM   6444  OD2 ASP A 440      29.445 -27.198 -12.325  1.00  2.14           O  
ATOM   6445  H   ASP A 440      24.642 -27.701 -11.597  1.00  2.14           H  
ATOM   6446  HA  ASP A 440      25.956 -27.514 -14.191  1.00  2.14           H  
ATOM   6447 1HB  ASP A 440      26.738 -26.510 -11.962  1.00  2.14           H  
ATOM   6448 2HB  ASP A 440      27.199 -28.125 -11.474  1.00  2.14           H  
ATOM   6449  N   LEU A 441      25.496 -30.086 -14.463  1.00  1.91           N  
ATOM   6450  CA  LEU A 441      25.516 -31.481 -14.880  1.00  1.91           C  
ATOM   6451  C   LEU A 441      26.250 -31.694 -16.199  1.00  1.91           C  
ATOM   6452  O   LEU A 441      26.408 -30.752 -16.977  1.00  1.91           O  
ATOM   6453  CB  LEU A 441      24.084 -32.008 -15.005  1.00  1.91           C  
ATOM   6454  CG  LEU A 441      23.498 -32.539 -13.742  1.00  1.91           C  
ATOM   6455  CD1 LEU A 441      23.327 -31.441 -12.787  1.00  1.91           C  
ATOM   6456  CD2 LEU A 441      22.190 -33.211 -14.010  1.00  1.91           C  
ATOM   6457  H   LEU A 441      24.803 -29.465 -14.877  1.00  1.91           H  
ATOM   6458  HA  LEU A 441      26.002 -32.030 -14.085  1.00  1.91           H  
ATOM   6459 1HB  LEU A 441      23.449 -31.186 -15.336  1.00  1.91           H  
ATOM   6460 2HB  LEU A 441      24.054 -32.765 -15.761  1.00  1.91           H  
ATOM   6461  HG  LEU A 441      24.171 -33.243 -13.340  1.00  1.91           H  
ATOM   6462 1HD1 LEU A 441      22.935 -31.825 -11.877  1.00  1.91           H  
ATOM   6463 2HD1 LEU A 441      24.266 -30.980 -12.587  1.00  1.91           H  
ATOM   6464 3HD1 LEU A 441      22.644 -30.730 -13.217  1.00  1.91           H  
ATOM   6465 1HD2 LEU A 441      21.776 -33.611 -13.085  1.00  1.91           H  
ATOM   6466 2HD2 LEU A 441      21.509 -32.486 -14.429  1.00  1.91           H  
ATOM   6467 3HD2 LEU A 441      22.348 -34.008 -14.707  1.00  1.91           H  
ATOM   6468  N   PRO A 442      26.740 -32.911 -16.481  1.00  1.70           N  
ATOM   6469  CA  PRO A 442      27.311 -33.269 -17.759  1.00  1.70           C  
ATOM   6470  C   PRO A 442      26.257 -32.954 -18.822  1.00  1.70           C  
ATOM   6471  O   PRO A 442      25.061 -33.092 -18.590  1.00  1.70           O  
ATOM   6472  CB  PRO A 442      27.578 -34.776 -17.603  1.00  1.70           C  
ATOM   6473  CG  PRO A 442      27.779 -34.969 -16.107  1.00  1.70           C  
ATOM   6474  CD  PRO A 442      26.823 -33.978 -15.450  1.00  1.70           C  
ATOM   6475  HA  PRO A 442      28.234 -32.703 -17.932  1.00  1.70           H  
ATOM   6476 1HB  PRO A 442      26.755 -35.359 -18.006  1.00  1.70           H  
ATOM   6477 2HB  PRO A 442      28.464 -35.056 -18.191  1.00  1.70           H  
ATOM   6478 1HG  PRO A 442      27.564 -36.011 -15.835  1.00  1.70           H  
ATOM   6479 2HG  PRO A 442      28.821 -34.787 -15.833  1.00  1.70           H  
ATOM   6480 1HD  PRO A 442      25.845 -34.429 -15.247  1.00  1.70           H  
ATOM   6481 2HD  PRO A 442      27.316 -33.621 -14.542  1.00  1.70           H  
ATOM   6482  N   ASP A 443      26.722 -32.537 -19.979  1.00  1.55           N  
ATOM   6483  CA  ASP A 443      25.895 -32.114 -21.107  1.00  1.55           C  
ATOM   6484  C   ASP A 443      24.676 -32.977 -21.470  1.00  1.55           C  
ATOM   6485  O   ASP A 443      23.591 -32.451 -21.714  1.00  1.55           O  
ATOM   6486  CB  ASP A 443      26.858 -31.978 -22.276  1.00  1.55           C  
ATOM   6487  CG  ASP A 443      27.737 -33.259 -22.453  1.00  1.55           C  
ATOM   6488  OD1 ASP A 443      27.459 -34.279 -21.829  1.00  1.55           O  
ATOM   6489  OD2 ASP A 443      28.751 -33.160 -23.109  1.00  1.55           O  
ATOM   6490  H   ASP A 443      27.721 -32.466 -20.084  1.00  1.55           H  
ATOM   6491  HA  ASP A 443      25.520 -31.118 -20.867  1.00  1.55           H  
ATOM   6492 1HB  ASP A 443      26.294 -31.810 -23.195  1.00  1.55           H  
ATOM   6493 2HB  ASP A 443      27.506 -31.115 -22.122  1.00  1.55           H  
ATOM   6494  N   GLY A 444      24.844 -34.280 -21.490  1.00  1.49           N  
ATOM   6495  CA  GLY A 444      23.781 -35.203 -21.885  1.00  1.49           C  
ATOM   6496  C   GLY A 444      22.753 -35.563 -20.795  1.00  1.49           C  
ATOM   6497  O   GLY A 444      21.873 -36.392 -21.045  1.00  1.49           O  
ATOM   6498  H   GLY A 444      25.783 -34.619 -21.290  1.00  1.49           H  
ATOM   6499 1HA  GLY A 444      23.255 -34.782 -22.741  1.00  1.49           H  
ATOM   6500 2HA  GLY A 444      24.247 -36.121 -22.238  1.00  1.49           H  
ATOM   6501  N   VAL A 445      22.845 -34.959 -19.603  1.00  1.47           N  
ATOM   6502  CA  VAL A 445      21.956 -35.334 -18.496  1.00  1.47           C  
ATOM   6503  C   VAL A 445      21.305 -34.210 -17.688  1.00  1.47           C  
ATOM   6504  O   VAL A 445      21.906 -33.174 -17.408  1.00  1.47           O  
ATOM   6505  CB  VAL A 445      22.738 -36.269 -17.558  1.00  1.47           C  
ATOM   6506  CG1 VAL A 445      23.944 -35.617 -17.095  1.00  1.47           C  
ATOM   6507  CG2 VAL A 445      21.914 -36.658 -16.340  1.00  1.47           C  
ATOM   6508  H   VAL A 445      23.572 -34.257 -19.443  1.00  1.47           H  
ATOM   6509  HA  VAL A 445      21.146 -35.925 -18.926  1.00  1.47           H  
ATOM   6510  HB  VAL A 445      23.028 -37.145 -18.115  1.00  1.47           H  
ATOM   6511 1HG1 VAL A 445      24.505 -36.282 -16.460  1.00  1.47           H  
ATOM   6512 2HG1 VAL A 445      24.528 -35.364 -17.962  1.00  1.47           H  
ATOM   6513 3HG1 VAL A 445      23.685 -34.737 -16.559  1.00  1.47           H  
ATOM   6514 1HG2 VAL A 445      22.507 -37.307 -15.740  1.00  1.47           H  
ATOM   6515 2HG2 VAL A 445      21.656 -35.800 -15.764  1.00  1.47           H  
ATOM   6516 3HG2 VAL A 445      21.000 -37.161 -16.637  1.00  1.47           H  
ATOM   6517  N   THR A 446      20.049 -34.455 -17.296  1.00  1.46           N  
ATOM   6518  CA  THR A 446      19.309 -33.588 -16.384  1.00  1.46           C  
ATOM   6519  C   THR A 446      18.893 -34.467 -15.199  1.00  1.46           C  
ATOM   6520  O   THR A 446      18.746 -35.681 -15.378  1.00  1.46           O  
ATOM   6521  CB  THR A 446      18.049 -33.027 -17.047  1.00  1.46           C  
ATOM   6522  OG1 THR A 446      17.148 -34.113 -17.306  1.00  1.46           O  
ATOM   6523  CG2 THR A 446      18.403 -32.354 -18.359  1.00  1.46           C  
ATOM   6524  H   THR A 446      19.590 -35.301 -17.619  1.00  1.46           H  
ATOM   6525  HA  THR A 446      19.945 -32.777 -16.038  1.00  1.46           H  
ATOM   6526  HB  THR A 446      17.571 -32.309 -16.384  1.00  1.46           H  
ATOM   6527  HG1 THR A 446      17.590 -34.796 -17.830  1.00  1.46           H  
ATOM   6528 1HG2 THR A 446      17.498 -31.967 -18.825  1.00  1.46           H  
ATOM   6529 2HG2 THR A 446      19.095 -31.531 -18.169  1.00  1.46           H  
ATOM   6530 3HG2 THR A 446      18.872 -33.075 -19.026  1.00  1.46           H  
ATOM   6531  N   HIS A 447      18.524 -33.877 -14.059  1.00  1.43           N  
ATOM   6532  CA  HIS A 447      18.139 -34.705 -12.906  1.00  1.43           C  
ATOM   6533  C   HIS A 447      16.868 -35.524 -13.169  1.00  1.43           C  
ATOM   6534  O   HIS A 447      16.659 -36.569 -12.562  1.00  1.43           O  
ATOM   6535  CB  HIS A 447      17.881 -33.863 -11.648  1.00  1.43           C  
ATOM   6536  CG  HIS A 447      19.067 -33.178 -11.017  1.00  1.43           C  
ATOM   6537  ND1 HIS A 447      19.531 -31.958 -11.446  1.00  1.43           N  
ATOM   6538  CD2 HIS A 447      19.857 -33.534  -9.973  1.00  1.43           C  
ATOM   6539  CE1 HIS A 447      20.543 -31.587 -10.691  1.00  1.43           C  
ATOM   6540  NE2 HIS A 447      20.768 -32.522  -9.791  1.00  1.43           N  
ATOM   6541  H   HIS A 447      18.593 -32.872 -13.962  1.00  1.43           H  
ATOM   6542  HA  HIS A 447      18.944 -35.405 -12.683  1.00  1.43           H  
ATOM   6543 1HB  HIS A 447      17.132 -33.102 -11.869  1.00  1.43           H  
ATOM   6544 2HB  HIS A 447      17.466 -34.515 -10.887  1.00  1.43           H  
ATOM   6545  HD1 HIS A 447      19.149 -31.403 -12.185  1.00  1.43           H  
ATOM   6546  HD2 HIS A 447      19.870 -34.403  -9.311  1.00  1.43           H  
ATOM   6547  HE1 HIS A 447      21.039 -30.639 -10.866  1.00  1.43           H  
ATOM   6548  N   ALA A 448      16.016 -35.042 -14.075  1.00  1.34           N  
ATOM   6549  CA  ALA A 448      14.760 -35.711 -14.415  1.00  1.34           C  
ATOM   6550  C   ALA A 448      14.947 -36.878 -15.394  1.00  1.34           C  
ATOM   6551  O   ALA A 448      13.998 -37.616 -15.667  1.00  1.34           O  
ATOM   6552  CB  ALA A 448      13.803 -34.709 -15.024  1.00  1.34           C  
ATOM   6553  H   ALA A 448      16.251 -34.182 -14.548  1.00  1.34           H  
ATOM   6554  HA  ALA A 448      14.334 -36.111 -13.496  1.00  1.34           H  
ATOM   6555 1HB  ALA A 448      12.857 -35.199 -15.246  1.00  1.34           H  
ATOM   6556 2HB  ALA A 448      13.635 -33.893 -14.326  1.00  1.34           H  
ATOM   6557 3HB  ALA A 448      14.238 -34.318 -15.945  1.00  1.34           H  
ATOM   6558  N   THR A 449      16.155 -37.020 -15.945  1.00  1.22           N  
ATOM   6559  CA  THR A 449      16.484 -38.070 -16.909  1.00  1.22           C  
ATOM   6560  C   THR A 449      17.509 -39.039 -16.331  1.00  1.22           C  
ATOM   6561  O   THR A 449      17.706 -40.148 -16.838  1.00  1.22           O  
ATOM   6562  CB  THR A 449      16.964 -37.446 -18.237  1.00  1.22           C  
ATOM   6563  OG1 THR A 449      18.093 -36.578 -17.987  1.00  1.22           O  
ATOM   6564  CG2 THR A 449      15.835 -36.637 -18.870  1.00  1.22           C  
ATOM   6565  H   THR A 449      16.901 -36.384 -15.679  1.00  1.22           H  
ATOM   6566  HA  THR A 449      15.579 -38.639 -17.121  1.00  1.22           H  
ATOM   6567  HB  THR A 449      17.272 -38.236 -18.919  1.00  1.22           H  
ATOM   6568  HG1 THR A 449      17.789 -35.888 -17.369  1.00  1.22           H  
ATOM   6569 1HG2 THR A 449      16.180 -36.200 -19.805  1.00  1.22           H  
ATOM   6570 2HG2 THR A 449      14.986 -37.294 -19.065  1.00  1.22           H  
ATOM   6571 3HG2 THR A 449      15.523 -35.846 -18.195  1.00  1.22           H  
ATOM   6572  N   LEU A 450      18.122 -38.619 -15.239  1.00  1.07           N  
ATOM   6573  CA  LEU A 450      19.122 -39.387 -14.530  1.00  1.07           C  
ATOM   6574  C   LEU A 450      18.524 -40.450 -13.634  1.00  1.07           C  
ATOM   6575  O   LEU A 450      17.680 -40.157 -12.791  1.00  1.07           O  
ATOM   6576  CB  LEU A 450      19.911 -38.449 -13.640  1.00  1.07           C  
ATOM   6577  CG  LEU A 450      20.972 -39.055 -12.804  1.00  1.07           C  
ATOM   6578  CD1 LEU A 450      22.063 -39.626 -13.669  1.00  1.07           C  
ATOM   6579  CD2 LEU A 450      21.475 -37.989 -11.945  1.00  1.07           C  
ATOM   6580  H   LEU A 450      17.928 -37.678 -14.914  1.00  1.07           H  
ATOM   6581  HA  LEU A 450      19.778 -39.865 -15.256  1.00  1.07           H  
ATOM   6582 1HB  LEU A 450      20.357 -37.683 -14.249  1.00  1.07           H  
ATOM   6583 2HB  LEU A 450      19.206 -37.965 -12.962  1.00  1.07           H  
ATOM   6584  HG  LEU A 450      20.561 -39.864 -12.197  1.00  1.07           H  
ATOM   6585 1HD1 LEU A 450      22.831 -40.042 -13.053  1.00  1.07           H  
ATOM   6586 2HD1 LEU A 450      21.657 -40.405 -14.313  1.00  1.07           H  
ATOM   6587 3HD1 LEU A 450      22.474 -38.854 -14.256  1.00  1.07           H  
ATOM   6588 1HD2 LEU A 450      22.247 -38.372 -11.318  1.00  1.07           H  
ATOM   6589 2HD2 LEU A 450      21.861 -37.206 -12.585  1.00  1.07           H  
ATOM   6590 3HD2 LEU A 450      20.665 -37.596 -11.332  1.00  1.07           H  
ATOM   6591  N   HIS A 451      18.968 -41.687 -13.806  1.00  0.93           N  
ATOM   6592  CA  HIS A 451      18.541 -42.773 -12.944  1.00  0.93           C  
ATOM   6593  C   HIS A 451      19.603 -42.969 -11.890  1.00  0.93           C  
ATOM   6594  O   HIS A 451      19.298 -43.102 -10.703  1.00  0.93           O  
ATOM   6595  CB  HIS A 451      18.333 -44.065 -13.715  1.00  0.93           C  
ATOM   6596  CG  HIS A 451      17.836 -45.215 -12.886  1.00  0.93           C  
ATOM   6597  ND1 HIS A 451      16.618 -45.194 -12.232  1.00  0.93           N  
ATOM   6598  CD2 HIS A 451      18.391 -46.417 -12.607  1.00  0.93           C  
ATOM   6599  CE1 HIS A 451      16.447 -46.337 -11.588  1.00  0.93           C  
ATOM   6600  NE2 HIS A 451      17.505 -47.098 -11.799  1.00  0.93           N  
ATOM   6601  H   HIS A 451      19.649 -41.893 -14.534  1.00  0.93           H  
ATOM   6602  HA  HIS A 451      17.609 -42.516 -12.442  1.00  0.93           H  
ATOM   6603 1HB  HIS A 451      17.614 -43.884 -14.501  1.00  0.93           H  
ATOM   6604 2HB  HIS A 451      19.273 -44.361 -14.183  1.00  0.93           H  
ATOM   6605  HD1 HIS A 451      15.960 -44.440 -12.235  1.00  0.93           H  
ATOM   6606  HD2 HIS A 451      19.337 -46.878 -12.899  1.00  0.93           H  
ATOM   6607  HE1 HIS A 451      15.542 -46.517 -11.008  1.00  0.93           H  
ATOM   6608  N   SER A 452      20.858 -43.018 -12.335  1.00  0.82           N  
ATOM   6609  CA  SER A 452      21.940 -43.259 -11.405  1.00  0.82           C  
ATOM   6610  C   SER A 452      23.271 -42.658 -11.828  1.00  0.82           C  
ATOM   6611  O   SER A 452      23.529 -42.412 -13.012  1.00  0.82           O  
ATOM   6612  CB  SER A 452      22.113 -44.759 -11.228  1.00  0.82           C  
ATOM   6613  OG  SER A 452      22.542 -45.363 -12.409  1.00  0.82           O  
ATOM   6614  H   SER A 452      21.048 -42.896 -13.329  1.00  0.82           H  
ATOM   6615  HA  SER A 452      21.663 -42.815 -10.453  1.00  0.82           H  
ATOM   6616 1HB  SER A 452      22.837 -44.957 -10.440  1.00  0.82           H  
ATOM   6617 2HB  SER A 452      21.167 -45.195 -10.918  1.00  0.82           H  
ATOM   6618  HG  SER A 452      23.407 -44.985 -12.591  1.00  0.82           H  
ATOM   6619  N   VAL A 453      24.134 -42.467 -10.838  1.00  0.74           N  
ATOM   6620  CA  VAL A 453      25.497 -42.005 -11.066  1.00  0.74           C  
ATOM   6621  C   VAL A 453      26.494 -42.981 -10.488  1.00  0.74           C  
ATOM   6622  O   VAL A 453      26.350 -43.455  -9.356  1.00  0.74           O  
ATOM   6623  CB  VAL A 453      25.775 -40.612 -10.468  1.00  0.74           C  
ATOM   6624  CG1 VAL A 453      27.256 -40.228 -10.696  1.00  0.74           C  
ATOM   6625  CG2 VAL A 453      24.902 -39.598 -11.106  1.00  0.74           C  
ATOM   6626  H   VAL A 453      23.818 -42.686  -9.893  1.00  0.74           H  
ATOM   6627  HA  VAL A 453      25.664 -41.945 -12.138  1.00  0.74           H  
ATOM   6628  HB  VAL A 453      25.587 -40.635  -9.413  1.00  0.74           H  
ATOM   6629 1HG1 VAL A 453      27.437 -39.272 -10.278  1.00  0.74           H  
ATOM   6630 2HG1 VAL A 453      27.916 -40.945 -10.218  1.00  0.74           H  
ATOM   6631 3HG1 VAL A 453      27.468 -40.201 -11.769  1.00  0.74           H  
ATOM   6632 1HG2 VAL A 453      25.110 -38.621 -10.681  1.00  0.74           H  
ATOM   6633 2HG2 VAL A 453      25.095 -39.582 -12.166  1.00  0.74           H  
ATOM   6634 3HG2 VAL A 453      23.873 -39.870 -10.922  1.00  0.74           H  
ATOM   6635  N   GLU A 454      27.498 -43.301 -11.278  1.00  0.70           N  
ATOM   6636  CA  GLU A 454      28.542 -44.191 -10.840  1.00  0.70           C  
ATOM   6637  C   GLU A 454      29.863 -43.444 -10.758  1.00  0.70           C  
ATOM   6638  O   GLU A 454      30.321 -42.845 -11.731  1.00  0.70           O  
ATOM   6639  CB  GLU A 454      28.644 -45.372 -11.807  1.00  0.70           C  
ATOM   6640  CG  GLU A 454      27.394 -46.246 -11.859  1.00  0.70           C  
ATOM   6641  CD  GLU A 454      27.471 -47.356 -12.869  1.00  0.70           C  
ATOM   6642  OE1 GLU A 454      28.282 -47.273 -13.760  1.00  0.70           O  
ATOM   6643  OE2 GLU A 454      26.703 -48.278 -12.768  1.00  0.70           O  
ATOM   6644  H   GLU A 454      27.539 -42.898 -12.210  1.00  0.70           H  
ATOM   6645  HA  GLU A 454      28.305 -44.563  -9.846  1.00  0.70           H  
ATOM   6646 1HB  GLU A 454      28.835 -45.002 -12.811  1.00  0.70           H  
ATOM   6647 2HB  GLU A 454      29.485 -46.003 -11.521  1.00  0.70           H  
ATOM   6648 1HG  GLU A 454      27.234 -46.669 -10.885  1.00  0.70           H  
ATOM   6649 2HG  GLU A 454      26.535 -45.616 -12.092  1.00  0.70           H  
ATOM   6650  N   LEU A 455      30.448 -43.439  -9.574  1.00  0.68           N  
ATOM   6651  CA  LEU A 455      31.734 -42.803  -9.363  1.00  0.68           C  
ATOM   6652  C   LEU A 455      32.766 -43.912  -9.272  1.00  0.68           C  
ATOM   6653  O   LEU A 455      32.748 -44.723  -8.338  1.00  0.68           O  
ATOM   6654  CB  LEU A 455      31.731 -41.940  -8.107  1.00  0.68           C  
ATOM   6655  CG  LEU A 455      30.751 -40.778  -8.033  1.00  0.68           C  
ATOM   6656  CD1 LEU A 455      30.974 -39.990  -6.718  1.00  0.68           C  
ATOM   6657  CD2 LEU A 455      30.914 -39.913  -9.169  1.00  0.68           C  
ATOM   6658  H   LEU A 455      30.000 -43.926  -8.801  1.00  0.68           H  
ATOM   6659  HA  LEU A 455      31.976 -42.175 -10.215  1.00  0.68           H  
ATOM   6660 1HB  LEU A 455      31.447 -42.606  -7.312  1.00  0.68           H  
ATOM   6661 2HB  LEU A 455      32.676 -41.564  -7.909  1.00  0.68           H  
ATOM   6662  HG  LEU A 455      29.761 -41.164  -8.053  1.00  0.68           H  
ATOM   6663 1HD1 LEU A 455      30.270 -39.180  -6.663  1.00  0.68           H  
ATOM   6664 2HD1 LEU A 455      30.826 -40.634  -5.868  1.00  0.68           H  
ATOM   6665 3HD1 LEU A 455      31.988 -39.589  -6.696  1.00  0.68           H  
ATOM   6666 1HD2 LEU A 455      30.195 -39.106  -9.110  1.00  0.68           H  
ATOM   6667 2HD2 LEU A 455      31.917 -39.506  -9.184  1.00  0.68           H  
ATOM   6668 3HD2 LEU A 455      30.735 -40.496 -10.055  1.00  0.68           H  
ATOM   6669  N   THR A 456      33.618 -44.000 -10.288  1.00  0.69           N  
ATOM   6670  CA  THR A 456      34.544 -45.120 -10.352  1.00  0.69           C  
ATOM   6671  C   THR A 456      35.979 -44.681 -10.472  1.00  0.69           C  
ATOM   6672  O   THR A 456      36.295 -43.699 -11.149  1.00  0.69           O  
ATOM   6673  CB  THR A 456      34.195 -46.006 -11.566  1.00  0.69           C  
ATOM   6674  OG1 THR A 456      34.333 -45.231 -12.775  1.00  0.69           O  
ATOM   6675  CG2 THR A 456      32.746 -46.480 -11.465  1.00  0.69           C  
ATOM   6676  H   THR A 456      33.612 -43.278 -11.009  1.00  0.69           H  
ATOM   6677  HA  THR A 456      34.453 -45.710  -9.443  1.00  0.69           H  
ATOM   6678  HB  THR A 456      34.866 -46.867 -11.598  1.00  0.69           H  
ATOM   6679  HG1 THR A 456      33.856 -44.393 -12.656  1.00  0.69           H  
ATOM   6680 1HG2 THR A 456      32.502 -47.101 -12.326  1.00  0.69           H  
ATOM   6681 2HG2 THR A 456      32.623 -47.055 -10.559  1.00  0.69           H  
ATOM   6682 3HG2 THR A 456      32.075 -45.625 -11.444  1.00  0.69           H  
ATOM   6683  N   GLY A 457      36.877 -45.474  -9.920  1.00  0.71           N  
ATOM   6684  CA  GLY A 457      38.264 -45.096 -10.015  1.00  0.71           C  
ATOM   6685  C   GLY A 457      39.231 -46.079  -9.397  1.00  0.71           C  
ATOM   6686  O   GLY A 457      38.877 -47.219  -9.082  1.00  0.71           O  
ATOM   6687  H   GLY A 457      36.580 -46.275  -9.362  1.00  0.71           H  
ATOM   6688 1HA  GLY A 457      38.532 -44.914 -11.055  1.00  0.71           H  
ATOM   6689 2HA  GLY A 457      38.362 -44.154  -9.491  1.00  0.71           H  
ATOM   6690  N   THR A 458      40.471 -45.632  -9.267  1.00  0.74           N  
ATOM   6691  CA  THR A 458      41.521 -46.469  -8.717  1.00  0.74           C  
ATOM   6692  C   THR A 458      42.194 -45.789  -7.540  1.00  0.74           C  
ATOM   6693  O   THR A 458      42.535 -44.601  -7.592  1.00  0.74           O  
ATOM   6694  CB  THR A 458      42.572 -46.843  -9.779  1.00  0.74           C  
ATOM   6695  OG1 THR A 458      41.931 -47.545 -10.857  1.00  0.74           O  
ATOM   6696  CG2 THR A 458      43.649 -47.756  -9.162  1.00  0.74           C  
ATOM   6697  H   THR A 458      40.653 -44.665  -9.538  1.00  0.74           H  
ATOM   6698  HA  THR A 458      41.073 -47.391  -8.354  1.00  0.74           H  
ATOM   6699  HB  THR A 458      43.038 -45.938 -10.167  1.00  0.74           H  
ATOM   6700  HG1 THR A 458      41.402 -48.265 -10.499  1.00  0.74           H  
ATOM   6701 1HG2 THR A 458      44.375 -48.019  -9.926  1.00  0.74           H  
ATOM   6702 2HG2 THR A 458      44.159 -47.244  -8.348  1.00  0.74           H  
ATOM   6703 3HG2 THR A 458      43.184 -48.664  -8.779  1.00  0.74           H  
ATOM   6704  N   PHE A 459      42.370 -46.554  -6.473  1.00  0.79           N  
ATOM   6705  CA  PHE A 459      43.003 -46.081  -5.260  1.00  0.79           C  
ATOM   6706  C   PHE A 459      44.296 -46.801  -4.948  1.00  0.79           C  
ATOM   6707  O   PHE A 459      44.352 -48.028  -4.974  1.00  0.79           O  
ATOM   6708  CB  PHE A 459      42.060 -46.279  -4.069  1.00  0.79           C  
ATOM   6709  CG  PHE A 459      42.686 -45.917  -2.797  1.00  0.79           C  
ATOM   6710  CD1 PHE A 459      42.953 -44.597  -2.506  1.00  0.79           C  
ATOM   6711  CD2 PHE A 459      43.019 -46.895  -1.878  1.00  0.79           C  
ATOM   6712  CE1 PHE A 459      43.554 -44.250  -1.335  1.00  0.79           C  
ATOM   6713  CE2 PHE A 459      43.614 -46.549  -0.702  1.00  0.79           C  
ATOM   6714  CZ  PHE A 459      43.888 -45.223  -0.433  1.00  0.79           C  
ATOM   6715  H   PHE A 459      42.040 -47.513  -6.509  1.00  0.79           H  
ATOM   6716  HA  PHE A 459      43.230 -45.024  -5.373  1.00  0.79           H  
ATOM   6717 1HB  PHE A 459      41.157 -45.708  -4.186  1.00  0.79           H  
ATOM   6718 2HB  PHE A 459      41.770 -47.331  -4.019  1.00  0.79           H  
ATOM   6719  HD1 PHE A 459      42.696 -43.832  -3.228  1.00  0.79           H  
ATOM   6720  HD2 PHE A 459      42.806 -47.942  -2.103  1.00  0.79           H  
ATOM   6721  HE1 PHE A 459      43.770 -43.202  -1.122  1.00  0.79           H  
ATOM   6722  HE2 PHE A 459      43.876 -47.309   0.021  1.00  0.79           H  
ATOM   6723  HZ  PHE A 459      44.370 -44.946   0.508  1.00  0.79           H  
ATOM   6724  N   THR A 460      45.343 -46.047  -4.662  1.00  0.83           N  
ATOM   6725  CA  THR A 460      46.580 -46.670  -4.260  1.00  0.83           C  
ATOM   6726  C   THR A 460      46.870 -46.230  -2.820  1.00  0.83           C  
ATOM   6727  O   THR A 460      47.031 -45.034  -2.579  1.00  0.83           O  
ATOM   6728  CB  THR A 460      47.758 -46.287  -5.169  1.00  0.83           C  
ATOM   6729  OG1 THR A 460      47.473 -46.673  -6.523  1.00  0.83           O  
ATOM   6730  CG2 THR A 460      49.015 -47.038  -4.709  1.00  0.83           C  
ATOM   6731  H   THR A 460      45.262 -45.032  -4.694  1.00  0.83           H  
ATOM   6732  HA  THR A 460      46.453 -47.737  -4.334  1.00  0.83           H  
ATOM   6733  HB  THR A 460      47.926 -45.212  -5.123  1.00  0.83           H  
ATOM   6734  HG1 THR A 460      48.233 -46.478  -7.074  1.00  0.83           H  
ATOM   6735 1HG2 THR A 460      49.851 -46.776  -5.352  1.00  0.83           H  
ATOM   6736 2HG2 THR A 460      49.250 -46.764  -3.678  1.00  0.83           H  
ATOM   6737 3HG2 THR A 460      48.842 -48.115  -4.764  1.00  0.83           H  
ATOM   6738  N   PRO A 461      46.925 -47.144  -1.847  1.00  0.86           N  
ATOM   6739  CA  PRO A 461      47.165 -46.860  -0.451  1.00  0.86           C  
ATOM   6740  C   PRO A 461      48.574 -46.365  -0.259  1.00  0.86           C  
ATOM   6741  O   PRO A 461      49.468 -46.765  -0.999  1.00  0.86           O  
ATOM   6742  CB  PRO A 461      46.933 -48.224   0.192  1.00  0.86           C  
ATOM   6743  CG  PRO A 461      47.183 -49.216  -0.895  1.00  0.86           C  
ATOM   6744  CD  PRO A 461      46.748 -48.572  -2.148  1.00  0.86           C  
ATOM   6745  HA  PRO A 461      46.451 -46.114  -0.086  1.00  0.86           H  
ATOM   6746 1HB  PRO A 461      47.615 -48.360   1.049  1.00  0.86           H  
ATOM   6747 2HB  PRO A 461      45.921 -48.294   0.570  1.00  0.86           H  
ATOM   6748 1HG  PRO A 461      48.228 -49.465  -0.944  1.00  0.86           H  
ATOM   6749 2HG  PRO A 461      46.663 -50.145  -0.713  1.00  0.86           H  
ATOM   6750 1HD  PRO A 461      47.453 -48.927  -2.912  1.00  0.86           H  
ATOM   6751 2HD  PRO A 461      45.696 -48.811  -2.387  1.00  0.86           H  
ATOM   6752  N   ARG A 462      48.797 -45.521   0.742  1.00  0.87           N  
ATOM   6753  CA  ARG A 462      50.160 -45.094   1.027  1.00  0.87           C  
ATOM   6754  C   ARG A 462      50.862 -45.991   2.045  1.00  0.87           C  
ATOM   6755  O   ARG A 462      52.089 -45.971   2.144  1.00  0.87           O  
ATOM   6756  CB  ARG A 462      50.172 -43.623   1.409  1.00  0.87           C  
ATOM   6757  CG  ARG A 462      49.832 -42.711   0.195  1.00  0.87           C  
ATOM   6758  CD  ARG A 462      49.640 -41.257   0.511  1.00  0.87           C  
ATOM   6759  NE  ARG A 462      48.397 -41.005   1.208  1.00  0.87           N  
ATOM   6760  CZ  ARG A 462      47.997 -39.819   1.688  1.00  0.87           C  
ATOM   6761  NH1 ARG A 462      48.751 -38.746   1.578  1.00  0.87           N  
ATOM   6762  NH2 ARG A 462      46.818 -39.764   2.262  1.00  0.87           N  
ATOM   6763  H   ARG A 462      48.036 -45.166   1.338  1.00  0.87           H  
ATOM   6764  HA  ARG A 462      50.727 -45.163   0.100  1.00  0.87           H  
ATOM   6765 1HB  ARG A 462      49.436 -43.440   2.193  1.00  0.87           H  
ATOM   6766 2HB  ARG A 462      51.150 -43.344   1.795  1.00  0.87           H  
ATOM   6767 1HG  ARG A 462      50.631 -42.793  -0.540  1.00  0.87           H  
ATOM   6768 2HG  ARG A 462      48.901 -43.072  -0.252  1.00  0.87           H  
ATOM   6769 1HD  ARG A 462      50.458 -40.913   1.142  1.00  0.87           H  
ATOM   6770 2HD  ARG A 462      49.630 -40.683  -0.415  1.00  0.87           H  
ATOM   6771  HE  ARG A 462      47.740 -41.786   1.336  1.00  0.87           H  
ATOM   6772 1HH1 ARG A 462      49.652 -38.808   1.128  1.00  0.87           H  
ATOM   6773 2HH1 ARG A 462      48.427 -37.862   1.942  1.00  0.87           H  
ATOM   6774 1HH2 ARG A 462      46.272 -40.642   2.309  1.00  0.87           H  
ATOM   6775 2HH2 ARG A 462      46.459 -38.898   2.631  1.00  0.87           H  
ATOM   6776  N   GLU A 463      50.079 -46.771   2.796  1.00  0.87           N  
ATOM   6777  CA  GLU A 463      50.628 -47.657   3.826  1.00  0.87           C  
ATOM   6778  C   GLU A 463      49.969 -49.044   3.815  1.00  0.87           C  
ATOM   6779  O   GLU A 463      48.770 -49.176   3.562  1.00  0.87           O  
ATOM   6780  CB  GLU A 463      50.447 -47.034   5.221  1.00  0.87           C  
ATOM   6781  CG  GLU A 463      51.152 -45.677   5.433  1.00  0.87           C  
ATOM   6782  CD  GLU A 463      51.037 -45.151   6.845  1.00  0.87           C  
ATOM   6783  OE1 GLU A 463      50.490 -45.839   7.669  1.00  0.87           O  
ATOM   6784  OE2 GLU A 463      51.493 -44.060   7.095  1.00  0.87           O  
ATOM   6785  H   GLU A 463      49.082 -46.730   2.649  1.00  0.87           H  
ATOM   6786  HA  GLU A 463      51.694 -47.793   3.633  1.00  0.87           H  
ATOM   6787 1HB  GLU A 463      49.388 -46.880   5.402  1.00  0.87           H  
ATOM   6788 2HB  GLU A 463      50.808 -47.730   5.979  1.00  0.87           H  
ATOM   6789 1HG  GLU A 463      52.206 -45.782   5.176  1.00  0.87           H  
ATOM   6790 2HG  GLU A 463      50.714 -44.945   4.756  1.00  0.87           H  
ATOM   6791  N   THR A 464      50.737 -50.071   4.164  1.00  0.85           N  
ATOM   6792  CA  THR A 464      50.187 -51.417   4.304  1.00  0.85           C  
ATOM   6793  C   THR A 464      49.461 -51.529   5.642  1.00  0.85           C  
ATOM   6794  O   THR A 464      49.983 -51.085   6.667  1.00  0.85           O  
ATOM   6795  CB  THR A 464      51.290 -52.490   4.220  1.00  0.85           C  
ATOM   6796  OG1 THR A 464      51.950 -52.402   2.942  1.00  0.85           O  
ATOM   6797  CG2 THR A 464      50.707 -53.896   4.397  1.00  0.85           C  
ATOM   6798  H   THR A 464      51.727 -49.918   4.332  1.00  0.85           H  
ATOM   6799  HA  THR A 464      49.465 -51.590   3.506  1.00  0.85           H  
ATOM   6800  HB  THR A 464      52.024 -52.314   5.002  1.00  0.85           H  
ATOM   6801  HG1 THR A 464      52.665 -51.709   2.993  1.00  0.85           H  
ATOM   6802 1HG2 THR A 464      51.509 -54.627   4.332  1.00  0.85           H  
ATOM   6803 2HG2 THR A 464      50.228 -53.975   5.370  1.00  0.85           H  
ATOM   6804 3HG2 THR A 464      49.977 -54.099   3.630  1.00  0.85           H  
ATOM   6805  N   GLY A 465      48.257 -52.093   5.633  1.00  0.83           N  
ATOM   6806  CA  GLY A 465      47.501 -52.236   6.873  1.00  0.83           C  
ATOM   6807  C   GLY A 465      46.001 -52.243   6.633  1.00  0.83           C  
ATOM   6808  O   GLY A 465      45.539 -52.452   5.510  1.00  0.83           O  
ATOM   6809  H   GLY A 465      47.885 -52.442   4.748  1.00  0.83           H  
ATOM   6810 1HA  GLY A 465      47.795 -53.161   7.368  1.00  0.83           H  
ATOM   6811 2HA  GLY A 465      47.755 -51.418   7.547  1.00  0.83           H  
ATOM   6812  N   THR A 466      45.230 -52.051   7.698  1.00  0.81           N  
ATOM   6813  CA  THR A 466      43.782 -52.077   7.552  1.00  0.81           C  
ATOM   6814  C   THR A 466      43.252 -50.668   7.342  1.00  0.81           C  
ATOM   6815  O   THR A 466      43.368 -49.829   8.229  1.00  0.81           O  
ATOM   6816  CB  THR A 466      43.118 -52.665   8.799  1.00  0.81           C  
ATOM   6817  OG1 THR A 466      43.581 -54.008   9.017  1.00  0.81           O  
ATOM   6818  CG2 THR A 466      41.637 -52.683   8.596  1.00  0.81           C  
ATOM   6819  H   THR A 466      45.646 -51.884   8.604  1.00  0.81           H  
ATOM   6820  HA  THR A 466      43.511 -52.674   6.687  1.00  0.81           H  
ATOM   6821  HB  THR A 466      43.361 -52.054   9.668  1.00  0.81           H  
ATOM   6822  HG1 THR A 466      43.255 -54.578   8.314  1.00  0.81           H  
ATOM   6823 1HG2 THR A 466      41.153 -53.099   9.480  1.00  0.81           H  
ATOM   6824 2HG2 THR A 466      41.275 -51.664   8.431  1.00  0.81           H  
ATOM   6825 3HG2 THR A 466      41.398 -53.294   7.723  1.00  0.81           H  
ATOM   6826  N   HIS A 467      42.668 -50.417   6.180  1.00  0.79           N  
ATOM   6827  CA  HIS A 467      42.163 -49.097   5.823  1.00  0.79           C  
ATOM   6828  C   HIS A 467      40.665 -49.037   5.980  1.00  0.79           C  
ATOM   6829  O   HIS A 467      40.005 -50.077   6.007  1.00  0.79           O  
ATOM   6830  CB  HIS A 467      42.479 -48.731   4.389  1.00  0.79           C  
ATOM   6831  CG  HIS A 467      43.906 -48.490   4.049  1.00  0.79           C  
ATOM   6832  ND1 HIS A 467      44.310 -47.369   3.340  1.00  0.79           N  
ATOM   6833  CD2 HIS A 467      45.022 -49.204   4.280  1.00  0.79           C  
ATOM   6834  CE1 HIS A 467      45.603 -47.414   3.161  1.00  0.79           C  
ATOM   6835  NE2 HIS A 467      46.060 -48.514   3.715  1.00  0.79           N  
ATOM   6836  H   HIS A 467      42.574 -51.175   5.507  1.00  0.79           H  
ATOM   6837  HA  HIS A 467      42.600 -48.339   6.473  1.00  0.79           H  
ATOM   6838 1HB  HIS A 467      42.082 -49.497   3.719  1.00  0.79           H  
ATOM   6839 2HB  HIS A 467      41.959 -47.822   4.200  1.00  0.79           H  
ATOM   6840  HD2 HIS A 467      45.085 -50.142   4.801  1.00  0.79           H  
ATOM   6841  HE1 HIS A 467      46.197 -46.673   2.641  1.00  0.79           H  
ATOM   6842  HE2 HIS A 467      47.042 -48.804   3.719  1.00  0.79           H  
ATOM   6843  N   THR A 468      40.108 -47.829   6.035  1.00  0.79           N  
ATOM   6844  CA  THR A 468      38.657 -47.735   6.124  1.00  0.79           C  
ATOM   6845  C   THR A 468      38.037 -46.986   4.939  1.00  0.79           C  
ATOM   6846  O   THR A 468      38.452 -45.879   4.602  1.00  0.79           O  
ATOM   6847  CB  THR A 468      38.242 -47.075   7.448  1.00  0.79           C  
ATOM   6848  OG1 THR A 468      38.729 -47.851   8.551  1.00  0.79           O  
ATOM   6849  CG2 THR A 468      36.754 -47.005   7.530  1.00  0.79           C  
ATOM   6850  H   THR A 468      40.689 -46.985   5.996  1.00  0.79           H  
ATOM   6851  HA  THR A 468      38.245 -48.739   6.119  1.00  0.79           H  
ATOM   6852  HB  THR A 468      38.666 -46.081   7.507  1.00  0.79           H  
ATOM   6853  HG1 THR A 468      38.498 -48.779   8.421  1.00  0.79           H  
ATOM   6854 1HG2 THR A 468      36.476 -46.541   8.469  1.00  0.79           H  
ATOM   6855 2HG2 THR A 468      36.367 -46.421   6.713  1.00  0.79           H  
ATOM   6856 3HG2 THR A 468      36.342 -48.014   7.478  1.00  0.79           H  
ATOM   6857  N   PHE A 469      37.027 -47.612   4.324  1.00  0.81           N  
ATOM   6858  CA  PHE A 469      36.280 -47.064   3.178  1.00  0.81           C  
ATOM   6859  C   PHE A 469      34.837 -46.760   3.587  1.00  0.81           C  
ATOM   6860  O   PHE A 469      34.286 -47.453   4.441  1.00  0.81           O  
ATOM   6861  CB  PHE A 469      36.218 -48.056   2.002  1.00  0.81           C  
ATOM   6862  CG  PHE A 469      37.498 -48.370   1.217  1.00  0.81           C  
ATOM   6863  CD1 PHE A 469      38.404 -49.346   1.622  1.00  0.81           C  
ATOM   6864  CD2 PHE A 469      37.750 -47.704   0.018  1.00  0.81           C  
ATOM   6865  CE1 PHE A 469      39.529 -49.634   0.840  1.00  0.81           C  
ATOM   6866  CE2 PHE A 469      38.871 -47.992  -0.747  1.00  0.81           C  
ATOM   6867  CZ  PHE A 469      39.756 -48.955  -0.341  1.00  0.81           C  
ATOM   6868  H   PHE A 469      36.753 -48.523   4.689  1.00  0.81           H  
ATOM   6869  HA  PHE A 469      36.758 -46.142   2.848  1.00  0.81           H  
ATOM   6870 1HB  PHE A 469      35.819 -49.001   2.369  1.00  0.81           H  
ATOM   6871 2HB  PHE A 469      35.509 -47.675   1.296  1.00  0.81           H  
ATOM   6872  HD1 PHE A 469      38.223 -49.886   2.550  1.00  0.81           H  
ATOM   6873  HD2 PHE A 469      37.047 -46.941  -0.317  1.00  0.81           H  
ATOM   6874  HE1 PHE A 469      40.230 -50.393   1.155  1.00  0.81           H  
ATOM   6875  HE2 PHE A 469      39.046 -47.453  -1.661  1.00  0.81           H  
ATOM   6876  HZ  PHE A 469      40.633 -49.179  -0.944  1.00  0.81           H  
ATOM   6877  N   GLY A 470      34.186 -45.777   2.954  1.00  0.85           N  
ATOM   6878  CA  GLY A 470      32.771 -45.544   3.295  1.00  0.85           C  
ATOM   6879  C   GLY A 470      31.992 -44.638   2.343  1.00  0.85           C  
ATOM   6880  O   GLY A 470      32.507 -44.208   1.305  1.00  0.85           O  
ATOM   6881  H   GLY A 470      34.686 -45.190   2.284  1.00  0.85           H  
ATOM   6882 1HA  GLY A 470      32.262 -46.506   3.343  1.00  0.85           H  
ATOM   6883 2HA  GLY A 470      32.717 -45.126   4.299  1.00  0.85           H  
ATOM   6884  N   VAL A 471      30.716 -44.411   2.686  1.00  0.90           N  
ATOM   6885  CA  VAL A 471      29.795 -43.656   1.815  1.00  0.90           C  
ATOM   6886  C   VAL A 471      29.046 -42.503   2.466  1.00  0.90           C  
ATOM   6887  O   VAL A 471      28.445 -42.666   3.520  1.00  0.90           O  
ATOM   6888  CB  VAL A 471      28.713 -44.604   1.250  1.00  0.90           C  
ATOM   6889  CG1 VAL A 471      27.726 -43.836   0.354  1.00  0.90           C  
ATOM   6890  CG2 VAL A 471      29.352 -45.712   0.510  1.00  0.90           C  
ATOM   6891  H   VAL A 471      30.393 -44.802   3.578  1.00  0.90           H  
ATOM   6892  HA  VAL A 471      30.376 -43.252   0.984  1.00  0.90           H  
ATOM   6893  HB  VAL A 471      28.130 -45.021   2.077  1.00  0.90           H  
ATOM   6894 1HG1 VAL A 471      26.980 -44.525  -0.012  1.00  0.90           H  
ATOM   6895 2HG1 VAL A 471      27.230 -43.053   0.915  1.00  0.90           H  
ATOM   6896 3HG1 VAL A 471      28.256 -43.397  -0.479  1.00  0.90           H  
ATOM   6897 1HG2 VAL A 471      28.582 -46.377   0.120  1.00  0.90           H  
ATOM   6898 2HG2 VAL A 471      29.934 -45.298  -0.302  1.00  0.90           H  
ATOM   6899 3HG2 VAL A 471      29.998 -46.269   1.175  1.00  0.90           H  
ATOM   6900  N   LYS A 472      29.015 -41.353   1.809  1.00  0.97           N  
ATOM   6901  CA  LYS A 472      28.214 -40.247   2.336  1.00  0.97           C  
ATOM   6902  C   LYS A 472      27.246 -39.749   1.264  1.00  0.97           C  
ATOM   6903  O   LYS A 472      27.638 -39.565   0.111  1.00  0.97           O  
ATOM   6904  CB  LYS A 472      29.085 -39.091   2.816  1.00  0.97           C  
ATOM   6905  CG  LYS A 472      28.305 -37.946   3.437  1.00  0.97           C  
ATOM   6906  CD  LYS A 472      29.216 -36.916   4.080  1.00  0.97           C  
ATOM   6907  CE  LYS A 472      29.987 -36.093   3.065  1.00  0.97           C  
ATOM   6908  NZ  LYS A 472      30.607 -34.901   3.706  1.00  0.97           N  
ATOM   6909  H   LYS A 472      29.548 -41.259   0.942  1.00  0.97           H  
ATOM   6910  HA  LYS A 472      27.620 -40.604   3.178  1.00  0.97           H  
ATOM   6911 1HB  LYS A 472      29.837 -39.439   3.507  1.00  0.97           H  
ATOM   6912 2HB  LYS A 472      29.607 -38.678   1.968  1.00  0.97           H  
ATOM   6913 1HG  LYS A 472      27.704 -37.451   2.673  1.00  0.97           H  
ATOM   6914 2HG  LYS A 472      27.632 -38.340   4.206  1.00  0.97           H  
ATOM   6915 1HD  LYS A 472      28.660 -36.254   4.704  1.00  0.97           H  
ATOM   6916 2HD  LYS A 472      29.943 -37.435   4.712  1.00  0.97           H  
ATOM   6917 1HE  LYS A 472      30.781 -36.717   2.651  1.00  0.97           H  
ATOM   6918 2HE  LYS A 472      29.331 -35.770   2.256  1.00  0.97           H  
ATOM   6919 1HZ  LYS A 472      31.143 -34.387   3.031  1.00  0.97           H  
ATOM   6920 2HZ  LYS A 472      29.891 -34.298   4.094  1.00  0.97           H  
ATOM   6921 3HZ  LYS A 472      31.214 -35.224   4.471  1.00  0.97           H  
ATOM   6922  N   GLY A 473      25.976 -39.545   1.629  1.00  1.02           N  
ATOM   6923  CA  GLY A 473      25.008 -39.016   0.661  1.00  1.02           C  
ATOM   6924  C   GLY A 473      23.548 -39.398   0.949  1.00  1.02           C  
ATOM   6925  O   GLY A 473      23.257 -40.113   1.909  1.00  1.02           O  
ATOM   6926  H   GLY A 473      25.687 -39.731   2.579  1.00  1.02           H  
ATOM   6927 1HA  GLY A 473      25.093 -37.929   0.628  1.00  1.02           H  
ATOM   6928 2HA  GLY A 473      25.280 -39.364  -0.331  1.00  1.02           H  
ATOM   6929  N   LEU A 474      22.643 -38.895   0.097  1.00  1.05           N  
ATOM   6930  CA  LEU A 474      21.183 -39.114   0.157  1.00  1.05           C  
ATOM   6931  C   LEU A 474      20.722 -40.033  -0.990  1.00  1.05           C  
ATOM   6932  O   LEU A 474      21.145 -39.820  -2.128  1.00  1.05           O  
ATOM   6933  CB  LEU A 474      20.447 -37.764   0.075  1.00  1.05           C  
ATOM   6934  CG  LEU A 474      18.912 -37.853   0.080  1.00  1.05           C  
ATOM   6935  CD1 LEU A 474      18.455 -38.400   1.413  1.00  1.05           C  
ATOM   6936  CD2 LEU A 474      18.326 -36.467  -0.163  1.00  1.05           C  
ATOM   6937  H   LEU A 474      23.004 -38.315  -0.651  1.00  1.05           H  
ATOM   6938  HA  LEU A 474      20.936 -39.590   1.103  1.00  1.05           H  
ATOM   6939 1HB  LEU A 474      20.748 -37.144   0.921  1.00  1.05           H  
ATOM   6940 2HB  LEU A 474      20.747 -37.257  -0.843  1.00  1.05           H  
ATOM   6941  HG  LEU A 474      18.577 -38.533  -0.702  1.00  1.05           H  
ATOM   6942 1HD1 LEU A 474      17.367 -38.479   1.430  1.00  1.05           H  
ATOM   6943 2HD1 LEU A 474      18.885 -39.379   1.563  1.00  1.05           H  
ATOM   6944 3HD1 LEU A 474      18.776 -37.742   2.196  1.00  1.05           H  
ATOM   6945 1HD2 LEU A 474      17.238 -36.522  -0.158  1.00  1.05           H  
ATOM   6946 2HD2 LEU A 474      18.660 -35.783   0.623  1.00  1.05           H  
ATOM   6947 3HD2 LEU A 474      18.664 -36.107  -1.129  1.00  1.05           H  
ATOM   6948  N   GLY A 475      19.912 -41.067  -0.711  1.00  1.04           N  
ATOM   6949  CA  GLY A 475      19.468 -41.987  -1.770  1.00  1.04           C  
ATOM   6950  C   GLY A 475      20.057 -43.394  -1.641  1.00  1.04           C  
ATOM   6951  O   GLY A 475      20.561 -43.778  -0.582  1.00  1.04           O  
ATOM   6952  H   GLY A 475      19.555 -41.215   0.234  1.00  1.04           H  
ATOM   6953 1HA  GLY A 475      18.380 -42.058  -1.737  1.00  1.04           H  
ATOM   6954 2HA  GLY A 475      19.717 -41.580  -2.744  1.00  1.04           H  
ATOM   6955  N   ALA A 476      19.903 -44.216  -2.684  1.00  0.98           N  
ATOM   6956  CA  ALA A 476      20.336 -45.609  -2.570  1.00  0.98           C  
ATOM   6957  C   ALA A 476      21.766 -45.781  -3.026  1.00  0.98           C  
ATOM   6958  O   ALA A 476      22.105 -45.379  -4.139  1.00  0.98           O  
ATOM   6959  CB  ALA A 476      19.414 -46.491  -3.370  1.00  0.98           C  
ATOM   6960  H   ALA A 476      19.510 -43.890  -3.572  1.00  0.98           H  
ATOM   6961  HA  ALA A 476      20.295 -45.902  -1.532  1.00  0.98           H  
ATOM   6962 1HB  ALA A 476      19.720 -47.528  -3.275  1.00  0.98           H  
ATOM   6963 2HB  ALA A 476      18.396 -46.376  -3.004  1.00  0.98           H  
ATOM   6964 3HB  ALA A 476      19.452 -46.200  -4.381  1.00  0.98           H  
ATOM   6965  N   TYR A 477      22.604 -46.410  -2.194  1.00  0.90           N  
ATOM   6966  CA  TYR A 477      24.004 -46.569  -2.576  1.00  0.90           C  
ATOM   6967  C   TYR A 477      24.594 -47.966  -2.429  1.00  0.90           C  
ATOM   6968  O   TYR A 477      24.251 -48.730  -1.516  1.00  0.90           O  
ATOM   6969  CB  TYR A 477      24.910 -45.654  -1.761  1.00  0.90           C  
ATOM   6970  CG  TYR A 477      24.639 -44.238  -1.857  1.00  0.90           C  
ATOM   6971  CD1 TYR A 477      23.699 -43.682  -1.023  1.00  0.90           C  
ATOM   6972  CD2 TYR A 477      25.316 -43.472  -2.748  1.00  0.90           C  
ATOM   6973  CE1 TYR A 477      23.427 -42.362  -1.101  1.00  0.90           C  
ATOM   6974  CE2 TYR A 477      25.043 -42.164  -2.813  1.00  0.90           C  
ATOM   6975  CZ  TYR A 477      24.102 -41.598  -2.011  1.00  0.90           C  
ATOM   6976  OH  TYR A 477      23.823 -40.267  -2.134  1.00  0.90           O  
ATOM   6977  H   TYR A 477      22.274 -46.760  -1.294  1.00  0.90           H  
ATOM   6978  HA  TYR A 477      24.073 -46.300  -3.612  1.00  0.90           H  
ATOM   6979 1HB  TYR A 477      24.847 -45.922  -0.732  1.00  0.90           H  
ATOM   6980 2HB  TYR A 477      25.931 -45.824  -2.071  1.00  0.90           H  
ATOM   6981  HD1 TYR A 477      23.163 -44.305  -0.304  1.00  0.90           H  
ATOM   6982  HD2 TYR A 477      26.061 -43.914  -3.410  1.00  0.90           H  
ATOM   6983  HE1 TYR A 477      22.677 -41.929  -0.449  1.00  0.90           H  
ATOM   6984  HE2 TYR A 477      25.552 -41.571  -3.516  1.00  0.90           H  
ATOM   6985  HH  TYR A 477      22.854 -40.134  -2.151  1.00  0.90           H  
ATOM   6986  N   THR A 478      25.546 -48.258  -3.317  1.00  0.82           N  
ATOM   6987  CA  THR A 478      26.346 -49.473  -3.223  1.00  0.82           C  
ATOM   6988  C   THR A 478      27.838 -49.143  -3.344  1.00  0.82           C  
ATOM   6989  O   THR A 478      28.239 -48.471  -4.296  1.00  0.82           O  
ATOM   6990  CB  THR A 478      25.969 -50.479  -4.325  1.00  0.82           C  
ATOM   6991  OG1 THR A 478      24.576 -50.807  -4.231  1.00  0.82           O  
ATOM   6992  CG2 THR A 478      26.780 -51.747  -4.164  1.00  0.82           C  
ATOM   6993  H   THR A 478      25.712 -47.583  -4.066  1.00  0.82           H  
ATOM   6994  HA  THR A 478      26.167 -49.927  -2.258  1.00  0.82           H  
ATOM   6995  HB  THR A 478      26.170 -50.043  -5.301  1.00  0.82           H  
ATOM   6996  HG1 THR A 478      24.386 -51.200  -3.362  1.00  0.82           H  
ATOM   6997 1HG2 THR A 478      26.507 -52.458  -4.940  1.00  0.82           H  
ATOM   6998 2HG2 THR A 478      27.846 -51.527  -4.239  1.00  0.82           H  
ATOM   6999 3HG2 THR A 478      26.563 -52.173  -3.188  1.00  0.82           H  
ATOM   7000  N   LEU A 479      28.662 -49.621  -2.403  1.00  0.76           N  
ATOM   7001  CA  LEU A 479      30.113 -49.378  -2.461  1.00  0.76           C  
ATOM   7002  C   LEU A 479      30.886 -50.675  -2.567  1.00  0.76           C  
ATOM   7003  O   LEU A 479      30.763 -51.560  -1.698  1.00  0.76           O  
ATOM   7004  CB  LEU A 479      30.643 -48.626  -1.232  1.00  0.76           C  
ATOM   7005  CG  LEU A 479      32.183 -48.347  -1.204  1.00  0.76           C  
ATOM   7006  CD1 LEU A 479      32.552 -47.393  -2.335  1.00  0.76           C  
ATOM   7007  CD2 LEU A 479      32.580 -47.744   0.133  1.00  0.76           C  
ATOM   7008  H   LEU A 479      28.261 -50.181  -1.657  1.00  0.76           H  
ATOM   7009  HA  LEU A 479      30.330 -48.782  -3.345  1.00  0.76           H  
ATOM   7010 1HB  LEU A 479      30.140 -47.689  -1.176  1.00  0.76           H  
ATOM   7011 2HB  LEU A 479      30.413 -49.204  -0.353  1.00  0.76           H  
ATOM   7012  HG  LEU A 479      32.723 -49.282  -1.356  1.00  0.76           H  
ATOM   7013 1HD1 LEU A 479      33.624 -47.208  -2.324  1.00  0.76           H  
ATOM   7014 2HD1 LEU A 479      32.276 -47.832  -3.276  1.00  0.76           H  
ATOM   7015 3HD1 LEU A 479      32.023 -46.456  -2.198  1.00  0.76           H  
ATOM   7016 1HD2 LEU A 479      33.640 -47.559   0.130  1.00  0.76           H  
ATOM   7017 2HD2 LEU A 479      32.061 -46.808   0.276  1.00  0.76           H  
ATOM   7018 3HD2 LEU A 479      32.330 -48.427   0.942  1.00  0.76           H  
ATOM   7019  N   THR A 480      31.690 -50.757  -3.625  1.00  0.72           N  
ATOM   7020  CA  THR A 480      32.509 -51.912  -3.928  1.00  0.72           C  
ATOM   7021  C   THR A 480      34.013 -51.585  -3.966  1.00  0.72           C  
ATOM   7022  O   THR A 480      34.448 -50.596  -4.564  1.00  0.72           O  
ATOM   7023  CB  THR A 480      32.035 -52.526  -5.260  1.00  0.72           C  
ATOM   7024  OG1 THR A 480      30.642 -52.962  -5.135  1.00  0.72           O  
ATOM   7025  CG2 THR A 480      32.894 -53.690  -5.663  1.00  0.72           C  
ATOM   7026  H   THR A 480      31.709 -49.972  -4.276  1.00  0.72           H  
ATOM   7027  HA  THR A 480      32.359 -52.633  -3.146  1.00  0.72           H  
ATOM   7028  HB  THR A 480      32.089 -51.759  -6.031  1.00  0.72           H  
ATOM   7029  HG1 THR A 480      30.281 -53.110  -6.014  1.00  0.72           H  
ATOM   7030 1HG2 THR A 480      32.541 -54.096  -6.607  1.00  0.72           H  
ATOM   7031 2HG2 THR A 480      33.927 -53.368  -5.771  1.00  0.72           H  
ATOM   7032 3HG2 THR A 480      32.828 -54.440  -4.910  1.00  0.72           H  
ATOM   7033  N   VAL A 481      34.803 -52.414  -3.286  1.00  0.69           N  
ATOM   7034  CA  VAL A 481      36.258 -52.260  -3.206  1.00  0.69           C  
ATOM   7035  C   VAL A 481      36.908 -53.574  -3.663  1.00  0.69           C  
ATOM   7036  O   VAL A 481      36.665 -54.622  -3.064  1.00  0.69           O  
ATOM   7037  CB  VAL A 481      36.635 -51.939  -1.738  1.00  0.69           C  
ATOM   7038  CG1 VAL A 481      38.036 -51.776  -1.539  1.00  0.69           C  
ATOM   7039  CG2 VAL A 481      35.904 -50.666  -1.282  1.00  0.69           C  
ATOM   7040  H   VAL A 481      34.359 -53.206  -2.821  1.00  0.69           H  
ATOM   7041  HA  VAL A 481      36.581 -51.449  -3.862  1.00  0.69           H  
ATOM   7042  HB  VAL A 481      36.363 -52.773  -1.149  1.00  0.69           H  
ATOM   7043 1HG1 VAL A 481      38.219 -51.606  -0.500  1.00  0.69           H  
ATOM   7044 2HG1 VAL A 481      38.546 -52.670  -1.853  1.00  0.69           H  
ATOM   7045 3HG1 VAL A 481      38.358 -50.928  -2.094  1.00  0.69           H  
ATOM   7046 1HG2 VAL A 481      36.148 -50.470  -0.244  1.00  0.69           H  
ATOM   7047 2HG2 VAL A 481      36.224 -49.827  -1.899  1.00  0.69           H  
ATOM   7048 3HG2 VAL A 481      34.831 -50.792  -1.374  1.00  0.69           H  
ATOM   7049  N   ASP A 482      37.700 -53.531  -4.733  1.00  0.68           N  
ATOM   7050  CA  ASP A 482      38.355 -54.714  -5.312  1.00  0.68           C  
ATOM   7051  C   ASP A 482      37.351 -55.831  -5.617  1.00  0.68           C  
ATOM   7052  O   ASP A 482      37.621 -57.005  -5.373  1.00  0.68           O  
ATOM   7053  CB  ASP A 482      39.431 -55.279  -4.372  1.00  0.68           C  
ATOM   7054  CG  ASP A 482      40.465 -56.202  -5.070  1.00  0.68           C  
ATOM   7055  OD1 ASP A 482      40.717 -56.002  -6.238  1.00  0.68           O  
ATOM   7056  OD2 ASP A 482      40.993 -57.079  -4.419  1.00  0.68           O  
ATOM   7057  H   ASP A 482      37.855 -52.634  -5.192  1.00  0.68           H  
ATOM   7058  HA  ASP A 482      38.829 -54.415  -6.248  1.00  0.68           H  
ATOM   7059 1HB  ASP A 482      39.950 -54.482  -3.915  1.00  0.68           H  
ATOM   7060 2HB  ASP A 482      38.948 -55.846  -3.576  1.00  0.68           H  
ATOM   7061  N   GLY A 483      36.186 -55.466  -6.138  1.00  0.68           N  
ATOM   7062  CA  GLY A 483      35.165 -56.443  -6.498  1.00  0.68           C  
ATOM   7063  C   GLY A 483      34.282 -56.916  -5.331  1.00  0.68           C  
ATOM   7064  O   GLY A 483      33.344 -57.684  -5.553  1.00  0.68           O  
ATOM   7065  H   GLY A 483      36.020 -54.485  -6.307  1.00  0.68           H  
ATOM   7066 1HA  GLY A 483      34.530 -56.016  -7.274  1.00  0.68           H  
ATOM   7067 2HA  GLY A 483      35.652 -57.309  -6.945  1.00  0.68           H  
ATOM   7068  N   THR A 484      34.542 -56.445  -4.108  1.00  0.69           N  
ATOM   7069  CA  THR A 484      33.755 -56.860  -2.951  1.00  0.69           C  
ATOM   7070  C   THR A 484      32.823 -55.753  -2.486  1.00  0.69           C  
ATOM   7071  O   THR A 484      33.248 -54.617  -2.283  1.00  0.69           O  
ATOM   7072  CB  THR A 484      34.676 -57.258  -1.781  1.00  0.69           C  
ATOM   7073  OG1 THR A 484      35.502 -58.369  -2.169  1.00  0.69           O  
ATOM   7074  CG2 THR A 484      33.851 -57.634  -0.549  1.00  0.69           C  
ATOM   7075  H   THR A 484      35.330 -55.820  -3.951  1.00  0.69           H  
ATOM   7076  HA  THR A 484      33.148 -57.721  -3.228  1.00  0.69           H  
ATOM   7077  HB  THR A 484      35.323 -56.415  -1.536  1.00  0.69           H  
ATOM   7078  HG1 THR A 484      36.129 -58.083  -2.849  1.00  0.69           H  
ATOM   7079 1HG2 THR A 484      34.520 -57.906   0.265  1.00  0.69           H  
ATOM   7080 2HG2 THR A 484      33.240 -56.785  -0.240  1.00  0.69           H  
ATOM   7081 3HG2 THR A 484      33.206 -58.476  -0.785  1.00  0.69           H  
ATOM   7082  N   THR A 485      31.541 -56.061  -2.321  1.00  0.71           N  
ATOM   7083  CA  THR A 485      30.633 -55.022  -1.855  1.00  0.71           C  
ATOM   7084  C   THR A 485      30.703 -54.919  -0.347  1.00  0.71           C  
ATOM   7085  O   THR A 485      30.574 -55.916   0.365  1.00  0.71           O  
ATOM   7086  CB  THR A 485      29.191 -55.243  -2.332  1.00  0.71           C  
ATOM   7087  OG1 THR A 485      29.179 -55.223  -3.774  1.00  0.71           O  
ATOM   7088  CG2 THR A 485      28.282 -54.124  -1.792  1.00  0.71           C  
ATOM   7089  H   THR A 485      31.208 -56.997  -2.508  1.00  0.71           H  
ATOM   7090  HA  THR A 485      30.949 -54.070  -2.264  1.00  0.71           H  
ATOM   7091  HB  THR A 485      28.827 -56.206  -1.982  1.00  0.71           H  
ATOM   7092  HG1 THR A 485      29.681 -54.439  -4.108  1.00  0.71           H  
ATOM   7093 1HG2 THR A 485      27.267 -54.281  -2.147  1.00  0.71           H  
ATOM   7094 2HG2 THR A 485      28.285 -54.133  -0.705  1.00  0.71           H  
ATOM   7095 3HG2 THR A 485      28.646 -53.159  -2.144  1.00  0.71           H  
ATOM   7096  N   HIS A 486      30.936 -53.703   0.120  1.00  0.74           N  
ATOM   7097  CA  HIS A 486      31.073 -53.395   1.532  1.00  0.74           C  
ATOM   7098  C   HIS A 486      29.904 -52.610   2.078  1.00  0.74           C  
ATOM   7099  O   HIS A 486      29.630 -52.633   3.280  1.00  0.74           O  
ATOM   7100  CB  HIS A 486      32.355 -52.636   1.734  1.00  0.74           C  
ATOM   7101  CG  HIS A 486      33.526 -53.475   1.488  1.00  0.74           C  
ATOM   7102  ND1 HIS A 486      33.952 -54.436   2.378  1.00  0.74           N  
ATOM   7103  CD2 HIS A 486      34.333 -53.547   0.447  1.00  0.74           C  
ATOM   7104  CE1 HIS A 486      35.008 -55.041   1.887  1.00  0.74           C  
ATOM   7105  NE2 HIS A 486      35.266 -54.522   0.712  1.00  0.74           N  
ATOM   7106  H   HIS A 486      31.022 -52.952  -0.560  1.00  0.74           H  
ATOM   7107  HA  HIS A 486      31.138 -54.323   2.097  1.00  0.74           H  
ATOM   7108 1HB  HIS A 486      32.386 -51.782   1.049  1.00  0.74           H  
ATOM   7109 2HB  HIS A 486      32.383 -52.257   2.725  1.00  0.74           H  
ATOM   7110  HD2 HIS A 486      34.245 -52.940  -0.442  1.00  0.74           H  
ATOM   7111  HE1 HIS A 486      35.570 -55.841   2.369  1.00  0.74           H  
ATOM   7112  HE2 HIS A 486      36.019 -54.796   0.092  1.00  0.74           H  
ATOM   7113  N   PHE A 487      29.186 -51.951   1.190  1.00  0.81           N  
ATOM   7114  CA  PHE A 487      28.009 -51.210   1.606  1.00  0.81           C  
ATOM   7115  C   PHE A 487      26.938 -51.343   0.566  1.00  0.81           C  
ATOM   7116  O   PHE A 487      27.201 -51.249  -0.630  1.00  0.81           O  
ATOM   7117  CB  PHE A 487      28.274 -49.730   1.880  1.00  0.81           C  
ATOM   7118  CG  PHE A 487      27.010 -49.018   2.278  1.00  0.81           C  
ATOM   7119  CD1 PHE A 487      26.521 -49.150   3.562  1.00  0.81           C  
ATOM   7120  CD2 PHE A 487      26.298 -48.232   1.373  1.00  0.81           C  
ATOM   7121  CE1 PHE A 487      25.352 -48.527   3.940  1.00  0.81           C  
ATOM   7122  CE2 PHE A 487      25.133 -47.608   1.765  1.00  0.81           C  
ATOM   7123  CZ  PHE A 487      24.662 -47.757   3.042  1.00  0.81           C  
ATOM   7124  H   PHE A 487      29.491 -51.943   0.219  1.00  0.81           H  
ATOM   7125  HA  PHE A 487      27.628 -51.650   2.528  1.00  0.81           H  
ATOM   7126 1HB  PHE A 487      29.009 -49.618   2.675  1.00  0.81           H  
ATOM   7127 2HB  PHE A 487      28.654 -49.253   0.996  1.00  0.81           H  
ATOM   7128  HD1 PHE A 487      27.069 -49.766   4.278  1.00  0.81           H  
ATOM   7129  HD2 PHE A 487      26.661 -48.118   0.349  1.00  0.81           H  
ATOM   7130  HE1 PHE A 487      24.976 -48.648   4.955  1.00  0.81           H  
ATOM   7131  HE2 PHE A 487      24.570 -47.009   1.070  1.00  0.81           H  
ATOM   7132  HZ  PHE A 487      23.737 -47.266   3.340  1.00  0.81           H  
ATOM   7133  N   ASP A 488      25.734 -51.598   1.041  1.00  0.92           N  
ATOM   7134  CA  ASP A 488      24.556 -51.733   0.216  1.00  0.92           C  
ATOM   7135  C   ASP A 488      23.365 -51.324   1.080  1.00  0.92           C  
ATOM   7136  O   ASP A 488      22.956 -52.068   1.976  1.00  0.92           O  
ATOM   7137  CB  ASP A 488      24.435 -53.179  -0.296  1.00  0.92           C  
ATOM   7138  CG  ASP A 488      23.293 -53.443  -1.313  1.00  0.92           C  
ATOM   7139  OD1 ASP A 488      22.521 -52.561  -1.585  1.00  0.92           O  
ATOM   7140  OD2 ASP A 488      23.221 -54.553  -1.799  1.00  0.92           O  
ATOM   7141  H   ASP A 488      25.620 -51.671   2.042  1.00  0.92           H  
ATOM   7142  HA  ASP A 488      24.624 -51.052  -0.629  1.00  0.92           H  
ATOM   7143 1HB  ASP A 488      25.372 -53.458  -0.773  1.00  0.92           H  
ATOM   7144 2HB  ASP A 488      24.296 -53.848   0.554  1.00  0.92           H  
ATOM   7145  N   GLY A 489      22.843 -50.127   0.849  1.00  1.10           N  
ATOM   7146  CA  GLY A 489      21.762 -49.621   1.688  1.00  1.10           C  
ATOM   7147  C   GLY A 489      21.242 -48.276   1.211  1.00  1.10           C  
ATOM   7148  O   GLY A 489      21.741 -47.716   0.233  1.00  1.10           O  
ATOM   7149  H   GLY A 489      23.223 -49.568   0.081  1.00  1.10           H  
ATOM   7150 1HA  GLY A 489      20.947 -50.344   1.696  1.00  1.10           H  
ATOM   7151 2HA  GLY A 489      22.116 -49.532   2.714  1.00  1.10           H  
ATOM   7152  N   VAL A 490      20.219 -47.760   1.891  1.00  1.38           N  
ATOM   7153  CA  VAL A 490      19.618 -46.521   1.422  1.00  1.38           C  
ATOM   7154  C   VAL A 490      19.495 -45.463   2.502  1.00  1.38           C  
ATOM   7155  O   VAL A 490      19.040 -45.747   3.613  1.00  1.38           O  
ATOM   7156  CB  VAL A 490      18.196 -46.811   0.881  1.00  1.38           C  
ATOM   7157  CG1 VAL A 490      17.575 -45.534   0.301  1.00  1.38           C  
ATOM   7158  CG2 VAL A 490      18.237 -47.933  -0.136  1.00  1.38           C  
ATOM   7159  H   VAL A 490      19.850 -48.235   2.703  1.00  1.38           H  
ATOM   7160  HA  VAL A 490      20.237 -46.109   0.634  1.00  1.38           H  
ATOM   7161  HB  VAL A 490      17.559 -47.111   1.711  1.00  1.38           H  
ATOM   7162 1HG1 VAL A 490      16.565 -45.748  -0.051  1.00  1.38           H  
ATOM   7163 2HG1 VAL A 490      17.533 -44.764   1.045  1.00  1.38           H  
ATOM   7164 3HG1 VAL A 490      18.165 -45.190  -0.525  1.00  1.38           H  
ATOM   7165 1HG2 VAL A 490      17.226 -48.130  -0.496  1.00  1.38           H  
ATOM   7166 2HG2 VAL A 490      18.855 -47.656  -0.957  1.00  1.38           H  
ATOM   7167 3HG2 VAL A 490      18.633 -48.835   0.317  1.00  1.38           H  
ATOM   7168  N   ARG A 491      19.888 -44.237   2.176  1.00  1.77           N  
ATOM   7169  CA  ARG A 491      19.666 -43.141   3.094  1.00  1.77           C  
ATOM   7170  C   ARG A 491      18.337 -42.525   2.713  1.00  1.77           C  
ATOM   7171  O   ARG A 491      18.237 -41.775   1.736  1.00  1.77           O  
ATOM   7172  CB  ARG A 491      20.771 -42.100   3.036  1.00  1.77           C  
ATOM   7173  CG  ARG A 491      20.498 -40.835   3.880  1.00  1.77           C  
ATOM   7174  CD  ARG A 491      20.600 -41.046   5.356  1.00  1.77           C  
ATOM   7175  NE  ARG A 491      20.328 -39.791   6.068  1.00  1.77           N  
ATOM   7176  CZ  ARG A 491      20.295 -39.600   7.400  1.00  1.77           C  
ATOM   7177  NH1 ARG A 491      20.518 -40.578   8.250  1.00  1.77           N  
ATOM   7178  NH2 ARG A 491      20.031 -38.379   7.809  1.00  1.77           N  
ATOM   7179  H   ARG A 491      20.279 -44.060   1.252  1.00  1.77           H  
ATOM   7180  HA  ARG A 491      19.601 -43.526   4.112  1.00  1.77           H  
ATOM   7181 1HB  ARG A 491      21.702 -42.536   3.393  1.00  1.77           H  
ATOM   7182 2HB  ARG A 491      20.937 -41.801   2.003  1.00  1.77           H  
ATOM   7183 1HG  ARG A 491      21.214 -40.060   3.606  1.00  1.77           H  
ATOM   7184 2HG  ARG A 491      19.489 -40.477   3.671  1.00  1.77           H  
ATOM   7185 1HD  ARG A 491      19.873 -41.790   5.675  1.00  1.77           H  
ATOM   7186 2HD  ARG A 491      21.605 -41.379   5.610  1.00  1.77           H  
ATOM   7187  HE  ARG A 491      20.136 -38.964   5.514  1.00  1.77           H  
ATOM   7188 1HH1 ARG A 491      20.721 -41.507   7.913  1.00  1.77           H  
ATOM   7189 2HH1 ARG A 491      20.483 -40.394   9.244  1.00  1.77           H  
ATOM   7190 1HH2 ARG A 491      19.867 -37.670   7.090  1.00  1.77           H  
ATOM   7191 2HH2 ARG A 491      19.968 -38.128   8.812  1.00  1.77           H  
ATOM   7192  N   THR A 492      17.315 -42.849   3.498  1.00  2.26           N  
ATOM   7193  CA  THR A 492      15.951 -42.436   3.209  1.00  2.26           C  
ATOM   7194  C   THR A 492      15.542 -41.184   3.957  1.00  2.26           C  
ATOM   7195  O   THR A 492      14.442 -40.676   3.749  1.00  2.26           O  
ATOM   7196  CB  THR A 492      14.956 -43.551   3.586  1.00  2.26           C  
ATOM   7197  OG1 THR A 492      15.073 -43.817   4.982  1.00  2.26           O  
ATOM   7198  CG2 THR A 492      15.236 -44.821   2.816  1.00  2.26           C  
ATOM   7199  H   THR A 492      17.483 -43.466   4.285  1.00  2.26           H  
ATOM   7200  HA  THR A 492      15.870 -42.234   2.141  1.00  2.26           H  
ATOM   7201  HB  THR A 492      13.944 -43.206   3.379  1.00  2.26           H  
ATOM   7202  HG1 THR A 492      14.170 -43.909   5.400  1.00  2.26           H  
ATOM   7203 1HG2 THR A 492      14.521 -45.589   3.111  1.00  2.26           H  
ATOM   7204 2HG2 THR A 492      15.141 -44.625   1.751  1.00  2.26           H  
ATOM   7205 3HG2 THR A 492      16.245 -45.161   3.043  1.00  2.26           H  
ATOM   7206  N   THR A 493      16.402 -40.725   4.875  1.00  2.79           N  
ATOM   7207  CA  THR A 493      16.169 -39.561   5.750  1.00  2.79           C  
ATOM   7208  C   THR A 493      15.071 -39.812   6.817  1.00  2.79           C  
ATOM   7209  O   THR A 493      15.289 -39.581   8.010  1.00  2.79           O  
ATOM   7210  CB  THR A 493      15.850 -38.294   4.929  1.00  2.79           C  
ATOM   7211  OG1 THR A 493      16.955 -37.974   4.062  1.00  2.79           O  
ATOM   7212  CG2 THR A 493      15.614 -37.163   5.834  1.00  2.79           C  
ATOM   7213  H   THR A 493      17.267 -41.229   4.970  1.00  2.79           H  
ATOM   7214  HA  THR A 493      17.094 -39.362   6.290  1.00  2.79           H  
ATOM   7215  HB  THR A 493      14.958 -38.438   4.338  1.00  2.79           H  
ATOM   7216  HG1 THR A 493      17.639 -37.543   4.570  1.00  2.79           H  
ATOM   7217 1HG2 THR A 493      15.385 -36.298   5.259  1.00  2.79           H  
ATOM   7218 2HG2 THR A 493      14.773 -37.403   6.481  1.00  2.79           H  
ATOM   7219 3HG2 THR A 493      16.498 -36.977   6.427  1.00  2.79           H  
ATOM   7220  N   ASP A 494      13.916 -40.315   6.390  1.00  3.24           N  
ATOM   7221  CA  ASP A 494      12.783 -40.615   7.256  1.00  3.24           C  
ATOM   7222  C   ASP A 494      12.348 -39.366   8.019  1.00  3.24           C  
ATOM   7223  O   ASP A 494      11.827 -38.427   7.420  1.00  3.24           O  
ATOM   7224  CB  ASP A 494      13.108 -41.764   8.235  1.00  3.24           C  
ATOM   7225  CG  ASP A 494      13.435 -43.132   7.556  1.00  3.24           C  
ATOM   7226  OD1 ASP A 494      12.824 -43.495   6.568  1.00  3.24           O  
ATOM   7227  OD2 ASP A 494      14.314 -43.795   8.049  1.00  3.24           O  
ATOM   7228  H   ASP A 494      13.825 -40.461   5.394  1.00  3.24           H  
ATOM   7229  HA  ASP A 494      11.951 -40.935   6.629  1.00  3.24           H  
ATOM   7230 1HB  ASP A 494      13.963 -41.500   8.854  1.00  3.24           H  
ATOM   7231 2HB  ASP A 494      12.259 -41.916   8.902  1.00  3.24           H  
ATOM   7232  N   THR A 495      12.538 -39.355   9.337  1.00  3.49           N  
ATOM   7233  CA  THR A 495      12.113 -38.227  10.153  1.00  3.49           C  
ATOM   7234  C   THR A 495      13.194 -37.157  10.302  1.00  3.49           C  
ATOM   7235  O   THR A 495      12.968 -36.129  10.944  1.00  3.49           O  
ATOM   7236  CB  THR A 495      11.679 -38.710  11.545  1.00  3.49           C  
ATOM   7237  OG1 THR A 495      12.789 -39.329  12.207  1.00  3.49           O  
ATOM   7238  CG2 THR A 495      10.552 -39.718  11.415  1.00  3.49           C  
ATOM   7239  H   THR A 495      12.989 -40.137   9.783  1.00  3.49           H  
ATOM   7240  HA  THR A 495      11.253 -37.763   9.671  1.00  3.49           H  
ATOM   7241  HB  THR A 495      11.342 -37.858  12.136  1.00  3.49           H  
ATOM   7242  HG1 THR A 495      13.539 -38.726  12.193  1.00  3.49           H  
ATOM   7243 1HG2 THR A 495      10.249 -40.057  12.406  1.00  3.49           H  
ATOM   7244 2HG2 THR A 495       9.704 -39.250  10.916  1.00  3.49           H  
ATOM   7245 3HG2 THR A 495      10.893 -40.570  10.830  1.00  3.49           H  
ATOM   7246  N   ASP A 496      14.378 -37.414   9.751  1.00  3.50           N  
ATOM   7247  CA  ASP A 496      15.474 -36.465   9.830  1.00  3.50           C  
ATOM   7248  C   ASP A 496      15.249 -35.377   8.786  1.00  3.50           C  
ATOM   7249  O   ASP A 496      14.346 -35.472   7.960  1.00  3.50           O  
ATOM   7250  CB  ASP A 496      16.827 -37.183   9.641  1.00  3.50           C  
ATOM   7251  CG  ASP A 496      18.038 -36.431  10.252  1.00  3.50           C  
ATOM   7252  OD1 ASP A 496      17.837 -35.324  10.698  1.00  3.50           O  
ATOM   7253  OD2 ASP A 496      19.148 -36.967  10.249  1.00  3.50           O  
ATOM   7254  H   ASP A 496      14.522 -38.278   9.230  1.00  3.50           H  
ATOM   7255  HA  ASP A 496      15.469 -35.999  10.815  1.00  3.50           H  
ATOM   7256 1HB  ASP A 496      16.769 -38.178  10.085  1.00  3.50           H  
ATOM   7257 2HB  ASP A 496      17.014 -37.325   8.588  1.00  3.50           H  
ATOM   7258  N   ASP A 497      16.036 -34.327   8.852  1.00  3.30           N  
ATOM   7259  CA  ASP A 497      15.944 -33.244   7.871  1.00  3.30           C  
ATOM   7260  C   ASP A 497      16.784 -33.544   6.604  1.00  3.30           C  
ATOM   7261  O   ASP A 497      18.000 -33.692   6.716  1.00  3.30           O  
ATOM   7262  CB  ASP A 497      16.319 -31.906   8.488  1.00  3.30           C  
ATOM   7263  CG  ASP A 497      16.114 -30.722   7.542  1.00  3.30           C  
ATOM   7264  OD1 ASP A 497      16.383 -30.828   6.373  1.00  3.30           O  
ATOM   7265  OD2 ASP A 497      15.648 -29.734   8.004  1.00  3.30           O  
ATOM   7266  H   ASP A 497      16.743 -34.328   9.598  1.00  3.30           H  
ATOM   7267  HA  ASP A 497      14.899 -33.146   7.612  1.00  3.30           H  
ATOM   7268 1HB  ASP A 497      15.712 -31.740   9.381  1.00  3.30           H  
ATOM   7269 2HB  ASP A 497      17.347 -31.935   8.818  1.00  3.30           H  
ATOM   7270  N   PRO A 498      16.201 -33.646   5.390  1.00  3.00           N  
ATOM   7271  CA  PRO A 498      16.899 -33.923   4.136  1.00  3.00           C  
ATOM   7272  C   PRO A 498      18.138 -33.046   3.927  1.00  3.00           C  
ATOM   7273  O   PRO A 498      19.109 -33.473   3.297  1.00  3.00           O  
ATOM   7274  CB  PRO A 498      15.839 -33.579   3.087  1.00  3.00           C  
ATOM   7275  CG  PRO A 498      14.522 -33.860   3.775  1.00  3.00           C  
ATOM   7276  CD  PRO A 498      14.740 -33.439   5.222  1.00  3.00           C  
ATOM   7277  HA  PRO A 498      17.167 -34.990   4.096  1.00  3.00           H  
ATOM   7278 1HB  PRO A 498      15.946 -32.524   2.782  1.00  3.00           H  
ATOM   7279 2HB  PRO A 498      15.992 -34.192   2.186  1.00  3.00           H  
ATOM   7280 1HG  PRO A 498      13.719 -33.285   3.295  1.00  3.00           H  
ATOM   7281 2HG  PRO A 498      14.255 -34.921   3.672  1.00  3.00           H  
ATOM   7282 1HD  PRO A 498      14.479 -32.377   5.377  1.00  3.00           H  
ATOM   7283 2HD  PRO A 498      14.159 -34.121   5.857  1.00  3.00           H  
ATOM   7284  N   PHE A 499      18.132 -31.820   4.460  1.00  2.71           N  
ATOM   7285  CA  PHE A 499      19.281 -30.955   4.254  1.00  2.71           C  
ATOM   7286  C   PHE A 499      20.443 -31.463   5.074  1.00  2.71           C  
ATOM   7287  O   PHE A 499      21.592 -31.343   4.661  1.00  2.71           O  
ATOM   7288  CB  PHE A 499      18.941 -29.516   4.597  1.00  2.71           C  
ATOM   7289  CG  PHE A 499      18.018 -28.929   3.584  1.00  2.71           C  
ATOM   7290  CD1 PHE A 499      16.679 -28.756   3.882  1.00  2.71           C  
ATOM   7291  CD2 PHE A 499      18.470 -28.571   2.322  1.00  2.71           C  
ATOM   7292  CE1 PHE A 499      15.811 -28.237   2.956  1.00  2.71           C  
ATOM   7293  CE2 PHE A 499      17.597 -28.051   1.392  1.00  2.71           C  
ATOM   7294  CZ  PHE A 499      16.266 -27.886   1.714  1.00  2.71           C  
ATOM   7295  H   PHE A 499      17.348 -31.483   5.027  1.00  2.71           H  
ATOM   7296  HA  PHE A 499      19.560 -30.987   3.204  1.00  2.71           H  
ATOM   7297 1HB  PHE A 499      18.454 -29.474   5.575  1.00  2.71           H  
ATOM   7298 2HB  PHE A 499      19.842 -28.915   4.640  1.00  2.71           H  
ATOM   7299  HD1 PHE A 499      16.312 -29.037   4.875  1.00  2.71           H  
ATOM   7300  HD2 PHE A 499      19.523 -28.708   2.070  1.00  2.71           H  
ATOM   7301  HE1 PHE A 499      14.763 -28.109   3.216  1.00  2.71           H  
ATOM   7302  HE2 PHE A 499      17.951 -27.775   0.405  1.00  2.71           H  
ATOM   7303  HZ  PHE A 499      15.577 -27.482   0.985  1.00  2.71           H  
ATOM   7304  N   VAL A 500      20.156 -32.078   6.217  1.00  2.47           N  
ATOM   7305  CA  VAL A 500      21.208 -32.637   7.042  1.00  2.47           C  
ATOM   7306  C   VAL A 500      21.830 -33.778   6.292  1.00  2.47           C  
ATOM   7307  O   VAL A 500      23.050 -33.925   6.289  1.00  2.47           O  
ATOM   7308  CB  VAL A 500      20.712 -33.102   8.406  1.00  2.47           C  
ATOM   7309  CG1 VAL A 500      21.800 -33.850   9.083  1.00  2.47           C  
ATOM   7310  CG2 VAL A 500      20.324 -31.875   9.229  1.00  2.47           C  
ATOM   7311  H   VAL A 500      19.188 -32.213   6.495  1.00  2.47           H  
ATOM   7312  HA  VAL A 500      21.966 -31.875   7.212  1.00  2.47           H  
ATOM   7313  HB  VAL A 500      19.859 -33.767   8.295  1.00  2.47           H  
ATOM   7314 1HG1 VAL A 500      21.464 -34.178  10.067  1.00  2.47           H  
ATOM   7315 2HG1 VAL A 500      22.079 -34.718   8.484  1.00  2.47           H  
ATOM   7316 3HG1 VAL A 500      22.634 -33.192   9.178  1.00  2.47           H  
ATOM   7317 1HG2 VAL A 500      19.969 -32.187  10.216  1.00  2.47           H  
ATOM   7318 2HG2 VAL A 500      21.194 -31.221   9.345  1.00  2.47           H  
ATOM   7319 3HG2 VAL A 500      19.536 -31.334   8.717  1.00  2.47           H  
ATOM   7320  N   SER A 501      20.988 -34.579   5.633  1.00  2.31           N  
ATOM   7321  CA  SER A 501      21.517 -35.704   4.869  1.00  2.31           C  
ATOM   7322  C   SER A 501      22.521 -35.178   3.824  1.00  2.31           C  
ATOM   7323  O   SER A 501      23.611 -35.747   3.657  1.00  2.31           O  
ATOM   7324  CB  SER A 501      20.398 -36.463   4.161  1.00  2.31           C  
ATOM   7325  OG  SER A 501      19.496 -37.093   5.063  1.00  2.31           O  
ATOM   7326  H   SER A 501      19.984 -34.384   5.695  1.00  2.31           H  
ATOM   7327  HA  SER A 501      22.038 -36.373   5.550  1.00  2.31           H  
ATOM   7328 1HB  SER A 501      19.853 -35.790   3.515  1.00  2.31           H  
ATOM   7329 2HB  SER A 501      20.848 -37.222   3.519  1.00  2.31           H  
ATOM   7330  HG  SER A 501      18.810 -37.476   4.506  1.00  2.31           H  
ATOM   7331  N   PHE A 502      22.170 -34.037   3.184  1.00  2.19           N  
ATOM   7332  CA  PHE A 502      23.040 -33.368   2.205  1.00  2.19           C  
ATOM   7333  C   PHE A 502      24.300 -32.738   2.824  1.00  2.19           C  
ATOM   7334  O   PHE A 502      25.377 -32.805   2.226  1.00  2.19           O  
ATOM   7335  CB  PHE A 502      22.285 -32.275   1.437  1.00  2.19           C  
ATOM   7336  CG  PHE A 502      21.402 -32.762   0.319  1.00  2.19           C  
ATOM   7337  CD1 PHE A 502      20.022 -32.598   0.353  1.00  2.19           C  
ATOM   7338  CD2 PHE A 502      21.970 -33.368  -0.790  1.00  2.19           C  
ATOM   7339  CE1 PHE A 502      19.239 -33.029  -0.697  1.00  2.19           C  
ATOM   7340  CE2 PHE A 502      21.196 -33.798  -1.834  1.00  2.19           C  
ATOM   7341  CZ  PHE A 502      19.830 -33.626  -1.791  1.00  2.19           C  
ATOM   7342  H   PHE A 502      21.243 -33.649   3.369  1.00  2.19           H  
ATOM   7343  HA  PHE A 502      23.364 -34.117   1.483  1.00  2.19           H  
ATOM   7344 1HB  PHE A 502      21.665 -31.723   2.131  1.00  2.19           H  
ATOM   7345 2HB  PHE A 502      23.001 -31.572   1.020  1.00  2.19           H  
ATOM   7346  HD1 PHE A 502      19.561 -32.123   1.212  1.00  2.19           H  
ATOM   7347  HD2 PHE A 502      23.049 -33.495  -0.823  1.00  2.19           H  
ATOM   7348  HE1 PHE A 502      18.159 -32.897  -0.662  1.00  2.19           H  
ATOM   7349  HE2 PHE A 502      21.657 -34.271  -2.701  1.00  2.19           H  
ATOM   7350  HZ  PHE A 502      19.224 -33.971  -2.619  1.00  2.19           H  
ATOM   7351  N   PHE A 503      24.197 -32.163   4.037  1.00  2.08           N  
ATOM   7352  CA  PHE A 503      25.386 -31.596   4.698  1.00  2.08           C  
ATOM   7353  C   PHE A 503      26.286 -32.739   5.130  1.00  2.08           C  
ATOM   7354  O   PHE A 503      27.516 -32.621   5.179  1.00  2.08           O  
ATOM   7355  CB  PHE A 503      25.032 -30.719   5.900  1.00  2.08           C  
ATOM   7356  CG  PHE A 503      24.523 -29.387   5.515  1.00  2.08           C  
ATOM   7357  CD1 PHE A 503      23.206 -29.056   5.678  1.00  2.08           C  
ATOM   7358  CD2 PHE A 503      25.384 -28.452   4.966  1.00  2.08           C  
ATOM   7359  CE1 PHE A 503      22.738 -27.840   5.295  1.00  2.08           C  
ATOM   7360  CE2 PHE A 503      24.926 -27.218   4.584  1.00  2.08           C  
ATOM   7361  CZ  PHE A 503      23.598 -26.915   4.742  1.00  2.08           C  
ATOM   7362  H   PHE A 503      23.282 -32.090   4.479  1.00  2.08           H  
ATOM   7363  HA  PHE A 503      25.929 -30.986   3.978  1.00  2.08           H  
ATOM   7364 1HB  PHE A 503      24.281 -31.219   6.515  1.00  2.08           H  
ATOM   7365 2HB  PHE A 503      25.913 -30.573   6.498  1.00  2.08           H  
ATOM   7366  HD1 PHE A 503      22.534 -29.779   6.116  1.00  2.08           H  
ATOM   7367  HD2 PHE A 503      26.436 -28.709   4.835  1.00  2.08           H  
ATOM   7368  HE1 PHE A 503      21.690 -27.615   5.424  1.00  2.08           H  
ATOM   7369  HE2 PHE A 503      25.610 -26.485   4.147  1.00  2.08           H  
ATOM   7370  HZ  PHE A 503      23.236 -25.954   4.428  1.00  2.08           H  
ATOM   7371  N   GLY A 504      25.646 -33.867   5.367  1.00  1.95           N  
ATOM   7372  CA  GLY A 504      26.287 -35.113   5.655  1.00  1.95           C  
ATOM   7373  C   GLY A 504      25.634 -35.956   6.723  1.00  1.95           C  
ATOM   7374  O   GLY A 504      25.758 -35.715   7.927  1.00  1.95           O  
ATOM   7375  H   GLY A 504      24.632 -33.864   5.360  1.00  1.95           H  
ATOM   7376 1HA  GLY A 504      26.326 -35.691   4.732  1.00  1.95           H  
ATOM   7377 2HA  GLY A 504      27.313 -34.913   5.949  1.00  1.95           H  
ATOM   7378  N   ALA A 505      25.047 -37.037   6.241  1.00  1.78           N  
ATOM   7379  CA  ALA A 505      24.496 -38.090   7.060  1.00  1.78           C  
ATOM   7380  C   ALA A 505      25.683 -38.807   7.695  1.00  1.78           C  
ATOM   7381  O   ALA A 505      26.781 -38.721   7.141  1.00  1.78           O  
ATOM   7382  CB  ALA A 505      23.685 -39.061   6.216  1.00  1.78           C  
ATOM   7383  H   ALA A 505      24.925 -37.072   5.230  1.00  1.78           H  
ATOM   7384  HA  ALA A 505      23.867 -37.641   7.822  1.00  1.78           H  
ATOM   7385 1HB  ALA A 505      23.296 -39.855   6.838  1.00  1.78           H  
ATOM   7386 2HB  ALA A 505      22.866 -38.539   5.744  1.00  1.78           H  
ATOM   7387 3HB  ALA A 505      24.324 -39.493   5.449  1.00  1.78           H  
ATOM   7388  N   PRO A 506      25.535 -39.493   8.835  1.00  1.58           N  
ATOM   7389  CA  PRO A 506      26.577 -40.322   9.405  1.00  1.58           C  
ATOM   7390  C   PRO A 506      27.005 -41.274   8.307  1.00  1.58           C  
ATOM   7391  O   PRO A 506      26.161 -41.741   7.549  1.00  1.58           O  
ATOM   7392  CB  PRO A 506      25.845 -41.028  10.549  1.00  1.58           C  
ATOM   7393  CG  PRO A 506      24.758 -40.041  10.955  1.00  1.58           C  
ATOM   7394  CD  PRO A 506      24.303 -39.404   9.647  1.00  1.58           C  
ATOM   7395  HA  PRO A 506      27.409 -39.697   9.753  1.00  1.58           H  
ATOM   7396 1HB  PRO A 506      25.445 -41.992  10.202  1.00  1.58           H  
ATOM   7397 2HB  PRO A 506      26.550 -41.246  11.362  1.00  1.58           H  
ATOM   7398 1HG  PRO A 506      23.945 -40.570  11.476  1.00  1.58           H  
ATOM   7399 2HG  PRO A 506      25.163 -39.305  11.666  1.00  1.58           H  
ATOM   7400 1HD  PRO A 506      23.486 -39.973   9.194  1.00  1.58           H  
ATOM   7401 2HD  PRO A 506      24.030 -38.360   9.856  1.00  1.58           H  
ATOM   7402  N   VAL A 507      28.307 -41.542   8.223  1.00  1.37           N  
ATOM   7403  CA  VAL A 507      28.892 -42.363   7.158  1.00  1.37           C  
ATOM   7404  C   VAL A 507      29.108 -43.847   7.466  1.00  1.37           C  
ATOM   7405  O   VAL A 507      29.909 -44.170   8.344  1.00  1.37           O  
ATOM   7406  CB  VAL A 507      30.275 -41.753   6.834  1.00  1.37           C  
ATOM   7407  CG1 VAL A 507      31.018 -42.560   5.782  1.00  1.37           C  
ATOM   7408  CG2 VAL A 507      30.055 -40.343   6.348  1.00  1.37           C  
ATOM   7409  H   VAL A 507      28.926 -41.128   8.905  1.00  1.37           H  
ATOM   7410  HA  VAL A 507      28.266 -42.246   6.276  1.00  1.37           H  
ATOM   7411  HB  VAL A 507      30.888 -41.745   7.733  1.00  1.37           H  
ATOM   7412 1HG1 VAL A 507      31.982 -42.099   5.574  1.00  1.37           H  
ATOM   7413 2HG1 VAL A 507      31.173 -43.572   6.142  1.00  1.37           H  
ATOM   7414 3HG1 VAL A 507      30.443 -42.587   4.888  1.00  1.37           H  
ATOM   7415 1HG2 VAL A 507      31.009 -39.873   6.111  1.00  1.37           H  
ATOM   7416 2HG2 VAL A 507      29.438 -40.391   5.465  1.00  1.37           H  
ATOM   7417 3HG2 VAL A 507      29.541 -39.757   7.112  1.00  1.37           H  
ATOM   7418  N   PRO A 508      28.382 -44.780   6.806  1.00  1.17           N  
ATOM   7419  CA  PRO A 508      28.600 -46.200   6.879  1.00  1.17           C  
ATOM   7420  C   PRO A 508      29.992 -46.469   6.385  1.00  1.17           C  
ATOM   7421  O   PRO A 508      30.433 -45.861   5.398  1.00  1.17           O  
ATOM   7422  CB  PRO A 508      27.542 -46.776   5.951  1.00  1.17           C  
ATOM   7423  CG  PRO A 508      26.473 -45.725   5.911  1.00  1.17           C  
ATOM   7424  CD  PRO A 508      27.211 -44.424   5.999  1.00  1.17           C  
ATOM   7425  HA  PRO A 508      28.474 -46.540   7.920  1.00  1.17           H  
ATOM   7426 1HB  PRO A 508      27.984 -46.965   4.961  1.00  1.17           H  
ATOM   7427 2HB  PRO A 508      27.192 -47.743   6.337  1.00  1.17           H  
ATOM   7428 1HG  PRO A 508      25.890 -45.801   4.984  1.00  1.17           H  
ATOM   7429 2HG  PRO A 508      25.769 -45.866   6.741  1.00  1.17           H  
ATOM   7430 1HD  PRO A 508      27.497 -44.116   5.014  1.00  1.17           H  
ATOM   7431 2HD  PRO A 508      26.575 -43.721   6.492  1.00  1.17           H  
ATOM   7432  N   LEU A 509      30.656 -47.429   6.981  1.00  1.01           N  
ATOM   7433  CA  LEU A 509      31.996 -47.737   6.541  1.00  1.01           C  
ATOM   7434  C   LEU A 509      32.405 -49.178   6.774  1.00  1.01           C  
ATOM   7435  O   LEU A 509      31.730 -49.924   7.488  1.00  1.01           O  
ATOM   7436  CB  LEU A 509      32.950 -46.740   7.194  1.00  1.01           C  
ATOM   7437  CG  LEU A 509      32.850 -46.596   8.688  1.00  1.01           C  
ATOM   7438  CD1 LEU A 509      33.565 -47.751   9.374  1.00  1.01           C  
ATOM   7439  CD2 LEU A 509      33.434 -45.233   9.058  1.00  1.01           C  
ATOM   7440  H   LEU A 509      30.256 -47.922   7.767  1.00  1.01           H  
ATOM   7441  HA  LEU A 509      32.036 -47.571   5.470  1.00  1.01           H  
ATOM   7442 1HB  LEU A 509      33.960 -47.031   6.957  1.00  1.01           H  
ATOM   7443 2HB  LEU A 509      32.772 -45.758   6.759  1.00  1.01           H  
ATOM   7444  HG  LEU A 509      31.802 -46.627   8.991  1.00  1.01           H  
ATOM   7445 1HD1 LEU A 509      33.480 -47.640  10.454  1.00  1.01           H  
ATOM   7446 2HD1 LEU A 509      33.105 -48.691   9.069  1.00  1.01           H  
ATOM   7447 3HD1 LEU A 509      34.597 -47.764   9.101  1.00  1.01           H  
ATOM   7448 1HD2 LEU A 509      33.362 -45.086  10.136  1.00  1.01           H  
ATOM   7449 2HD2 LEU A 509      34.474 -45.186   8.754  1.00  1.01           H  
ATOM   7450 3HD2 LEU A 509      32.868 -44.450   8.544  1.00  1.01           H  
ATOM   7451  N   ALA A 510      33.523 -49.555   6.166  1.00  0.89           N  
ATOM   7452  CA  ALA A 510      34.051 -50.902   6.272  1.00  0.89           C  
ATOM   7453  C   ALA A 510      35.560 -50.928   6.260  1.00  0.89           C  
ATOM   7454  O   ALA A 510      36.217 -50.074   5.657  1.00  0.89           O  
ATOM   7455  CB  ALA A 510      33.555 -51.735   5.112  1.00  0.89           C  
ATOM   7456  H   ALA A 510      33.994 -48.867   5.582  1.00  0.89           H  
ATOM   7457  HA  ALA A 510      33.709 -51.330   7.213  1.00  0.89           H  
ATOM   7458 1HB  ALA A 510      33.939 -52.756   5.199  1.00  0.89           H  
ATOM   7459 2HB  ALA A 510      32.464 -51.755   5.113  1.00  0.89           H  
ATOM   7460 3HB  ALA A 510      33.918 -51.294   4.186  1.00  0.89           H  
ATOM   7461  N   GLU A 511      36.116 -51.947   6.898  1.00  0.81           N  
ATOM   7462  CA  GLU A 511      37.558 -52.098   6.919  1.00  0.81           C  
ATOM   7463  C   GLU A 511      38.055 -53.083   5.866  1.00  0.81           C  
ATOM   7464  O   GLU A 511      37.479 -54.159   5.685  1.00  0.81           O  
ATOM   7465  CB  GLU A 511      37.987 -52.520   8.309  1.00  0.81           C  
ATOM   7466  CG  GLU A 511      37.759 -51.458   9.385  1.00  0.81           C  
ATOM   7467  CD  GLU A 511      38.209 -51.895  10.766  1.00  0.81           C  
ATOM   7468  OE1 GLU A 511      38.638 -53.014  10.905  1.00  0.81           O  
ATOM   7469  OE2 GLU A 511      38.120 -51.104  11.676  1.00  0.81           O  
ATOM   7470  H   GLU A 511      35.535 -52.621   7.377  1.00  0.81           H  
ATOM   7471  HA  GLU A 511      38.000 -51.132   6.710  1.00  0.81           H  
ATOM   7472 1HB  GLU A 511      37.432 -53.411   8.601  1.00  0.81           H  
ATOM   7473 2HB  GLU A 511      39.011 -52.782   8.293  1.00  0.81           H  
ATOM   7474 1HG  GLU A 511      38.320 -50.571   9.103  1.00  0.81           H  
ATOM   7475 2HG  GLU A 511      36.703 -51.193   9.411  1.00  0.81           H  
ATOM   7476  N   VAL A 512      39.129 -52.693   5.177  1.00  0.78           N  
ATOM   7477  CA  VAL A 512      39.732 -53.497   4.116  1.00  0.78           C  
ATOM   7478  C   VAL A 512      41.256 -53.593   4.273  1.00  0.78           C  
ATOM   7479  O   VAL A 512      41.933 -52.577   4.458  1.00  0.78           O  
ATOM   7480  CB  VAL A 512      39.389 -52.880   2.737  1.00  0.78           C  
ATOM   7481  CG1 VAL A 512      40.004 -53.701   1.623  1.00  0.78           C  
ATOM   7482  CG2 VAL A 512      37.856 -52.777   2.564  1.00  0.78           C  
ATOM   7483  H   VAL A 512      39.531 -51.785   5.411  1.00  0.78           H  
ATOM   7484  HA  VAL A 512      39.314 -54.503   4.164  1.00  0.78           H  
ATOM   7485  HB  VAL A 512      39.826 -51.898   2.690  1.00  0.78           H  
ATOM   7486 1HG1 VAL A 512      39.781 -53.242   0.663  1.00  0.78           H  
ATOM   7487 2HG1 VAL A 512      41.079 -53.749   1.759  1.00  0.78           H  
ATOM   7488 3HG1 VAL A 512      39.596 -54.709   1.645  1.00  0.78           H  
ATOM   7489 1HG2 VAL A 512      37.617 -52.338   1.604  1.00  0.78           H  
ATOM   7490 2HG2 VAL A 512      37.433 -53.771   2.620  1.00  0.78           H  
ATOM   7491 3HG2 VAL A 512      37.424 -52.158   3.346  1.00  0.78           H  
ATOM   7492  N   GLU A 513      41.814 -54.802   4.205  1.00  0.78           N  
ATOM   7493  CA  GLU A 513      43.269 -54.913   4.326  1.00  0.78           C  
ATOM   7494  C   GLU A 513      43.943 -54.679   2.981  1.00  0.78           C  
ATOM   7495  O   GLU A 513      43.654 -55.376   2.006  1.00  0.78           O  
ATOM   7496  CB  GLU A 513      43.676 -56.270   4.902  1.00  0.78           C  
ATOM   7497  CG  GLU A 513      45.188 -56.427   5.110  1.00  0.78           C  
ATOM   7498  CD  GLU A 513      45.573 -57.753   5.725  1.00  0.78           C  
ATOM   7499  OE1 GLU A 513      44.694 -58.498   6.089  1.00  0.78           O  
ATOM   7500  OE2 GLU A 513      46.749 -58.016   5.836  1.00  0.78           O  
ATOM   7501  H   GLU A 513      41.242 -55.623   4.058  1.00  0.78           H  
ATOM   7502  HA  GLU A 513      43.625 -54.144   5.002  1.00  0.78           H  
ATOM   7503 1HB  GLU A 513      43.191 -56.414   5.867  1.00  0.78           H  
ATOM   7504 2HB  GLU A 513      43.340 -57.067   4.239  1.00  0.78           H  
ATOM   7505 1HG  GLU A 513      45.688 -56.325   4.146  1.00  0.78           H  
ATOM   7506 2HG  GLU A 513      45.536 -55.614   5.751  1.00  0.78           H  
ATOM   7507  N   LEU A 514      44.801 -53.659   2.934  1.00  0.80           N  
ATOM   7508  CA  LEU A 514      45.468 -53.271   1.702  1.00  0.80           C  
ATOM   7509  C   LEU A 514      46.994 -53.350   1.800  1.00  0.80           C  
ATOM   7510  O   LEU A 514      47.580 -53.221   2.882  1.00  0.80           O  
ATOM   7511  CB  LEU A 514      45.084 -51.849   1.291  1.00  0.80           C  
ATOM   7512  CG  LEU A 514      43.600 -51.530   1.150  1.00  0.80           C  
ATOM   7513  CD1 LEU A 514      43.449 -50.071   0.778  1.00  0.80           C  
ATOM   7514  CD2 LEU A 514      43.008 -52.384   0.134  1.00  0.80           C  
ATOM   7515  H   LEU A 514      44.997 -53.148   3.793  1.00  0.80           H  
ATOM   7516  HA  LEU A 514      45.150 -53.950   0.916  1.00  0.80           H  
ATOM   7517 1HB  LEU A 514      45.515 -51.147   2.004  1.00  0.80           H  
ATOM   7518 2HB  LEU A 514      45.527 -51.669   0.330  1.00  0.80           H  
ATOM   7519  HG  LEU A 514      43.096 -51.690   2.109  1.00  0.80           H  
ATOM   7520 1HD1 LEU A 514      42.412 -49.816   0.689  1.00  0.80           H  
ATOM   7521 2HD1 LEU A 514      43.896 -49.464   1.529  1.00  0.80           H  
ATOM   7522 3HD1 LEU A 514      43.948 -49.886  -0.173  1.00  0.80           H  
ATOM   7523 1HD2 LEU A 514      41.955 -52.142   0.041  1.00  0.80           H  
ATOM   7524 2HD2 LEU A 514      43.523 -52.207  -0.806  1.00  0.80           H  
ATOM   7525 3HD2 LEU A 514      43.117 -53.427   0.410  1.00  0.80           H  
ATOM   7526  N   THR A 515      47.639 -53.502   0.644  1.00  0.83           N  
ATOM   7527  CA  THR A 515      49.097 -53.484   0.552  1.00  0.83           C  
ATOM   7528  C   THR A 515      49.546 -52.221  -0.176  1.00  0.83           C  
ATOM   7529  O   THR A 515      49.001 -51.882  -1.228  1.00  0.83           O  
ATOM   7530  CB  THR A 515      49.620 -54.751  -0.146  1.00  0.83           C  
ATOM   7531  OG1 THR A 515      49.228 -55.909   0.609  1.00  0.83           O  
ATOM   7532  CG2 THR A 515      51.135 -54.716  -0.245  1.00  0.83           C  
ATOM   7533  H   THR A 515      47.100 -53.622  -0.205  1.00  0.83           H  
ATOM   7534  HA  THR A 515      49.517 -53.452   1.553  1.00  0.83           H  
ATOM   7535  HB  THR A 515      49.195 -54.819  -1.151  1.00  0.83           H  
ATOM   7536  HG1 THR A 515      49.622 -55.863   1.486  1.00  0.83           H  
ATOM   7537 1HG2 THR A 515      51.485 -55.623  -0.734  1.00  0.83           H  
ATOM   7538 2HG2 THR A 515      51.444 -53.866  -0.818  1.00  0.83           H  
ATOM   7539 3HG2 THR A 515      51.563 -54.655   0.759  1.00  0.83           H  
ATOM   7540  N   GLU A 516      50.555 -51.533   0.366  1.00  0.86           N  
ATOM   7541  CA  GLU A 516      51.028 -50.238  -0.167  1.00  0.86           C  
ATOM   7542  C   GLU A 516      51.474 -50.249  -1.638  1.00  0.86           C  
ATOM   7543  O   GLU A 516      51.477 -49.216  -2.303  1.00  0.86           O  
ATOM   7544  CB  GLU A 516      52.175 -49.744   0.712  1.00  0.86           C  
ATOM   7545  CG  GLU A 516      53.431 -50.599   0.660  1.00  0.86           C  
ATOM   7546  CD  GLU A 516      54.398 -50.242   1.748  1.00  0.86           C  
ATOM   7547  OE1 GLU A 516      54.073 -50.550   2.882  1.00  0.86           O  
ATOM   7548  OE2 GLU A 516      55.442 -49.695   1.476  1.00  0.86           O  
ATOM   7549  H   GLU A 516      50.982 -51.889   1.223  1.00  0.86           H  
ATOM   7550  HA  GLU A 516      50.220 -49.518  -0.068  1.00  0.86           H  
ATOM   7551 1HB  GLU A 516      52.441 -48.728   0.422  1.00  0.86           H  
ATOM   7552 2HB  GLU A 516      51.852 -49.706   1.732  1.00  0.86           H  
ATOM   7553 1HG  GLU A 516      53.158 -51.650   0.744  1.00  0.86           H  
ATOM   7554 2HG  GLU A 516      53.914 -50.455  -0.305  1.00  0.86           H  
ATOM   7555  N   GLY A 517      51.858 -51.407  -2.148  1.00  0.87           N  
ATOM   7556  CA  GLY A 517      52.297 -51.518  -3.529  1.00  0.87           C  
ATOM   7557  C   GLY A 517      51.183 -51.909  -4.514  1.00  0.87           C  
ATOM   7558  O   GLY A 517      51.468 -52.120  -5.695  1.00  0.87           O  
ATOM   7559  H   GLY A 517      51.841 -52.224  -1.560  1.00  0.87           H  
ATOM   7560 1HA  GLY A 517      52.734 -50.569  -3.840  1.00  0.87           H  
ATOM   7561 2HA  GLY A 517      53.095 -52.256  -3.584  1.00  0.87           H  
ATOM   7562  N   THR A 518      49.932 -52.030  -4.048  1.00  0.86           N  
ATOM   7563  CA  THR A 518      48.865 -52.487  -4.938  1.00  0.86           C  
ATOM   7564  C   THR A 518      47.668 -51.531  -5.171  1.00  0.86           C  
ATOM   7565  O   THR A 518      46.897 -51.284  -4.244  1.00  0.86           O  
ATOM   7566  CB  THR A 518      48.301 -53.807  -4.405  1.00  0.86           C  
ATOM   7567  OG1 THR A 518      49.349 -54.782  -4.357  1.00  0.86           O  
ATOM   7568  CG2 THR A 518      47.190 -54.300  -5.298  1.00  0.86           C  
ATOM   7569  H   THR A 518      49.722 -51.834  -3.068  1.00  0.86           H  
ATOM   7570  HA  THR A 518      49.324 -52.737  -5.883  1.00  0.86           H  
ATOM   7571  HB  THR A 518      47.915 -53.654  -3.395  1.00  0.86           H  
ATOM   7572  HG1 THR A 518      49.680 -54.932  -5.247  1.00  0.86           H  
ATOM   7573 1HG2 THR A 518      46.800 -55.239  -4.913  1.00  0.86           H  
ATOM   7574 2HG2 THR A 518      46.396 -53.562  -5.319  1.00  0.86           H  
ATOM   7575 3HG2 THR A 518      47.573 -54.449  -6.305  1.00  0.86           H  
ATOM   7576  N   PRO A 519      47.483 -50.998  -6.404  1.00  0.82           N  
ATOM   7577  CA  PRO A 519      46.349 -50.177  -6.821  1.00  0.82           C  
ATOM   7578  C   PRO A 519      45.071 -51.003  -6.672  1.00  0.82           C  
ATOM   7579  O   PRO A 519      45.076 -52.204  -6.933  1.00  0.82           O  
ATOM   7580  CB  PRO A 519      46.653 -49.895  -8.299  1.00  0.82           C  
ATOM   7581  CG  PRO A 519      48.154 -50.017  -8.405  1.00  0.82           C  
ATOM   7582  CD  PRO A 519      48.527 -51.125  -7.439  1.00  0.82           C  
ATOM   7583  HA  PRO A 519      46.303 -49.260  -6.230  1.00  0.82           H  
ATOM   7584 1HB  PRO A 519      46.106 -50.591  -8.943  1.00  0.82           H  
ATOM   7585 2HB  PRO A 519      46.307 -48.882  -8.547  1.00  0.82           H  
ATOM   7586 1HG  PRO A 519      48.447 -50.236  -9.442  1.00  0.82           H  
ATOM   7587 2HG  PRO A 519      48.624 -49.059  -8.136  1.00  0.82           H  
ATOM   7588 1HD  PRO A 519      48.468 -52.108  -7.937  1.00  0.82           H  
ATOM   7589 2HD  PRO A 519      49.530 -50.906  -7.037  1.00  0.82           H  
ATOM   7590  N   LEU A 520      43.974 -50.354  -6.318  1.00  0.78           N  
ATOM   7591  CA  LEU A 520      42.713 -51.044  -6.116  1.00  0.78           C  
ATOM   7592  C   LEU A 520      41.500 -50.365  -6.776  1.00  0.78           C  
ATOM   7593  O   LEU A 520      41.311 -49.155  -6.663  1.00  0.78           O  
ATOM   7594  CB  LEU A 520      42.509 -51.141  -4.603  1.00  0.78           C  
ATOM   7595  CG  LEU A 520      41.314 -51.824  -4.181  1.00  0.78           C  
ATOM   7596  CD1 LEU A 520      41.527 -52.426  -2.860  1.00  0.78           C  
ATOM   7597  CD2 LEU A 520      40.267 -50.857  -4.109  1.00  0.78           C  
ATOM   7598  H   LEU A 520      44.034 -49.372  -6.093  1.00  0.78           H  
ATOM   7599  HA  LEU A 520      42.803 -52.046  -6.530  1.00  0.78           H  
ATOM   7600 1HB  LEU A 520      43.365 -51.671  -4.176  1.00  0.78           H  
ATOM   7601 2HB  LEU A 520      42.492 -50.131  -4.187  1.00  0.78           H  
ATOM   7602  HG  LEU A 520      41.065 -52.596  -4.909  1.00  0.78           H  
ATOM   7603 1HD1 LEU A 520      40.645 -52.921  -2.518  1.00  0.78           H  
ATOM   7604 2HD1 LEU A 520      42.346 -53.145  -2.909  1.00  0.78           H  
ATOM   7605 3HD1 LEU A 520      41.770 -51.620  -2.190  1.00  0.78           H  
ATOM   7606 1HD2 LEU A 520      39.374 -51.349  -3.853  1.00  0.78           H  
ATOM   7607 2HD2 LEU A 520      40.518 -50.096  -3.374  1.00  0.78           H  
ATOM   7608 3HD2 LEU A 520      40.152 -50.400  -5.045  1.00  0.78           H  
ATOM   7609  N   GLU A 521      40.663 -51.146  -7.470  1.00  0.73           N  
ATOM   7610  CA  GLU A 521      39.454 -50.576  -8.083  1.00  0.73           C  
ATOM   7611  C   GLU A 521      38.368 -50.268  -7.048  1.00  0.73           C  
ATOM   7612  O   GLU A 521      38.006 -51.123  -6.230  1.00  0.73           O  
ATOM   7613  CB  GLU A 521      38.885 -51.527  -9.134  1.00  0.73           C  
ATOM   7614  CG  GLU A 521      37.676 -50.975  -9.890  1.00  0.73           C  
ATOM   7615  CD  GLU A 521      37.159 -51.910 -10.958  1.00  0.73           C  
ATOM   7616  OE1 GLU A 521      37.676 -52.998 -11.075  1.00  0.73           O  
ATOM   7617  OE2 GLU A 521      36.248 -51.533 -11.659  1.00  0.73           O  
ATOM   7618  H   GLU A 521      40.857 -52.136  -7.556  1.00  0.73           H  
ATOM   7619  HA  GLU A 521      39.724 -49.639  -8.572  1.00  0.73           H  
ATOM   7620 1HB  GLU A 521      39.656 -51.762  -9.867  1.00  0.73           H  
ATOM   7621 2HB  GLU A 521      38.587 -52.461  -8.657  1.00  0.73           H  
ATOM   7622 1HG  GLU A 521      36.871 -50.786  -9.178  1.00  0.73           H  
ATOM   7623 2HG  GLU A 521      37.950 -50.021 -10.342  1.00  0.73           H  
ATOM   7624  N   VAL A 522      37.847 -49.045  -7.086  1.00  0.70           N  
ATOM   7625  CA  VAL A 522      36.810 -48.622  -6.147  1.00  0.70           C  
ATOM   7626  C   VAL A 522      35.601 -48.082  -6.920  1.00  0.70           C  
ATOM   7627  O   VAL A 522      35.749 -47.310  -7.876  1.00  0.70           O  
ATOM   7628  CB  VAL A 522      37.324 -47.522  -5.189  1.00  0.70           C  
ATOM   7629  CG1 VAL A 522      36.232 -47.146  -4.201  1.00  0.70           C  
ATOM   7630  CG2 VAL A 522      38.565 -47.968  -4.475  1.00  0.70           C  
ATOM   7631  H   VAL A 522      38.194 -48.392  -7.787  1.00  0.70           H  
ATOM   7632  HA  VAL A 522      36.494 -49.481  -5.558  1.00  0.70           H  
ATOM   7633  HB  VAL A 522      37.554 -46.633  -5.775  1.00  0.70           H  
ATOM   7634 1HG1 VAL A 522      36.588 -46.352  -3.547  1.00  0.70           H  
ATOM   7635 2HG1 VAL A 522      35.363 -46.807  -4.738  1.00  0.70           H  
ATOM   7636 3HG1 VAL A 522      35.969 -48.021  -3.602  1.00  0.70           H  
ATOM   7637 1HG2 VAL A 522      38.909 -47.168  -3.835  1.00  0.70           H  
ATOM   7638 2HG2 VAL A 522      38.332 -48.847  -3.879  1.00  0.70           H  
ATOM   7639 3HG2 VAL A 522      39.339 -48.199  -5.201  1.00  0.70           H  
ATOM   7640  N   SER A 523      34.397 -48.484  -6.521  1.00  0.69           N  
ATOM   7641  CA  SER A 523      33.205 -47.994  -7.204  1.00  0.69           C  
ATOM   7642  C   SER A 523      32.017 -47.716  -6.297  1.00  0.69           C  
ATOM   7643  O   SER A 523      31.607 -48.565  -5.502  1.00  0.69           O  
ATOM   7644  CB  SER A 523      32.778 -49.004  -8.239  1.00  0.69           C  
ATOM   7645  OG  SER A 523      31.597 -48.611  -8.870  1.00  0.69           O  
ATOM   7646  H   SER A 523      34.320 -49.147  -5.750  1.00  0.69           H  
ATOM   7647  HA  SER A 523      33.460 -47.061  -7.703  1.00  0.69           H  
ATOM   7648 1HB  SER A 523      33.570 -49.129  -8.980  1.00  0.69           H  
ATOM   7649 2HB  SER A 523      32.629 -49.966  -7.754  1.00  0.69           H  
ATOM   7650  HG  SER A 523      31.029 -48.261  -8.170  1.00  0.69           H  
ATOM   7651  N   LEU A 524      31.445 -46.518  -6.444  1.00  0.71           N  
ATOM   7652  CA  LEU A 524      30.253 -46.129  -5.694  1.00  0.71           C  
ATOM   7653  C   LEU A 524      29.102 -45.780  -6.616  1.00  0.71           C  
ATOM   7654  O   LEU A 524      29.200 -44.878  -7.455  1.00  0.71           O  
ATOM   7655  CB  LEU A 524      30.545 -44.952  -4.770  1.00  0.71           C  
ATOM   7656  CG  LEU A 524      29.356 -44.370  -3.973  1.00  0.71           C  
ATOM   7657  CD1 LEU A 524      28.797 -45.409  -3.083  1.00  0.71           C  
ATOM   7658  CD2 LEU A 524      29.846 -43.217  -3.125  1.00  0.71           C  
ATOM   7659  H   LEU A 524      31.857 -45.857  -7.103  1.00  0.71           H  
ATOM   7660  HA  LEU A 524      29.949 -46.968  -5.079  1.00  0.71           H  
ATOM   7661 1HB  LEU A 524      31.290 -45.264  -4.060  1.00  0.71           H  
ATOM   7662 2HB  LEU A 524      30.955 -44.150  -5.371  1.00  0.71           H  
ATOM   7663  HG  LEU A 524      28.575 -44.027  -4.654  1.00  0.71           H  
ATOM   7664 1HD1 LEU A 524      27.988 -44.994  -2.513  1.00  0.71           H  
ATOM   7665 2HD1 LEU A 524      28.439 -46.216  -3.672  1.00  0.71           H  
ATOM   7666 3HD1 LEU A 524      29.566 -45.754  -2.428  1.00  0.71           H  
ATOM   7667 1HD2 LEU A 524      29.019 -42.803  -2.559  1.00  0.71           H  
ATOM   7668 2HD2 LEU A 524      30.606 -43.569  -2.430  1.00  0.71           H  
ATOM   7669 3HD2 LEU A 524      30.268 -42.449  -3.761  1.00  0.71           H  
ATOM   7670  N   THR A 525      28.007 -46.504  -6.456  1.00  0.76           N  
ATOM   7671  CA  THR A 525      26.835 -46.294  -7.282  1.00  0.76           C  
ATOM   7672  C   THR A 525      25.748 -45.636  -6.470  1.00  0.76           C  
ATOM   7673  O   THR A 525      25.472 -46.061  -5.353  1.00  0.76           O  
ATOM   7674  CB  THR A 525      26.289 -47.615  -7.850  1.00  0.76           C  
ATOM   7675  OG1 THR A 525      27.284 -48.250  -8.660  1.00  0.76           O  
ATOM   7676  CG2 THR A 525      25.023 -47.348  -8.700  1.00  0.76           C  
ATOM   7677  H   THR A 525      28.003 -47.233  -5.741  1.00  0.76           H  
ATOM   7678  HA  THR A 525      27.088 -45.632  -8.109  1.00  0.76           H  
ATOM   7679  HB  THR A 525      26.032 -48.281  -7.029  1.00  0.76           H  
ATOM   7680  HG1 THR A 525      27.536 -47.664  -9.378  1.00  0.76           H  
ATOM   7681 1HG2 THR A 525      24.649 -48.289  -9.095  1.00  0.76           H  
ATOM   7682 2HG2 THR A 525      24.250 -46.890  -8.088  1.00  0.76           H  
ATOM   7683 3HG2 THR A 525      25.267 -46.681  -9.526  1.00  0.76           H  
ATOM   7684  N   HIS A 526      25.128 -44.614  -7.048  1.00  0.88           N  
ATOM   7685  CA  HIS A 526      24.013 -43.893  -6.449  1.00  0.88           C  
ATOM   7686  C   HIS A 526      22.776 -43.929  -7.306  1.00  0.88           C  
ATOM   7687  O   HIS A 526      22.800 -43.458  -8.446  1.00  0.88           O  
ATOM   7688  CB  HIS A 526      24.346 -42.438  -6.291  1.00  0.88           C  
ATOM   7689  CG  HIS A 526      23.243 -41.594  -5.722  1.00  0.88           C  
ATOM   7690  ND1 HIS A 526      22.983 -40.316  -6.172  1.00  0.88           N  
ATOM   7691  CD2 HIS A 526      22.360 -41.822  -4.739  1.00  0.88           C  
ATOM   7692  CE1 HIS A 526      22.003 -39.798  -5.469  1.00  0.88           C  
ATOM   7693  NE2 HIS A 526      21.618 -40.682  -4.593  1.00  0.88           N  
ATOM   7694  H   HIS A 526      25.471 -44.302  -7.954  1.00  0.88           H  
ATOM   7695  HA  HIS A 526      23.778 -44.315  -5.478  1.00  0.88           H  
ATOM   7696 1HB  HIS A 526      25.212 -42.350  -5.659  1.00  0.88           H  
ATOM   7697 2HB  HIS A 526      24.607 -42.040  -7.267  1.00  0.88           H  
ATOM   7698  HD2 HIS A 526      22.272 -42.731  -4.142  1.00  0.88           H  
ATOM   7699  HE1 HIS A 526      21.591 -38.796  -5.583  1.00  0.88           H  
ATOM   7700  HE2 HIS A 526      20.900 -40.544  -3.888  1.00  0.88           H  
ATOM   7701  N   VAL A 527      21.691 -44.462  -6.763  1.00  1.08           N  
ATOM   7702  CA  VAL A 527      20.454 -44.506  -7.514  1.00  1.08           C  
ATOM   7703  C   VAL A 527      19.521 -43.416  -7.000  1.00  1.08           C  
ATOM   7704  O   VAL A 527      19.201 -43.291  -5.798  1.00  1.08           O  
ATOM   7705  CB  VAL A 527      19.794 -45.883  -7.463  1.00  1.08           C  
ATOM   7706  CG1 VAL A 527      18.501 -45.843  -8.275  1.00  1.08           C  
ATOM   7707  CG2 VAL A 527      20.775 -46.927  -7.978  1.00  1.08           C  
ATOM   7708  H   VAL A 527      21.738 -44.831  -5.818  1.00  1.08           H  
ATOM   7709  HA  VAL A 527      20.667 -44.293  -8.560  1.00  1.08           H  
ATOM   7710  HB  VAL A 527      19.527 -46.115  -6.471  1.00  1.08           H  
ATOM   7711 1HG1 VAL A 527      18.013 -46.815  -8.238  1.00  1.08           H  
ATOM   7712 2HG1 VAL A 527      17.831 -45.090  -7.863  1.00  1.08           H  
ATOM   7713 3HG1 VAL A 527      18.731 -45.591  -9.316  1.00  1.08           H  
ATOM   7714 1HG2 VAL A 527      20.311 -47.911  -7.939  1.00  1.08           H  
ATOM   7715 2HG2 VAL A 527      21.047 -46.697  -9.004  1.00  1.08           H  
ATOM   7716 3HG2 VAL A 527      21.670 -46.923  -7.353  1.00  1.08           H  
ATOM   7717  N   VAL A 528      19.104 -42.584  -7.936  1.00  1.41           N  
ATOM   7718  CA  VAL A 528      18.347 -41.413  -7.601  1.00  1.41           C  
ATOM   7719  C   VAL A 528      16.872 -41.795  -7.546  1.00  1.41           C  
ATOM   7720  O   VAL A 528      16.113 -41.663  -8.512  1.00  1.41           O  
ATOM   7721  CB  VAL A 528      18.613 -40.345  -8.676  1.00  1.41           C  
ATOM   7722  CG1 VAL A 528      17.961 -39.042  -8.292  1.00  1.41           C  
ATOM   7723  CG2 VAL A 528      20.121 -40.211  -8.889  1.00  1.41           C  
ATOM   7724  H   VAL A 528      19.340 -42.761  -8.910  1.00  1.41           H  
ATOM   7725  HA  VAL A 528      18.667 -41.043  -6.627  1.00  1.41           H  
ATOM   7726  HB  VAL A 528      18.148 -40.666  -9.616  1.00  1.41           H  
ATOM   7727 1HG1 VAL A 528      18.125 -38.301  -9.078  1.00  1.41           H  
ATOM   7728 2HG1 VAL A 528      16.924 -39.200  -8.160  1.00  1.41           H  
ATOM   7729 3HG1 VAL A 528      18.388 -38.683  -7.355  1.00  1.41           H  
ATOM   7730 1HG2 VAL A 528      20.315 -39.480  -9.661  1.00  1.41           H  
ATOM   7731 2HG2 VAL A 528      20.584 -39.898  -7.965  1.00  1.41           H  
ATOM   7732 3HG2 VAL A 528      20.533 -41.171  -9.190  1.00  1.41           H  
ATOM   7733  N   GLU A 529      16.459 -42.264  -6.382  1.00  1.91           N  
ATOM   7734  CA  GLU A 529      15.116 -42.811  -6.233  1.00  1.91           C  
ATOM   7735  C   GLU A 529      14.032 -41.742  -6.120  1.00  1.91           C  
ATOM   7736  O   GLU A 529      13.542 -41.438  -5.035  1.00  1.91           O  
ATOM   7737  CB  GLU A 529      15.037 -43.758  -5.028  1.00  1.91           C  
ATOM   7738  CG  GLU A 529      15.880 -45.036  -5.150  1.00  1.91           C  
ATOM   7739  CD  GLU A 529      15.672 -45.985  -3.981  1.00  1.91           C  
ATOM   7740  OE1 GLU A 529      15.028 -45.597  -3.035  1.00  1.91           O  
ATOM   7741  OE2 GLU A 529      16.122 -47.108  -4.055  1.00  1.91           O  
ATOM   7742  H   GLU A 529      17.153 -42.340  -5.642  1.00  1.91           H  
ATOM   7743  HA  GLU A 529      14.900 -43.402  -7.124  1.00  1.91           H  
ATOM   7744 1HB  GLU A 529      15.365 -43.229  -4.132  1.00  1.91           H  
ATOM   7745 2HB  GLU A 529      14.001 -44.056  -4.870  1.00  1.91           H  
ATOM   7746 1HG  GLU A 529      15.619 -45.547  -6.076  1.00  1.91           H  
ATOM   7747 2HG  GLU A 529      16.935 -44.760  -5.205  1.00  1.91           H  
ATOM   7748  N   LEU A 530      13.638 -41.211  -7.277  1.00  2.60           N  
ATOM   7749  CA  LEU A 530      12.640 -40.140  -7.379  1.00  2.60           C  
ATOM   7750  C   LEU A 530      11.201 -40.646  -7.324  1.00  2.60           C  
ATOM   7751  O   LEU A 530      10.270 -39.848  -7.290  1.00  2.60           O  
ATOM   7752  CB  LEU A 530      12.800 -39.375  -8.703  1.00  2.60           C  
ATOM   7753  CG  LEU A 530      14.104 -38.631  -8.879  1.00  2.60           C  
ATOM   7754  CD1 LEU A 530      14.186 -38.019 -10.286  1.00  2.60           C  
ATOM   7755  CD2 LEU A 530      14.211 -37.564  -7.799  1.00  2.60           C  
ATOM   7756  H   LEU A 530      14.141 -41.523  -8.107  1.00  2.60           H  
ATOM   7757  HA  LEU A 530      12.791 -39.453  -6.547  1.00  2.60           H  
ATOM   7758 1HB  LEU A 530      12.706 -40.085  -9.525  1.00  2.60           H  
ATOM   7759 2HB  LEU A 530      11.989 -38.649  -8.782  1.00  2.60           H  
ATOM   7760  HG  LEU A 530      14.907 -39.330  -8.790  1.00  2.60           H  
ATOM   7761 1HD1 LEU A 530      15.141 -37.502 -10.407  1.00  2.60           H  
ATOM   7762 2HD1 LEU A 530      14.115 -38.813 -11.030  1.00  2.60           H  
ATOM   7763 3HD1 LEU A 530      13.379 -37.323 -10.437  1.00  2.60           H  
ATOM   7764 1HD2 LEU A 530      15.156 -37.031  -7.903  1.00  2.60           H  
ATOM   7765 2HD2 LEU A 530      13.384 -36.868  -7.899  1.00  2.60           H  
ATOM   7766 3HD2 LEU A 530      14.169 -38.036  -6.816  1.00  2.60           H  
ATOM   7767  N   ALA A 531      11.006 -41.962  -7.332  1.00  3.41           N  
ATOM   7768  CA  ALA A 531       9.657 -42.532  -7.328  1.00  3.41           C  
ATOM   7769  C   ALA A 531       8.817 -41.886  -8.431  1.00  3.41           C  
ATOM   7770  O   ALA A 531       9.207 -41.909  -9.600  1.00  3.41           O  
ATOM   7771  CB  ALA A 531       9.011 -42.350  -5.961  1.00  3.41           C  
ATOM   7772  H   ALA A 531      11.809 -42.571  -7.343  1.00  3.41           H  
ATOM   7773  HA  ALA A 531       9.735 -43.598  -7.543  1.00  3.41           H  
ATOM   7774 1HB  ALA A 531       8.020 -42.804  -5.960  1.00  3.41           H  
ATOM   7775 2HB  ALA A 531       9.629 -42.838  -5.207  1.00  3.41           H  
ATOM   7776 3HB  ALA A 531       8.924 -41.290  -5.721  1.00  3.41           H  
ATOM   7777  N   ALA A 532       7.660 -41.326  -8.075  1.00  4.19           N  
ATOM   7778  CA  ALA A 532       6.806 -40.683  -9.063  1.00  4.19           C  
ATOM   7779  C   ALA A 532       6.071 -39.513  -8.435  1.00  4.19           C  
ATOM   7780  O   ALA A 532       5.626 -39.587  -7.289  1.00  4.19           O  
ATOM   7781  CB  ALA A 532       5.810 -41.673  -9.635  1.00  4.19           C  
ATOM   7782  H   ALA A 532       7.377 -41.326  -7.110  1.00  4.19           H  
ATOM   7783  HA  ALA A 532       7.436 -40.298  -9.865  1.00  4.19           H  
ATOM   7784 1HB  ALA A 532       5.189 -41.168 -10.380  1.00  4.19           H  
ATOM   7785 2HB  ALA A 532       6.344 -42.500 -10.103  1.00  4.19           H  
ATOM   7786 3HB  ALA A 532       5.176 -42.053  -8.836  1.00  4.19           H  
ATOM   7787  N   ASP A 533       5.962 -38.426  -9.207  1.00  4.70           N  
ATOM   7788  CA  ASP A 533       5.292 -37.169  -8.831  1.00  4.70           C  
ATOM   7789  C   ASP A 533       5.997 -36.429  -7.678  1.00  4.70           C  
ATOM   7790  O   ASP A 533       5.490 -35.435  -7.155  1.00  4.70           O  
ATOM   7791  CB  ASP A 533       3.821 -37.419  -8.477  1.00  4.70           C  
ATOM   7792  CG  ASP A 533       3.014 -37.945  -9.669  1.00  4.70           C  
ATOM   7793  OD1 ASP A 533       3.189 -37.434 -10.752  1.00  4.70           O  
ATOM   7794  OD2 ASP A 533       2.244 -38.857  -9.489  1.00  4.70           O  
ATOM   7795  H   ASP A 533       6.375 -38.470 -10.127  1.00  4.70           H  
ATOM   7796  HA  ASP A 533       5.311 -36.510  -9.699  1.00  4.70           H  
ATOM   7797 1HB  ASP A 533       3.735 -38.118  -7.649  1.00  4.70           H  
ATOM   7798 2HB  ASP A 533       3.374 -36.483  -8.147  1.00  4.70           H  
ATOM   7799  N   ALA A 534       7.176 -36.910  -7.304  1.00  4.77           N  
ATOM   7800  CA  ALA A 534       7.983 -36.314  -6.259  1.00  4.77           C  
ATOM   7801  C   ALA A 534       8.712 -35.077  -6.770  1.00  4.77           C  
ATOM   7802  O   ALA A 534       8.982 -34.977  -7.970  1.00  4.77           O  
ATOM   7803  CB  ALA A 534       9.009 -37.310  -5.748  1.00  4.77           C  
ATOM   7804  H   ALA A 534       7.528 -37.734  -7.768  1.00  4.77           H  
ATOM   7805  HA  ALA A 534       7.315 -36.057  -5.449  1.00  4.77           H  
ATOM   7806 1HB  ALA A 534       9.592 -36.860  -4.947  1.00  4.77           H  
ATOM   7807 2HB  ALA A 534       8.505 -38.201  -5.376  1.00  4.77           H  
ATOM   7808 3HB  ALA A 534       9.673 -37.582  -6.562  1.00  4.77           H  
ATOM   7809  N   PRO A 535       9.022 -34.100  -5.911  1.00  4.41           N  
ATOM   7810  CA  PRO A 535       9.947 -33.026  -6.186  1.00  4.41           C  
ATOM   7811  C   PRO A 535      11.290 -33.637  -6.533  1.00  4.41           C  
ATOM   7812  O   PRO A 535      11.658 -34.671  -5.965  1.00  4.41           O  
ATOM   7813  CB  PRO A 535       9.995 -32.258  -4.867  1.00  4.41           C  
ATOM   7814  CG  PRO A 535       8.677 -32.577  -4.191  1.00  4.41           C  
ATOM   7815  CD  PRO A 535       8.360 -34.003  -4.594  1.00  4.41           C  
ATOM   7816  HA  PRO A 535       9.560 -32.408  -7.018  1.00  4.41           H  
ATOM   7817 1HB  PRO A 535      10.868 -32.592  -4.281  1.00  4.41           H  
ATOM   7818 2HB  PRO A 535      10.133 -31.186  -5.058  1.00  4.41           H  
ATOM   7819 1HG  PRO A 535       8.769 -32.453  -3.100  1.00  4.41           H  
ATOM   7820 2HG  PRO A 535       7.905 -31.866  -4.525  1.00  4.41           H  
ATOM   7821 1HD  PRO A 535       8.782 -34.723  -3.878  1.00  4.41           H  
ATOM   7822 2HD  PRO A 535       7.265 -34.077  -4.688  1.00  4.41           H  
ATOM   7823  N   ILE A 536      12.048 -33.004  -7.408  1.00  3.77           N  
ATOM   7824  CA  ILE A 536      13.355 -33.550  -7.727  1.00  3.77           C  
ATOM   7825  C   ILE A 536      14.445 -32.851  -6.945  1.00  3.77           C  
ATOM   7826  O   ILE A 536      14.606 -31.630  -7.019  1.00  3.77           O  
ATOM   7827  CB  ILE A 536      13.639 -33.492  -9.229  1.00  3.77           C  
ATOM   7828  CG1 ILE A 536      12.598 -34.314  -9.965  1.00  3.77           C  
ATOM   7829  CG2 ILE A 536      15.022 -34.000  -9.541  1.00  3.77           C  
ATOM   7830  CD1 ILE A 536      12.701 -34.198 -11.453  1.00  3.77           C  
ATOM   7831  H   ILE A 536      11.723 -32.158  -7.855  1.00  3.77           H  
ATOM   7832  HA  ILE A 536      13.370 -34.597  -7.439  1.00  3.77           H  
ATOM   7833  HB  ILE A 536      13.552 -32.463  -9.573  1.00  3.77           H  
ATOM   7834 1HG1 ILE A 536      12.706 -35.343  -9.679  1.00  3.77           H  
ATOM   7835 2HG1 ILE A 536      11.601 -33.981  -9.663  1.00  3.77           H  
ATOM   7836 1HG2 ILE A 536      15.175 -33.943 -10.611  1.00  3.77           H  
ATOM   7837 2HG2 ILE A 536      15.767 -33.390  -9.027  1.00  3.77           H  
ATOM   7838 3HG2 ILE A 536      15.119 -35.029  -9.219  1.00  3.77           H  
ATOM   7839 1HD1 ILE A 536      11.931 -34.810 -11.920  1.00  3.77           H  
ATOM   7840 2HD1 ILE A 536      12.570 -33.158 -11.751  1.00  3.77           H  
ATOM   7841 3HD1 ILE A 536      13.683 -34.545 -11.766  1.00  3.77           H  
ATOM   7842  N   THR A 537      15.158 -33.641  -6.160  1.00  3.05           N  
ATOM   7843  CA  THR A 537      16.215 -33.152  -5.301  1.00  3.05           C  
ATOM   7844  C   THR A 537      17.522 -33.060  -6.062  1.00  3.05           C  
ATOM   7845  O   THR A 537      17.644 -33.590  -7.166  1.00  3.05           O  
ATOM   7846  CB  THR A 537      16.390 -34.077  -4.089  1.00  3.05           C  
ATOM   7847  OG1 THR A 537      16.841 -35.363  -4.531  1.00  3.05           O  
ATOM   7848  CG2 THR A 537      15.061 -34.239  -3.375  1.00  3.05           C  
ATOM   7849  H   THR A 537      14.947 -34.629  -6.158  1.00  3.05           H  
ATOM   7850  HA  THR A 537      15.953 -32.153  -4.952  1.00  3.05           H  
ATOM   7851  HB  THR A 537      17.115 -33.655  -3.404  1.00  3.05           H  
ATOM   7852  HG1 THR A 537      17.797 -35.322  -4.708  1.00  3.05           H  
ATOM   7853 1HG2 THR A 537      15.187 -34.899  -2.518  1.00  3.05           H  
ATOM   7854 2HG2 THR A 537      14.709 -33.264  -3.036  1.00  3.05           H  
ATOM   7855 3HG2 THR A 537      14.327 -34.668  -4.061  1.00  3.05           H  
ATOM   7856  N   MET A 538      18.501 -32.414  -5.452  1.00  2.39           N  
ATOM   7857  CA  MET A 538      19.826 -32.310  -6.036  1.00  2.39           C  
ATOM   7858  C   MET A 538      20.603 -33.573  -5.728  1.00  2.39           C  
ATOM   7859  O   MET A 538      20.253 -34.310  -4.807  1.00  2.39           O  
ATOM   7860  CB  MET A 538      20.535 -31.067  -5.508  1.00  2.39           C  
ATOM   7861  CG  MET A 538      19.860 -29.773  -5.928  1.00  2.39           C  
ATOM   7862  SD  MET A 538      19.987 -29.470  -7.707  1.00  2.39           S  
ATOM   7863  CE  MET A 538      18.376 -30.032  -8.293  1.00  2.39           C  
ATOM   7864  H   MET A 538      18.325 -31.988  -4.555  1.00  2.39           H  
ATOM   7865  HA  MET A 538      19.730 -32.230  -7.118  1.00  2.39           H  
ATOM   7866 1HB  MET A 538      20.573 -31.098  -4.418  1.00  2.39           H  
ATOM   7867 2HB  MET A 538      21.567 -31.049  -5.873  1.00  2.39           H  
ATOM   7868 1HG  MET A 538      18.804 -29.816  -5.664  1.00  2.39           H  
ATOM   7869 2HG  MET A 538      20.303 -28.941  -5.405  1.00  2.39           H  
ATOM   7870 1HE  MET A 538      18.311 -29.893  -9.370  1.00  2.39           H  
ATOM   7871 2HE  MET A 538      18.254 -31.088  -8.064  1.00  2.39           H  
ATOM   7872 3HE  MET A 538      17.586 -29.461  -7.806  1.00  2.39           H  
ATOM   7873  N   LEU A 539      21.635 -33.837  -6.505  1.00  1.85           N  
ATOM   7874  CA  LEU A 539      22.490 -34.986  -6.257  1.00  1.85           C  
ATOM   7875  C   LEU A 539      23.827 -34.610  -5.662  1.00  1.85           C  
ATOM   7876  O   LEU A 539      24.511 -33.726  -6.162  1.00  1.85           O  
ATOM   7877  CB  LEU A 539      22.725 -35.728  -7.566  1.00  1.85           C  
ATOM   7878  CG  LEU A 539      23.632 -36.926  -7.508  1.00  1.85           C  
ATOM   7879  CD1 LEU A 539      23.213 -37.910  -8.538  1.00  1.85           C  
ATOM   7880  CD2 LEU A 539      25.060 -36.463  -7.791  1.00  1.85           C  
ATOM   7881  H   LEU A 539      21.848 -33.213  -7.275  1.00  1.85           H  
ATOM   7882  HA  LEU A 539      21.983 -35.652  -5.560  1.00  1.85           H  
ATOM   7883 1HB  LEU A 539      21.765 -36.048  -7.970  1.00  1.85           H  
ATOM   7884 2HB  LEU A 539      23.163 -35.035  -8.244  1.00  1.85           H  
ATOM   7885  HG  LEU A 539      23.573 -37.393  -6.528  1.00  1.85           H  
ATOM   7886 1HD1 LEU A 539      23.857 -38.773  -8.504  1.00  1.85           H  
ATOM   7887 2HD1 LEU A 539      22.198 -38.216  -8.343  1.00  1.85           H  
ATOM   7888 3HD1 LEU A 539      23.273 -37.453  -9.501  1.00  1.85           H  
ATOM   7889 1HD2 LEU A 539      25.716 -37.299  -7.765  1.00  1.85           H  
ATOM   7890 2HD2 LEU A 539      25.111 -36.008  -8.769  1.00  1.85           H  
ATOM   7891 3HD2 LEU A 539      25.370 -35.740  -7.049  1.00  1.85           H  
ATOM   7892  N   ALA A 540      24.207 -35.292  -4.591  1.00  1.45           N  
ATOM   7893  CA  ALA A 540      25.514 -35.062  -4.004  1.00  1.45           C  
ATOM   7894  C   ALA A 540      25.931 -36.263  -3.189  1.00  1.45           C  
ATOM   7895  O   ALA A 540      25.151 -36.763  -2.374  1.00  1.45           O  
ATOM   7896  CB  ALA A 540      25.513 -33.824  -3.129  1.00  1.45           C  
ATOM   7897  H   ALA A 540      23.599 -35.997  -4.200  1.00  1.45           H  
ATOM   7898  HA  ALA A 540      26.219 -34.933  -4.813  1.00  1.45           H  
ATOM   7899 1HB  ALA A 540      26.516 -33.674  -2.722  1.00  1.45           H  
ATOM   7900 2HB  ALA A 540      25.231 -32.953  -3.726  1.00  1.45           H  
ATOM   7901 3HB  ALA A 540      24.808 -33.952  -2.320  1.00  1.45           H  
ATOM   7902  N   PHE A 541      27.146 -36.741  -3.421  1.00  1.18           N  
ATOM   7903  CA  PHE A 541      27.631 -37.884  -2.655  1.00  1.18           C  
ATOM   7904  C   PHE A 541      29.137 -38.070  -2.710  1.00  1.18           C  
ATOM   7905  O   PHE A 541      29.825 -37.520  -3.576  1.00  1.18           O  
ATOM   7906  CB  PHE A 541      26.895 -39.158  -3.057  1.00  1.18           C  
ATOM   7907  CG  PHE A 541      27.036 -39.682  -4.425  1.00  1.18           C  
ATOM   7908  CD1 PHE A 541      27.961 -40.640  -4.669  1.00  1.18           C  
ATOM   7909  CD2 PHE A 541      26.222 -39.273  -5.443  1.00  1.18           C  
ATOM   7910  CE1 PHE A 541      28.074 -41.220  -5.897  1.00  1.18           C  
ATOM   7911  CE2 PHE A 541      26.348 -39.831  -6.687  1.00  1.18           C  
ATOM   7912  CZ  PHE A 541      27.270 -40.811  -6.914  1.00  1.18           C  
ATOM   7913  H   PHE A 541      27.736 -36.257  -4.097  1.00  1.18           H  
ATOM   7914  HA  PHE A 541      27.377 -37.704  -1.609  1.00  1.18           H  
ATOM   7915 1HB  PHE A 541      27.209 -39.952  -2.382  1.00  1.18           H  
ATOM   7916 2HB  PHE A 541      25.842 -39.025  -2.878  1.00  1.18           H  
ATOM   7917  HD1 PHE A 541      28.586 -40.949  -3.852  1.00  1.18           H  
ATOM   7918  HD2 PHE A 541      25.466 -38.510  -5.258  1.00  1.18           H  
ATOM   7919  HE1 PHE A 541      28.810 -42.008  -6.064  1.00  1.18           H  
ATOM   7920  HE2 PHE A 541      25.700 -39.513  -7.480  1.00  1.18           H  
ATOM   7921  HZ  PHE A 541      27.358 -41.270  -7.895  1.00  1.18           H  
ATOM   7922  N   SER A 542      29.658 -38.904  -1.817  1.00  1.02           N  
ATOM   7923  CA  SER A 542      31.087 -39.147  -1.856  1.00  1.02           C  
ATOM   7924  C   SER A 542      31.567 -40.528  -1.442  1.00  1.02           C  
ATOM   7925  O   SER A 542      30.878 -41.290  -0.747  1.00  1.02           O  
ATOM   7926  CB  SER A 542      31.780 -38.122  -0.990  1.00  1.02           C  
ATOM   7927  OG  SER A 542      31.430 -38.261   0.345  1.00  1.02           O  
ATOM   7928  H   SER A 542      29.057 -39.321  -1.107  1.00  1.02           H  
ATOM   7929  HA  SER A 542      31.408 -39.003  -2.885  1.00  1.02           H  
ATOM   7930 1HB  SER A 542      32.842 -38.244  -1.083  1.00  1.02           H  
ATOM   7931 2HB  SER A 542      31.538 -37.127  -1.331  1.00  1.02           H  
ATOM   7932  HG  SER A 542      31.656 -39.167   0.579  1.00  1.02           H  
ATOM   7933  N   LEU A 543      32.805 -40.803  -1.872  1.00  0.94           N  
ATOM   7934  CA  LEU A 543      33.551 -42.015  -1.575  1.00  0.94           C  
ATOM   7935  C   LEU A 543      34.582 -41.640  -0.550  1.00  0.94           C  
ATOM   7936  O   LEU A 543      35.526 -40.901  -0.856  1.00  0.94           O  
ATOM   7937  CB  LEU A 543      34.312 -42.529  -2.803  1.00  0.94           C  
ATOM   7938  CG  LEU A 543      33.475 -43.048  -3.881  1.00  0.94           C  
ATOM   7939  CD1 LEU A 543      33.018 -41.900  -4.687  1.00  0.94           C  
ATOM   7940  CD2 LEU A 543      34.212 -44.043  -4.720  1.00  0.94           C  
ATOM   7941  H   LEU A 543      33.262 -40.090  -2.430  1.00  0.94           H  
ATOM   7942  HA  LEU A 543      32.888 -42.780  -1.168  1.00  0.94           H  
ATOM   7943 1HB  LEU A 543      34.916 -41.725  -3.201  1.00  0.94           H  
ATOM   7944 2HB  LEU A 543      34.976 -43.331  -2.484  1.00  0.94           H  
ATOM   7945  HG  LEU A 543      32.632 -43.517  -3.454  1.00  0.94           H  
ATOM   7946 1HD1 LEU A 543      32.391 -42.271  -5.436  1.00  0.94           H  
ATOM   7947 2HD1 LEU A 543      32.473 -41.201  -4.070  1.00  0.94           H  
ATOM   7948 3HD1 LEU A 543      33.867 -41.398  -5.133  1.00  0.94           H  
ATOM   7949 1HD2 LEU A 543      33.563 -44.417  -5.515  1.00  0.94           H  
ATOM   7950 2HD2 LEU A 543      35.077 -43.583  -5.156  1.00  0.94           H  
ATOM   7951 3HD2 LEU A 543      34.513 -44.855  -4.085  1.00  0.94           H  
ATOM   7952  N   CYS A 544      34.391 -42.105   0.659  1.00  0.93           N  
ATOM   7953  CA  CYS A 544      35.278 -41.715   1.719  1.00  0.93           C  
ATOM   7954  C   CYS A 544      36.350 -42.765   1.936  1.00  0.93           C  
ATOM   7955  O   CYS A 544      36.120 -43.960   1.713  1.00  0.93           O  
ATOM   7956  CB  CYS A 544      34.482 -41.441   2.978  1.00  0.93           C  
ATOM   7957  SG  CYS A 544      33.343 -40.046   2.854  1.00  0.93           S  
ATOM   7958  H   CYS A 544      33.616 -42.741   0.848  1.00  0.93           H  
ATOM   7959  HA  CYS A 544      35.765 -40.796   1.429  1.00  0.93           H  
ATOM   7960 1HB  CYS A 544      33.890 -42.312   3.216  1.00  0.93           H  
ATOM   7961 2HB  CYS A 544      35.166 -41.250   3.786  1.00  0.93           H  
ATOM   7962  HG  CYS A 544      34.293 -39.130   2.657  1.00  0.93           H  
ATOM   7963  N   HIS A 545      37.515 -42.315   2.381  1.00  0.97           N  
ATOM   7964  CA  HIS A 545      38.618 -43.215   2.671  1.00  0.97           C  
ATOM   7965  C   HIS A 545      39.648 -42.638   3.627  1.00  0.97           C  
ATOM   7966  O   HIS A 545      40.095 -41.501   3.468  1.00  0.97           O  
ATOM   7967  CB  HIS A 545      39.386 -43.596   1.409  1.00  0.97           C  
ATOM   7968  CG  HIS A 545      40.356 -44.648   1.661  1.00  0.97           C  
ATOM   7969  ND1 HIS A 545      39.998 -45.939   1.696  1.00  0.97           N  
ATOM   7970  CD2 HIS A 545      41.671 -44.613   1.966  1.00  0.97           C  
ATOM   7971  CE1 HIS A 545      41.032 -46.672   1.984  1.00  0.97           C  
ATOM   7972  NE2 HIS A 545      42.060 -45.899   2.168  1.00  0.97           N  
ATOM   7973  H   HIS A 545      37.607 -41.316   2.555  1.00  0.97           H  
ATOM   7974  HA  HIS A 545      38.220 -44.115   3.114  1.00  0.97           H  
ATOM   7975 1HB  HIS A 545      38.693 -43.950   0.646  1.00  0.97           H  
ATOM   7976 2HB  HIS A 545      39.907 -42.726   1.018  1.00  0.97           H  
ATOM   7977  HD2 HIS A 545      42.300 -43.728   2.059  1.00  0.97           H  
ATOM   7978  HE1 HIS A 545      41.042 -47.739   2.080  1.00  0.97           H  
ATOM   7979  HE2 HIS A 545      42.992 -46.236   2.436  1.00  0.97           H  
ATOM   7980  N   GLN A 546      40.117 -43.481   4.540  1.00  1.06           N  
ATOM   7981  CA  GLN A 546      41.175 -43.095   5.459  1.00  1.06           C  
ATOM   7982  C   GLN A 546      42.271 -44.171   5.520  1.00  1.06           C  
ATOM   7983  O   GLN A 546      41.991 -45.378   5.581  1.00  1.06           O  
ATOM   7984  CB  GLN A 546      40.579 -42.824   6.843  1.00  1.06           C  
ATOM   7985  CG  GLN A 546      41.527 -42.261   7.890  1.00  1.06           C  
ATOM   7986  CD  GLN A 546      40.827 -42.018   9.225  1.00  1.06           C  
ATOM   7987  OE1 GLN A 546      39.879 -42.740   9.570  1.00  1.06           O  
ATOM   7988  NE2 GLN A 546      41.274 -41.018   9.979  1.00  1.06           N  
ATOM   7989  H   GLN A 546      39.685 -44.402   4.609  1.00  1.06           H  
ATOM   7990  HA  GLN A 546      41.632 -42.177   5.096  1.00  1.06           H  
ATOM   7991 1HB  GLN A 546      39.784 -42.092   6.727  1.00  1.06           H  
ATOM   7992 2HB  GLN A 546      40.147 -43.741   7.238  1.00  1.06           H  
ATOM   7993 1HG  GLN A 546      42.331 -42.950   8.063  1.00  1.06           H  
ATOM   7994 2HG  GLN A 546      41.918 -41.311   7.529  1.00  1.06           H  
ATOM   7995 1HE2 GLN A 546      40.843 -40.805  10.864  1.00  1.06           H  
ATOM   7996 2HE2 GLN A 546      42.039 -40.445   9.674  1.00  1.06           H  
ATOM   7997  N   GLU A 547      43.527 -43.697   5.521  1.00  1.19           N  
ATOM   7998  CA  GLU A 547      44.740 -44.521   5.613  1.00  1.19           C  
ATOM   7999  C   GLU A 547      44.590 -45.265   6.954  1.00  1.19           C  
ATOM   8000  O   GLU A 547      43.778 -44.816   7.754  1.00  1.19           O  
ATOM   8001  CB  GLU A 547      45.973 -43.594   5.553  1.00  1.19           C  
ATOM   8002  CG  GLU A 547      46.104 -42.705   4.295  1.00  1.19           C  
ATOM   8003  CD  GLU A 547      46.465 -43.378   2.944  1.00  1.19           C  
ATOM   8004  OE1 GLU A 547      47.053 -44.440   2.887  1.00  1.19           O  
ATOM   8005  OE2 GLU A 547      46.197 -42.729   1.964  1.00  1.19           O  
ATOM   8006  H   GLU A 547      43.644 -42.697   5.449  1.00  1.19           H  
ATOM   8007  HA  GLU A 547      44.763 -45.230   4.797  1.00  1.19           H  
ATOM   8008 1HB  GLU A 547      46.003 -42.957   6.436  1.00  1.19           H  
ATOM   8009 2HB  GLU A 547      46.875 -44.152   5.524  1.00  1.19           H  
ATOM   8010 1HG  GLU A 547      45.154 -42.185   4.162  1.00  1.19           H  
ATOM   8011 2HG  GLU A 547      46.858 -41.947   4.507  1.00  1.19           H  
ATOM   8012  N   PRO A 548      45.380 -46.305   7.314  1.00  1.30           N  
ATOM   8013  CA  PRO A 548      45.109 -47.203   8.443  1.00  1.30           C  
ATOM   8014  C   PRO A 548      45.389 -46.652   9.855  1.00  1.30           C  
ATOM   8015  O   PRO A 548      45.964 -47.334  10.705  1.00  1.30           O  
ATOM   8016  CB  PRO A 548      46.064 -48.358   8.101  1.00  1.30           C  
ATOM   8017  CG  PRO A 548      47.247 -47.694   7.467  1.00  1.30           C  
ATOM   8018  CD  PRO A 548      46.679 -46.537   6.677  1.00  1.30           C  
ATOM   8019  HA  PRO A 548      44.062 -47.525   8.375  1.00  1.30           H  
ATOM   8020 1HB  PRO A 548      46.310 -48.929   9.004  1.00  1.30           H  
ATOM   8021 2HB  PRO A 548      45.588 -49.048   7.405  1.00  1.30           H  
ATOM   8022 1HG  PRO A 548      47.968 -47.358   8.233  1.00  1.30           H  
ATOM   8023 2HG  PRO A 548      47.784 -48.416   6.825  1.00  1.30           H  
ATOM   8024 1HD  PRO A 548      47.357 -45.706   6.878  1.00  1.30           H  
ATOM   8025 2HD  PRO A 548      46.586 -46.748   5.633  1.00  1.30           H  
ATOM   8026  N   GLN A 549      44.913 -45.431  10.083  1.00  1.35           N  
ATOM   8027  CA  GLN A 549      44.918 -44.666  11.314  1.00  1.35           C  
ATOM   8028  C   GLN A 549      46.188 -44.891  12.136  1.00  1.35           C  
ATOM   8029  O   GLN A 549      47.300 -44.914  11.607  1.00  1.35           O  
ATOM   8030  CB  GLN A 549      43.645 -45.026  12.103  1.00  1.35           C  
ATOM   8031  CG  GLN A 549      42.347 -44.629  11.389  1.00  1.35           C  
ATOM   8032  CD  GLN A 549      41.093 -45.030  12.177  1.00  1.35           C  
ATOM   8033  OE1 GLN A 549      41.155 -45.903  13.052  1.00  1.35           O  
ATOM   8034  NE2 GLN A 549      39.959 -44.406  11.874  1.00  1.35           N  
ATOM   8035  H   GLN A 549      44.444 -44.999   9.310  1.00  1.35           H  
ATOM   8036  HA  GLN A 549      44.872 -43.609  11.052  1.00  1.35           H  
ATOM   8037 1HB  GLN A 549      43.624 -46.096  12.318  1.00  1.35           H  
ATOM   8038 2HB  GLN A 549      43.610 -44.484  13.042  1.00  1.35           H  
ATOM   8039 1HG  GLN A 549      42.339 -43.550  11.270  1.00  1.35           H  
ATOM   8040 2HG  GLN A 549      42.310 -45.112  10.407  1.00  1.35           H  
ATOM   8041 1HE2 GLN A 549      39.116 -44.636  12.354  1.00  1.35           H  
ATOM   8042 2HE2 GLN A 549      39.939 -43.707  11.134  1.00  1.35           H  
ATOM   8043  N   ARG A 550      45.992 -45.055  13.437  1.00  1.33           N  
ATOM   8044  CA  ARG A 550      46.956 -45.505  14.422  1.00  1.33           C  
ATOM   8045  C   ARG A 550      46.189 -45.520  15.719  1.00  1.33           C  
ATOM   8046  O   ARG A 550      45.366 -44.636  15.938  1.00  1.33           O  
ATOM   8047  CB  ARG A 550      48.201 -44.643  14.503  1.00  1.33           C  
ATOM   8048  CG  ARG A 550      49.237 -45.135  15.499  1.00  1.33           C  
ATOM   8049  CD  ARG A 550      50.492 -44.436  15.296  1.00  1.33           C  
ATOM   8050  NE  ARG A 550      51.482 -44.707  16.301  1.00  1.33           N  
ATOM   8051  CZ  ARG A 550      52.577 -43.936  16.423  1.00  1.33           C  
ATOM   8052  NH1 ARG A 550      52.736 -42.933  15.589  1.00  1.33           N  
ATOM   8053  NH2 ARG A 550      53.504 -44.135  17.337  1.00  1.33           N  
ATOM   8054  H   ARG A 550      45.058 -44.937  13.782  1.00  1.33           H  
ATOM   8055  HA  ARG A 550      47.266 -46.524  14.185  1.00  1.33           H  
ATOM   8056 1HB  ARG A 550      48.701 -44.594  13.544  1.00  1.33           H  
ATOM   8057 2HB  ARG A 550      47.924 -43.632  14.780  1.00  1.33           H  
ATOM   8058 1HG  ARG A 550      48.895 -44.932  16.517  1.00  1.33           H  
ATOM   8059 2HG  ARG A 550      49.407 -46.205  15.378  1.00  1.33           H  
ATOM   8060 1HD  ARG A 550      50.903 -44.744  14.336  1.00  1.33           H  
ATOM   8061 2HD  ARG A 550      50.323 -43.391  15.273  1.00  1.33           H  
ATOM   8062  HE  ARG A 550      51.341 -45.514  16.942  1.00  1.33           H  
ATOM   8063 1HH1 ARG A 550      52.065 -42.757  14.861  1.00  1.33           H  
ATOM   8064 2HH1 ARG A 550      53.563 -42.332  15.691  1.00  1.33           H  
ATOM   8065 1HH2 ARG A 550      53.444 -44.899  17.996  1.00  1.33           H  
ATOM   8066 2HH2 ARG A 550      54.296 -43.475  17.349  1.00  1.33           H  
ATOM   8067  N   ASP A 551      46.446 -46.477  16.593  1.00  1.23           N  
ATOM   8068  CA  ASP A 551      45.744 -46.488  17.870  1.00  1.23           C  
ATOM   8069  C   ASP A 551      45.983 -45.146  18.571  1.00  1.23           C  
ATOM   8070  O   ASP A 551      47.138 -44.815  18.844  1.00  1.23           O  
ATOM   8071  CB  ASP A 551      46.220 -47.660  18.734  1.00  1.23           C  
ATOM   8072  CG  ASP A 551      45.453 -47.846  20.069  1.00  1.23           C  
ATOM   8073  OD1 ASP A 551      44.999 -46.874  20.664  1.00  1.23           O  
ATOM   8074  OD2 ASP A 551      45.322 -48.980  20.473  1.00  1.23           O  
ATOM   8075  H   ASP A 551      47.128 -47.196  16.383  1.00  1.23           H  
ATOM   8076  HA  ASP A 551      44.695 -46.657  17.673  1.00  1.23           H  
ATOM   8077 1HB  ASP A 551      46.132 -48.585  18.161  1.00  1.23           H  
ATOM   8078 2HB  ASP A 551      47.276 -47.532  18.955  1.00  1.23           H  
ATOM   8079  N   PRO A 552      44.941 -44.340  18.861  1.00  1.09           N  
ATOM   8080  CA  PRO A 552      45.033 -43.051  19.510  1.00  1.09           C  
ATOM   8081  C   PRO A 552      45.872 -43.083  20.772  1.00  1.09           C  
ATOM   8082  O   PRO A 552      46.520 -42.095  21.109  1.00  1.09           O  
ATOM   8083  CB  PRO A 552      43.576 -42.739  19.830  1.00  1.09           C  
ATOM   8084  CG  PRO A 552      42.801 -43.435  18.747  1.00  1.09           C  
ATOM   8085  CD  PRO A 552      43.549 -44.725  18.513  1.00  1.09           C  
ATOM   8086  HA  PRO A 552      45.437 -42.326  18.803  1.00  1.09           H  
ATOM   8087 1HB  PRO A 552      43.338 -43.105  20.836  1.00  1.09           H  
ATOM   8088 2HB  PRO A 552      43.428 -41.652  19.835  1.00  1.09           H  
ATOM   8089 1HG  PRO A 552      41.764 -43.603  19.067  1.00  1.09           H  
ATOM   8090 2HG  PRO A 552      42.761 -42.808  17.845  1.00  1.09           H  
ATOM   8091 1HD  PRO A 552      43.192 -45.533  19.176  1.00  1.09           H  
ATOM   8092 2HD  PRO A 552      43.440 -44.963  17.449  1.00  1.09           H  
ATOM   8093  N   ASP A 553      45.900 -44.207  21.495  1.00  0.94           N  
ATOM   8094  CA  ASP A 553      46.719 -44.192  22.701  1.00  0.94           C  
ATOM   8095  C   ASP A 553      48.206 -44.145  22.344  1.00  0.94           C  
ATOM   8096  O   ASP A 553      49.012 -43.609  23.110  1.00  0.94           O  
ATOM   8097  CB  ASP A 553      46.381 -45.349  23.637  1.00  0.94           C  
ATOM   8098  CG  ASP A 553      45.009 -45.132  24.366  1.00  0.94           C  
ATOM   8099  OD1 ASP A 553      44.481 -44.028  24.283  1.00  0.94           O  
ATOM   8100  OD2 ASP A 553      44.530 -46.037  25.000  1.00  0.94           O  
ATOM   8101  H   ASP A 553      45.412 -45.067  21.206  1.00  0.94           H  
ATOM   8102  HA  ASP A 553      46.488 -43.279  23.249  1.00  0.94           H  
ATOM   8103 1HB  ASP A 553      46.326 -46.277  23.052  1.00  0.94           H  
ATOM   8104 2HB  ASP A 553      47.170 -45.470  24.380  1.00  0.94           H  
ATOM   8105  N   GLU A 554      48.578 -44.703  21.181  1.00  0.82           N  
ATOM   8106  CA  GLU A 554      49.971 -44.665  20.753  1.00  0.82           C  
ATOM   8107  C   GLU A 554      50.272 -43.264  20.279  1.00  0.82           C  
ATOM   8108  O   GLU A 554      51.357 -42.738  20.525  1.00  0.82           O  
ATOM   8109  CB  GLU A 554      50.287 -45.634  19.607  1.00  0.82           C  
ATOM   8110  CG  GLU A 554      50.220 -47.094  19.931  1.00  0.82           C  
ATOM   8111  CD  GLU A 554      50.637 -47.961  18.750  1.00  0.82           C  
ATOM   8112  OE1 GLU A 554      51.001 -47.425  17.713  1.00  0.82           O  
ATOM   8113  OE2 GLU A 554      50.585 -49.158  18.884  1.00  0.82           O  
ATOM   8114  H   GLU A 554      47.879 -45.099  20.559  1.00  0.82           H  
ATOM   8115  HA  GLU A 554      50.612 -44.896  21.603  1.00  0.82           H  
ATOM   8116 1HB  GLU A 554      49.604 -45.450  18.785  1.00  0.82           H  
ATOM   8117 2HB  GLU A 554      51.290 -45.429  19.241  1.00  0.82           H  
ATOM   8118 1HG  GLU A 554      50.883 -47.298  20.770  1.00  0.82           H  
ATOM   8119 2HG  GLU A 554      49.208 -47.344  20.236  1.00  0.82           H  
ATOM   8120  N   LEU A 555      49.292 -42.645  19.610  1.00  0.72           N  
ATOM   8121  CA  LEU A 555      49.509 -41.290  19.115  1.00  0.72           C  
ATOM   8122  C   LEU A 555      49.729 -40.336  20.273  1.00  0.72           C  
ATOM   8123  O   LEU A 555      50.634 -39.491  20.234  1.00  0.72           O  
ATOM   8124  CB  LEU A 555      48.317 -40.791  18.302  1.00  0.72           C  
ATOM   8125  CG  LEU A 555      48.098 -41.421  16.989  1.00  0.72           C  
ATOM   8126  CD1 LEU A 555      46.783 -40.925  16.385  1.00  0.72           C  
ATOM   8127  CD2 LEU A 555      49.243 -41.031  16.139  1.00  0.72           C  
ATOM   8128  H   LEU A 555      48.419 -43.149  19.435  1.00  0.72           H  
ATOM   8129  HA  LEU A 555      50.400 -41.284  18.489  1.00  0.72           H  
ATOM   8130 1HB  LEU A 555      47.414 -40.897  18.897  1.00  0.72           H  
ATOM   8131 2HB  LEU A 555      48.471 -39.747  18.108  1.00  0.72           H  
ATOM   8132  HG  LEU A 555      48.041 -42.509  17.091  1.00  0.72           H  
ATOM   8133 1HD1 LEU A 555      46.640 -41.380  15.406  1.00  0.72           H  
ATOM   8134 2HD1 LEU A 555      45.957 -41.188  17.019  1.00  0.72           H  
ATOM   8135 3HD1 LEU A 555      46.821 -39.840  16.282  1.00  0.72           H  
ATOM   8136 1HD2 LEU A 555      49.124 -41.453  15.145  1.00  0.72           H  
ATOM   8137 2HD2 LEU A 555      49.261 -39.959  16.081  1.00  0.72           H  
ATOM   8138 3HD2 LEU A 555      50.170 -41.385  16.587  1.00  0.72           H  
ATOM   8139  N   ILE A 556      48.947 -40.518  21.332  1.00  0.66           N  
ATOM   8140  CA  ILE A 556      49.103 -39.700  22.507  1.00  0.66           C  
ATOM   8141  C   ILE A 556      50.443 -39.995  23.154  1.00  0.66           C  
ATOM   8142  O   ILE A 556      51.164 -39.067  23.508  1.00  0.66           O  
ATOM   8143  CB  ILE A 556      47.940 -39.872  23.494  1.00  0.66           C  
ATOM   8144  CG1 ILE A 556      46.641 -39.283  22.865  1.00  0.66           C  
ATOM   8145  CG2 ILE A 556      48.285 -39.151  24.797  1.00  0.66           C  
ATOM   8146  CD1 ILE A 556      45.368 -39.620  23.599  1.00  0.66           C  
ATOM   8147  H   ILE A 556      48.203 -41.216  21.299  1.00  0.66           H  
ATOM   8148  HA  ILE A 556      49.102 -38.659  22.196  1.00  0.66           H  
ATOM   8149  HB  ILE A 556      47.769 -40.934  23.681  1.00  0.66           H  
ATOM   8150 1HG1 ILE A 556      46.729 -38.213  22.837  1.00  0.66           H  
ATOM   8151 2HG1 ILE A 556      46.552 -39.648  21.840  1.00  0.66           H  
ATOM   8152 1HG2 ILE A 556      47.465 -39.261  25.505  1.00  0.66           H  
ATOM   8153 2HG2 ILE A 556      49.191 -39.583  25.222  1.00  0.66           H  
ATOM   8154 3HG2 ILE A 556      48.451 -38.097  24.595  1.00  0.66           H  
ATOM   8155 1HD1 ILE A 556      44.532 -39.157  23.085  1.00  0.66           H  
ATOM   8156 2HD1 ILE A 556      45.233 -40.706  23.617  1.00  0.66           H  
ATOM   8157 3HD1 ILE A 556      45.421 -39.242  24.615  1.00  0.66           H  
ATOM   8158  N   ALA A 557      50.810 -41.275  23.292  1.00  0.62           N  
ATOM   8159  CA  ALA A 557      52.096 -41.596  23.894  1.00  0.62           C  
ATOM   8160  C   ALA A 557      53.249 -40.957  23.117  1.00  0.62           C  
ATOM   8161  O   ALA A 557      54.191 -40.440  23.720  1.00  0.62           O  
ATOM   8162  CB  ALA A 557      52.287 -43.102  23.935  1.00  0.62           C  
ATOM   8163  H   ALA A 557      50.191 -42.034  23.007  1.00  0.62           H  
ATOM   8164  HA  ALA A 557      52.103 -41.202  24.909  1.00  0.62           H  
ATOM   8165 1HB  ALA A 557      53.239 -43.339  24.406  1.00  0.62           H  
ATOM   8166 2HB  ALA A 557      51.473 -43.555  24.502  1.00  0.62           H  
ATOM   8167 3HB  ALA A 557      52.278 -43.491  22.919  1.00  0.62           H  
ATOM   8168  N   GLU A 558      53.169 -40.959  21.783  1.00  0.60           N  
ATOM   8169  CA  GLU A 558      54.209 -40.344  20.965  1.00  0.60           C  
ATOM   8170  C   GLU A 558      54.300 -38.856  21.268  1.00  0.60           C  
ATOM   8171  O   GLU A 558      55.393 -38.305  21.438  1.00  0.60           O  
ATOM   8172  CB  GLU A 558      53.935 -40.571  19.476  1.00  0.60           C  
ATOM   8173  CG  GLU A 558      54.993 -39.984  18.536  1.00  0.60           C  
ATOM   8174  CD  GLU A 558      54.721 -40.304  17.085  1.00  0.60           C  
ATOM   8175  OE1 GLU A 558      54.791 -41.464  16.717  1.00  0.60           O  
ATOM   8176  OE2 GLU A 558      54.415 -39.397  16.344  1.00  0.60           O  
ATOM   8177  H   GLU A 558      52.382 -41.418  21.325  1.00  0.60           H  
ATOM   8178  HA  GLU A 558      55.165 -40.804  21.219  1.00  0.60           H  
ATOM   8179 1HB  GLU A 558      53.857 -41.642  19.282  1.00  0.60           H  
ATOM   8180 2HB  GLU A 558      52.975 -40.127  19.215  1.00  0.60           H  
ATOM   8181 1HG  GLU A 558      55.019 -38.904  18.665  1.00  0.60           H  
ATOM   8182 2HG  GLU A 558      55.969 -40.378  18.815  1.00  0.60           H  
ATOM   8183  N   ALA A 559      53.138 -38.208  21.363  1.00  0.58           N  
ATOM   8184  CA  ALA A 559      53.070 -36.794  21.676  1.00  0.58           C  
ATOM   8185  C   ALA A 559      53.697 -36.505  23.023  1.00  0.58           C  
ATOM   8186  O   ALA A 559      54.419 -35.518  23.185  1.00  0.58           O  
ATOM   8187  CB  ALA A 559      51.638 -36.358  21.672  1.00  0.58           C  
ATOM   8188  H   ALA A 559      52.269 -38.718  21.192  1.00  0.58           H  
ATOM   8189  HA  ALA A 559      53.626 -36.244  20.928  1.00  0.58           H  
ATOM   8190 1HB  ALA A 559      51.604 -35.332  21.895  1.00  0.58           H  
ATOM   8191 2HB  ALA A 559      51.226 -36.543  20.696  1.00  0.58           H  
ATOM   8192 3HB  ALA A 559      51.079 -36.900  22.417  1.00  0.58           H  
ATOM   8193  N   VAL A 560      53.470 -37.397  23.977  1.00  0.57           N  
ATOM   8194  CA  VAL A 560      54.056 -37.258  25.290  1.00  0.57           C  
ATOM   8195  C   VAL A 560      55.567 -37.351  25.234  1.00  0.57           C  
ATOM   8196  O   VAL A 560      56.256 -36.528  25.839  1.00  0.57           O  
ATOM   8197  CB  VAL A 560      53.482 -38.308  26.235  1.00  0.57           C  
ATOM   8198  CG1 VAL A 560      54.250 -38.328  27.504  1.00  0.57           C  
ATOM   8199  CG2 VAL A 560      52.049 -37.948  26.519  1.00  0.57           C  
ATOM   8200  H   VAL A 560      52.847 -38.183  23.784  1.00  0.57           H  
ATOM   8201  HA  VAL A 560      53.784 -36.277  25.679  1.00  0.57           H  
ATOM   8202  HB  VAL A 560      53.542 -39.285  25.783  1.00  0.57           H  
ATOM   8203 1HG1 VAL A 560      53.824 -39.069  28.177  1.00  0.57           H  
ATOM   8204 2HG1 VAL A 560      55.288 -38.580  27.292  1.00  0.57           H  
ATOM   8205 3HG1 VAL A 560      54.200 -37.376  27.944  1.00  0.57           H  
ATOM   8206 1HG2 VAL A 560      51.630 -38.690  27.192  1.00  0.57           H  
ATOM   8207 2HG2 VAL A 560      52.013 -36.962  26.984  1.00  0.57           H  
ATOM   8208 3HG2 VAL A 560      51.480 -37.928  25.601  1.00  0.57           H  
ATOM   8209  N   GLU A 561      56.104 -38.325  24.501  1.00  0.57           N  
ATOM   8210  CA  GLU A 561      57.554 -38.406  24.427  1.00  0.57           C  
ATOM   8211  C   GLU A 561      58.131 -37.146  23.768  1.00  0.57           C  
ATOM   8212  O   GLU A 561      59.150 -36.610  24.226  1.00  0.57           O  
ATOM   8213  CB  GLU A 561      58.002 -39.670  23.678  1.00  0.57           C  
ATOM   8214  CG  GLU A 561      57.766 -40.981  24.444  1.00  0.57           C  
ATOM   8215  CD  GLU A 561      58.258 -42.227  23.704  1.00  0.57           C  
ATOM   8216  OE1 GLU A 561      58.686 -42.110  22.577  1.00  0.57           O  
ATOM   8217  OE2 GLU A 561      58.212 -43.290  24.283  1.00  0.57           O  
ATOM   8218  H   GLU A 561      55.504 -39.000  24.023  1.00  0.57           H  
ATOM   8219  HA  GLU A 561      57.945 -38.464  25.440  1.00  0.57           H  
ATOM   8220 1HB  GLU A 561      57.455 -39.736  22.734  1.00  0.57           H  
ATOM   8221 2HB  GLU A 561      59.061 -39.598  23.439  1.00  0.57           H  
ATOM   8222 1HG  GLU A 561      58.269 -40.919  25.408  1.00  0.57           H  
ATOM   8223 2HG  GLU A 561      56.695 -41.078  24.633  1.00  0.57           H  
ATOM   8224  N   ALA A 562      57.457 -36.642  22.725  1.00  0.58           N  
ATOM   8225  CA  ALA A 562      57.921 -35.432  22.059  1.00  0.58           C  
ATOM   8226  C   ALA A 562      57.919 -34.256  23.029  1.00  0.58           C  
ATOM   8227  O   ALA A 562      58.869 -33.474  23.075  1.00  0.58           O  
ATOM   8228  CB  ALA A 562      57.041 -35.124  20.861  1.00  0.58           C  
ATOM   8229  H   ALA A 562      56.628 -37.128  22.377  1.00  0.58           H  
ATOM   8230  HA  ALA A 562      58.943 -35.597  21.723  1.00  0.58           H  
ATOM   8231 1HB  ALA A 562      57.405 -34.230  20.358  1.00  0.58           H  
ATOM   8232 2HB  ALA A 562      57.062 -35.966  20.170  1.00  0.58           H  
ATOM   8233 3HB  ALA A 562      56.018 -34.959  21.196  1.00  0.58           H  
ATOM   8234  N   ALA A 563      56.874 -34.169  23.855  1.00  0.60           N  
ATOM   8235  CA  ALA A 563      56.771 -33.119  24.853  1.00  0.60           C  
ATOM   8236  C   ALA A 563      57.889 -33.215  25.883  1.00  0.60           C  
ATOM   8237  O   ALA A 563      58.501 -32.214  26.246  1.00  0.60           O  
ATOM   8238  CB  ALA A 563      55.434 -33.215  25.549  1.00  0.60           C  
ATOM   8239  H   ALA A 563      56.108 -34.836  23.763  1.00  0.60           H  
ATOM   8240  HA  ALA A 563      56.851 -32.159  24.346  1.00  0.60           H  
ATOM   8241 1HB  ALA A 563      55.339 -32.411  26.280  1.00  0.60           H  
ATOM   8242 2HB  ALA A 563      54.655 -33.136  24.805  1.00  0.60           H  
ATOM   8243 3HB  ALA A 563      55.351 -34.171  26.054  1.00  0.60           H  
ATOM   8244  N   ARG A 564      58.212 -34.437  26.312  1.00  0.62           N  
ATOM   8245  CA  ARG A 564      59.253 -34.649  27.317  1.00  0.62           C  
ATOM   8246  C   ARG A 564      60.628 -34.236  26.814  1.00  0.62           C  
ATOM   8247  O   ARG A 564      61.473 -33.782  27.585  1.00  0.62           O  
ATOM   8248  CB  ARG A 564      59.279 -36.102  27.765  1.00  0.62           C  
ATOM   8249  CG  ARG A 564      58.097 -36.490  28.613  1.00  0.62           C  
ATOM   8250  CD  ARG A 564      58.069 -37.915  28.959  1.00  0.62           C  
ATOM   8251  NE  ARG A 564      56.928 -38.225  29.808  1.00  0.62           N  
ATOM   8252  CZ  ARG A 564      56.472 -39.463  30.060  1.00  0.62           C  
ATOM   8253  NH1 ARG A 564      57.059 -40.505  29.514  1.00  0.62           N  
ATOM   8254  NH2 ARG A 564      55.430 -39.632  30.855  1.00  0.62           N  
ATOM   8255  H   ARG A 564      57.681 -35.239  25.970  1.00  0.62           H  
ATOM   8256  HA  ARG A 564      59.010 -34.036  28.185  1.00  0.62           H  
ATOM   8257 1HB  ARG A 564      59.284 -36.749  26.889  1.00  0.62           H  
ATOM   8258 2HB  ARG A 564      60.188 -36.300  28.330  1.00  0.62           H  
ATOM   8259 1HG  ARG A 564      58.087 -35.899  29.530  1.00  0.62           H  
ATOM   8260 2HG  ARG A 564      57.211 -36.287  28.045  1.00  0.62           H  
ATOM   8261 1HD  ARG A 564      57.986 -38.505  28.046  1.00  0.62           H  
ATOM   8262 2HD  ARG A 564      58.979 -38.186  29.490  1.00  0.62           H  
ATOM   8263  HE  ARG A 564      56.449 -37.450  30.247  1.00  0.62           H  
ATOM   8264 1HH1 ARG A 564      57.853 -40.375  28.903  1.00  0.62           H  
ATOM   8265 2HH1 ARG A 564      56.714 -41.436  29.703  1.00  0.62           H  
ATOM   8266 1HH2 ARG A 564      54.977 -38.832  31.275  1.00  0.62           H  
ATOM   8267 2HH2 ARG A 564      55.086 -40.563  31.044  1.00  0.62           H  
ATOM   8268  N   ALA A 565      60.846 -34.385  25.512  1.00  0.64           N  
ATOM   8269  CA  ALA A 565      62.111 -34.032  24.881  1.00  0.64           C  
ATOM   8270  C   ALA A 565      62.238 -32.529  24.591  1.00  0.64           C  
ATOM   8271  O   ALA A 565      63.281 -32.078  24.110  1.00  0.64           O  
ATOM   8272  CB  ALA A 565      62.253 -34.800  23.584  1.00  0.64           C  
ATOM   8273  H   ALA A 565      60.111 -34.802  24.937  1.00  0.64           H  
ATOM   8274  HA  ALA A 565      62.913 -34.313  25.560  1.00  0.64           H  
ATOM   8275 1HB  ALA A 565      63.209 -34.567  23.124  1.00  0.64           H  
ATOM   8276 2HB  ALA A 565      62.192 -35.869  23.787  1.00  0.64           H  
ATOM   8277 3HB  ALA A 565      61.439 -34.511  22.913  1.00  0.64           H  
ATOM   8278  N   ALA A 566      61.172 -31.769  24.829  1.00  0.65           N  
ATOM   8279  CA  ALA A 566      61.132 -30.341  24.546  1.00  0.65           C  
ATOM   8280  C   ALA A 566      61.352 -29.517  25.799  1.00  0.65           C  
ATOM   8281  O   ALA A 566      61.250 -30.021  26.917  1.00  0.65           O  
ATOM   8282  CB  ALA A 566      59.808 -29.978  23.915  1.00  0.65           C  
ATOM   8283  H   ALA A 566      60.337 -32.178  25.246  1.00  0.65           H  
ATOM   8284  HA  ALA A 566      61.931 -30.108  23.848  1.00  0.65           H  
ATOM   8285 1HB  ALA A 566      59.797 -28.924  23.675  1.00  0.65           H  
ATOM   8286 2HB  ALA A 566      59.712 -30.556  23.017  1.00  0.65           H  
ATOM   8287 3HB  ALA A 566      58.991 -30.207  24.599  1.00  0.65           H  
ATOM   8288  N   ASP A 567      61.645 -28.229  25.616  1.00  0.65           N  
ATOM   8289  CA  ASP A 567      61.748 -27.337  26.754  1.00  0.65           C  
ATOM   8290  C   ASP A 567      60.345 -26.839  27.039  1.00  0.65           C  
ATOM   8291  O   ASP A 567      59.935 -26.696  28.190  1.00  0.65           O  
ATOM   8292  CB  ASP A 567      62.684 -26.176  26.446  1.00  0.65           C  
ATOM   8293  CG  ASP A 567      64.130 -26.632  26.222  1.00  0.65           C  
ATOM   8294  OD1 ASP A 567      64.678 -27.257  27.096  1.00  0.65           O  
ATOM   8295  OD2 ASP A 567      64.674 -26.356  25.160  1.00  0.65           O  
ATOM   8296  H   ASP A 567      61.729 -27.842  24.680  1.00  0.65           H  
ATOM   8297  HA  ASP A 567      62.115 -27.886  27.621  1.00  0.65           H  
ATOM   8298 1HB  ASP A 567      62.332 -25.674  25.545  1.00  0.65           H  
ATOM   8299 2HB  ASP A 567      62.655 -25.455  27.259  1.00  0.65           H  
ATOM   8300  N   THR A 568      59.580 -26.691  25.964  1.00  0.65           N  
ATOM   8301  CA  THR A 568      58.205 -26.226  26.035  1.00  0.65           C  
ATOM   8302  C   THR A 568      57.380 -26.948  24.987  1.00  0.65           C  
ATOM   8303  O   THR A 568      57.892 -27.303  23.921  1.00  0.65           O  
ATOM   8304  CB  THR A 568      58.148 -24.714  25.815  1.00  0.65           C  
ATOM   8305  OG1 THR A 568      56.809 -24.247  25.996  1.00  0.65           O  
ATOM   8306  CG2 THR A 568      58.628 -24.396  24.439  1.00  0.65           C  
ATOM   8307  H   THR A 568      60.001 -26.847  25.049  1.00  0.65           H  
ATOM   8308  HA  THR A 568      57.793 -26.460  27.017  1.00  0.65           H  
ATOM   8309  HB  THR A 568      58.791 -24.229  26.549  1.00  0.65           H  
ATOM   8310  HG1 THR A 568      56.360 -24.801  26.682  1.00  0.65           H  
ATOM   8311 1HG2 THR A 568      58.617 -23.328  24.275  1.00  0.65           H  
ATOM   8312 2HG2 THR A 568      59.648 -24.764  24.316  1.00  0.65           H  
ATOM   8313 3HG2 THR A 568      57.976 -24.885  23.725  1.00  0.65           H  
ATOM   8314  N   ALA A 569      56.103 -27.132  25.265  1.00  0.63           N  
ATOM   8315  CA  ALA A 569      55.252 -27.777  24.280  1.00  0.63           C  
ATOM   8316  C   ALA A 569      54.111 -26.871  23.881  1.00  0.63           C  
ATOM   8317  O   ALA A 569      53.608 -26.099  24.696  1.00  0.63           O  
ATOM   8318  CB  ALA A 569      54.712 -29.092  24.835  1.00  0.63           C  
ATOM   8319  H   ALA A 569      55.731 -26.806  26.161  1.00  0.63           H  
ATOM   8320  HA  ALA A 569      55.839 -27.982  23.386  1.00  0.63           H  
ATOM   8321 1HB  ALA A 569      54.091 -29.571  24.074  1.00  0.63           H  
ATOM   8322 2HB  ALA A 569      55.542 -29.749  25.094  1.00  0.63           H  
ATOM   8323 3HB  ALA A 569      54.111 -28.899  25.725  1.00  0.63           H  
ATOM   8324  N   VAL A 570      53.717 -26.970  22.628  1.00  0.62           N  
ATOM   8325  CA  VAL A 570      52.574 -26.262  22.104  1.00  0.62           C  
ATOM   8326  C   VAL A 570      51.644 -27.293  21.490  1.00  0.62           C  
ATOM   8327  O   VAL A 570      52.046 -28.028  20.584  1.00  0.62           O  
ATOM   8328  CB  VAL A 570      52.970 -25.235  21.024  1.00  0.62           C  
ATOM   8329  CG1 VAL A 570      51.723 -24.536  20.504  1.00  0.62           C  
ATOM   8330  CG2 VAL A 570      53.953 -24.217  21.576  1.00  0.62           C  
ATOM   8331  H   VAL A 570      54.212 -27.602  22.015  1.00  0.62           H  
ATOM   8332  HA  VAL A 570      52.085 -25.745  22.911  1.00  0.62           H  
ATOM   8333  HB  VAL A 570      53.398 -25.745  20.227  1.00  0.62           H  
ATOM   8334 1HG1 VAL A 570      51.997 -23.834  19.724  1.00  0.62           H  
ATOM   8335 2HG1 VAL A 570      51.030 -25.273  20.097  1.00  0.62           H  
ATOM   8336 3HG1 VAL A 570      51.244 -24.003  21.326  1.00  0.62           H  
ATOM   8337 1HG2 VAL A 570      54.213 -23.530  20.781  1.00  0.62           H  
ATOM   8338 2HG2 VAL A 570      53.506 -23.673  22.395  1.00  0.62           H  
ATOM   8339 3HG2 VAL A 570      54.846 -24.719  21.929  1.00  0.62           H  
ATOM   8340  N   VAL A 571      50.414 -27.337  21.956  1.00  0.62           N  
ATOM   8341  CA  VAL A 571      49.481 -28.299  21.413  1.00  0.62           C  
ATOM   8342  C   VAL A 571      48.490 -27.479  20.629  1.00  0.62           C  
ATOM   8343  O   VAL A 571      48.025 -26.459  21.131  1.00  0.62           O  
ATOM   8344  CB  VAL A 571      48.749 -29.084  22.515  1.00  0.62           C  
ATOM   8345  CG1 VAL A 571      47.821 -30.120  21.877  1.00  0.62           C  
ATOM   8346  CG2 VAL A 571      49.736 -29.724  23.452  1.00  0.62           C  
ATOM   8347  H   VAL A 571      50.143 -26.701  22.700  1.00  0.62           H  
ATOM   8348  HA  VAL A 571      49.997 -28.989  20.751  1.00  0.62           H  
ATOM   8349  HB  VAL A 571      48.131 -28.412  23.052  1.00  0.62           H  
ATOM   8350 1HG1 VAL A 571      47.282 -30.666  22.636  1.00  0.62           H  
ATOM   8351 2HG1 VAL A 571      47.121 -29.630  21.221  1.00  0.62           H  
ATOM   8352 3HG1 VAL A 571      48.415 -30.821  21.298  1.00  0.62           H  
ATOM   8353 1HG2 VAL A 571      49.199 -30.259  24.235  1.00  0.62           H  
ATOM   8354 2HG2 VAL A 571      50.360 -30.416  22.907  1.00  0.62           H  
ATOM   8355 3HG2 VAL A 571      50.359 -28.951  23.904  1.00  0.62           H  
ATOM   8356  N   VAL A 572      48.217 -27.858  19.401  1.00  0.64           N  
ATOM   8357  CA  VAL A 572      47.280 -27.077  18.622  1.00  0.64           C  
ATOM   8358  C   VAL A 572      46.053 -27.958  18.439  1.00  0.64           C  
ATOM   8359  O   VAL A 572      46.157 -29.079  17.935  1.00  0.64           O  
ATOM   8360  CB  VAL A 572      47.875 -26.669  17.256  1.00  0.64           C  
ATOM   8361  CG1 VAL A 572      46.861 -25.805  16.511  1.00  0.64           C  
ATOM   8362  CG2 VAL A 572      49.217 -25.937  17.440  1.00  0.64           C  
ATOM   8363  H   VAL A 572      48.638 -28.712  19.040  1.00  0.64           H  
ATOM   8364  HA  VAL A 572      46.991 -26.184  19.169  1.00  0.64           H  
ATOM   8365  HB  VAL A 572      48.030 -27.566  16.664  1.00  0.64           H  
ATOM   8366 1HG1 VAL A 572      47.244 -25.541  15.533  1.00  0.64           H  
ATOM   8367 2HG1 VAL A 572      45.933 -26.324  16.400  1.00  0.64           H  
ATOM   8368 3HG1 VAL A 572      46.672 -24.896  17.079  1.00  0.64           H  
ATOM   8369 1HG2 VAL A 572      49.619 -25.670  16.465  1.00  0.64           H  
ATOM   8370 2HG2 VAL A 572      49.070 -25.037  18.027  1.00  0.64           H  
ATOM   8371 3HG2 VAL A 572      49.922 -26.592  17.955  1.00  0.64           H  
ATOM   8372  N   VAL A 573      44.905 -27.464  18.873  1.00  0.68           N  
ATOM   8373  CA  VAL A 573      43.681 -28.245  18.840  1.00  0.68           C  
ATOM   8374  C   VAL A 573      42.615 -27.534  18.029  1.00  0.68           C  
ATOM   8375  O   VAL A 573      42.706 -26.325  17.805  1.00  0.68           O  
ATOM   8376  CB  VAL A 573      43.153 -28.489  20.273  1.00  0.68           C  
ATOM   8377  CG1 VAL A 573      44.163 -29.242  21.098  1.00  0.68           C  
ATOM   8378  CG2 VAL A 573      42.829 -27.205  20.912  1.00  0.68           C  
ATOM   8379  H   VAL A 573      44.896 -26.523  19.257  1.00  0.68           H  
ATOM   8380  HA  VAL A 573      43.895 -29.204  18.372  1.00  0.68           H  
ATOM   8381  HB  VAL A 573      42.261 -29.095  20.211  1.00  0.68           H  
ATOM   8382 1HG1 VAL A 573      43.757 -29.416  22.089  1.00  0.68           H  
ATOM   8383 2HG1 VAL A 573      44.385 -30.198  20.618  1.00  0.68           H  
ATOM   8384 3HG1 VAL A 573      45.067 -28.648  21.177  1.00  0.68           H  
ATOM   8385 1HG2 VAL A 573      42.445 -27.372  21.909  1.00  0.68           H  
ATOM   8386 2HG2 VAL A 573      43.726 -26.607  20.973  1.00  0.68           H  
ATOM   8387 3HG2 VAL A 573      42.082 -26.698  20.314  1.00  0.68           H  
ATOM   8388  N   ALA A 574      41.600 -28.278  17.601  1.00  0.75           N  
ATOM   8389  CA  ALA A 574      40.528 -27.677  16.801  1.00  0.75           C  
ATOM   8390  C   ALA A 574      39.216 -28.441  16.881  1.00  0.75           C  
ATOM   8391  O   ALA A 574      39.169 -29.599  17.299  1.00  0.75           O  
ATOM   8392  CB  ALA A 574      40.945 -27.593  15.345  1.00  0.75           C  
ATOM   8393  H   ALA A 574      41.611 -29.276  17.827  1.00  0.75           H  
ATOM   8394  HA  ALA A 574      40.355 -26.669  17.182  1.00  0.75           H  
ATOM   8395 1HB  ALA A 574      40.162 -27.100  14.769  1.00  0.75           H  
ATOM   8396 2HB  ALA A 574      41.864 -27.027  15.260  1.00  0.75           H  
ATOM   8397 3HB  ALA A 574      41.108 -28.597  14.957  1.00  0.75           H  
ATOM   8398  N   THR A 575      38.137 -27.783  16.461  1.00  0.84           N  
ATOM   8399  CA  THR A 575      36.838 -28.448  16.402  1.00  0.84           C  
ATOM   8400  C   THR A 575      36.507 -29.006  15.008  1.00  0.84           C  
ATOM   8401  O   THR A 575      35.653 -29.872  14.895  1.00  0.84           O  
ATOM   8402  CB  THR A 575      35.732 -27.511  16.907  1.00  0.84           C  
ATOM   8403  OG1 THR A 575      35.692 -26.334  16.112  1.00  0.84           O  
ATOM   8404  CG2 THR A 575      35.973 -27.139  18.363  1.00  0.84           C  
ATOM   8405  H   THR A 575      38.224 -26.815  16.169  1.00  0.84           H  
ATOM   8406  HA  THR A 575      36.865 -29.291  17.081  1.00  0.84           H  
ATOM   8407  HB  THR A 575      34.768 -28.020  16.821  1.00  0.84           H  
ATOM   8408  HG1 THR A 575      34.841 -25.860  16.287  1.00  0.84           H  
ATOM   8409 1HG2 THR A 575      35.168 -26.481  18.702  1.00  0.84           H  
ATOM   8410 2HG2 THR A 575      35.985 -28.043  18.975  1.00  0.84           H  
ATOM   8411 3HG2 THR A 575      36.927 -26.623  18.458  1.00  0.84           H  
ATOM   8412  N   THR A 576      37.262 -28.558  13.993  1.00  0.95           N  
ATOM   8413  CA  THR A 576      37.178 -28.872  12.543  1.00  0.95           C  
ATOM   8414  C   THR A 576      35.939 -28.301  11.839  1.00  0.95           C  
ATOM   8415  O   THR A 576      34.879 -28.084  12.439  1.00  0.95           O  
ATOM   8416  CB  THR A 576      37.226 -30.396  12.213  1.00  0.95           C  
ATOM   8417  OG1 THR A 576      36.036 -31.061  12.660  1.00  0.95           O  
ATOM   8418  CG2 THR A 576      38.427 -31.035  12.893  1.00  0.95           C  
ATOM   8419  H   THR A 576      37.956 -27.879  14.258  1.00  0.95           H  
ATOM   8420  HA  THR A 576      38.048 -28.423  12.060  1.00  0.95           H  
ATOM   8421  HB  THR A 576      37.322 -30.529  11.132  1.00  0.95           H  
ATOM   8422  HG1 THR A 576      35.863 -30.837  13.578  1.00  0.95           H  
ATOM   8423 1HG2 THR A 576      38.462 -32.090  12.649  1.00  0.95           H  
ATOM   8424 2HG2 THR A 576      39.341 -30.555  12.551  1.00  0.95           H  
ATOM   8425 3HG2 THR A 576      38.338 -30.921  13.965  1.00  0.95           H  
ATOM   8426  N   GLU A 577      36.094 -28.105  10.527  1.00  1.06           N  
ATOM   8427  CA  GLU A 577      35.080 -27.530   9.641  1.00  1.06           C  
ATOM   8428  C   GLU A 577      33.846 -28.419   9.451  1.00  1.06           C  
ATOM   8429  O   GLU A 577      32.821 -27.980   8.932  1.00  1.06           O  
ATOM   8430  CB  GLU A 577      35.704 -27.235   8.269  1.00  1.06           C  
ATOM   8431  CG  GLU A 577      36.083 -28.472   7.406  1.00  1.06           C  
ATOM   8432  CD  GLU A 577      37.461 -29.093   7.659  1.00  1.06           C  
ATOM   8433  OE1 GLU A 577      38.044 -28.899   8.701  1.00  1.06           O  
ATOM   8434  OE2 GLU A 577      37.924 -29.781   6.780  1.00  1.06           O  
ATOM   8435  H   GLU A 577      36.989 -28.337  10.121  1.00  1.06           H  
ATOM   8436  HA  GLU A 577      34.748 -26.590  10.081  1.00  1.06           H  
ATOM   8437 1HB  GLU A 577      35.008 -26.643   7.683  1.00  1.06           H  
ATOM   8438 2HB  GLU A 577      36.604 -26.629   8.404  1.00  1.06           H  
ATOM   8439 1HG  GLU A 577      35.331 -29.232   7.539  1.00  1.06           H  
ATOM   8440 2HG  GLU A 577      36.039 -28.164   6.364  1.00  1.06           H  
ATOM   8441  N   ARG A 578      33.955 -29.681   9.870  1.00  1.16           N  
ATOM   8442  CA  ARG A 578      32.867 -30.640   9.748  1.00  1.16           C  
ATOM   8443  C   ARG A 578      31.977 -30.641  10.979  1.00  1.16           C  
ATOM   8444  O   ARG A 578      30.948 -31.316  11.020  1.00  1.16           O  
ATOM   8445  CB  ARG A 578      33.430 -32.023   9.529  1.00  1.16           C  
ATOM   8446  CG  ARG A 578      34.095 -32.221   8.184  1.00  1.16           C  
ATOM   8447  CD  ARG A 578      34.769 -33.501   8.128  1.00  1.16           C  
ATOM   8448  NE  ARG A 578      35.250 -33.822   6.797  1.00  1.16           N  
ATOM   8449  CZ  ARG A 578      36.384 -33.381   6.236  1.00  1.16           C  
ATOM   8450  NH1 ARG A 578      37.191 -32.578   6.884  1.00  1.16           N  
ATOM   8451  NH2 ARG A 578      36.682 -33.763   5.009  1.00  1.16           N  
ATOM   8452  H   ARG A 578      34.829 -29.978  10.283  1.00  1.16           H  
ATOM   8453  HA  ARG A 578      32.264 -30.368   8.882  1.00  1.16           H  
ATOM   8454 1HB  ARG A 578      34.172 -32.237  10.303  1.00  1.16           H  
ATOM   8455 2HB  ARG A 578      32.635 -32.763   9.622  1.00  1.16           H  
ATOM   8456 1HG  ARG A 578      33.347 -32.189   7.392  1.00  1.16           H  
ATOM   8457 2HG  ARG A 578      34.838 -31.445   8.021  1.00  1.16           H  
ATOM   8458 1HD  ARG A 578      35.618 -33.512   8.814  1.00  1.16           H  
ATOM   8459 2HD  ARG A 578      34.058 -34.242   8.421  1.00  1.16           H  
ATOM   8460  HE  ARG A 578      34.675 -34.463   6.246  1.00  1.16           H  
ATOM   8461 1HH1 ARG A 578      36.961 -32.270   7.821  1.00  1.16           H  
ATOM   8462 2HH1 ARG A 578      38.039 -32.252   6.437  1.00  1.16           H  
ATOM   8463 1HH2 ARG A 578      36.041 -34.365   4.510  1.00  1.16           H  
ATOM   8464 2HH2 ARG A 578      37.528 -33.434   4.571  1.00  1.16           H  
ATOM   8465  N   VAL A 579      32.368 -29.848  11.963  1.00  1.26           N  
ATOM   8466  CA  VAL A 579      31.625 -29.652  13.187  1.00  1.26           C  
ATOM   8467  C   VAL A 579      31.080 -28.246  13.119  1.00  1.26           C  
ATOM   8468  O   VAL A 579      29.888 -28.005  13.321  1.00  1.26           O  
ATOM   8469  CB  VAL A 579      32.514 -29.847  14.418  1.00  1.26           C  
ATOM   8470  CG1 VAL A 579      31.742 -29.516  15.688  1.00  1.26           C  
ATOM   8471  CG2 VAL A 579      33.011 -31.304  14.448  1.00  1.26           C  
ATOM   8472  H   VAL A 579      33.237 -29.326  11.873  1.00  1.26           H  
ATOM   8473  HA  VAL A 579      30.798 -30.361  13.231  1.00  1.26           H  
ATOM   8474  HB  VAL A 579      33.359 -29.163  14.360  1.00  1.26           H  
ATOM   8475 1HG1 VAL A 579      32.396 -29.650  16.550  1.00  1.26           H  
ATOM   8476 2HG1 VAL A 579      31.407 -28.477  15.643  1.00  1.26           H  
ATOM   8477 3HG1 VAL A 579      30.883 -30.178  15.776  1.00  1.26           H  
ATOM   8478 1HG2 VAL A 579      33.654 -31.456  15.316  1.00  1.26           H  
ATOM   8479 2HG2 VAL A 579      32.159 -31.983  14.510  1.00  1.26           H  
ATOM   8480 3HG2 VAL A 579      33.577 -31.517  13.544  1.00  1.26           H  
ATOM   8481  N   GLU A 580      31.950 -27.309  12.751  1.00  1.35           N  
ATOM   8482  CA  GLU A 580      31.581 -25.905  12.673  1.00  1.35           C  
ATOM   8483  C   GLU A 580      30.884 -25.589  11.346  1.00  1.35           C  
ATOM   8484  O   GLU A 580      31.379 -24.823  10.511  1.00  1.35           O  
ATOM   8485  CB  GLU A 580      32.834 -25.062  12.842  1.00  1.35           C  
ATOM   8486  CG  GLU A 580      33.502 -25.286  14.159  1.00  1.35           C  
ATOM   8487  CD  GLU A 580      32.688 -24.849  15.301  1.00  1.35           C  
ATOM   8488  OE1 GLU A 580      31.645 -24.302  15.104  1.00  1.35           O  
ATOM   8489  OE2 GLU A 580      33.153 -24.973  16.405  1.00  1.35           O  
ATOM   8490  H   GLU A 580      32.918 -27.570  12.567  1.00  1.35           H  
ATOM   8491  HA  GLU A 580      30.888 -25.682  13.484  1.00  1.35           H  
ATOM   8492 1HB  GLU A 580      33.552 -25.312  12.058  1.00  1.35           H  
ATOM   8493 2HB  GLU A 580      32.589 -24.003  12.749  1.00  1.35           H  
ATOM   8494 1HG  GLU A 580      33.703 -26.355  14.262  1.00  1.35           H  
ATOM   8495 2HG  GLU A 580      34.448 -24.775  14.170  1.00  1.35           H  
ATOM   8496  N   SER A 581      29.727 -26.208  11.171  1.00  1.40           N  
ATOM   8497  CA  SER A 581      28.934 -26.116   9.959  1.00  1.40           C  
ATOM   8498  C   SER A 581      27.592 -25.478  10.200  1.00  1.40           C  
ATOM   8499  O   SER A 581      26.916 -25.772  11.178  1.00  1.40           O  
ATOM   8500  CB  SER A 581      28.729 -27.490   9.368  1.00  1.40           C  
ATOM   8501  OG  SER A 581      27.800 -27.453   8.288  1.00  1.40           O  
ATOM   8502  H   SER A 581      29.417 -26.805  11.939  1.00  1.40           H  
ATOM   8503  HA  SER A 581      29.474 -25.515   9.239  1.00  1.40           H  
ATOM   8504 1HB  SER A 581      29.692 -27.868   9.011  1.00  1.40           H  
ATOM   8505 2HB  SER A 581      28.387 -28.169  10.142  1.00  1.40           H  
ATOM   8506  HG  SER A 581      27.907 -28.298   7.827  1.00  1.40           H  
ATOM   8507  N   GLU A 582      27.171 -24.646   9.260  1.00  1.43           N  
ATOM   8508  CA  GLU A 582      25.870 -23.996   9.328  1.00  1.43           C  
ATOM   8509  C   GLU A 582      24.710 -24.997   9.289  1.00  1.43           C  
ATOM   8510  O   GLU A 582      23.576 -24.650   9.605  1.00  1.43           O  
ATOM   8511  CB  GLU A 582      25.719 -22.964   8.210  1.00  1.43           C  
ATOM   8512  CG  GLU A 582      25.658 -23.527   6.806  1.00  1.43           C  
ATOM   8513  CD  GLU A 582      25.525 -22.443   5.751  1.00  1.43           C  
ATOM   8514  OE1 GLU A 582      25.530 -21.288   6.105  1.00  1.43           O  
ATOM   8515  OE2 GLU A 582      25.342 -22.783   4.592  1.00  1.43           O  
ATOM   8516  H   GLU A 582      27.768 -24.460   8.471  1.00  1.43           H  
ATOM   8517  HA  GLU A 582      25.809 -23.465  10.280  1.00  1.43           H  
ATOM   8518 1HB  GLU A 582      24.799 -22.423   8.366  1.00  1.43           H  
ATOM   8519 2HB  GLU A 582      26.527 -22.243   8.258  1.00  1.43           H  
ATOM   8520 1HG  GLU A 582      26.574 -24.091   6.615  1.00  1.43           H  
ATOM   8521 2HG  GLU A 582      24.820 -24.215   6.731  1.00  1.43           H  
ATOM   8522  N   GLY A 583      24.970 -26.230   8.849  1.00  1.43           N  
ATOM   8523  CA  GLY A 583      23.903 -27.209   8.779  1.00  1.43           C  
ATOM   8524  C   GLY A 583      23.611 -27.907  10.112  1.00  1.43           C  
ATOM   8525  O   GLY A 583      22.638 -28.660  10.202  1.00  1.43           O  
ATOM   8526  H   GLY A 583      25.921 -26.508   8.599  1.00  1.43           H  
ATOM   8527 1HA  GLY A 583      22.997 -26.732   8.407  1.00  1.43           H  
ATOM   8528 2HA  GLY A 583      24.185 -27.963   8.053  1.00  1.43           H  
ATOM   8529  N   PHE A 584      24.447 -27.668  11.140  1.00  1.38           N  
ATOM   8530  CA  PHE A 584      24.278 -28.351  12.427  1.00  1.38           C  
ATOM   8531  C   PHE A 584      24.405 -27.449  13.662  1.00  1.38           C  
ATOM   8532  O   PHE A 584      25.213 -26.523  13.690  1.00  1.38           O  
ATOM   8533  CB  PHE A 584      25.353 -29.432  12.569  1.00  1.38           C  
ATOM   8534  CG  PHE A 584      25.346 -30.522  11.524  1.00  1.38           C  
ATOM   8535  CD1 PHE A 584      26.036 -30.357  10.331  1.00  1.38           C  
ATOM   8536  CD2 PHE A 584      24.690 -31.718  11.742  1.00  1.38           C  
ATOM   8537  CE1 PHE A 584      26.066 -31.356   9.383  1.00  1.38           C  
ATOM   8538  CE2 PHE A 584      24.721 -32.718  10.797  1.00  1.38           C  
ATOM   8539  CZ  PHE A 584      25.410 -32.535   9.610  1.00  1.38           C  
ATOM   8540  H   PHE A 584      25.221 -27.010  11.034  1.00  1.38           H  
ATOM   8541  HA  PHE A 584      23.289 -28.809  12.446  1.00  1.38           H  
ATOM   8542 1HB  PHE A 584      26.335 -28.954  12.546  1.00  1.38           H  
ATOM   8543 2HB  PHE A 584      25.253 -29.900  13.552  1.00  1.38           H  
ATOM   8544  HD1 PHE A 584      26.560 -29.428  10.156  1.00  1.38           H  
ATOM   8545  HD2 PHE A 584      24.149 -31.866  12.679  1.00  1.38           H  
ATOM   8546  HE1 PHE A 584      26.617 -31.216   8.464  1.00  1.38           H  
ATOM   8547  HE2 PHE A 584      24.204 -33.658  10.982  1.00  1.38           H  
ATOM   8548  HZ  PHE A 584      25.434 -33.333   8.858  1.00  1.38           H  
ATOM   8549  N   ASP A 585      23.694 -27.803  14.731  1.00  1.29           N  
ATOM   8550  CA  ASP A 585      23.895 -27.151  16.030  1.00  1.29           C  
ATOM   8551  C   ASP A 585      24.784 -28.113  16.798  1.00  1.29           C  
ATOM   8552  O   ASP A 585      24.837 -29.294  16.445  1.00  1.29           O  
ATOM   8553  CB  ASP A 585      22.575 -26.911  16.770  1.00  1.29           C  
ATOM   8554  CG  ASP A 585      21.682 -26.028  15.958  1.00  1.29           C  
ATOM   8555  OD1 ASP A 585      22.183 -25.402  15.096  1.00  1.29           O  
ATOM   8556  OD2 ASP A 585      20.489 -26.008  16.149  1.00  1.29           O  
ATOM   8557  H   ASP A 585      23.027 -28.557  14.652  1.00  1.29           H  
ATOM   8558  HA  ASP A 585      24.422 -26.202  15.904  1.00  1.29           H  
ATOM   8559 1HB  ASP A 585      22.075 -27.859  16.964  1.00  1.29           H  
ATOM   8560 2HB  ASP A 585      22.780 -26.431  17.732  1.00  1.29           H  
ATOM   8561  N   ARG A 586      25.485 -27.654  17.820  1.00  1.18           N  
ATOM   8562  CA  ARG A 586      26.312 -28.601  18.554  1.00  1.18           C  
ATOM   8563  C   ARG A 586      25.576 -29.212  19.740  1.00  1.18           C  
ATOM   8564  O   ARG A 586      24.726 -28.577  20.358  1.00  1.18           O  
ATOM   8565  CB  ARG A 586      27.614 -27.965  18.999  1.00  1.18           C  
ATOM   8566  CG  ARG A 586      28.525 -27.538  17.862  1.00  1.18           C  
ATOM   8567  CD  ARG A 586      29.858 -27.208  18.370  1.00  1.18           C  
ATOM   8568  NE  ARG A 586      30.495 -28.403  18.878  1.00  1.18           N  
ATOM   8569  CZ  ARG A 586      31.622 -28.455  19.609  1.00  1.18           C  
ATOM   8570  NH1 ARG A 586      32.275 -27.352  19.926  1.00  1.18           N  
ATOM   8571  NH2 ARG A 586      32.053 -29.643  20.001  1.00  1.18           N  
ATOM   8572  H   ARG A 586      25.432 -26.671  18.092  1.00  1.18           H  
ATOM   8573  HA  ARG A 586      26.580 -29.412  17.879  1.00  1.18           H  
ATOM   8574 1HB  ARG A 586      27.401 -27.079  19.590  1.00  1.18           H  
ATOM   8575 2HB  ARG A 586      28.165 -28.655  19.635  1.00  1.18           H  
ATOM   8576 1HG  ARG A 586      28.618 -28.348  17.136  1.00  1.18           H  
ATOM   8577 2HG  ARG A 586      28.112 -26.653  17.372  1.00  1.18           H  
ATOM   8578 1HD  ARG A 586      30.477 -26.796  17.569  1.00  1.18           H  
ATOM   8579 2HD  ARG A 586      29.774 -26.492  19.189  1.00  1.18           H  
ATOM   8580  HE  ARG A 586      30.042 -29.281  18.679  1.00  1.18           H  
ATOM   8581 1HH1 ARG A 586      31.925 -26.443  19.617  1.00  1.18           H  
ATOM   8582 2HH1 ARG A 586      33.113 -27.400  20.484  1.00  1.18           H  
ATOM   8583 1HH2 ARG A 586      31.528 -30.475  19.767  1.00  1.18           H  
ATOM   8584 2HH2 ARG A 586      32.900 -29.749  20.562  1.00  1.18           H  
ATOM   8585  N   LYS A 587      25.899 -30.468  20.051  1.00  1.07           N  
ATOM   8586  CA  LYS A 587      25.357 -31.136  21.235  1.00  1.07           C  
ATOM   8587  C   LYS A 587      26.114 -30.764  22.518  1.00  1.07           C  
ATOM   8588  O   LYS A 587      25.596 -30.910  23.626  1.00  1.07           O  
ATOM   8589  CB  LYS A 587      25.339 -32.652  21.023  1.00  1.07           C  
ATOM   8590  CG  LYS A 587      26.711 -33.333  20.988  1.00  1.07           C  
ATOM   8591  CD  LYS A 587      26.569 -34.839  20.736  1.00  1.07           C  
ATOM   8592  CE  LYS A 587      27.928 -35.543  20.577  1.00  1.07           C  
ATOM   8593  NZ  LYS A 587      28.723 -35.562  21.842  1.00  1.07           N  
ATOM   8594  H   LYS A 587      26.561 -30.963  19.471  1.00  1.07           H  
ATOM   8595  HA  LYS A 587      24.325 -30.808  21.364  1.00  1.07           H  
ATOM   8596 1HB  LYS A 587      24.767 -33.117  21.825  1.00  1.07           H  
ATOM   8597 2HB  LYS A 587      24.831 -32.879  20.086  1.00  1.07           H  
ATOM   8598 1HG  LYS A 587      27.335 -32.888  20.216  1.00  1.07           H  
ATOM   8599 2HG  LYS A 587      27.205 -33.192  21.950  1.00  1.07           H  
ATOM   8600 1HD  LYS A 587      26.041 -35.291  21.576  1.00  1.07           H  
ATOM   8601 2HD  LYS A 587      25.982 -35.001  19.834  1.00  1.07           H  
ATOM   8602 1HE  LYS A 587      27.753 -36.568  20.259  1.00  1.07           H  
ATOM   8603 2HE  LYS A 587      28.507 -35.028  19.810  1.00  1.07           H  
ATOM   8604 1HZ  LYS A 587      29.597 -36.029  21.686  1.00  1.07           H  
ATOM   8605 2HZ  LYS A 587      28.926 -34.609  22.163  1.00  1.07           H  
ATOM   8606 3HZ  LYS A 587      28.214 -36.040  22.560  1.00  1.07           H  
ATOM   8607  N   ASP A 588      27.354 -30.308  22.355  1.00  0.97           N  
ATOM   8608  CA  ASP A 588      28.205 -29.967  23.486  1.00  0.97           C  
ATOM   8609  C   ASP A 588      29.278 -28.965  23.086  1.00  0.97           C  
ATOM   8610  O   ASP A 588      29.378 -28.584  21.922  1.00  0.97           O  
ATOM   8611  CB  ASP A 588      28.856 -31.233  24.076  1.00  0.97           C  
ATOM   8612  CG  ASP A 588      29.774 -31.992  23.111  1.00  0.97           C  
ATOM   8613  OD1 ASP A 588      30.709 -31.407  22.596  1.00  0.97           O  
ATOM   8614  OD2 ASP A 588      29.534 -33.172  22.899  1.00  0.97           O  
ATOM   8615  H   ASP A 588      27.705 -30.200  21.420  1.00  0.97           H  
ATOM   8616  HA  ASP A 588      27.580 -29.517  24.248  1.00  0.97           H  
ATOM   8617 1HB  ASP A 588      29.451 -30.965  24.941  1.00  0.97           H  
ATOM   8618 2HB  ASP A 588      28.073 -31.909  24.423  1.00  0.97           H  
ATOM   8619  N   LEU A 589      30.090 -28.546  24.050  1.00  0.89           N  
ATOM   8620  CA  LEU A 589      31.175 -27.606  23.790  1.00  0.89           C  
ATOM   8621  C   LEU A 589      32.537 -28.273  23.975  1.00  0.89           C  
ATOM   8622  O   LEU A 589      33.461 -27.663  24.489  1.00  0.89           O  
ATOM   8623  CB  LEU A 589      31.080 -26.398  24.727  1.00  0.89           C  
ATOM   8624  CG  LEU A 589      29.797 -25.609  24.652  1.00  0.89           C  
ATOM   8625  CD1 LEU A 589      29.825 -24.530  25.730  1.00  0.89           C  
ATOM   8626  CD2 LEU A 589      29.619 -25.029  23.272  1.00  0.89           C  
ATOM   8627  H   LEU A 589      29.957 -28.892  24.987  1.00  0.89           H  
ATOM   8628  HA  LEU A 589      31.101 -27.256  22.761  1.00  0.89           H  
ATOM   8629 1HB  LEU A 589      31.196 -26.742  25.755  1.00  0.89           H  
ATOM   8630 2HB  LEU A 589      31.890 -25.715  24.500  1.00  0.89           H  
ATOM   8631  HG  LEU A 589      28.982 -26.264  24.852  1.00  0.89           H  
ATOM   8632 1HD1 LEU A 589      28.899 -23.976  25.721  1.00  0.89           H  
ATOM   8633 2HD1 LEU A 589      29.958 -24.985  26.705  1.00  0.89           H  
ATOM   8634 3HD1 LEU A 589      30.658 -23.851  25.542  1.00  0.89           H  
ATOM   8635 1HD2 LEU A 589      28.697 -24.508  23.227  1.00  0.89           H  
ATOM   8636 2HD2 LEU A 589      30.407 -24.349  23.043  1.00  0.89           H  
ATOM   8637 3HD2 LEU A 589      29.615 -25.830  22.532  1.00  0.89           H  
ATOM   8638  N   ARG A 590      32.661 -29.553  23.662  1.00  0.84           N  
ATOM   8639  CA  ARG A 590      33.949 -30.226  23.879  1.00  0.84           C  
ATOM   8640  C   ARG A 590      34.774 -30.402  22.606  1.00  0.84           C  
ATOM   8641  O   ARG A 590      34.252 -30.363  21.489  1.00  0.84           O  
ATOM   8642  CB  ARG A 590      33.711 -31.573  24.536  1.00  0.84           C  
ATOM   8643  CG  ARG A 590      33.028 -31.482  25.900  1.00  0.84           C  
ATOM   8644  CD  ARG A 590      33.957 -30.937  26.959  1.00  0.84           C  
ATOM   8645  NE  ARG A 590      35.059 -31.868  27.244  1.00  0.84           N  
ATOM   8646  CZ  ARG A 590      34.987 -32.893  28.117  1.00  0.84           C  
ATOM   8647  NH1 ARG A 590      33.884 -33.121  28.805  1.00  0.84           N  
ATOM   8648  NH2 ARG A 590      36.042 -33.661  28.267  1.00  0.84           N  
ATOM   8649  H   ARG A 590      31.874 -30.081  23.252  1.00  0.84           H  
ATOM   8650  HA  ARG A 590      34.538 -29.628  24.574  1.00  0.84           H  
ATOM   8651 1HB  ARG A 590      33.082 -32.185  23.886  1.00  0.84           H  
ATOM   8652 2HB  ARG A 590      34.664 -32.095  24.662  1.00  0.84           H  
ATOM   8653 1HG  ARG A 590      32.164 -30.820  25.826  1.00  0.84           H  
ATOM   8654 2HG  ARG A 590      32.696 -32.475  26.204  1.00  0.84           H  
ATOM   8655 1HD  ARG A 590      34.393 -29.994  26.609  1.00  0.84           H  
ATOM   8656 2HD  ARG A 590      33.409 -30.758  27.885  1.00  0.84           H  
ATOM   8657  HE  ARG A 590      35.964 -31.758  26.744  1.00  0.84           H  
ATOM   8658 1HH1 ARG A 590      33.079 -32.522  28.682  1.00  0.84           H  
ATOM   8659 2HH1 ARG A 590      33.847 -33.893  29.453  1.00  0.84           H  
ATOM   8660 1HH2 ARG A 590      36.880 -33.444  27.701  1.00  0.84           H  
ATOM   8661 2HH2 ARG A 590      36.029 -34.436  28.907  1.00  0.84           H  
ATOM   8662  N   LEU A 591      36.080 -30.585  22.757  1.00  0.80           N  
ATOM   8663  CA  LEU A 591      36.877 -30.899  21.586  1.00  0.80           C  
ATOM   8664  C   LEU A 591      36.506 -32.313  21.128  1.00  0.80           C  
ATOM   8665  O   LEU A 591      36.196 -33.156  21.970  1.00  0.80           O  
ATOM   8666  CB  LEU A 591      38.381 -30.839  21.891  1.00  0.80           C  
ATOM   8667  CG  LEU A 591      38.989 -29.484  22.197  1.00  0.80           C  
ATOM   8668  CD1 LEU A 591      40.419 -29.672  22.613  1.00  0.80           C  
ATOM   8669  CD2 LEU A 591      38.926 -28.591  20.925  1.00  0.80           C  
ATOM   8670  H   LEU A 591      36.508 -30.557  23.677  1.00  0.80           H  
ATOM   8671  HA  LEU A 591      36.642 -30.161  20.826  1.00  0.80           H  
ATOM   8672 1HB  LEU A 591      38.583 -31.482  22.754  1.00  0.80           H  
ATOM   8673 2HB  LEU A 591      38.908 -31.242  21.047  1.00  0.80           H  
ATOM   8674  HG  LEU A 591      38.460 -29.028  23.024  1.00  0.80           H  
ATOM   8675 1HD1 LEU A 591      40.850 -28.713  22.837  1.00  0.80           H  
ATOM   8676 2HD1 LEU A 591      40.467 -30.308  23.501  1.00  0.80           H  
ATOM   8677 3HD1 LEU A 591      40.961 -30.137  21.810  1.00  0.80           H  
ATOM   8678 1HD2 LEU A 591      39.372 -27.617  21.135  1.00  0.80           H  
ATOM   8679 2HD2 LEU A 591      39.478 -29.072  20.112  1.00  0.80           H  
ATOM   8680 3HD2 LEU A 591      37.889 -28.457  20.625  1.00  0.80           H  
ATOM   8681  N   PRO A 592      36.500 -32.599  19.822  1.00  0.77           N  
ATOM   8682  CA  PRO A 592      36.256 -33.902  19.230  1.00  0.77           C  
ATOM   8683  C   PRO A 592      37.410 -34.878  19.435  1.00  0.77           C  
ATOM   8684  O   PRO A 592      38.538 -34.480  19.777  1.00  0.77           O  
ATOM   8685  CB  PRO A 592      36.026 -33.566  17.754  1.00  0.77           C  
ATOM   8686  CG  PRO A 592      36.793 -32.297  17.526  1.00  0.77           C  
ATOM   8687  CD  PRO A 592      36.662 -31.521  18.828  1.00  0.77           C  
ATOM   8688  HA  PRO A 592      35.334 -34.315  19.668  1.00  0.77           H  
ATOM   8689 1HB  PRO A 592      36.388 -34.391  17.113  1.00  0.77           H  
ATOM   8690 2HB  PRO A 592      34.946 -33.459  17.550  1.00  0.77           H  
ATOM   8691 1HG  PRO A 592      37.832 -32.522  17.259  1.00  0.77           H  
ATOM   8692 2HG  PRO A 592      36.366 -31.765  16.660  1.00  0.77           H  
ATOM   8693 1HD  PRO A 592      37.578 -30.945  18.986  1.00  0.77           H  
ATOM   8694 2HD  PRO A 592      35.760 -30.885  18.802  1.00  0.77           H  
ATOM   8695  N   GLY A 593      37.096 -36.152  19.215  1.00  0.74           N  
ATOM   8696  CA  GLY A 593      38.056 -37.242  19.272  1.00  0.74           C  
ATOM   8697  C   GLY A 593      38.666 -37.410  20.653  1.00  0.74           C  
ATOM   8698  O   GLY A 593      37.960 -37.508  21.654  1.00  0.74           O  
ATOM   8699  H   GLY A 593      36.142 -36.373  18.965  1.00  0.74           H  
ATOM   8700 1HA  GLY A 593      37.566 -38.169  18.974  1.00  0.74           H  
ATOM   8701 2HA  GLY A 593      38.846 -37.059  18.542  1.00  0.74           H  
ATOM   8702  N   ARG A 594      39.987 -37.463  20.688  1.00  0.72           N  
ATOM   8703  CA  ARG A 594      40.752 -37.651  21.911  1.00  0.72           C  
ATOM   8704  C   ARG A 594      41.627 -36.443  22.236  1.00  0.72           C  
ATOM   8705  O   ARG A 594      42.605 -36.565  22.982  1.00  0.72           O  
ATOM   8706  CB  ARG A 594      41.637 -38.877  21.780  1.00  0.72           C  
ATOM   8707  CG  ARG A 594      40.929 -40.218  21.574  1.00  0.72           C  
ATOM   8708  CD  ARG A 594      40.153 -40.692  22.775  1.00  0.72           C  
ATOM   8709  NE  ARG A 594      41.027 -40.873  23.940  1.00  0.72           N  
ATOM   8710  CZ  ARG A 594      41.849 -41.916  24.136  1.00  0.72           C  
ATOM   8711  NH1 ARG A 594      41.963 -42.884  23.277  1.00  0.72           N  
ATOM   8712  NH2 ARG A 594      42.565 -41.956  25.213  1.00  0.72           N  
ATOM   8713  H   ARG A 594      40.489 -37.370  19.817  1.00  0.72           H  
ATOM   8714  HA  ARG A 594      40.057 -37.806  22.737  1.00  0.72           H  
ATOM   8715 1HB  ARG A 594      42.334 -38.739  20.951  1.00  0.72           H  
ATOM   8716 2HB  ARG A 594      42.228 -38.975  22.686  1.00  0.72           H  
ATOM   8717 1HG  ARG A 594      40.241 -40.141  20.733  1.00  0.72           H  
ATOM   8718 2HG  ARG A 594      41.674 -40.976  21.356  1.00  0.72           H  
ATOM   8719 1HD  ARG A 594      39.391 -39.953  23.031  1.00  0.72           H  
ATOM   8720 2HD  ARG A 594      39.677 -41.645  22.554  1.00  0.72           H  
ATOM   8721  HE  ARG A 594      41.008 -40.178  24.704  1.00  0.72           H  
ATOM   8722 1HH1 ARG A 594      41.405 -42.890  22.442  1.00  0.72           H  
ATOM   8723 2HH1 ARG A 594      42.651 -43.628  23.495  1.00  0.72           H  
ATOM   8724 1HH2 ARG A 594      42.451 -41.193  25.894  1.00  0.72           H  
ATOM   8725 2HH2 ARG A 594      43.215 -42.749  25.334  1.00  0.72           H  
ATOM   8726  N   GLN A 595      41.293 -35.271  21.694  1.00  0.69           N  
ATOM   8727  CA  GLN A 595      42.158 -34.118  21.935  1.00  0.69           C  
ATOM   8728  C   GLN A 595      42.248 -33.712  23.415  1.00  0.69           C  
ATOM   8729  O   GLN A 595      43.303 -33.282  23.873  1.00  0.69           O  
ATOM   8730  CB  GLN A 595      41.708 -32.937  21.101  1.00  0.69           C  
ATOM   8731  CG  GLN A 595      41.929 -33.094  19.623  1.00  0.69           C  
ATOM   8732  CD  GLN A 595      41.445 -31.888  18.884  1.00  0.69           C  
ATOM   8733  OE1 GLN A 595      42.194 -30.996  18.472  1.00  0.69           O  
ATOM   8734  NE2 GLN A 595      40.176 -31.851  18.709  1.00  0.69           N  
ATOM   8735  H   GLN A 595      40.458 -35.177  21.102  1.00  0.69           H  
ATOM   8736  HA  GLN A 595      43.160 -34.385  21.604  1.00  0.69           H  
ATOM   8737 1HB  GLN A 595      40.648 -32.774  21.265  1.00  0.69           H  
ATOM   8738 2HB  GLN A 595      42.237 -32.047  21.430  1.00  0.69           H  
ATOM   8739 1HG  GLN A 595      42.992 -33.230  19.423  1.00  0.69           H  
ATOM   8740 2HG  GLN A 595      41.360 -33.960  19.269  1.00  0.69           H  
ATOM   8741 1HE2 GLN A 595      39.758 -31.069  18.202  1.00  0.69           H  
ATOM   8742 2HE2 GLN A 595      39.627 -32.627  19.070  1.00  0.69           H  
ATOM   8743  N   ASP A 596      41.172 -33.854  24.196  1.00  0.66           N  
ATOM   8744  CA  ASP A 596      41.291 -33.510  25.621  1.00  0.66           C  
ATOM   8745  C   ASP A 596      42.288 -34.419  26.349  1.00  0.66           C  
ATOM   8746  O   ASP A 596      42.989 -33.985  27.270  1.00  0.66           O  
ATOM   8747  CB  ASP A 596      39.940 -33.538  26.347  1.00  0.66           C  
ATOM   8748  CG  ASP A 596      39.039 -32.324  26.074  1.00  0.66           C  
ATOM   8749  OD1 ASP A 596      39.530 -31.334  25.564  1.00  0.66           O  
ATOM   8750  OD2 ASP A 596      37.871 -32.376  26.448  1.00  0.66           O  
ATOM   8751  H   ASP A 596      40.305 -34.204  23.814  1.00  0.66           H  
ATOM   8752  HA  ASP A 596      41.674 -32.491  25.687  1.00  0.66           H  
ATOM   8753 1HB  ASP A 596      39.401 -34.442  26.061  1.00  0.66           H  
ATOM   8754 2HB  ASP A 596      40.118 -33.601  27.422  1.00  0.66           H  
ATOM   8755  N   ASP A 597      42.361 -35.693  25.949  1.00  0.63           N  
ATOM   8756  CA  ASP A 597      43.286 -36.600  26.620  1.00  0.63           C  
ATOM   8757  C   ASP A 597      44.698 -36.258  26.197  1.00  0.63           C  
ATOM   8758  O   ASP A 597      45.628 -36.280  27.006  1.00  0.63           O  
ATOM   8759  CB  ASP A 597      42.979 -38.058  26.313  1.00  0.63           C  
ATOM   8760  CG  ASP A 597      41.691 -38.535  26.949  1.00  0.63           C  
ATOM   8761  OD1 ASP A 597      41.149 -37.830  27.790  1.00  0.63           O  
ATOM   8762  OD2 ASP A 597      41.259 -39.620  26.610  1.00  0.63           O  
ATOM   8763  H   ASP A 597      41.798 -36.019  25.172  1.00  0.63           H  
ATOM   8764  HA  ASP A 597      43.206 -36.452  27.696  1.00  0.63           H  
ATOM   8765 1HB  ASP A 597      42.904 -38.185  25.228  1.00  0.63           H  
ATOM   8766 2HB  ASP A 597      43.801 -38.684  26.658  1.00  0.63           H  
ATOM   8767  N   LEU A 598      44.840 -35.883  24.931  1.00  0.61           N  
ATOM   8768  CA  LEU A 598      46.126 -35.488  24.401  1.00  0.61           C  
ATOM   8769  C   LEU A 598      46.665 -34.294  25.159  1.00  0.61           C  
ATOM   8770  O   LEU A 598      47.794 -34.323  25.655  1.00  0.61           O  
ATOM   8771  CB  LEU A 598      45.988 -35.111  22.937  1.00  0.61           C  
ATOM   8772  CG  LEU A 598      47.208 -34.585  22.284  1.00  0.61           C  
ATOM   8773  CD1 LEU A 598      48.246 -35.651  22.312  1.00  0.61           C  
ATOM   8774  CD2 LEU A 598      46.842 -34.145  20.868  1.00  0.61           C  
ATOM   8775  H   LEU A 598      44.030 -35.900  24.311  1.00  0.61           H  
ATOM   8776  HA  LEU A 598      46.820 -36.317  24.508  1.00  0.61           H  
ATOM   8777 1HB  LEU A 598      45.645 -35.983  22.381  1.00  0.61           H  
ATOM   8778 2HB  LEU A 598      45.239 -34.347  22.851  1.00  0.61           H  
ATOM   8779  HG  LEU A 598      47.597 -33.725  22.838  1.00  0.61           H  
ATOM   8780 1HD1 LEU A 598      49.129 -35.279  21.842  1.00  0.61           H  
ATOM   8781 2HD1 LEU A 598      48.467 -35.927  23.342  1.00  0.61           H  
ATOM   8782 3HD1 LEU A 598      47.884 -36.515  21.778  1.00  0.61           H  
ATOM   8783 1HD2 LEU A 598      47.705 -33.765  20.355  1.00  0.61           H  
ATOM   8784 2HD2 LEU A 598      46.453 -34.988  20.329  1.00  0.61           H  
ATOM   8785 3HD2 LEU A 598      46.080 -33.366  20.917  1.00  0.61           H  
ATOM   8786  N   VAL A 599      45.839 -33.256  25.305  1.00  0.60           N  
ATOM   8787  CA  VAL A 599      46.292 -32.067  25.997  1.00  0.60           C  
ATOM   8788  C   VAL A 599      46.661 -32.371  27.439  1.00  0.60           C  
ATOM   8789  O   VAL A 599      47.700 -31.912  27.919  1.00  0.60           O  
ATOM   8790  CB  VAL A 599      45.236 -30.947  26.011  1.00  0.60           C  
ATOM   8791  CG1 VAL A 599      45.748 -29.872  26.938  1.00  0.60           C  
ATOM   8792  CG2 VAL A 599      45.020 -30.355  24.624  1.00  0.60           C  
ATOM   8793  H   VAL A 599      44.905 -33.290  24.894  1.00  0.60           H  
ATOM   8794  HA  VAL A 599      47.177 -31.692  25.483  1.00  0.60           H  
ATOM   8795  HB  VAL A 599      44.285 -31.336  26.395  1.00  0.60           H  
ATOM   8796 1HG1 VAL A 599      45.058 -29.079  26.971  1.00  0.60           H  
ATOM   8797 2HG1 VAL A 599      45.887 -30.276  27.941  1.00  0.60           H  
ATOM   8798 3HG1 VAL A 599      46.698 -29.505  26.564  1.00  0.60           H  
ATOM   8799 1HG2 VAL A 599      44.281 -29.558  24.684  1.00  0.60           H  
ATOM   8800 2HG2 VAL A 599      45.950 -29.949  24.263  1.00  0.60           H  
ATOM   8801 3HG2 VAL A 599      44.665 -31.129  23.946  1.00  0.60           H  
ATOM   8802  N   ARG A 600      45.834 -33.149  28.149  1.00  0.60           N  
ATOM   8803  CA  ARG A 600      46.179 -33.452  29.531  1.00  0.60           C  
ATOM   8804  C   ARG A 600      47.475 -34.252  29.637  1.00  0.60           C  
ATOM   8805  O   ARG A 600      48.297 -34.001  30.526  1.00  0.60           O  
ATOM   8806  CB  ARG A 600      45.056 -34.227  30.214  1.00  0.60           C  
ATOM   8807  CG  ARG A 600      43.832 -33.387  30.538  1.00  0.60           C  
ATOM   8808  CD  ARG A 600      42.826 -34.093  31.391  1.00  0.60           C  
ATOM   8809  NE  ARG A 600      42.140 -35.189  30.704  1.00  0.60           N  
ATOM   8810  CZ  ARG A 600      41.276 -36.036  31.312  1.00  0.60           C  
ATOM   8811  NH1 ARG A 600      41.010 -35.881  32.595  1.00  0.60           N  
ATOM   8812  NH2 ARG A 600      40.695 -37.018  30.637  1.00  0.60           N  
ATOM   8813  H   ARG A 600      44.969 -33.515  27.744  1.00  0.60           H  
ATOM   8814  HA  ARG A 600      46.311 -32.509  30.060  1.00  0.60           H  
ATOM   8815 1HB  ARG A 600      44.731 -35.039  29.556  1.00  0.60           H  
ATOM   8816 2HB  ARG A 600      45.421 -34.673  31.137  1.00  0.60           H  
ATOM   8817 1HG  ARG A 600      44.166 -32.511  31.089  1.00  0.60           H  
ATOM   8818 2HG  ARG A 600      43.348 -33.071  29.612  1.00  0.60           H  
ATOM   8819 1HD  ARG A 600      43.327 -34.505  32.265  1.00  0.60           H  
ATOM   8820 2HD  ARG A 600      42.073 -33.374  31.714  1.00  0.60           H  
ATOM   8821  HE  ARG A 600      42.326 -35.327  29.712  1.00  0.60           H  
ATOM   8822 1HH1 ARG A 600      41.449 -35.135  33.116  1.00  0.60           H  
ATOM   8823 2HH1 ARG A 600      40.367 -36.508  33.057  1.00  0.60           H  
ATOM   8824 1HH2 ARG A 600      40.893 -37.166  29.627  1.00  0.60           H  
ATOM   8825 2HH2 ARG A 600      40.056 -37.640  31.101  1.00  0.60           H  
ATOM   8826  N   ALA A 601      47.682 -35.209  28.728  1.00  0.60           N  
ATOM   8827  CA  ALA A 601      48.886 -36.024  28.759  1.00  0.60           C  
ATOM   8828  C   ALA A 601      50.138 -35.185  28.510  1.00  0.60           C  
ATOM   8829  O   ALA A 601      51.160 -35.351  29.190  1.00  0.60           O  
ATOM   8830  CB  ALA A 601      48.769 -37.122  27.732  1.00  0.60           C  
ATOM   8831  H   ALA A 601      46.980 -35.400  28.012  1.00  0.60           H  
ATOM   8832  HA  ALA A 601      48.966 -36.468  29.751  1.00  0.60           H  
ATOM   8833 1HB  ALA A 601      49.629 -37.750  27.778  1.00  0.60           H  
ATOM   8834 2HB  ALA A 601      47.879 -37.715  27.936  1.00  0.60           H  
ATOM   8835 3HB  ALA A 601      48.686 -36.677  26.739  1.00  0.60           H  
ATOM   8836  N   VAL A 602      50.044 -34.258  27.556  1.00  0.61           N  
ATOM   8837  CA  VAL A 602      51.161 -33.389  27.229  1.00  0.61           C  
ATOM   8838  C   VAL A 602      51.461 -32.430  28.362  1.00  0.61           C  
ATOM   8839  O   VAL A 602      52.623 -32.269  28.747  1.00  0.61           O  
ATOM   8840  CB  VAL A 602      50.883 -32.607  25.936  1.00  0.61           C  
ATOM   8841  CG1 VAL A 602      51.968 -31.554  25.732  1.00  0.61           C  
ATOM   8842  CG2 VAL A 602      50.874 -33.584  24.752  1.00  0.61           C  
ATOM   8843  H   VAL A 602      49.176 -34.172  27.022  1.00  0.61           H  
ATOM   8844  HA  VAL A 602      52.039 -34.013  27.061  1.00  0.61           H  
ATOM   8845  HB  VAL A 602      49.915 -32.104  26.014  1.00  0.61           H  
ATOM   8846 1HG1 VAL A 602      51.785 -31.003  24.825  1.00  0.61           H  
ATOM   8847 2HG1 VAL A 602      51.971 -30.863  26.577  1.00  0.61           H  
ATOM   8848 3HG1 VAL A 602      52.914 -32.029  25.666  1.00  0.61           H  
ATOM   8849 1HG2 VAL A 602      50.672 -33.029  23.848  1.00  0.61           H  
ATOM   8850 2HG2 VAL A 602      51.846 -34.077  24.677  1.00  0.61           H  
ATOM   8851 3HG2 VAL A 602      50.107 -34.335  24.894  1.00  0.61           H  
ATOM   8852  N   ALA A 603      50.419 -31.802  28.909  1.00  0.63           N  
ATOM   8853  CA  ALA A 603      50.610 -30.867  30.001  1.00  0.63           C  
ATOM   8854  C   ALA A 603      51.239 -31.558  31.205  1.00  0.63           C  
ATOM   8855  O   ALA A 603      52.109 -30.997  31.867  1.00  0.63           O  
ATOM   8856  CB  ALA A 603      49.283 -30.248  30.382  1.00  0.63           C  
ATOM   8857  H   ALA A 603      49.476 -31.967  28.556  1.00  0.63           H  
ATOM   8858  HA  ALA A 603      51.291 -30.088  29.668  1.00  0.63           H  
ATOM   8859 1HB  ALA A 603      49.435 -29.528  31.186  1.00  0.63           H  
ATOM   8860 2HB  ALA A 603      48.861 -29.746  29.514  1.00  0.63           H  
ATOM   8861 3HB  ALA A 603      48.600 -31.032  30.714  1.00  0.63           H  
ATOM   8862  N   ALA A 604      50.825 -32.796  31.486  1.00  0.66           N  
ATOM   8863  CA  ALA A 604      51.409 -33.524  32.598  1.00  0.66           C  
ATOM   8864  C   ALA A 604      52.895 -33.768  32.368  1.00  0.66           C  
ATOM   8865  O   ALA A 604      53.713 -33.613  33.277  1.00  0.66           O  
ATOM   8866  CB  ALA A 604      50.700 -34.852  32.773  1.00  0.66           C  
ATOM   8867  H   ALA A 604      50.080 -33.235  30.943  1.00  0.66           H  
ATOM   8868  HA  ALA A 604      51.294 -32.924  33.499  1.00  0.66           H  
ATOM   8869 1HB  ALA A 604      51.129 -35.387  33.617  1.00  0.66           H  
ATOM   8870 2HB  ALA A 604      49.639 -34.674  32.951  1.00  0.66           H  
ATOM   8871 3HB  ALA A 604      50.817 -35.446  31.866  1.00  0.66           H  
ATOM   8872  N   ALA A 605      53.244 -34.141  31.135  1.00  0.68           N  
ATOM   8873  CA  ALA A 605      54.624 -34.409  30.758  1.00  0.68           C  
ATOM   8874  C   ALA A 605      55.525 -33.189  30.869  1.00  0.68           C  
ATOM   8875  O   ALA A 605      56.694 -33.305  31.253  1.00  0.68           O  
ATOM   8876  CB  ALA A 605      54.655 -34.915  29.350  1.00  0.68           C  
ATOM   8877  H   ALA A 605      52.517 -34.276  30.429  1.00  0.68           H  
ATOM   8878  HA  ALA A 605      55.008 -35.175  31.428  1.00  0.68           H  
ATOM   8879 1HB  ALA A 605      55.651 -35.153  29.075  1.00  0.68           H  
ATOM   8880 2HB  ALA A 605      54.030 -35.781  29.312  1.00  0.68           H  
ATOM   8881 3HB  ALA A 605      54.268 -34.158  28.677  1.00  0.68           H  
ATOM   8882  N   ASN A 606      54.981 -32.025  30.528  1.00  0.70           N  
ATOM   8883  CA  ASN A 606      55.741 -30.790  30.558  1.00  0.70           C  
ATOM   8884  C   ASN A 606      54.861 -29.632  31.015  1.00  0.70           C  
ATOM   8885  O   ASN A 606      54.115 -29.070  30.218  1.00  0.70           O  
ATOM   8886  CB  ASN A 606      56.333 -30.459  29.200  1.00  0.70           C  
ATOM   8887  CG  ASN A 606      57.281 -29.246  29.269  1.00  0.70           C  
ATOM   8888  OD1 ASN A 606      57.189 -28.363  30.141  1.00  0.70           O  
ATOM   8889  ND2 ASN A 606      58.210 -29.205  28.365  1.00  0.70           N  
ATOM   8890  H   ASN A 606      54.014 -32.015  30.196  1.00  0.70           H  
ATOM   8891  HA  ASN A 606      56.573 -30.917  31.241  1.00  0.70           H  
ATOM   8892 1HB  ASN A 606      56.885 -31.322  28.814  1.00  0.70           H  
ATOM   8893 2HB  ASN A 606      55.527 -30.242  28.494  1.00  0.70           H  
ATOM   8894 1HD2 ASN A 606      58.875 -28.432  28.370  1.00  0.70           H  
ATOM   8895 2HD2 ASN A 606      58.283 -29.942  27.683  1.00  0.70           H  
ATOM   8896  N   PRO A 607      54.942 -29.193  32.275  1.00  0.71           N  
ATOM   8897  CA  PRO A 607      54.147 -28.111  32.820  1.00  0.71           C  
ATOM   8898  C   PRO A 607      54.164 -26.869  31.919  1.00  0.71           C  
ATOM   8899  O   PRO A 607      53.187 -26.118  31.870  1.00  0.71           O  
ATOM   8900  CB  PRO A 607      54.841 -27.847  34.156  1.00  0.71           C  
ATOM   8901  CG  PRO A 607      55.403 -29.197  34.549  1.00  0.71           C  
ATOM   8902  CD  PRO A 607      55.857 -29.821  33.243  1.00  0.71           C  
ATOM   8903  HA  PRO A 607      53.116 -28.471  32.969  1.00  0.71           H  
ATOM   8904 1HB  PRO A 607      55.615 -27.073  34.032  1.00  0.71           H  
ATOM   8905 2HB  PRO A 607      54.113 -27.461  34.883  1.00  0.71           H  
ATOM   8906 1HG  PRO A 607      56.223 -29.072  35.271  1.00  0.71           H  
ATOM   8907 2HG  PRO A 607      54.625 -29.797  35.047  1.00  0.71           H  
ATOM   8908 1HD  PRO A 607      56.903 -29.552  33.026  1.00  0.71           H  
ATOM   8909 2HD  PRO A 607      55.691 -30.916  33.288  1.00  0.71           H  
ATOM   8910  N   ALA A 608      55.262 -26.632  31.183  1.00  0.70           N  
ATOM   8911  CA  ALA A 608      55.351 -25.464  30.310  1.00  0.70           C  
ATOM   8912  C   ALA A 608      54.715 -25.769  28.955  1.00  0.70           C  
ATOM   8913  O   ALA A 608      55.398 -25.780  27.918  1.00  0.70           O  
ATOM   8914  CB  ALA A 608      56.791 -25.028  30.127  1.00  0.70           C  
ATOM   8915  H   ALA A 608      56.037 -27.287  31.175  1.00  0.70           H  
ATOM   8916  HA  ALA A 608      54.795 -24.650  30.770  1.00  0.70           H  
ATOM   8917 1HB  ALA A 608      56.827 -24.145  29.489  1.00  0.70           H  
ATOM   8918 2HB  ALA A 608      57.223 -24.794  31.097  1.00  0.70           H  
ATOM   8919 3HB  ALA A 608      57.364 -25.830  29.662  1.00  0.70           H  
ATOM   8920  N   THR A 609      53.407 -25.990  29.005  1.00  0.67           N  
ATOM   8921  CA  THR A 609      52.581 -26.287  27.849  1.00  0.67           C  
ATOM   8922  C   THR A 609      51.604 -25.190  27.527  1.00  0.67           C  
ATOM   8923  O   THR A 609      50.888 -24.674  28.395  1.00  0.67           O  
ATOM   8924  CB  THR A 609      51.815 -27.616  27.983  1.00  0.67           C  
ATOM   8925  OG1 THR A 609      52.738 -28.698  28.041  1.00  0.67           O  
ATOM   8926  CG2 THR A 609      50.844 -27.842  26.807  1.00  0.67           C  
ATOM   8927  H   THR A 609      52.998 -25.966  29.935  1.00  0.67           H  
ATOM   8928  HA  THR A 609      53.242 -26.396  27.000  1.00  0.67           H  
ATOM   8929  HB  THR A 609      51.242 -27.602  28.912  1.00  0.67           H  
ATOM   8930  HG1 THR A 609      53.224 -28.691  28.877  1.00  0.67           H  
ATOM   8931 1HG2 THR A 609      50.326 -28.791  26.944  1.00  0.67           H  
ATOM   8932 2HG2 THR A 609      50.110 -27.043  26.763  1.00  0.67           H  
ATOM   8933 3HG2 THR A 609      51.409 -27.867  25.874  1.00  0.67           H  
ATOM   8934  N   VAL A 610      51.582 -24.866  26.253  1.00  0.65           N  
ATOM   8935  CA  VAL A 610      50.708 -23.882  25.680  1.00  0.65           C  
ATOM   8936  C   VAL A 610      49.722 -24.580  24.765  1.00  0.65           C  
ATOM   8937  O   VAL A 610      50.123 -25.470  24.019  1.00  0.65           O  
ATOM   8938  CB  VAL A 610      51.533 -22.864  24.875  1.00  0.65           C  
ATOM   8939  CG1 VAL A 610      50.608 -21.857  24.208  1.00  0.65           C  
ATOM   8940  CG2 VAL A 610      52.569 -22.210  25.819  1.00  0.65           C  
ATOM   8941  H   VAL A 610      52.241 -25.340  25.637  1.00  0.65           H  
ATOM   8942  HA  VAL A 610      50.184 -23.375  26.479  1.00  0.65           H  
ATOM   8943  HB  VAL A 610      52.059 -23.379  24.088  1.00  0.65           H  
ATOM   8944 1HG1 VAL A 610      51.194 -21.164  23.636  1.00  0.65           H  
ATOM   8945 2HG1 VAL A 610      49.916 -22.370  23.541  1.00  0.65           H  
ATOM   8946 3HG1 VAL A 610      50.043 -21.325  24.966  1.00  0.65           H  
ATOM   8947 1HG2 VAL A 610      53.178 -21.515  25.276  1.00  0.65           H  
ATOM   8948 2HG2 VAL A 610      52.078 -21.698  26.622  1.00  0.65           H  
ATOM   8949 3HG2 VAL A 610      53.212 -22.984  26.238  1.00  0.65           H  
ATOM   8950  N   VAL A 611      48.450 -24.246  24.862  1.00  0.64           N  
ATOM   8951  CA  VAL A 611      47.491 -24.846  23.955  1.00  0.64           C  
ATOM   8952  C   VAL A 611      46.878 -23.764  23.092  1.00  0.64           C  
ATOM   8953  O   VAL A 611      46.462 -22.727  23.607  1.00  0.64           O  
ATOM   8954  CB  VAL A 611      46.387 -25.626  24.684  1.00  0.64           C  
ATOM   8955  CG1 VAL A 611      45.416 -26.195  23.640  1.00  0.64           C  
ATOM   8956  CG2 VAL A 611      46.988 -26.762  25.453  1.00  0.64           C  
ATOM   8957  H   VAL A 611      48.173 -23.545  25.546  1.00  0.64           H  
ATOM   8958  HA  VAL A 611      48.013 -25.546  23.314  1.00  0.64           H  
ATOM   8959  HB  VAL A 611      45.845 -24.963  25.358  1.00  0.64           H  
ATOM   8960 1HG1 VAL A 611      44.656 -26.769  24.107  1.00  0.64           H  
ATOM   8961 2HG1 VAL A 611      44.958 -25.390  23.071  1.00  0.64           H  
ATOM   8962 3HG1 VAL A 611      45.968 -26.845  22.959  1.00  0.64           H  
ATOM   8963 1HG2 VAL A 611      46.192 -27.290  25.940  1.00  0.64           H  
ATOM   8964 2HG2 VAL A 611      47.500 -27.415  24.800  1.00  0.64           H  
ATOM   8965 3HG2 VAL A 611      47.680 -26.401  26.176  1.00  0.64           H  
ATOM   8966  N   VAL A 612      46.872 -24.001  21.792  1.00  0.64           N  
ATOM   8967  CA  VAL A 612      46.321 -23.085  20.819  1.00  0.64           C  
ATOM   8968  C   VAL A 612      45.009 -23.663  20.325  1.00  0.64           C  
ATOM   8969  O   VAL A 612      44.980 -24.813  19.893  1.00  0.64           O  
ATOM   8970  CB  VAL A 612      47.279 -22.907  19.644  1.00  0.64           C  
ATOM   8971  CG1 VAL A 612      46.659 -21.971  18.643  1.00  0.64           C  
ATOM   8972  CG2 VAL A 612      48.616 -22.404  20.156  1.00  0.64           C  
ATOM   8973  H   VAL A 612      47.260 -24.881  21.471  1.00  0.64           H  
ATOM   8974  HA  VAL A 612      46.158 -22.128  21.292  1.00  0.64           H  
ATOM   8975  HB  VAL A 612      47.421 -23.853  19.158  1.00  0.64           H  
ATOM   8976 1HG1 VAL A 612      47.310 -21.852  17.805  1.00  0.64           H  
ATOM   8977 2HG1 VAL A 612      45.704 -22.375  18.296  1.00  0.64           H  
ATOM   8978 3HG1 VAL A 612      46.496 -21.007  19.121  1.00  0.64           H  
ATOM   8979 1HG2 VAL A 612      49.300 -22.296  19.329  1.00  0.64           H  
ATOM   8980 2HG2 VAL A 612      48.481 -21.448  20.648  1.00  0.64           H  
ATOM   8981 3HG2 VAL A 612      49.018 -23.123  20.865  1.00  0.64           H  
ATOM   8982  N   VAL A 613      43.922 -22.907  20.431  1.00  0.65           N  
ATOM   8983  CA  VAL A 613      42.629 -23.466  20.066  1.00  0.65           C  
ATOM   8984  C   VAL A 613      42.008 -22.807  18.817  1.00  0.65           C  
ATOM   8985  O   VAL A 613      41.564 -21.646  18.847  1.00  0.65           O  
ATOM   8986  CB  VAL A 613      41.665 -23.307  21.276  1.00  0.65           C  
ATOM   8987  CG1 VAL A 613      40.329 -23.895  20.949  1.00  0.65           C  
ATOM   8988  CG2 VAL A 613      42.279 -23.914  22.552  1.00  0.65           C  
ATOM   8989  H   VAL A 613      44.013 -21.961  20.790  1.00  0.65           H  
ATOM   8990  HA  VAL A 613      42.757 -24.522  19.852  1.00  0.65           H  
ATOM   8991  HB  VAL A 613      41.505 -22.244  21.446  1.00  0.65           H  
ATOM   8992 1HG1 VAL A 613      39.635 -23.741  21.778  1.00  0.65           H  
ATOM   8993 2HG1 VAL A 613      39.974 -23.399  20.072  1.00  0.65           H  
ATOM   8994 3HG1 VAL A 613      40.427 -24.961  20.753  1.00  0.65           H  
ATOM   8995 1HG2 VAL A 613      41.601 -23.761  23.387  1.00  0.65           H  
ATOM   8996 2HG2 VAL A 613      42.442 -24.964  22.420  1.00  0.65           H  
ATOM   8997 3HG2 VAL A 613      43.231 -23.424  22.768  1.00  0.65           H  
ATOM   8998  N   ASN A 614      41.903 -23.594  17.739  1.00  0.67           N  
ATOM   8999  CA  ASN A 614      41.304 -23.153  16.480  1.00  0.67           C  
ATOM   9000  C   ASN A 614      39.810 -23.495  16.490  1.00  0.67           C  
ATOM   9001  O   ASN A 614      39.331 -24.340  15.732  1.00  0.67           O  
ATOM   9002  CB  ASN A 614      42.007 -23.762  15.278  1.00  0.67           C  
ATOM   9003  CG  ASN A 614      43.430 -23.317  15.087  1.00  0.67           C  
ATOM   9004  OD1 ASN A 614      44.390 -24.079  15.257  1.00  0.67           O  
ATOM   9005  ND2 ASN A 614      43.575 -22.087  14.714  1.00  0.67           N  
ATOM   9006  H   ASN A 614      42.267 -24.544  17.787  1.00  0.67           H  
ATOM   9007  HA  ASN A 614      41.394 -22.076  16.424  1.00  0.67           H  
ATOM   9008 1HB  ASN A 614      42.002 -24.825  15.380  1.00  0.67           H  
ATOM   9009 2HB  ASN A 614      41.440 -23.514  14.376  1.00  0.67           H  
ATOM   9010 1HD2 ASN A 614      44.484 -21.706  14.561  1.00  0.67           H  
ATOM   9011 2HD2 ASN A 614      42.744 -21.516  14.593  1.00  0.67           H  
ATOM   9012  N   ALA A 615      39.103 -22.895  17.432  1.00  0.70           N  
ATOM   9013  CA  ALA A 615      37.672 -23.131  17.640  1.00  0.70           C  
ATOM   9014  C   ALA A 615      36.757 -22.267  16.798  1.00  0.70           C  
ATOM   9015  O   ALA A 615      37.121 -21.220  16.289  1.00  0.70           O  
ATOM   9016  CB  ALA A 615      37.283 -22.891  19.075  1.00  0.70           C  
ATOM   9017  H   ALA A 615      39.618 -22.239  18.019  1.00  0.70           H  
ATOM   9018  HA  ALA A 615      37.467 -24.170  17.386  1.00  0.70           H  
ATOM   9019 1HB  ALA A 615      36.228 -23.104  19.192  1.00  0.70           H  
ATOM   9020 2HB  ALA A 615      37.834 -23.530  19.724  1.00  0.70           H  
ATOM   9021 3HB  ALA A 615      37.470 -21.850  19.332  1.00  0.70           H  
ATOM   9022  N   GLY A 616      35.536 -22.704  16.693  1.00  0.72           N  
ATOM   9023  CA  GLY A 616      34.478 -21.902  16.134  1.00  0.72           C  
ATOM   9024  C   GLY A 616      33.658 -21.602  17.358  1.00  0.72           C  
ATOM   9025  O   GLY A 616      33.888 -20.621  18.059  1.00  0.72           O  
ATOM   9026  H   GLY A 616      35.294 -23.609  17.077  1.00  0.72           H  
ATOM   9027 1HA  GLY A 616      34.866 -20.989  15.686  1.00  0.72           H  
ATOM   9028 2HA  GLY A 616      33.900 -22.448  15.396  1.00  0.72           H  
ATOM   9029  N   SER A 617      32.748 -22.488  17.657  1.00  0.74           N  
ATOM   9030  CA  SER A 617      31.922 -22.358  18.821  1.00  0.74           C  
ATOM   9031  C   SER A 617      32.827 -22.447  20.048  1.00  0.74           C  
ATOM   9032  O   SER A 617      33.878 -23.077  19.954  1.00  0.74           O  
ATOM   9033  CB  SER A 617      30.934 -23.490  18.760  1.00  0.74           C  
ATOM   9034  OG  SER A 617      31.621 -24.716  18.788  1.00  0.74           O  
ATOM   9035  H   SER A 617      32.647 -23.317  17.069  1.00  0.74           H  
ATOM   9036  HA  SER A 617      31.407 -21.406  18.765  1.00  0.74           H  
ATOM   9037 1HB  SER A 617      30.256 -23.439  19.591  1.00  0.74           H  
ATOM   9038 2HB  SER A 617      30.349 -23.419  17.842  1.00  0.74           H  
ATOM   9039  HG  SER A 617      32.145 -24.748  17.944  1.00  0.74           H  
ATOM   9040  N   PRO A 618      32.466 -21.859  21.199  1.00  0.75           N  
ATOM   9041  CA  PRO A 618      33.204 -21.931  22.435  1.00  0.75           C  
ATOM   9042  C   PRO A 618      33.483 -23.347  22.806  1.00  0.75           C  
ATOM   9043  O   PRO A 618      32.660 -24.226  22.568  1.00  0.75           O  
ATOM   9044  CB  PRO A 618      32.265 -21.272  23.435  1.00  0.75           C  
ATOM   9045  CG  PRO A 618      31.465 -20.326  22.617  1.00  0.75           C  
ATOM   9046  CD  PRO A 618      31.282 -21.016  21.279  1.00  0.75           C  
ATOM   9047  HA  PRO A 618      34.137 -21.369  22.312  1.00  0.75           H  
ATOM   9048 1HB  PRO A 618      31.648 -22.041  23.925  1.00  0.75           H  
ATOM   9049 2HB  PRO A 618      32.831 -20.787  24.220  1.00  0.75           H  
ATOM   9050 1HG  PRO A 618      30.520 -20.081  23.123  1.00  0.75           H  
ATOM   9051 2HG  PRO A 618      32.018 -19.389  22.531  1.00  0.75           H  
ATOM   9052 1HD  PRO A 618      30.371 -21.614  21.255  1.00  0.75           H  
ATOM   9053 2HD  PRO A 618      31.312 -20.228  20.515  1.00  0.75           H  
ATOM   9054  N   VAL A 619      34.636 -23.591  23.367  1.00  0.76           N  
ATOM   9055  CA  VAL A 619      34.959 -24.934  23.756  1.00  0.76           C  
ATOM   9056  C   VAL A 619      35.279 -24.964  25.240  1.00  0.76           C  
ATOM   9057  O   VAL A 619      36.134 -24.226  25.713  1.00  0.76           O  
ATOM   9058  CB  VAL A 619      36.166 -25.432  22.952  1.00  0.76           C  
ATOM   9059  CG1 VAL A 619      36.489 -26.824  23.325  1.00  0.76           C  
ATOM   9060  CG2 VAL A 619      35.890 -25.333  21.492  1.00  0.76           C  
ATOM   9061  H   VAL A 619      35.290 -22.841  23.530  1.00  0.76           H  
ATOM   9062  HA  VAL A 619      34.110 -25.575  23.555  1.00  0.76           H  
ATOM   9063  HB  VAL A 619      37.021 -24.823  23.198  1.00  0.76           H  
ATOM   9064 1HG1 VAL A 619      37.345 -27.130  22.771  1.00  0.76           H  
ATOM   9065 2HG1 VAL A 619      36.687 -26.893  24.372  1.00  0.76           H  
ATOM   9066 3HG1 VAL A 619      35.647 -27.466  23.087  1.00  0.76           H  
ATOM   9067 1HG2 VAL A 619      36.757 -25.677  20.935  1.00  0.76           H  
ATOM   9068 2HG2 VAL A 619      35.025 -25.949  21.247  1.00  0.76           H  
ATOM   9069 3HG2 VAL A 619      35.681 -24.301  21.234  1.00  0.76           H  
ATOM   9070  N   GLU A 620      34.577 -25.774  25.996  1.00  0.76           N  
ATOM   9071  CA  GLU A 620      34.901 -25.904  27.402  1.00  0.76           C  
ATOM   9072  C   GLU A 620      36.298 -26.508  27.432  1.00  0.76           C  
ATOM   9073  O   GLU A 620      36.522 -27.523  26.780  1.00  0.76           O  
ATOM   9074  CB  GLU A 620      33.860 -26.779  28.119  1.00  0.76           C  
ATOM   9075  CG  GLU A 620      34.061 -26.918  29.618  1.00  0.76           C  
ATOM   9076  CD  GLU A 620      32.925 -27.654  30.310  1.00  0.76           C  
ATOM   9077  OE1 GLU A 620      31.906 -27.916  29.687  1.00  0.76           O  
ATOM   9078  OE2 GLU A 620      33.065 -27.933  31.472  1.00  0.76           O  
ATOM   9079  H   GLU A 620      33.865 -26.346  25.567  1.00  0.76           H  
ATOM   9080  HA  GLU A 620      34.929 -24.917  27.865  1.00  0.76           H  
ATOM   9081 1HB  GLU A 620      32.865 -26.360  27.955  1.00  0.76           H  
ATOM   9082 2HB  GLU A 620      33.865 -27.777  27.682  1.00  0.76           H  
ATOM   9083 1HG  GLU A 620      34.995 -27.457  29.798  1.00  0.76           H  
ATOM   9084 2HG  GLU A 620      34.161 -25.923  30.051  1.00  0.76           H  
ATOM   9085  N   LEU A 621      37.230 -25.923  28.179  1.00  0.76           N  
ATOM   9086  CA  LEU A 621      38.591 -26.460  28.175  1.00  0.76           C  
ATOM   9087  C   LEU A 621      38.942 -26.956  29.593  1.00  0.76           C  
ATOM   9088  O   LEU A 621      39.570 -26.214  30.349  1.00  0.76           O  
ATOM   9089  CB  LEU A 621      39.590 -25.361  27.761  1.00  0.76           C  
ATOM   9090  CG  LEU A 621      39.311 -24.607  26.409  1.00  0.76           C  
ATOM   9091  CD1 LEU A 621      40.350 -23.535  26.212  1.00  0.76           C  
ATOM   9092  CD2 LEU A 621      39.264 -25.540  25.233  1.00  0.76           C  
ATOM   9093  H   LEU A 621      36.999 -25.094  28.706  1.00  0.76           H  
ATOM   9094  HA  LEU A 621      38.658 -27.262  27.449  1.00  0.76           H  
ATOM   9095 1HB  LEU A 621      39.612 -24.614  28.546  1.00  0.76           H  
ATOM   9096 2HB  LEU A 621      40.570 -25.803  27.697  1.00  0.76           H  
ATOM   9097  HG  LEU A 621      38.361 -24.114  26.500  1.00  0.76           H  
ATOM   9098 1HD1 LEU A 621      40.134 -22.977  25.304  1.00  0.76           H  
ATOM   9099 2HD1 LEU A 621      40.351 -22.860  27.050  1.00  0.76           H  
ATOM   9100 3HD1 LEU A 621      41.325 -23.993  26.127  1.00  0.76           H  
ATOM   9101 1HD2 LEU A 621      39.037 -24.977  24.337  1.00  0.76           H  
ATOM   9102 2HD2 LEU A 621      40.174 -26.014  25.100  1.00  0.76           H  
ATOM   9103 3HD2 LEU A 621      38.506 -26.278  25.408  1.00  0.76           H  
ATOM   9104  N   PRO A 622      38.570 -28.189  30.000  1.00  0.77           N  
ATOM   9105  CA  PRO A 622      38.662 -28.683  31.379  1.00  0.77           C  
ATOM   9106  C   PRO A 622      40.096 -28.729  31.912  1.00  0.77           C  
ATOM   9107  O   PRO A 622      40.329 -28.668  33.117  1.00  0.77           O  
ATOM   9108  CB  PRO A 622      38.060 -30.094  31.264  1.00  0.77           C  
ATOM   9109  CG  PRO A 622      38.229 -30.482  29.803  1.00  0.77           C  
ATOM   9110  CD  PRO A 622      38.090 -29.195  29.026  1.00  0.77           C  
ATOM   9111  HA  PRO A 622      38.034 -28.053  32.024  1.00  0.77           H  
ATOM   9112 1HB  PRO A 622      38.584 -30.779  31.948  1.00  0.77           H  
ATOM   9113 2HB  PRO A 622      37.004 -30.076  31.575  1.00  0.77           H  
ATOM   9114 1HG  PRO A 622      39.202 -30.966  29.644  1.00  0.77           H  
ATOM   9115 2HG  PRO A 622      37.468 -31.220  29.511  1.00  0.77           H  
ATOM   9116 1HD  PRO A 622      38.739 -29.271  28.142  1.00  0.77           H  
ATOM   9117 2HD  PRO A 622      37.038 -29.020  28.762  1.00  0.77           H  
ATOM   9118  N   TRP A 623      41.044 -28.784  30.994  1.00  0.77           N  
ATOM   9119  CA  TRP A 623      42.476 -28.824  31.252  1.00  0.77           C  
ATOM   9120  C   TRP A 623      43.149 -27.467  31.398  1.00  0.77           C  
ATOM   9121  O   TRP A 623      44.370 -27.385  31.590  1.00  0.77           O  
ATOM   9122  CB  TRP A 623      43.153 -29.616  30.173  1.00  0.77           C  
ATOM   9123  CG  TRP A 623      42.615 -29.386  28.821  1.00  0.77           C  
ATOM   9124  CD1 TRP A 623      41.794 -30.242  28.161  1.00  0.77           C  
ATOM   9125  CD2 TRP A 623      42.776 -28.249  27.962  1.00  0.77           C  
ATOM   9126  NE1 TRP A 623      41.479 -29.747  26.947  1.00  0.77           N  
ATOM   9127  CE2 TRP A 623      42.081 -28.530  26.797  1.00  0.77           C  
ATOM   9128  CE3 TRP A 623      43.452 -27.041  28.079  1.00  0.77           C  
ATOM   9129  CZ2 TRP A 623      42.066 -27.669  25.752  1.00  0.77           C  
ATOM   9130  CZ3 TRP A 623      43.426 -26.168  27.027  1.00  0.77           C  
ATOM   9131  CH2 TRP A 623      42.758 -26.473  25.895  1.00  0.77           C  
ATOM   9132  H   TRP A 623      40.759 -28.823  30.028  1.00  0.77           H  
ATOM   9133  HA  TRP A 623      42.623 -29.362  32.190  1.00  0.77           H  
ATOM   9134 1HB  TRP A 623      44.222 -29.400  30.168  1.00  0.77           H  
ATOM   9135 2HB  TRP A 623      43.032 -30.658  30.391  1.00  0.77           H  
ATOM   9136  HD1 TRP A 623      41.452 -31.203  28.542  1.00  0.77           H  
ATOM   9137  HE1 TRP A 623      40.864 -30.246  26.264  1.00  0.77           H  
ATOM   9138  HE3 TRP A 623      43.993 -26.802  28.988  1.00  0.77           H  
ATOM   9139  HZ2 TRP A 623      41.528 -27.889  24.837  1.00  0.77           H  
ATOM   9140  HZ3 TRP A 623      43.955 -25.235  27.121  1.00  0.77           H  
ATOM   9141  HH2 TRP A 623      42.755 -25.755  25.075  1.00  0.77           H  
ATOM   9142  N   ARG A 624      42.369 -26.403  31.308  1.00  0.76           N  
ATOM   9143  CA  ARG A 624      42.892 -25.049  31.385  1.00  0.76           C  
ATOM   9144  C   ARG A 624      43.731 -24.757  32.632  1.00  0.76           C  
ATOM   9145  O   ARG A 624      44.620 -23.908  32.585  1.00  0.76           O  
ATOM   9146  CB  ARG A 624      41.729 -24.086  31.403  1.00  0.76           C  
ATOM   9147  CG  ARG A 624      40.884 -24.169  32.669  1.00  0.76           C  
ATOM   9148  CD  ARG A 624      39.678 -23.369  32.609  1.00  0.76           C  
ATOM   9149  NE  ARG A 624      38.908 -23.471  33.848  1.00  0.76           N  
ATOM   9150  CZ  ARG A 624      37.981 -24.416  34.099  1.00  0.76           C  
ATOM   9151  NH1 ARG A 624      37.696 -25.316  33.188  1.00  0.76           N  
ATOM   9152  NH2 ARG A 624      37.356 -24.428  35.262  1.00  0.76           N  
ATOM   9153  H   ARG A 624      41.366 -26.520  31.146  1.00  0.76           H  
ATOM   9154  HA  ARG A 624      43.503 -24.867  30.501  1.00  0.76           H  
ATOM   9155 1HB  ARG A 624      42.083 -23.103  31.313  1.00  0.76           H  
ATOM   9156 2HB  ARG A 624      41.089 -24.284  30.553  1.00  0.76           H  
ATOM   9157 1HG  ARG A 624      40.609 -25.209  32.873  1.00  0.76           H  
ATOM   9158 2HG  ARG A 624      41.459 -23.765  33.491  1.00  0.76           H  
ATOM   9159 1HD  ARG A 624      39.934 -22.323  32.445  1.00  0.76           H  
ATOM   9160 2HD  ARG A 624      39.060 -23.732  31.786  1.00  0.76           H  
ATOM   9161  HE  ARG A 624      39.099 -22.799  34.578  1.00  0.76           H  
ATOM   9162 1HH1 ARG A 624      38.184 -25.304  32.295  1.00  0.76           H  
ATOM   9163 2HH1 ARG A 624      36.996 -26.020  33.373  1.00  0.76           H  
ATOM   9164 1HH2 ARG A 624      37.584 -23.735  35.964  1.00  0.76           H  
ATOM   9165 2HH2 ARG A 624      36.657 -25.129  35.454  1.00  0.76           H  
ATOM   9166  N   GLU A 625      43.489 -25.476  33.734  1.00  0.74           N  
ATOM   9167  CA  GLU A 625      44.229 -25.233  34.969  1.00  0.74           C  
ATOM   9168  C   GLU A 625      45.569 -25.977  35.015  1.00  0.74           C  
ATOM   9169  O   GLU A 625      46.384 -25.730  35.908  1.00  0.74           O  
ATOM   9170  CB  GLU A 625      43.378 -25.602  36.188  1.00  0.74           C  
ATOM   9171  CG  GLU A 625      42.133 -24.724  36.385  1.00  0.74           C  
ATOM   9172  CD  GLU A 625      41.306 -25.099  37.597  1.00  0.74           C  
ATOM   9173  OE1 GLU A 625      41.661 -26.032  38.277  1.00  0.74           O  
ATOM   9174  OE2 GLU A 625      40.318 -24.440  37.841  1.00  0.74           O  
ATOM   9175  H   GLU A 625      42.767 -26.183  33.714  1.00  0.74           H  
ATOM   9176  HA  GLU A 625      44.446 -24.168  35.025  1.00  0.74           H  
ATOM   9177 1HB  GLU A 625      43.046 -26.636  36.094  1.00  0.74           H  
ATOM   9178 2HB  GLU A 625      43.985 -25.532  37.090  1.00  0.74           H  
ATOM   9179 1HG  GLU A 625      42.436 -23.680  36.461  1.00  0.74           H  
ATOM   9180 2HG  GLU A 625      41.506 -24.827  35.511  1.00  0.74           H  
ATOM   9181  N   ASP A 626      45.787 -26.897  34.069  1.00  0.71           N  
ATOM   9182  CA  ASP A 626      47.034 -27.652  33.995  1.00  0.71           C  
ATOM   9183  C   ASP A 626      47.967 -27.023  32.958  1.00  0.71           C  
ATOM   9184  O   ASP A 626      49.191 -27.038  33.105  1.00  0.71           O  
ATOM   9185  CB  ASP A 626      46.777 -29.117  33.638  1.00  0.71           C  
ATOM   9186  CG  ASP A 626      45.970 -29.890  34.691  1.00  0.71           C  
ATOM   9187  OD1 ASP A 626      46.367 -29.909  35.833  1.00  0.71           O  
ATOM   9188  OD2 ASP A 626      44.973 -30.471  34.329  1.00  0.71           O  
ATOM   9189  H   ASP A 626      45.088 -27.051  33.349  1.00  0.71           H  
ATOM   9190  HA  ASP A 626      47.525 -27.614  34.966  1.00  0.71           H  
ATOM   9191 1HB  ASP A 626      46.235 -29.159  32.689  1.00  0.71           H  
ATOM   9192 2HB  ASP A 626      47.730 -29.624  33.487  1.00  0.71           H  
ATOM   9193  N   VAL A 627      47.373 -26.453  31.915  1.00  0.68           N  
ATOM   9194  CA  VAL A 627      48.096 -25.819  30.809  1.00  0.68           C  
ATOM   9195  C   VAL A 627      48.669 -24.440  31.189  1.00  0.68           C  
ATOM   9196  O   VAL A 627      47.986 -23.621  31.799  1.00  0.68           O  
ATOM   9197  CB  VAL A 627      47.146 -25.723  29.614  1.00  0.68           C  
ATOM   9198  CG1 VAL A 627      47.738 -24.973  28.527  1.00  0.68           C  
ATOM   9199  CG2 VAL A 627      46.836 -27.132  29.141  1.00  0.68           C  
ATOM   9200  H   VAL A 627      46.355 -26.502  31.868  1.00  0.68           H  
ATOM   9201  HA  VAL A 627      48.929 -26.466  30.529  1.00  0.68           H  
ATOM   9202  HB  VAL A 627      46.232 -25.210  29.922  1.00  0.68           H  
ATOM   9203 1HG1 VAL A 627      47.040 -24.907  27.708  1.00  0.68           H  
ATOM   9204 2HG1 VAL A 627      47.955 -23.993  28.880  1.00  0.68           H  
ATOM   9205 3HG1 VAL A 627      48.639 -25.456  28.196  1.00  0.68           H  
ATOM   9206 1HG2 VAL A 627      46.172 -27.090  28.304  1.00  0.68           H  
ATOM   9207 2HG2 VAL A 627      47.759 -27.621  28.836  1.00  0.68           H  
ATOM   9208 3HG2 VAL A 627      46.372 -27.701  29.947  1.00  0.68           H  
ATOM   9209  N   ALA A 628      49.952 -24.206  30.878  1.00  0.65           N  
ATOM   9210  CA  ALA A 628      50.625 -22.950  31.228  1.00  0.65           C  
ATOM   9211  C   ALA A 628      49.980 -21.750  30.529  1.00  0.65           C  
ATOM   9212  O   ALA A 628      49.836 -20.671  31.099  1.00  0.65           O  
ATOM   9213  CB  ALA A 628      52.100 -23.046  30.887  1.00  0.65           C  
ATOM   9214  H   ALA A 628      50.461 -24.887  30.326  1.00  0.65           H  
ATOM   9215  HA  ALA A 628      50.525 -22.813  32.304  1.00  0.65           H  
ATOM   9216 1HB  ALA A 628      52.593 -22.178  31.205  1.00  0.65           H  
ATOM   9217 2HB  ALA A 628      52.516 -23.878  31.403  1.00  0.65           H  
ATOM   9218 3HB  ALA A 628      52.235 -23.178  29.821  1.00  0.65           H  
ATOM   9219  N   ALA A 629      49.567 -21.937  29.283  1.00  0.62           N  
ATOM   9220  CA  ALA A 629      48.884 -20.849  28.584  1.00  0.62           C  
ATOM   9221  C   ALA A 629      47.918 -21.366  27.559  1.00  0.62           C  
ATOM   9222  O   ALA A 629      48.131 -22.423  26.971  1.00  0.62           O  
ATOM   9223  CB  ALA A 629      49.851 -19.922  27.879  1.00  0.62           C  
ATOM   9224  H   ALA A 629      49.747 -22.839  28.842  1.00  0.62           H  
ATOM   9225  HA  ALA A 629      48.321 -20.291  29.324  1.00  0.62           H  
ATOM   9226 1HB  ALA A 629      49.297 -19.123  27.395  1.00  0.62           H  
ATOM   9227 2HB  ALA A 629      50.529 -19.500  28.584  1.00  0.62           H  
ATOM   9228 3HB  ALA A 629      50.388 -20.464  27.145  1.00  0.62           H  
ATOM   9229  N   VAL A 630      46.872 -20.600  27.341  1.00  0.61           N  
ATOM   9230  CA  VAL A 630      45.881 -20.942  26.342  1.00  0.61           C  
ATOM   9231  C   VAL A 630      45.680 -19.763  25.412  1.00  0.61           C  
ATOM   9232  O   VAL A 630      45.410 -18.653  25.880  1.00  0.61           O  
ATOM   9233  CB  VAL A 630      44.542 -21.354  26.991  1.00  0.61           C  
ATOM   9234  CG1 VAL A 630      43.529 -21.669  25.896  1.00  0.61           C  
ATOM   9235  CG2 VAL A 630      44.749 -22.563  27.916  1.00  0.61           C  
ATOM   9236  H   VAL A 630      46.813 -19.728  27.862  1.00  0.61           H  
ATOM   9237  HA  VAL A 630      46.247 -21.785  25.766  1.00  0.61           H  
ATOM   9238  HB  VAL A 630      44.153 -20.522  27.572  1.00  0.61           H  
ATOM   9239 1HG1 VAL A 630      42.594 -21.930  26.356  1.00  0.61           H  
ATOM   9240 2HG1 VAL A 630      43.386 -20.795  25.260  1.00  0.61           H  
ATOM   9241 3HG1 VAL A 630      43.892 -22.504  25.287  1.00  0.61           H  
ATOM   9242 1HG2 VAL A 630      43.798 -22.849  28.368  1.00  0.61           H  
ATOM   9243 2HG2 VAL A 630      45.139 -23.385  27.327  1.00  0.61           H  
ATOM   9244 3HG2 VAL A 630      45.459 -22.319  28.703  1.00  0.61           H  
ATOM   9245  N   LEU A 631      45.837 -20.009  24.117  1.00  0.61           N  
ATOM   9246  CA  LEU A 631      45.707 -18.986  23.089  1.00  0.61           C  
ATOM   9247  C   LEU A 631      44.595 -19.355  22.116  1.00  0.61           C  
ATOM   9248  O   LEU A 631      44.596 -20.438  21.540  1.00  0.61           O  
ATOM   9249  CB  LEU A 631      47.054 -18.833  22.368  1.00  0.61           C  
ATOM   9250  CG  LEU A 631      47.140 -17.852  21.209  1.00  0.61           C  
ATOM   9251  CD1 LEU A 631      46.895 -16.441  21.705  1.00  0.61           C  
ATOM   9252  CD2 LEU A 631      48.514 -17.968  20.605  1.00  0.61           C  
ATOM   9253  H   LEU A 631      46.058 -20.964  23.837  1.00  0.61           H  
ATOM   9254  HA  LEU A 631      45.446 -18.041  23.560  1.00  0.61           H  
ATOM   9255 1HB  LEU A 631      47.798 -18.526  23.105  1.00  0.61           H  
ATOM   9256 2HB  LEU A 631      47.344 -19.808  21.988  1.00  0.61           H  
ATOM   9257  HG  LEU A 631      46.383 -18.094  20.460  1.00  0.61           H  
ATOM   9258 1HD1 LEU A 631      46.966 -15.753  20.884  1.00  0.61           H  
ATOM   9259 2HD1 LEU A 631      45.914 -16.391  22.130  1.00  0.61           H  
ATOM   9260 3HD1 LEU A 631      47.636 -16.177  22.459  1.00  0.61           H  
ATOM   9261 1HD2 LEU A 631      48.601 -17.288  19.764  1.00  0.61           H  
ATOM   9262 2HD2 LEU A 631      49.267 -17.723  21.355  1.00  0.61           H  
ATOM   9263 3HD2 LEU A 631      48.660 -18.979  20.274  1.00  0.61           H  
ATOM   9264  N   LEU A 632      43.633 -18.472  21.976  1.00  0.62           N  
ATOM   9265  CA  LEU A 632      42.499 -18.700  21.109  1.00  0.62           C  
ATOM   9266  C   LEU A 632      42.639 -17.934  19.811  1.00  0.62           C  
ATOM   9267  O   LEU A 632      42.867 -16.722  19.799  1.00  0.62           O  
ATOM   9268  CB  LEU A 632      41.241 -18.349  21.868  1.00  0.62           C  
ATOM   9269  CG  LEU A 632      39.973 -18.389  21.145  1.00  0.62           C  
ATOM   9270  CD1 LEU A 632      39.663 -19.750  20.683  1.00  0.62           C  
ATOM   9271  CD2 LEU A 632      39.005 -17.916  22.085  1.00  0.62           C  
ATOM   9272  H   LEU A 632      43.683 -17.590  22.484  1.00  0.62           H  
ATOM   9273  HA  LEU A 632      42.456 -19.762  20.867  1.00  0.62           H  
ATOM   9274 1HB  LEU A 632      41.151 -19.049  22.697  1.00  0.62           H  
ATOM   9275 2HB  LEU A 632      41.356 -17.349  22.284  1.00  0.62           H  
ATOM   9276  HG  LEU A 632      40.003 -17.739  20.276  1.00  0.62           H  
ATOM   9277 1HD1 LEU A 632      38.702 -19.759  20.172  1.00  0.62           H  
ATOM   9278 2HD1 LEU A 632      40.418 -20.046  20.016  1.00  0.62           H  
ATOM   9279 3HD1 LEU A 632      39.645 -20.418  21.523  1.00  0.62           H  
ATOM   9280 1HD2 LEU A 632      38.033 -17.902  21.654  1.00  0.62           H  
ATOM   9281 2HD2 LEU A 632      38.997 -18.553  22.968  1.00  0.62           H  
ATOM   9282 3HD2 LEU A 632      39.318 -16.933  22.339  1.00  0.62           H  
ATOM   9283  N   THR A 633      42.568 -18.662  18.709  1.00  0.64           N  
ATOM   9284  CA  THR A 633      42.772 -18.060  17.403  1.00  0.64           C  
ATOM   9285  C   THR A 633      41.522 -18.159  16.579  1.00  0.64           C  
ATOM   9286  O   THR A 633      41.307 -17.406  15.628  1.00  0.64           O  
ATOM   9287  CB  THR A 633      43.854 -18.832  16.650  1.00  0.64           C  
ATOM   9288  OG1 THR A 633      43.389 -20.168  16.410  1.00  0.64           O  
ATOM   9289  CG2 THR A 633      45.114 -18.903  17.503  1.00  0.64           C  
ATOM   9290  H   THR A 633      42.361 -19.659  18.780  1.00  0.64           H  
ATOM   9291  HA  THR A 633      43.042 -17.014  17.517  1.00  0.64           H  
ATOM   9292  HB  THR A 633      44.057 -18.353  15.703  1.00  0.64           H  
ATOM   9293  HG1 THR A 633      42.543 -20.147  15.868  1.00  0.64           H  
ATOM   9294 1HG2 THR A 633      45.866 -19.466  16.967  1.00  0.64           H  
ATOM   9295 2HG2 THR A 633      45.479 -17.908  17.710  1.00  0.64           H  
ATOM   9296 3HG2 THR A 633      44.885 -19.401  18.442  1.00  0.64           H  
ATOM   9297  N   TRP A 634      40.687 -19.094  16.975  1.00  0.67           N  
ATOM   9298  CA  TRP A 634      39.527 -19.476  16.214  1.00  0.67           C  
ATOM   9299  C   TRP A 634      40.045 -19.839  14.846  1.00  0.67           C  
ATOM   9300  O   TRP A 634      41.133 -20.419  14.748  1.00  0.67           O  
ATOM   9301  CB  TRP A 634      38.442 -18.377  16.070  1.00  0.67           C  
ATOM   9302  CG  TRP A 634      37.791 -17.964  17.294  1.00  0.67           C  
ATOM   9303  CD1 TRP A 634      36.678 -18.510  17.861  1.00  0.67           C  
ATOM   9304  CD2 TRP A 634      38.152 -16.865  18.107  1.00  0.67           C  
ATOM   9305  NE1 TRP A 634      36.348 -17.834  18.972  1.00  0.67           N  
ATOM   9306  CE2 TRP A 634      37.233 -16.815  19.141  1.00  0.67           C  
ATOM   9307  CE3 TRP A 634      39.165 -15.918  18.045  1.00  0.67           C  
ATOM   9308  CZ2 TRP A 634      37.296 -15.877  20.098  1.00  0.67           C  
ATOM   9309  CZ3 TRP A 634      39.223 -14.980  19.016  1.00  0.67           C  
ATOM   9310  CH2 TRP A 634      38.309 -14.959  20.024  1.00  0.67           C  
ATOM   9311  H   TRP A 634      40.931 -19.655  17.788  1.00  0.67           H  
ATOM   9312  HA  TRP A 634      39.109 -20.340  16.682  1.00  0.67           H  
ATOM   9313 1HB  TRP A 634      38.841 -17.495  15.572  1.00  0.67           H  
ATOM   9314 2HB  TRP A 634      37.629 -18.762  15.458  1.00  0.67           H  
ATOM   9315  HD1 TRP A 634      36.131 -19.363  17.479  1.00  0.67           H  
ATOM   9316  HE1 TRP A 634      35.561 -18.052  19.567  1.00  0.67           H  
ATOM   9317  HE3 TRP A 634      39.896 -15.923  17.241  1.00  0.67           H  
ATOM   9318  HZ2 TRP A 634      36.581 -15.859  20.901  1.00  0.67           H  
ATOM   9319  HZ3 TRP A 634      40.013 -14.249  18.959  1.00  0.67           H  
ATOM   9320  HH2 TRP A 634      38.376 -14.200  20.780  1.00  0.67           H  
ATOM   9321  N   PHE A 635      39.356 -19.371  13.812  1.00  0.70           N  
ATOM   9322  CA  PHE A 635      39.698 -19.616  12.429  1.00  0.70           C  
ATOM   9323  C   PHE A 635      40.229 -18.311  11.779  1.00  0.70           C  
ATOM   9324  O   PHE A 635      39.433 -17.395  11.514  1.00  0.70           O  
ATOM   9325  CB  PHE A 635      38.502 -20.180  11.701  1.00  0.70           C  
ATOM   9326  CG  PHE A 635      38.132 -21.534  12.169  1.00  0.70           C  
ATOM   9327  CD1 PHE A 635      37.079 -21.735  13.010  1.00  0.70           C  
ATOM   9328  CD2 PHE A 635      38.883 -22.625  11.779  1.00  0.70           C  
ATOM   9329  CE1 PHE A 635      36.759 -22.995  13.428  1.00  0.70           C  
ATOM   9330  CE2 PHE A 635      38.571 -23.894  12.208  1.00  0.70           C  
ATOM   9331  CZ  PHE A 635      37.497 -24.078  13.033  1.00  0.70           C  
ATOM   9332  H   PHE A 635      38.510 -18.861  13.989  1.00  0.70           H  
ATOM   9333  HA  PHE A 635      40.428 -20.413  12.411  1.00  0.70           H  
ATOM   9334 1HB  PHE A 635      37.662 -19.525  11.878  1.00  0.70           H  
ATOM   9335 2HB  PHE A 635      38.671 -20.218  10.660  1.00  0.70           H  
ATOM   9336  HD1 PHE A 635      36.486 -20.888  13.346  1.00  0.70           H  
ATOM   9337  HD2 PHE A 635      39.728 -22.466  11.120  1.00  0.70           H  
ATOM   9338  HE1 PHE A 635      35.922 -23.136  14.080  1.00  0.70           H  
ATOM   9339  HE2 PHE A 635      39.167 -24.739  11.893  1.00  0.70           H  
ATOM   9340  HZ  PHE A 635      37.230 -25.073  13.383  1.00  0.70           H  
ATOM   9341  N   PRO A 636      41.577 -18.177  11.660  1.00  0.73           N  
ATOM   9342  CA  PRO A 636      42.383 -17.031  11.263  1.00  0.73           C  
ATOM   9343  C   PRO A 636      42.409 -16.830   9.766  1.00  0.73           C  
ATOM   9344  O   PRO A 636      41.732 -17.532   9.031  1.00  0.73           O  
ATOM   9345  CB  PRO A 636      43.762 -17.435  11.729  1.00  0.73           C  
ATOM   9346  CG  PRO A 636      43.795 -18.902  11.514  1.00  0.73           C  
ATOM   9347  CD  PRO A 636      42.431 -19.374  11.877  1.00  0.73           C  
ATOM   9348  HA  PRO A 636      42.032 -16.132  11.785  1.00  0.73           H  
ATOM   9349 1HB  PRO A 636      44.522 -16.875  11.183  1.00  0.73           H  
ATOM   9350 2HB  PRO A 636      43.863 -17.197  12.767  1.00  0.73           H  
ATOM   9351 1HG  PRO A 636      44.036 -19.115  10.456  1.00  0.73           H  
ATOM   9352 2HG  PRO A 636      44.581 -19.367  12.125  1.00  0.73           H  
ATOM   9353 1HD  PRO A 636      42.158 -20.192  11.187  1.00  0.73           H  
ATOM   9354 2HD  PRO A 636      42.447 -19.672  12.920  1.00  0.73           H  
ATOM   9355  N   GLY A 637      43.187 -15.870   9.301  1.00  0.74           N  
ATOM   9356  CA  GLY A 637      43.292 -15.711   7.867  1.00  0.74           C  
ATOM   9357  C   GLY A 637      44.202 -16.797   7.348  1.00  0.74           C  
ATOM   9358  O   GLY A 637      44.736 -17.597   8.124  1.00  0.74           O  
ATOM   9359  H   GLY A 637      43.715 -15.276   9.919  1.00  0.74           H  
ATOM   9360 1HA  GLY A 637      42.309 -15.805   7.406  1.00  0.74           H  
ATOM   9361 2HA  GLY A 637      43.688 -14.728   7.615  1.00  0.74           H  
ATOM   9362  N   GLN A 638      44.429 -16.809   6.050  1.00  0.75           N  
ATOM   9363  CA  GLN A 638      45.212 -17.871   5.409  1.00  0.75           C  
ATOM   9364  C   GLN A 638      46.655 -17.991   5.916  1.00  0.75           C  
ATOM   9365  O   GLN A 638      47.261 -19.072   5.909  1.00  0.75           O  
ATOM   9366  CB  GLN A 638      45.200 -17.621   3.922  1.00  0.75           C  
ATOM   9367  CG  GLN A 638      45.979 -16.428   3.530  1.00  0.75           C  
ATOM   9368  CD  GLN A 638      45.927 -16.104   2.106  1.00  0.75           C  
ATOM   9369  OE1 GLN A 638      44.859 -15.999   1.471  1.00  0.75           O  
ATOM   9370  NE2 GLN A 638      47.123 -15.922   1.547  1.00  0.75           N  
ATOM   9371  H   GLN A 638      43.966 -16.096   5.484  1.00  0.75           H  
ATOM   9372  HA  GLN A 638      44.728 -18.808   5.597  1.00  0.75           H  
ATOM   9373 1HB  GLN A 638      45.551 -18.489   3.414  1.00  0.75           H  
ATOM   9374 2HB  GLN A 638      44.196 -17.458   3.597  1.00  0.75           H  
ATOM   9375 1HG  GLN A 638      45.658 -15.562   4.108  1.00  0.75           H  
ATOM   9376 2HG  GLN A 638      47.018 -16.670   3.730  1.00  0.75           H  
ATOM   9377 1HE2 GLN A 638      47.200 -15.685   0.576  1.00  0.75           H  
ATOM   9378 2HE2 GLN A 638      47.984 -16.021   2.129  1.00  0.75           H  
ATOM   9379  N   GLU A 639      47.147 -16.881   6.438  1.00  0.73           N  
ATOM   9380  CA  GLU A 639      48.483 -16.716   6.964  1.00  0.73           C  
ATOM   9381  C   GLU A 639      48.502 -16.917   8.474  1.00  0.73           C  
ATOM   9382  O   GLU A 639      49.499 -16.609   9.135  1.00  0.73           O  
ATOM   9383  CB  GLU A 639      48.960 -15.310   6.667  1.00  0.73           C  
ATOM   9384  CG  GLU A 639      49.046 -14.907   5.166  1.00  0.73           C  
ATOM   9385  CD  GLU A 639      50.109 -15.635   4.377  1.00  0.73           C  
ATOM   9386  OE1 GLU A 639      51.235 -15.638   4.834  1.00  0.73           O  
ATOM   9387  OE2 GLU A 639      49.831 -16.168   3.313  1.00  0.73           O  
ATOM   9388  H   GLU A 639      46.543 -16.072   6.426  1.00  0.73           H  
ATOM   9389  HA  GLU A 639      49.142 -17.451   6.499  1.00  0.73           H  
ATOM   9390 1HB  GLU A 639      48.309 -14.595   7.175  1.00  0.73           H  
ATOM   9391 2HB  GLU A 639      49.954 -15.215   7.078  1.00  0.73           H  
ATOM   9392 1HG  GLU A 639      48.092 -15.039   4.709  1.00  0.73           H  
ATOM   9393 2HG  GLU A 639      49.264 -13.843   5.113  1.00  0.73           H  
ATOM   9394  N   GLY A 640      47.403 -17.431   9.020  1.00  0.72           N  
ATOM   9395  CA  GLY A 640      47.249 -17.635  10.446  1.00  0.72           C  
ATOM   9396  C   GLY A 640      48.369 -18.431  11.093  1.00  0.72           C  
ATOM   9397  O   GLY A 640      48.708 -18.164  12.240  1.00  0.72           O  
ATOM   9398  H   GLY A 640      46.607 -17.667   8.429  1.00  0.72           H  
ATOM   9399 1HA  GLY A 640      47.142 -16.669  10.937  1.00  0.72           H  
ATOM   9400 2HA  GLY A 640      46.321 -18.168  10.599  1.00  0.72           H  
ATOM   9401  N   GLY A 641      48.955 -19.409  10.398  1.00  0.69           N  
ATOM   9402  CA  GLY A 641      50.057 -20.167  10.990  1.00  0.69           C  
ATOM   9403  C   GLY A 641      51.227 -19.240  11.321  1.00  0.69           C  
ATOM   9404  O   GLY A 641      51.961 -19.464  12.290  1.00  0.69           O  
ATOM   9405  H   GLY A 641      48.643 -19.631   9.458  1.00  0.69           H  
ATOM   9406 1HA  GLY A 641      49.710 -20.668  11.894  1.00  0.69           H  
ATOM   9407 2HA  GLY A 641      50.386 -20.941  10.307  1.00  0.69           H  
ATOM   9408  N   ALA A 642      51.425 -18.206  10.490  1.00  0.67           N  
ATOM   9409  CA  ALA A 642      52.512 -17.271  10.696  1.00  0.67           C  
ATOM   9410  C   ALA A 642      52.132 -16.353  11.827  1.00  0.67           C  
ATOM   9411  O   ALA A 642      52.932 -16.103  12.722  1.00  0.67           O  
ATOM   9412  CB  ALA A 642      52.798 -16.478   9.437  1.00  0.67           C  
ATOM   9413  H   ALA A 642      50.767 -18.023   9.739  1.00  0.67           H  
ATOM   9414  HA  ALA A 642      53.403 -17.826  10.984  1.00  0.67           H  
ATOM   9415 1HB  ALA A 642      53.615 -15.784   9.624  1.00  0.67           H  
ATOM   9416 2HB  ALA A 642      53.071 -17.156   8.631  1.00  0.67           H  
ATOM   9417 3HB  ALA A 642      51.910 -15.918   9.151  1.00  0.67           H  
ATOM   9418  N   ALA A 643      50.875 -15.897  11.816  1.00  0.65           N  
ATOM   9419  CA  ALA A 643      50.406 -14.992  12.860  1.00  0.65           C  
ATOM   9420  C   ALA A 643      50.541 -15.676  14.210  1.00  0.65           C  
ATOM   9421  O   ALA A 643      50.958 -15.074  15.197  1.00  0.65           O  
ATOM   9422  CB  ALA A 643      48.962 -14.598  12.617  1.00  0.65           C  
ATOM   9423  H   ALA A 643      50.264 -16.164  11.044  1.00  0.65           H  
ATOM   9424  HA  ALA A 643      51.035 -14.099  12.854  1.00  0.65           H  
ATOM   9425 1HB  ALA A 643      48.624 -13.923  13.398  1.00  0.65           H  
ATOM   9426 2HB  ALA A 643      48.880 -14.107  11.647  1.00  0.65           H  
ATOM   9427 3HB  ALA A 643      48.347 -15.490  12.627  1.00  0.65           H  
ATOM   9428  N   LEU A 644      50.240 -16.969  14.240  1.00  0.64           N  
ATOM   9429  CA  LEU A 644      50.340 -17.743  15.455  1.00  0.64           C  
ATOM   9430  C   LEU A 644      51.761 -17.778  15.919  1.00  0.64           C  
ATOM   9431  O   LEU A 644      52.031 -17.530  17.087  1.00  0.64           O  
ATOM   9432  CB  LEU A 644      49.825 -19.163  15.247  1.00  0.64           C  
ATOM   9433  CG  LEU A 644      49.957 -20.042  16.435  1.00  0.64           C  
ATOM   9434  CD1 LEU A 644      49.169 -19.456  17.550  1.00  0.64           C  
ATOM   9435  CD2 LEU A 644      49.496 -21.431  16.086  1.00  0.64           C  
ATOM   9436  H   LEU A 644      49.894 -17.421  13.398  1.00  0.64           H  
ATOM   9437  HA  LEU A 644      49.752 -17.264  16.232  1.00  0.64           H  
ATOM   9438 1HB  LEU A 644      48.777 -19.121  14.955  1.00  0.64           H  
ATOM   9439 2HB  LEU A 644      50.385 -19.617  14.431  1.00  0.64           H  
ATOM   9440  HG  LEU A 644      50.993 -20.078  16.735  1.00  0.64           H  
ATOM   9441 1HD1 LEU A 644      49.280 -20.085  18.417  1.00  0.64           H  
ATOM   9442 2HD1 LEU A 644      49.543 -18.458  17.770  1.00  0.64           H  
ATOM   9443 3HD1 LEU A 644      48.131 -19.397  17.271  1.00  0.64           H  
ATOM   9444 1HD2 LEU A 644      49.605 -22.090  16.945  1.00  0.64           H  
ATOM   9445 2HD2 LEU A 644      48.452 -21.407  15.771  1.00  0.64           H  
ATOM   9446 3HD2 LEU A 644      50.107 -21.782  15.277  1.00  0.64           H  
ATOM   9447  N   ALA A 645      52.681 -18.083  15.016  1.00  0.64           N  
ATOM   9448  CA  ALA A 645      54.077 -18.125  15.386  1.00  0.64           C  
ATOM   9449  C   ALA A 645      54.580 -16.780  15.889  1.00  0.64           C  
ATOM   9450  O   ALA A 645      55.341 -16.715  16.857  1.00  0.64           O  
ATOM   9451  CB  ALA A 645      54.873 -18.545  14.198  1.00  0.64           C  
ATOM   9452  H   ALA A 645      52.409 -18.303  14.056  1.00  0.64           H  
ATOM   9453  HA  ALA A 645      54.187 -18.850  16.182  1.00  0.64           H  
ATOM   9454 1HB  ALA A 645      55.917 -18.620  14.461  1.00  0.64           H  
ATOM   9455 2HB  ALA A 645      54.495 -19.504  13.884  1.00  0.64           H  
ATOM   9456 3HB  ALA A 645      54.754 -17.824  13.395  1.00  0.64           H  
ATOM   9457  N   GLU A 646      54.141 -15.696  15.253  1.00  0.64           N  
ATOM   9458  CA  GLU A 646      54.539 -14.353  15.655  1.00  0.64           C  
ATOM   9459  C   GLU A 646      54.043 -14.050  17.067  1.00  0.64           C  
ATOM   9460  O   GLU A 646      54.747 -13.443  17.892  1.00  0.64           O  
ATOM   9461  CB  GLU A 646      54.029 -13.346  14.626  1.00  0.64           C  
ATOM   9462  CG  GLU A 646      54.796 -13.409  13.273  1.00  0.64           C  
ATOM   9463  CD  GLU A 646      54.205 -12.544  12.188  1.00  0.64           C  
ATOM   9464  OE1 GLU A 646      53.097 -12.107  12.353  1.00  0.64           O  
ATOM   9465  OE2 GLU A 646      54.867 -12.310  11.202  1.00  0.64           O  
ATOM   9466  H   GLU A 646      53.523 -15.812  14.449  1.00  0.64           H  
ATOM   9467  HA  GLU A 646      55.628 -14.309  15.661  1.00  0.64           H  
ATOM   9468 1HB  GLU A 646      52.977 -13.535  14.424  1.00  0.64           H  
ATOM   9469 2HB  GLU A 646      54.102 -12.356  15.030  1.00  0.64           H  
ATOM   9470 1HG  GLU A 646      55.821 -13.087  13.450  1.00  0.64           H  
ATOM   9471 2HG  GLU A 646      54.828 -14.440  12.934  1.00  0.64           H  
ATOM   9472  N   VAL A 647      52.846 -14.531  17.375  1.00  0.65           N  
ATOM   9473  CA  VAL A 647      52.306 -14.393  18.708  1.00  0.65           C  
ATOM   9474  C   VAL A 647      53.012 -15.292  19.725  1.00  0.65           C  
ATOM   9475  O   VAL A 647      53.507 -14.819  20.749  1.00  0.65           O  
ATOM   9476  CB  VAL A 647      50.800 -14.684  18.680  1.00  0.65           C  
ATOM   9477  CG1 VAL A 647      50.266 -14.764  20.040  1.00  0.65           C  
ATOM   9478  CG2 VAL A 647      50.082 -13.518  17.942  1.00  0.65           C  
ATOM   9479  H   VAL A 647      52.284 -14.985  16.652  1.00  0.65           H  
ATOM   9480  HA  VAL A 647      52.439 -13.366  19.014  1.00  0.65           H  
ATOM   9481  HB  VAL A 647      50.620 -15.632  18.174  1.00  0.65           H  
ATOM   9482 1HG1 VAL A 647      49.210 -14.964  19.977  1.00  0.65           H  
ATOM   9483 2HG1 VAL A 647      50.753 -15.564  20.589  1.00  0.65           H  
ATOM   9484 3HG1 VAL A 647      50.443 -13.836  20.521  1.00  0.65           H  
ATOM   9485 1HG2 VAL A 647      49.011 -13.700  17.912  1.00  0.65           H  
ATOM   9486 2HG2 VAL A 647      50.275 -12.583  18.477  1.00  0.65           H  
ATOM   9487 3HG2 VAL A 647      50.460 -13.434  16.930  1.00  0.65           H  
ATOM   9488  N   LEU A 648      53.153 -16.571  19.419  1.00  0.67           N  
ATOM   9489  CA  LEU A 648      53.770 -17.497  20.351  1.00  0.67           C  
ATOM   9490  C   LEU A 648      55.213 -17.164  20.648  1.00  0.67           C  
ATOM   9491  O   LEU A 648      55.648 -17.339  21.775  1.00  0.67           O  
ATOM   9492  CB  LEU A 648      53.700 -18.924  19.828  1.00  0.67           C  
ATOM   9493  CG  LEU A 648      52.316 -19.565  19.788  1.00  0.67           C  
ATOM   9494  CD1 LEU A 648      52.422 -20.880  19.092  1.00  0.67           C  
ATOM   9495  CD2 LEU A 648      51.804 -19.758  21.186  1.00  0.67           C  
ATOM   9496  H   LEU A 648      52.786 -16.915  18.543  1.00  0.67           H  
ATOM   9497  HA  LEU A 648      53.213 -17.448  21.284  1.00  0.67           H  
ATOM   9498 1HB  LEU A 648      54.081 -18.918  18.812  1.00  0.67           H  
ATOM   9499 2HB  LEU A 648      54.338 -19.545  20.431  1.00  0.67           H  
ATOM   9500  HG  LEU A 648      51.631 -18.928  19.231  1.00  0.67           H  
ATOM   9501 1HD1 LEU A 648      51.449 -21.351  19.047  1.00  0.67           H  
ATOM   9502 2HD1 LEU A 648      52.793 -20.714  18.086  1.00  0.67           H  
ATOM   9503 3HD1 LEU A 648      53.111 -21.521  19.635  1.00  0.67           H  
ATOM   9504 1HD2 LEU A 648      50.819 -20.224  21.154  1.00  0.67           H  
ATOM   9505 2HD2 LEU A 648      52.494 -20.402  21.730  1.00  0.67           H  
ATOM   9506 3HD2 LEU A 648      51.732 -18.791  21.684  1.00  0.67           H  
ATOM   9507  N   THR A 649      55.955 -16.644  19.674  1.00  0.68           N  
ATOM   9508  CA  THR A 649      57.366 -16.350  19.899  1.00  0.68           C  
ATOM   9509  C   THR A 649      57.627 -14.920  20.393  1.00  0.68           C  
ATOM   9510  O   THR A 649      58.782 -14.507  20.518  1.00  0.68           O  
ATOM   9511  CB  THR A 649      58.189 -16.655  18.640  1.00  0.68           C  
ATOM   9512  OG1 THR A 649      57.743 -15.848  17.549  1.00  0.68           O  
ATOM   9513  CG2 THR A 649      57.997 -18.132  18.273  1.00  0.68           C  
ATOM   9514  H   THR A 649      55.566 -16.509  18.739  1.00  0.68           H  
ATOM   9515  HA  THR A 649      57.727 -17.023  20.678  1.00  0.68           H  
ATOM   9516  HB  THR A 649      59.244 -16.457  18.832  1.00  0.68           H  
ATOM   9517  HG1 THR A 649      56.803 -16.058  17.363  1.00  0.68           H  
ATOM   9518 1HG2 THR A 649      58.577 -18.372  17.385  1.00  0.68           H  
ATOM   9519 2HG2 THR A 649      58.323 -18.747  19.103  1.00  0.68           H  
ATOM   9520 3HG2 THR A 649      56.943 -18.321  18.080  1.00  0.68           H  
ATOM   9521  N   GLY A 650      56.559 -14.154  20.662  1.00  0.70           N  
ATOM   9522  CA  GLY A 650      56.690 -12.806  21.210  1.00  0.70           C  
ATOM   9523  C   GLY A 650      56.897 -11.652  20.248  1.00  0.70           C  
ATOM   9524  O   GLY A 650      57.181 -10.541  20.699  1.00  0.70           O  
ATOM   9525  H   GLY A 650      55.616 -14.523  20.537  1.00  0.70           H  
ATOM   9526 1HA  GLY A 650      55.793 -12.593  21.788  1.00  0.70           H  
ATOM   9527 2HA  GLY A 650      57.510 -12.806  21.924  1.00  0.70           H  
ATOM   9528  N   ALA A 651      56.824 -11.877  18.937  1.00  0.70           N  
ATOM   9529  CA  ALA A 651      57.012 -10.756  18.026  1.00  0.70           C  
ATOM   9530  C   ALA A 651      55.875  -9.761  18.234  1.00  0.70           C  
ATOM   9531  O   ALA A 651      56.072  -8.545  18.184  1.00  0.70           O  
ATOM   9532  CB  ALA A 651      57.066 -11.226  16.587  1.00  0.70           C  
ATOM   9533  H   ALA A 651      56.559 -12.789  18.574  1.00  0.70           H  
ATOM   9534  HA  ALA A 651      57.950 -10.261  18.274  1.00  0.70           H  
ATOM   9535 1HB  ALA A 651      57.212 -10.370  15.930  1.00  0.70           H  
ATOM   9536 2HB  ALA A 651      57.888 -11.928  16.464  1.00  0.70           H  
ATOM   9537 3HB  ALA A 651      56.132 -11.717  16.338  1.00  0.70           H  
ATOM   9538  N   HIS A 652      54.681 -10.316  18.479  1.00  0.70           N  
ATOM   9539  CA  HIS A 652      53.459  -9.545  18.676  1.00  0.70           C  
ATOM   9540  C   HIS A 652      52.585 -10.071  19.819  1.00  0.70           C  
ATOM   9541  O   HIS A 652      52.477 -11.270  20.044  1.00  0.70           O  
ATOM   9542  CB  HIS A 652      52.670  -9.524  17.377  1.00  0.70           C  
ATOM   9543  CG  HIS A 652      53.380  -8.775  16.249  1.00  0.70           C  
ATOM   9544  ND1 HIS A 652      53.263  -7.411  16.084  1.00  0.70           N  
ATOM   9545  CD2 HIS A 652      54.207  -9.197  15.257  1.00  0.70           C  
ATOM   9546  CE1 HIS A 652      53.985  -7.031  15.044  1.00  0.70           C  
ATOM   9547  NE2 HIS A 652      54.564  -8.094  14.528  1.00  0.70           N  
ATOM   9548  H   HIS A 652      54.633 -11.334  18.488  1.00  0.70           H  
ATOM   9549  HA  HIS A 652      53.724  -8.518  18.922  1.00  0.70           H  
ATOM   9550 1HB  HIS A 652      52.501 -10.555  17.052  1.00  0.70           H  
ATOM   9551 2HB  HIS A 652      51.694  -9.066  17.547  1.00  0.70           H  
ATOM   9552  HD2 HIS A 652      54.533 -10.205  15.068  1.00  0.70           H  
ATOM   9553  HE1 HIS A 652      54.085  -6.010  14.678  1.00  0.70           H  
ATOM   9554  HE2 HIS A 652      55.178  -8.105  13.725  1.00  0.70           H  
ATOM   9555  N   GLU A 653      51.941  -9.156  20.530  1.00  0.69           N  
ATOM   9556  CA  GLU A 653      51.076  -9.518  21.648  1.00  0.69           C  
ATOM   9557  C   GLU A 653      49.626  -9.868  21.223  1.00  0.69           C  
ATOM   9558  O   GLU A 653      48.983  -9.075  20.529  1.00  0.69           O  
ATOM   9559  CB  GLU A 653      51.055  -8.362  22.657  1.00  0.69           C  
ATOM   9560  CG  GLU A 653      50.293  -8.635  23.949  1.00  0.69           C  
ATOM   9561  CD  GLU A 653      50.343  -7.502  24.896  1.00  0.69           C  
ATOM   9562  OE1 GLU A 653      49.830  -6.460  24.588  1.00  0.69           O  
ATOM   9563  OE2 GLU A 653      50.893  -7.680  25.966  1.00  0.69           O  
ATOM   9564  H   GLU A 653      52.069  -8.180  20.298  1.00  0.69           H  
ATOM   9565  HA  GLU A 653      51.553 -10.359  22.133  1.00  0.69           H  
ATOM   9566 1HB  GLU A 653      52.080  -8.096  22.929  1.00  0.69           H  
ATOM   9567 2HB  GLU A 653      50.605  -7.485  22.190  1.00  0.69           H  
ATOM   9568 1HG  GLU A 653      49.249  -8.864  23.722  1.00  0.69           H  
ATOM   9569 2HG  GLU A 653      50.732  -9.496  24.435  1.00  0.69           H  
ATOM   9570  N   PRO A 654      49.042 -10.988  21.700  1.00  0.67           N  
ATOM   9571  CA  PRO A 654      47.676 -11.451  21.439  1.00  0.67           C  
ATOM   9572  C   PRO A 654      46.679 -10.681  22.278  1.00  0.67           C  
ATOM   9573  O   PRO A 654      46.005 -11.226  23.165  1.00  0.67           O  
ATOM   9574  CB  PRO A 654      47.741 -12.886  21.870  1.00  0.67           C  
ATOM   9575  CG  PRO A 654      48.771 -12.876  22.976  1.00  0.67           C  
ATOM   9576  CD  PRO A 654      49.791 -11.879  22.572  1.00  0.67           C  
ATOM   9577  HA  PRO A 654      47.446 -11.361  20.364  1.00  0.67           H  
ATOM   9578 1HB  PRO A 654      46.750 -13.208  22.206  1.00  0.67           H  
ATOM   9579 2HB  PRO A 654      47.987 -13.493  21.023  1.00  0.67           H  
ATOM   9580 1HG  PRO A 654      48.316 -12.539  23.909  1.00  0.67           H  
ATOM   9581 2HG  PRO A 654      49.188 -13.881  23.146  1.00  0.67           H  
ATOM   9582 1HD  PRO A 654      50.115 -11.382  23.479  1.00  0.67           H  
ATOM   9583 2HD  PRO A 654      50.614 -12.340  22.039  1.00  0.67           H  
ATOM   9584  N   GLY A 655      46.589  -9.401  21.959  1.00  0.65           N  
ATOM   9585  CA  GLY A 655      45.823  -8.415  22.702  1.00  0.65           C  
ATOM   9586  C   GLY A 655      44.341  -8.328  22.354  1.00  0.65           C  
ATOM   9587  O   GLY A 655      43.694  -7.342  22.711  1.00  0.65           O  
ATOM   9588  H   GLY A 655      47.171  -9.084  21.184  1.00  0.65           H  
ATOM   9589 1HA  GLY A 655      45.923  -8.634  23.766  1.00  0.65           H  
ATOM   9590 2HA  GLY A 655      46.281  -7.436  22.557  1.00  0.65           H  
ATOM   9591  N   GLY A 656      43.785  -9.309  21.639  1.00  0.64           N  
ATOM   9592  CA  GLY A 656      42.368  -9.221  21.322  1.00  0.64           C  
ATOM   9593  C   GLY A 656      41.602  -9.673  22.556  1.00  0.64           C  
ATOM   9594  O   GLY A 656      42.211  -9.961  23.595  1.00  0.64           O  
ATOM   9595  H   GLY A 656      44.301 -10.137  21.330  1.00  0.64           H  
ATOM   9596 1HA  GLY A 656      42.091  -8.204  21.049  1.00  0.64           H  
ATOM   9597 2HA  GLY A 656      42.136  -9.871  20.474  1.00  0.64           H  
ATOM   9598  N   ARG A 657      40.282  -9.740  22.458  1.00  0.63           N  
ATOM   9599  CA  ARG A 657      39.451 -10.157  23.584  1.00  0.63           C  
ATOM   9600  C   ARG A 657      38.332 -11.083  23.128  1.00  0.63           C  
ATOM   9601  O   ARG A 657      37.972 -11.094  21.959  1.00  0.63           O  
ATOM   9602  CB  ARG A 657      38.864  -8.970  24.306  1.00  0.63           C  
ATOM   9603  CG  ARG A 657      39.832  -8.010  25.005  1.00  0.63           C  
ATOM   9604  CD  ARG A 657      40.437  -8.663  26.137  1.00  0.63           C  
ATOM   9605  NE  ARG A 657      41.242  -7.821  26.946  1.00  0.63           N  
ATOM   9606  CZ  ARG A 657      42.560  -7.625  26.783  1.00  0.63           C  
ATOM   9607  NH1 ARG A 657      43.209  -8.235  25.816  1.00  0.63           N  
ATOM   9608  NH2 ARG A 657      43.214  -6.834  27.600  1.00  0.63           N  
ATOM   9609  H   ARG A 657      39.854  -9.499  21.569  1.00  0.63           H  
ATOM   9610  HA  ARG A 657      40.074 -10.706  24.289  1.00  0.63           H  
ATOM   9611 1HB  ARG A 657      38.330  -8.377  23.634  1.00  0.63           H  
ATOM   9612 2HB  ARG A 657      38.171  -9.325  25.048  1.00  0.63           H  
ATOM   9613 1HG  ARG A 657      40.611  -7.670  24.327  1.00  0.63           H  
ATOM   9614 2HG  ARG A 657      39.285  -7.162  25.388  1.00  0.63           H  
ATOM   9615 1HD  ARG A 657      39.748  -9.119  26.730  1.00  0.63           H  
ATOM   9616 2HD  ARG A 657      41.078  -9.420  25.740  1.00  0.63           H  
ATOM   9617  HE  ARG A 657      40.741  -7.341  27.716  1.00  0.63           H  
ATOM   9618 1HH1 ARG A 657      42.721  -8.864  25.155  1.00  0.63           H  
ATOM   9619 2HH1 ARG A 657      44.202  -8.088  25.707  1.00  0.63           H  
ATOM   9620 1HH2 ARG A 657      42.721  -6.353  28.344  1.00  0.63           H  
ATOM   9621 2HH2 ARG A 657      44.208  -6.691  27.484  1.00  0.63           H  
ATOM   9622  N   LEU A 658      37.738 -11.845  24.026  1.00  0.64           N  
ATOM   9623  CA  LEU A 658      36.688 -12.720  23.536  1.00  0.64           C  
ATOM   9624  C   LEU A 658      35.403 -11.947  23.124  1.00  0.64           C  
ATOM   9625  O   LEU A 658      34.951 -11.062  23.849  1.00  0.64           O  
ATOM   9626  CB  LEU A 658      36.312 -13.746  24.600  1.00  0.64           C  
ATOM   9627  CG  LEU A 658      37.407 -14.651  25.028  1.00  0.64           C  
ATOM   9628  CD1 LEU A 658      36.887 -15.599  26.024  1.00  0.64           C  
ATOM   9629  CD2 LEU A 658      37.945 -15.342  23.890  1.00  0.64           C  
ATOM   9630  H   LEU A 658      38.068 -11.864  24.993  1.00  0.64           H  
ATOM   9631  HA  LEU A 658      37.119 -13.263  22.710  1.00  0.64           H  
ATOM   9632 1HB  LEU A 658      35.955 -13.222  25.490  1.00  0.64           H  
ATOM   9633 2HB  LEU A 658      35.504 -14.367  24.226  1.00  0.64           H  
ATOM   9634  HG  LEU A 658      38.191 -14.068  25.500  1.00  0.64           H  
ATOM   9635 1HD1 LEU A 658      37.692 -16.248  26.341  1.00  0.64           H  
ATOM   9636 2HD1 LEU A 658      36.481 -15.067  26.869  1.00  0.64           H  
ATOM   9637 3HD1 LEU A 658      36.096 -16.190  25.577  1.00  0.64           H  
ATOM   9638 1HD2 LEU A 658      38.746 -15.986  24.249  1.00  0.64           H  
ATOM   9639 2HD2 LEU A 658      37.161 -15.939  23.422  1.00  0.64           H  
ATOM   9640 3HD2 LEU A 658      38.338 -14.626  23.174  1.00  0.64           H  
ATOM   9641  N   PRO A 659      34.763 -12.304  21.987  1.00  0.67           N  
ATOM   9642  CA  PRO A 659      33.494 -11.811  21.471  1.00  0.67           C  
ATOM   9643  C   PRO A 659      32.318 -12.566  22.075  1.00  0.67           C  
ATOM   9644  O   PRO A 659      31.152 -12.298  21.768  1.00  0.67           O  
ATOM   9645  CB  PRO A 659      33.633 -12.113  19.993  1.00  0.67           C  
ATOM   9646  CG  PRO A 659      34.413 -13.376  19.964  1.00  0.67           C  
ATOM   9647  CD  PRO A 659      35.377 -13.268  21.112  1.00  0.67           C  
ATOM   9648  HA  PRO A 659      33.416 -10.729  21.657  1.00  0.67           H  
ATOM   9649 1HB  PRO A 659      32.651 -12.214  19.520  1.00  0.67           H  
ATOM   9650 2HB  PRO A 659      34.150 -11.285  19.493  1.00  0.67           H  
ATOM   9651 1HG  PRO A 659      33.740 -14.243  20.040  1.00  0.67           H  
ATOM   9652 2HG  PRO A 659      34.933 -13.469  18.996  1.00  0.67           H  
ATOM   9653 1HD  PRO A 659      35.439 -14.227  21.618  1.00  0.67           H  
ATOM   9654 2HD  PRO A 659      36.329 -12.895  20.750  1.00  0.67           H  
ATOM   9655  N   THR A 660      32.627 -13.555  22.895  1.00  0.70           N  
ATOM   9656  CA  THR A 660      31.603 -14.405  23.451  1.00  0.70           C  
ATOM   9657  C   THR A 660      32.027 -14.977  24.787  1.00  0.70           C  
ATOM   9658  O   THR A 660      33.218 -15.097  25.067  1.00  0.70           O  
ATOM   9659  CB  THR A 660      31.250 -15.537  22.491  1.00  0.70           C  
ATOM   9660  OG1 THR A 660      30.133 -16.268  23.011  1.00  0.70           O  
ATOM   9661  CG2 THR A 660      32.444 -16.447  22.346  1.00  0.70           C  
ATOM   9662  H   THR A 660      33.585 -13.733  23.141  1.00  0.70           H  
ATOM   9663  HA  THR A 660      30.720 -13.804  23.605  1.00  0.70           H  
ATOM   9664  HB  THR A 660      30.966 -15.110  21.538  1.00  0.70           H  
ATOM   9665  HG1 THR A 660      29.466 -15.632  23.376  1.00  0.70           H  
ATOM   9666 1HG2 THR A 660      32.211 -17.261  21.676  1.00  0.70           H  
ATOM   9667 2HG2 THR A 660      33.293 -15.886  21.957  1.00  0.70           H  
ATOM   9668 3HG2 THR A 660      32.680 -16.837  23.312  1.00  0.70           H  
ATOM   9669  N   THR A 661      31.055 -15.350  25.598  1.00  0.76           N  
ATOM   9670  CA  THR A 661      31.329 -15.951  26.883  1.00  0.76           C  
ATOM   9671  C   THR A 661      31.498 -17.464  26.853  1.00  0.76           C  
ATOM   9672  O   THR A 661      30.574 -18.230  26.554  1.00  0.76           O  
ATOM   9673  CB  THR A 661      30.196 -15.581  27.854  1.00  0.76           C  
ATOM   9674  OG1 THR A 661      30.167 -14.143  28.040  1.00  0.76           O  
ATOM   9675  CG2 THR A 661      30.357 -16.299  29.147  1.00  0.76           C  
ATOM   9676  H   THR A 661      30.091 -15.196  25.307  1.00  0.76           H  
ATOM   9677  HA  THR A 661      32.262 -15.532  27.259  1.00  0.76           H  
ATOM   9678  HB  THR A 661      29.239 -15.875  27.420  1.00  0.76           H  
ATOM   9679  HG1 THR A 661      29.598 -13.748  27.314  1.00  0.76           H  
ATOM   9680 1HG2 THR A 661      29.568 -16.028  29.810  1.00  0.76           H  
ATOM   9681 2HG2 THR A 661      30.332 -17.373  28.971  1.00  0.76           H  
ATOM   9682 3HG2 THR A 661      31.253 -16.060  29.591  1.00  0.76           H  
ATOM   9683  N   TRP A 662      32.681 -17.911  27.250  1.00  0.84           N  
ATOM   9684  CA  TRP A 662      32.961 -19.334  27.253  1.00  0.84           C  
ATOM   9685  C   TRP A 662      32.521 -19.968  28.543  1.00  0.84           C  
ATOM   9686  O   TRP A 662      33.288 -20.085  29.506  1.00  0.84           O  
ATOM   9687  CB  TRP A 662      34.425 -19.660  27.011  1.00  0.84           C  
ATOM   9688  CG  TRP A 662      34.890 -19.397  25.599  1.00  0.84           C  
ATOM   9689  CD1 TRP A 662      34.474 -18.412  24.780  1.00  0.84           C  
ATOM   9690  CD2 TRP A 662      35.817 -20.200  24.818  1.00  0.84           C  
ATOM   9691  NE1 TRP A 662      35.058 -18.543  23.540  1.00  0.84           N  
ATOM   9692  CE2 TRP A 662      35.871 -19.641  23.549  1.00  0.84           C  
ATOM   9693  CE3 TRP A 662      36.572 -21.341  25.088  1.00  0.84           C  
ATOM   9694  CZ2 TRP A 662      36.634 -20.201  22.536  1.00  0.84           C  
ATOM   9695  CZ3 TRP A 662      37.349 -21.894  24.075  1.00  0.84           C  
ATOM   9696  CH2 TRP A 662      37.370 -21.351  22.839  1.00  0.84           C  
ATOM   9697  H   TRP A 662      33.411 -17.252  27.522  1.00  0.84           H  
ATOM   9698  HA  TRP A 662      32.389 -19.793  26.448  1.00  0.84           H  
ATOM   9699 1HB  TRP A 662      34.993 -19.100  27.690  1.00  0.84           H  
ATOM   9700 2HB  TRP A 662      34.599 -20.714  27.235  1.00  0.84           H  
ATOM   9701  HD1 TRP A 662      33.769 -17.641  25.060  1.00  0.84           H  
ATOM   9702  HE1 TRP A 662      34.891 -17.934  22.752  1.00  0.84           H  
ATOM   9703  HE3 TRP A 662      36.545 -21.801  26.076  1.00  0.84           H  
ATOM   9704  HZ2 TRP A 662      36.662 -19.776  21.532  1.00  0.84           H  
ATOM   9705  HZ3 TRP A 662      37.923 -22.789  24.300  1.00  0.84           H  
ATOM   9706  HH2 TRP A 662      37.976 -21.824  22.068  1.00  0.84           H  
ATOM   9707  N   GLY A 663      31.251 -20.283  28.600  1.00  0.93           N  
ATOM   9708  CA  GLY A 663      30.711 -20.911  29.782  1.00  0.93           C  
ATOM   9709  C   GLY A 663      30.946 -22.400  29.707  1.00  0.93           C  
ATOM   9710  O   GLY A 663      31.297 -22.913  28.643  1.00  0.93           O  
ATOM   9711  H   GLY A 663      30.673 -20.072  27.784  1.00  0.93           H  
ATOM   9712 1HA  GLY A 663      31.151 -20.494  30.679  1.00  0.93           H  
ATOM   9713 2HA  GLY A 663      29.655 -20.741  29.810  1.00  0.93           H  
ATOM   9714  N   SER A 664      30.719 -23.106  30.811  1.00  1.02           N  
ATOM   9715  CA  SER A 664      30.824 -24.555  30.766  1.00  1.02           C  
ATOM   9716  C   SER A 664      29.589 -25.015  30.029  1.00  1.02           C  
ATOM   9717  O   SER A 664      28.603 -24.280  30.010  1.00  1.02           O  
ATOM   9718  CB  SER A 664      30.906 -25.124  32.171  1.00  1.02           C  
ATOM   9719  OG  SER A 664      29.714 -24.908  32.882  1.00  1.02           O  
ATOM   9720  H   SER A 664      30.453 -22.643  31.668  1.00  1.02           H  
ATOM   9721  HA  SER A 664      31.710 -24.849  30.199  1.00  1.02           H  
ATOM   9722 1HB  SER A 664      31.100 -26.194  32.111  1.00  1.02           H  
ATOM   9723 2HB  SER A 664      31.742 -24.670  32.700  1.00  1.02           H  
ATOM   9724  HG  SER A 664      29.851 -25.318  33.745  1.00  1.02           H  
ATOM   9725  N   LEU A 665      29.553 -26.231  29.514  1.00  1.10           N  
ATOM   9726  CA  LEU A 665      28.351 -26.606  28.771  1.00  1.10           C  
ATOM   9727  C   LEU A 665      27.054 -26.457  29.534  1.00  1.10           C  
ATOM   9728  O   LEU A 665      26.130 -25.780  29.084  1.00  1.10           O  
ATOM   9729  CB  LEU A 665      28.432 -28.047  28.311  1.00  1.10           C  
ATOM   9730  CG  LEU A 665      27.167 -28.554  27.629  1.00  1.10           C  
ATOM   9731  CD1 LEU A 665      26.911 -27.734  26.400  1.00  1.10           C  
ATOM   9732  CD2 LEU A 665      27.344 -30.008  27.293  1.00  1.10           C  
ATOM   9733  H   LEU A 665      30.365 -26.854  29.580  1.00  1.10           H  
ATOM   9734  HA  LEU A 665      28.287 -25.967  27.895  1.00  1.10           H  
ATOM   9735 1HB  LEU A 665      29.262 -28.143  27.612  1.00  1.10           H  
ATOM   9736 2HB  LEU A 665      28.633 -28.683  29.173  1.00  1.10           H  
ATOM   9737  HG  LEU A 665      26.311 -28.441  28.296  1.00  1.10           H  
ATOM   9738 1HD1 LEU A 665      26.009 -28.094  25.909  1.00  1.10           H  
ATOM   9739 2HD1 LEU A 665      26.783 -26.684  26.673  1.00  1.10           H  
ATOM   9740 3HD1 LEU A 665      27.742 -27.833  25.744  1.00  1.10           H  
ATOM   9741 1HD2 LEU A 665      26.444 -30.384  26.798  1.00  1.10           H  
ATOM   9742 2HD2 LEU A 665      28.188 -30.118  26.640  1.00  1.10           H  
ATOM   9743 3HD2 LEU A 665      27.519 -30.572  28.207  1.00  1.10           H  
ATOM   9744  N   THR A 666      27.001 -27.021  30.723  1.00  1.15           N  
ATOM   9745  CA  THR A 666      25.760 -27.052  31.468  1.00  1.15           C  
ATOM   9746  C   THR A 666      25.531 -25.787  32.272  1.00  1.15           C  
ATOM   9747  O   THR A 666      24.544 -25.679  33.001  1.00  1.15           O  
ATOM   9748  CB  THR A 666      25.728 -28.285  32.379  1.00  1.15           C  
ATOM   9749  OG1 THR A 666      26.816 -28.230  33.311  1.00  1.15           O  
ATOM   9750  CG2 THR A 666      25.867 -29.542  31.519  1.00  1.15           C  
ATOM   9751  H   THR A 666      27.815 -27.495  31.082  1.00  1.15           H  
ATOM   9752  HA  THR A 666      24.939 -27.141  30.755  1.00  1.15           H  
ATOM   9753  HB  THR A 666      24.786 -28.315  32.927  1.00  1.15           H  
ATOM   9754  HG1 THR A 666      26.730 -27.440  33.854  1.00  1.15           H  
ATOM   9755 1HG2 THR A 666      25.847 -30.426  32.158  1.00  1.15           H  
ATOM   9756 2HG2 THR A 666      25.041 -29.588  30.809  1.00  1.15           H  
ATOM   9757 3HG2 THR A 666      26.809 -29.509  30.976  1.00  1.15           H  
ATOM   9758  N   GLY A 667      26.467 -24.847  32.186  1.00  1.18           N  
ATOM   9759  CA  GLY A 667      26.322 -23.598  32.888  1.00  1.18           C  
ATOM   9760  C   GLY A 667      25.769 -22.538  31.949  1.00  1.18           C  
ATOM   9761  O   GLY A 667      25.451 -21.433  32.386  1.00  1.18           O  
ATOM   9762  H   GLY A 667      27.263 -24.957  31.561  1.00  1.18           H  
ATOM   9763 1HA  GLY A 667      25.661 -23.724  33.743  1.00  1.18           H  
ATOM   9764 2HA  GLY A 667      27.294 -23.283  33.266  1.00  1.18           H  
ATOM   9765  N   ALA A 668      25.663 -22.854  30.654  1.00  1.20           N  
ATOM   9766  CA  ALA A 668      25.210 -21.840  29.727  1.00  1.20           C  
ATOM   9767  C   ALA A 668      23.730 -21.555  29.965  1.00  1.20           C  
ATOM   9768  O   ALA A 668      22.973 -22.474  30.267  1.00  1.20           O  
ATOM   9769  CB  ALA A 668      25.479 -22.278  28.299  1.00  1.20           C  
ATOM   9770  H   ALA A 668      25.905 -23.786  30.305  1.00  1.20           H  
ATOM   9771  HA  ALA A 668      25.775 -20.953  29.930  1.00  1.20           H  
ATOM   9772 1HB  ALA A 668      25.163 -21.514  27.597  1.00  1.20           H  
ATOM   9773 2HB  ALA A 668      26.550 -22.466  28.178  1.00  1.20           H  
ATOM   9774 3HB  ALA A 668      24.947 -23.183  28.104  1.00  1.20           H  
ATOM   9775  N   PRO A 669      23.277 -20.292  29.855  1.00  1.23           N  
ATOM   9776  CA  PRO A 669      21.889 -19.894  29.991  1.00  1.23           C  
ATOM   9777  C   PRO A 669      21.001 -20.410  28.869  1.00  1.23           C  
ATOM   9778  O   PRO A 669      19.781 -20.534  29.045  1.00  1.23           O  
ATOM   9779  CB  PRO A 669      21.990 -18.369  29.932  1.00  1.23           C  
ATOM   9780  CG  PRO A 669      23.280 -18.095  29.175  1.00  1.23           C  
ATOM   9781  CD  PRO A 669      24.198 -19.193  29.566  1.00  1.23           C  
ATOM   9782  HA  PRO A 669      21.512 -20.224  30.970  1.00  1.23           H  
ATOM   9783 1HB  PRO A 669      21.100 -17.955  29.429  1.00  1.23           H  
ATOM   9784 2HB  PRO A 669      21.995 -17.957  30.956  1.00  1.23           H  
ATOM   9785 1HG  PRO A 669      23.086 -18.055  28.092  1.00  1.23           H  
ATOM   9786 2HG  PRO A 669      23.700 -17.132  29.451  1.00  1.23           H  
ATOM   9787 1HD  PRO A 669      24.855 -19.402  28.715  1.00  1.23           H  
ATOM   9788 2HD  PRO A 669      24.746 -18.917  30.478  1.00  1.23           H  
ATOM   9789  N   VAL A 670      21.618 -20.717  27.721  1.00  1.28           N  
ATOM   9790  CA  VAL A 670      20.865 -21.176  26.572  1.00  1.28           C  
ATOM   9791  C   VAL A 670      21.484 -22.421  25.938  1.00  1.28           C  
ATOM   9792  O   VAL A 670      22.478 -22.323  25.202  1.00  1.28           O  
ATOM   9793  CB  VAL A 670      20.802 -20.065  25.495  1.00  1.28           C  
ATOM   9794  CG1 VAL A 670      19.980 -20.551  24.339  1.00  1.28           C  
ATOM   9795  CG2 VAL A 670      20.223 -18.780  26.061  1.00  1.28           C  
ATOM   9796  H   VAL A 670      22.615 -20.611  27.641  1.00  1.28           H  
ATOM   9797  HA  VAL A 670      19.852 -21.413  26.890  1.00  1.28           H  
ATOM   9798  HB  VAL A 670      21.808 -19.869  25.124  1.00  1.28           H  
ATOM   9799 1HG1 VAL A 670      19.942 -19.783  23.569  1.00  1.28           H  
ATOM   9800 2HG1 VAL A 670      20.409 -21.463  23.933  1.00  1.28           H  
ATOM   9801 3HG1 VAL A 670      18.986 -20.744  24.696  1.00  1.28           H  
ATOM   9802 1HG2 VAL A 670      20.192 -18.022  25.273  1.00  1.28           H  
ATOM   9803 2HG2 VAL A 670      19.212 -18.967  26.423  1.00  1.28           H  
ATOM   9804 3HG2 VAL A 670      20.831 -18.413  26.874  1.00  1.28           H  
ATOM   9805  N   THR A 671      20.881 -23.576  26.220  1.00  1.35           N  
ATOM   9806  CA  THR A 671      21.261 -24.861  25.658  1.00  1.35           C  
ATOM   9807  C   THR A 671      19.975 -25.544  25.222  1.00  1.35           C  
ATOM   9808  O   THR A 671      19.966 -26.421  24.363  1.00  1.35           O  
ATOM   9809  CB  THR A 671      21.984 -25.770  26.682  1.00  1.35           C  
ATOM   9810  OG1 THR A 671      21.087 -26.104  27.756  1.00  1.35           O  
ATOM   9811  CG2 THR A 671      23.184 -25.083  27.250  1.00  1.35           C  
ATOM   9812  H   THR A 671      20.078 -23.563  26.836  1.00  1.35           H  
ATOM   9813  HA  THR A 671      21.893 -24.706  24.786  1.00  1.35           H  
ATOM   9814  HB  THR A 671      22.305 -26.685  26.186  1.00  1.35           H  
ATOM   9815  HG1 THR A 671      20.602 -25.318  28.032  1.00  1.35           H  
ATOM   9816 1HG2 THR A 671      23.682 -25.741  27.963  1.00  1.35           H  
ATOM   9817 2HG2 THR A 671      23.875 -24.831  26.444  1.00  1.35           H  
ATOM   9818 3HG2 THR A 671      22.867 -24.175  27.761  1.00  1.35           H  
ATOM   9819  N   GLN A 672      18.885 -25.129  25.878  1.00  1.46           N  
ATOM   9820  CA  GLN A 672      17.549 -25.719  25.690  1.00  1.46           C  
ATOM   9821  C   GLN A 672      16.839 -25.198  24.444  1.00  1.46           C  
ATOM   9822  O   GLN A 672      15.840 -25.761  23.981  1.00  1.46           O  
ATOM   9823  CB  GLN A 672      16.688 -25.452  26.946  1.00  1.46           C  
ATOM   9824  CG  GLN A 672      16.277 -23.980  27.122  1.00  1.46           C  
ATOM   9825  CD  GLN A 672      17.429 -23.185  27.683  1.00  1.46           C  
ATOM   9826  OE1 GLN A 672      18.545 -23.635  27.443  1.00  1.46           O  
ATOM   9827  NE2 GLN A 672      17.214 -22.062  28.365  1.00  1.46           N  
ATOM   9828  H   GLN A 672      19.007 -24.384  26.546  1.00  1.46           H  
ATOM   9829  HA  GLN A 672      17.670 -26.797  25.577  1.00  1.46           H  
ATOM   9830 1HB  GLN A 672      15.778 -26.050  26.898  1.00  1.46           H  
ATOM   9831 2HB  GLN A 672      17.235 -25.759  27.835  1.00  1.46           H  
ATOM   9832 1HG  GLN A 672      15.972 -23.564  26.173  1.00  1.46           H  
ATOM   9833 2HG  GLN A 672      15.448 -23.927  27.830  1.00  1.46           H  
ATOM   9834 1HE2 GLN A 672      18.014 -21.512  28.719  1.00  1.46           H  
ATOM   9835 2HE2 GLN A 672      16.279 -21.739  28.524  1.00  1.46           H  
ATOM   9836  N   VAL A 673      17.370 -24.136  23.861  1.00  1.60           N  
ATOM   9837  CA  VAL A 673      16.678 -23.551  22.737  1.00  1.60           C  
ATOM   9838  C   VAL A 673      17.094 -24.190  21.420  1.00  1.60           C  
ATOM   9839  O   VAL A 673      17.981 -23.717  20.685  1.00  1.60           O  
ATOM   9840  CB  VAL A 673      16.871 -22.035  22.742  1.00  1.60           C  
ATOM   9841  CG1 VAL A 673      16.133 -21.452  21.636  1.00  1.60           C  
ATOM   9842  CG2 VAL A 673      16.376 -21.472  24.045  1.00  1.60           C  
ATOM   9843  H   VAL A 673      18.216 -23.728  24.228  1.00  1.60           H  
ATOM   9844  HA  VAL A 673      15.610 -23.728  22.868  1.00  1.60           H  
ATOM   9845  HB  VAL A 673      17.901 -21.800  22.623  1.00  1.60           H  
ATOM   9846 1HG1 VAL A 673      16.266 -20.369  21.620  1.00  1.60           H  
ATOM   9847 2HG1 VAL A 673      16.525 -21.892  20.751  1.00  1.60           H  
ATOM   9848 3HG1 VAL A 673      15.084 -21.690  21.731  1.00  1.60           H  
ATOM   9849 1HG2 VAL A 673      16.506 -20.395  24.036  1.00  1.60           H  
ATOM   9850 2HG2 VAL A 673      15.322 -21.704  24.171  1.00  1.60           H  
ATOM   9851 3HG2 VAL A 673      16.938 -21.893  24.865  1.00  1.60           H  
ATOM   9852  N   THR A 674      16.391 -25.279  21.143  1.00  1.75           N  
ATOM   9853  CA  THR A 674      16.611 -26.133  19.991  1.00  1.75           C  
ATOM   9854  C   THR A 674      15.271 -26.295  19.263  1.00  1.75           C  
ATOM   9855  O   THR A 674      14.221 -26.209  19.903  1.00  1.75           O  
ATOM   9856  CB  THR A 674      17.156 -27.503  20.479  1.00  1.75           C  
ATOM   9857  OG1 THR A 674      16.166 -28.149  21.296  1.00  1.75           O  
ATOM   9858  CG2 THR A 674      18.423 -27.302  21.301  1.00  1.75           C  
ATOM   9859  H   THR A 674      15.720 -25.555  21.863  1.00  1.75           H  
ATOM   9860  HA  THR A 674      17.339 -25.655  19.338  1.00  1.75           H  
ATOM   9861  HB  THR A 674      17.387 -28.138  19.645  1.00  1.75           H  
ATOM   9862  HG1 THR A 674      16.011 -27.623  22.095  1.00  1.75           H  
ATOM   9863 1HG2 THR A 674      18.795 -28.266  21.642  1.00  1.75           H  
ATOM   9864 2HG2 THR A 674      19.181 -26.819  20.684  1.00  1.75           H  
ATOM   9865 3HG2 THR A 674      18.213 -26.681  22.166  1.00  1.75           H  
ATOM   9866  N   PRO A 675      15.249 -26.612  17.957  1.00  1.85           N  
ATOM   9867  CA  PRO A 675      14.053 -26.766  17.157  1.00  1.85           C  
ATOM   9868  C   PRO A 675      13.350 -28.082  17.374  1.00  1.85           C  
ATOM   9869  O   PRO A 675      13.340 -28.938  16.494  1.00  1.85           O  
ATOM   9870  CB  PRO A 675      14.592 -26.658  15.743  1.00  1.85           C  
ATOM   9871  CG  PRO A 675      15.948 -27.223  15.809  1.00  1.85           C  
ATOM   9872  CD  PRO A 675      16.492 -26.839  17.189  1.00  1.85           C  
ATOM   9873  HA  PRO A 675      13.375 -25.941  17.375  1.00  1.85           H  
ATOM   9874 1HB  PRO A 675      13.930 -27.202  15.050  1.00  1.85           H  
ATOM   9875 2HB  PRO A 675      14.599 -25.617  15.433  1.00  1.85           H  
ATOM   9876 1HG  PRO A 675      15.917 -28.312  15.630  1.00  1.85           H  
ATOM   9877 2HG  PRO A 675      16.536 -26.786  14.987  1.00  1.85           H  
ATOM   9878 1HD  PRO A 675      17.052 -27.686  17.563  1.00  1.85           H  
ATOM   9879 2HD  PRO A 675      17.111 -25.939  17.112  1.00  1.85           H  
ATOM   9880  N   THR A 676      12.785 -28.268  18.549  1.00  1.89           N  
ATOM   9881  CA  THR A 676      12.089 -29.514  18.816  1.00  1.89           C  
ATOM   9882  C   THR A 676      11.010 -29.662  17.751  1.00  1.89           C  
ATOM   9883  O   THR A 676      10.225 -28.733  17.520  1.00  1.89           O  
ATOM   9884  CB  THR A 676      11.464 -29.520  20.220  1.00  1.89           C  
ATOM   9885  OG1 THR A 676      12.495 -29.315  21.202  1.00  1.89           O  
ATOM   9886  CG2 THR A 676      10.761 -30.845  20.484  1.00  1.89           C  
ATOM   9887  H   THR A 676      12.842 -27.517  19.241  1.00  1.89           H  
ATOM   9888  HA  THR A 676      12.788 -30.346  18.728  1.00  1.89           H  
ATOM   9889  HB  THR A 676      10.742 -28.707  20.292  1.00  1.89           H  
ATOM   9890  HG1 THR A 676      12.916 -28.452  21.047  1.00  1.89           H  
ATOM   9891 1HG2 THR A 676      10.323 -30.831  21.480  1.00  1.89           H  
ATOM   9892 2HG2 THR A 676       9.973 -30.996  19.747  1.00  1.89           H  
ATOM   9893 3HG2 THR A 676      11.480 -31.659  20.415  1.00  1.89           H  
ATOM   9894  N   ALA A 677      10.940 -30.819  17.097  1.00  1.83           N  
ATOM   9895  CA  ALA A 677       9.968 -30.956  16.021  1.00  1.83           C  
ATOM   9896  C   ALA A 677      10.286 -29.876  14.972  1.00  1.83           C  
ATOM   9897  O   ALA A 677      11.167 -30.069  14.136  1.00  1.83           O  
ATOM   9898  CB  ALA A 677       8.523 -30.881  16.532  1.00  1.83           C  
ATOM   9899  H   ALA A 677      11.581 -31.568  17.315  1.00  1.83           H  
ATOM   9900  HA  ALA A 677      10.111 -31.928  15.551  1.00  1.83           H  
ATOM   9901 1HB  ALA A 677       7.847 -31.012  15.688  1.00  1.83           H  
ATOM   9902 2HB  ALA A 677       8.362 -31.685  17.250  1.00  1.83           H  
ATOM   9903 3HB  ALA A 677       8.295 -29.944  17.013  1.00  1.83           H  
ATOM   9904  N   GLY A 678       9.492 -28.813  14.937  1.00  1.70           N  
ATOM   9905  CA  GLY A 678       9.677 -27.728  13.972  1.00  1.70           C  
ATOM   9906  C   GLY A 678       9.714 -26.345  14.638  1.00  1.70           C  
ATOM   9907  O   GLY A 678       9.610 -25.324  13.948  1.00  1.70           O  
ATOM   9908  H   GLY A 678       8.823 -28.714  15.684  1.00  1.70           H  
ATOM   9909 1HA  GLY A 678      10.604 -27.884  13.418  1.00  1.70           H  
ATOM   9910 2HA  GLY A 678       8.869 -27.754  13.244  1.00  1.70           H  
ATOM   9911  N   GLU A 679       9.854 -26.300  15.964  1.00  1.55           N  
ATOM   9912  CA  GLU A 679       9.775 -25.017  16.665  1.00  1.55           C  
ATOM   9913  C   GLU A 679      10.861 -24.814  17.714  1.00  1.55           C  
ATOM   9914  O   GLU A 679      11.136 -25.681  18.544  1.00  1.55           O  
ATOM   9915  CB  GLU A 679       8.392 -24.904  17.306  1.00  1.55           C  
ATOM   9916  CG  GLU A 679       8.075 -23.599  17.986  1.00  1.55           C  
ATOM   9917  CD  GLU A 679       6.668 -23.585  18.526  1.00  1.55           C  
ATOM   9918  OE1 GLU A 679       5.753 -23.699  17.744  1.00  1.55           O  
ATOM   9919  OE2 GLU A 679       6.502 -23.467  19.718  1.00  1.55           O  
ATOM   9920  H   GLU A 679       9.986 -27.163  16.494  1.00  1.55           H  
ATOM   9921  HA  GLU A 679       9.881 -24.218  15.933  1.00  1.55           H  
ATOM   9922 1HB  GLU A 679       7.635 -25.059  16.538  1.00  1.55           H  
ATOM   9923 2HB  GLU A 679       8.275 -25.700  18.042  1.00  1.55           H  
ATOM   9924 1HG  GLU A 679       8.772 -23.439  18.797  1.00  1.55           H  
ATOM   9925 2HG  GLU A 679       8.202 -22.785  17.269  1.00  1.55           H  
ATOM   9926  N   LEU A 680      11.457 -23.635  17.659  1.00  1.40           N  
ATOM   9927  CA  LEU A 680      12.543 -23.194  18.517  1.00  1.40           C  
ATOM   9928  C   LEU A 680      12.085 -21.968  19.292  1.00  1.40           C  
ATOM   9929  O   LEU A 680      11.716 -20.966  18.678  1.00  1.40           O  
ATOM   9930  CB  LEU A 680      13.723 -22.874  17.609  1.00  1.40           C  
ATOM   9931  CG  LEU A 680      15.011 -22.588  18.201  1.00  1.40           C  
ATOM   9932  CD1 LEU A 680      16.072 -22.933  17.178  1.00  1.40           C  
ATOM   9933  CD2 LEU A 680      15.036 -21.154  18.531  1.00  1.40           C  
ATOM   9934  H   LEU A 680      11.120 -22.978  16.956  1.00  1.40           H  
ATOM   9935  HA  LEU A 680      12.801 -23.989  19.216  1.00  1.40           H  
ATOM   9936 1HB  LEU A 680      13.868 -23.707  16.942  1.00  1.40           H  
ATOM   9937 2HB  LEU A 680      13.452 -22.012  17.001  1.00  1.40           H  
ATOM   9938  HG  LEU A 680      15.175 -23.195  19.092  1.00  1.40           H  
ATOM   9939 1HD1 LEU A 680      17.046 -22.737  17.566  1.00  1.40           H  
ATOM   9940 2HD1 LEU A 680      15.996 -23.971  16.928  1.00  1.40           H  
ATOM   9941 3HD1 LEU A 680      15.916 -22.335  16.286  1.00  1.40           H  
ATOM   9942 1HD2 LEU A 680      15.982 -20.867  18.926  1.00  1.40           H  
ATOM   9943 2HD2 LEU A 680      14.861 -20.605  17.640  1.00  1.40           H  
ATOM   9944 3HD2 LEU A 680      14.256 -20.926  19.254  1.00  1.40           H  
ATOM   9945  N   VAL A 681      12.071 -22.043  20.621  1.00  1.27           N  
ATOM   9946  CA  VAL A 681      11.526 -20.927  21.379  1.00  1.27           C  
ATOM   9947  C   VAL A 681      12.545 -20.213  22.245  1.00  1.27           C  
ATOM   9948  O   VAL A 681      13.203 -20.814  23.093  1.00  1.27           O  
ATOM   9949  CB  VAL A 681      10.384 -21.430  22.266  1.00  1.27           C  
ATOM   9950  CG1 VAL A 681       9.795 -20.269  23.045  1.00  1.27           C  
ATOM   9951  CG2 VAL A 681       9.363 -22.127  21.390  1.00  1.27           C  
ATOM   9952  H   VAL A 681      12.398 -22.876  21.090  1.00  1.27           H  
ATOM   9953  HA  VAL A 681      11.118 -20.198  20.678  1.00  1.27           H  
ATOM   9954  HB  VAL A 681      10.772 -22.135  23.003  1.00  1.27           H  
ATOM   9955 1HG1 VAL A 681       8.994 -20.632  23.686  1.00  1.27           H  
ATOM   9956 2HG1 VAL A 681      10.563 -19.812  23.668  1.00  1.27           H  
ATOM   9957 3HG1 VAL A 681       9.400 -19.524  22.355  1.00  1.27           H  
ATOM   9958 1HG2 VAL A 681       8.538 -22.495  21.999  1.00  1.27           H  
ATOM   9959 2HG2 VAL A 681       8.992 -21.435  20.662  1.00  1.27           H  
ATOM   9960 3HG2 VAL A 681       9.825 -22.967  20.877  1.00  1.27           H  
ATOM   9961  N   TYR A 682      12.641 -18.908  22.069  1.00  1.19           N  
ATOM   9962  CA  TYR A 682      13.590 -18.093  22.814  1.00  1.19           C  
ATOM   9963  C   TYR A 682      13.064 -17.649  24.171  1.00  1.19           C  
ATOM   9964  O   TYR A 682      12.780 -16.467  24.404  1.00  1.19           O  
ATOM   9965  CB  TYR A 682      13.966 -16.911  21.956  1.00  1.19           C  
ATOM   9966  CG  TYR A 682      14.851 -17.283  20.844  1.00  1.19           C  
ATOM   9967  CD1 TYR A 682      14.368 -17.679  19.604  1.00  1.19           C  
ATOM   9968  CD2 TYR A 682      16.165 -17.165  21.047  1.00  1.19           C  
ATOM   9969  CE1 TYR A 682      15.254 -17.946  18.593  1.00  1.19           C  
ATOM   9970  CE2 TYR A 682      17.021 -17.429  20.069  1.00  1.19           C  
ATOM   9971  CZ  TYR A 682      16.602 -17.820  18.839  1.00  1.19           C  
ATOM   9972  OH  TYR A 682      17.530 -18.088  17.849  1.00  1.19           O  
ATOM   9973  H   TYR A 682      12.042 -18.446  21.380  1.00  1.19           H  
ATOM   9974  HA  TYR A 682      14.487 -18.689  22.994  1.00  1.19           H  
ATOM   9975 1HB  TYR A 682      13.071 -16.456  21.545  1.00  1.19           H  
ATOM   9976 2HB  TYR A 682      14.475 -16.160  22.562  1.00  1.19           H  
ATOM   9977  HD1 TYR A 682      13.294 -17.771  19.430  1.00  1.19           H  
ATOM   9978  HD2 TYR A 682      16.537 -16.838  22.021  1.00  1.19           H  
ATOM   9979  HE1 TYR A 682      14.900 -18.251  17.618  1.00  1.19           H  
ATOM   9980  HE2 TYR A 682      18.042 -17.313  20.274  1.00  1.19           H  
ATOM   9981  HH  TYR A 682      17.061 -18.330  17.039  1.00  1.19           H  
ATOM   9982  N   ASP A 683      12.987 -18.611  25.085  1.00  1.14           N  
ATOM   9983  CA  ASP A 683      12.474 -18.386  26.442  1.00  1.14           C  
ATOM   9984  C   ASP A 683      13.258 -17.314  27.196  1.00  1.14           C  
ATOM   9985  O   ASP A 683      12.709 -16.607  28.042  1.00  1.14           O  
ATOM   9986  CB  ASP A 683      12.525 -19.671  27.269  1.00  1.14           C  
ATOM   9987  CG  ASP A 683      11.452 -20.719  26.941  1.00  1.14           C  
ATOM   9988  OD1 ASP A 683      10.487 -20.397  26.286  1.00  1.14           O  
ATOM   9989  OD2 ASP A 683      11.613 -21.838  27.377  1.00  1.14           O  
ATOM   9990  H   ASP A 683      13.267 -19.544  24.776  1.00  1.14           H  
ATOM   9991  HA  ASP A 683      11.438 -18.057  26.363  1.00  1.14           H  
ATOM   9992 1HB  ASP A 683      13.505 -20.135  27.127  1.00  1.14           H  
ATOM   9993 2HB  ASP A 683      12.447 -19.418  28.326  1.00  1.14           H  
ATOM   9994  N   GLU A 684      14.549 -17.212  26.900  1.00  1.11           N  
ATOM   9995  CA  GLU A 684      15.439 -16.253  27.545  1.00  1.11           C  
ATOM   9996  C   GLU A 684      15.155 -14.783  27.193  1.00  1.11           C  
ATOM   9997  O   GLU A 684      15.643 -13.873  27.870  1.00  1.11           O  
ATOM   9998  CB  GLU A 684      16.890 -16.602  27.217  1.00  1.11           C  
ATOM   9999  CG  GLU A 684      17.259 -16.515  25.776  1.00  1.11           C  
ATOM  10000  CD  GLU A 684      16.964 -17.757  25.077  1.00  1.11           C  
ATOM  10001  OE1 GLU A 684      16.255 -18.550  25.645  1.00  1.11           O  
ATOM  10002  OE2 GLU A 684      17.455 -17.955  23.990  1.00  1.11           O  
ATOM  10003  H   GLU A 684      14.920 -17.824  26.191  1.00  1.11           H  
ATOM  10004  HA  GLU A 684      15.309 -16.355  28.622  1.00  1.11           H  
ATOM  10005 1HB  GLU A 684      17.547 -15.934  27.765  1.00  1.11           H  
ATOM  10006 2HB  GLU A 684      17.105 -17.618  27.554  1.00  1.11           H  
ATOM  10007 1HG  GLU A 684      16.748 -15.684  25.295  1.00  1.11           H  
ATOM  10008 2HG  GLU A 684      18.311 -16.333  25.739  1.00  1.11           H  
ATOM  10009  N   GLY A 685      14.377 -14.526  26.145  1.00  1.08           N  
ATOM  10010  CA  GLY A 685      14.110 -13.147  25.774  1.00  1.08           C  
ATOM  10011  C   GLY A 685      15.394 -12.397  25.414  1.00  1.08           C  
ATOM  10012  O   GLY A 685      16.126 -12.784  24.503  1.00  1.08           O  
ATOM  10013  H   GLY A 685      13.953 -15.287  25.610  1.00  1.08           H  
ATOM  10014 1HA  GLY A 685      13.423 -13.137  24.929  1.00  1.08           H  
ATOM  10015 2HA  GLY A 685      13.609 -12.643  26.599  1.00  1.08           H  
ATOM  10016  N   VAL A 686      15.647 -11.299  26.127  1.00  1.04           N  
ATOM  10017  CA  VAL A 686      16.818 -10.446  25.903  1.00  1.04           C  
ATOM  10018  C   VAL A 686      18.063 -10.968  26.610  1.00  1.04           C  
ATOM  10019  O   VAL A 686      19.183 -10.493  26.394  1.00  1.04           O  
ATOM  10020  CB  VAL A 686      16.547  -9.009  26.429  1.00  1.04           C  
ATOM  10021  CG1 VAL A 686      15.357  -8.415  25.725  1.00  1.04           C  
ATOM  10022  CG2 VAL A 686      16.310  -9.045  27.929  1.00  1.04           C  
ATOM  10023  H   VAL A 686      15.004 -11.052  26.865  1.00  1.04           H  
ATOM  10024  HA  VAL A 686      17.008 -10.415  24.833  1.00  1.04           H  
ATOM  10025  HB  VAL A 686      17.401  -8.375  26.221  1.00  1.04           H  
ATOM  10026 1HG1 VAL A 686      15.202  -7.407  26.107  1.00  1.04           H  
ATOM  10027 2HG1 VAL A 686      15.557  -8.361  24.678  1.00  1.04           H  
ATOM  10028 3HG1 VAL A 686      14.472  -9.020  25.905  1.00  1.04           H  
ATOM  10029 1HG2 VAL A 686      16.124  -8.034  28.294  1.00  1.04           H  
ATOM  10030 2HG2 VAL A 686      15.448  -9.671  28.148  1.00  1.04           H  
ATOM  10031 3HG2 VAL A 686      17.186  -9.446  28.433  1.00  1.04           H  
ATOM  10032  N   PHE A 687      17.879 -11.933  27.486  1.00  1.00           N  
ATOM  10033  CA  PHE A 687      18.970 -12.379  28.312  1.00  1.00           C  
ATOM  10034  C   PHE A 687      19.823 -13.434  27.645  1.00  1.00           C  
ATOM  10035  O   PHE A 687      19.727 -14.621  27.954  1.00  1.00           O  
ATOM  10036  CB  PHE A 687      18.430 -12.882  29.637  1.00  1.00           C  
ATOM  10037  CG  PHE A 687      17.777 -11.807  30.427  1.00  1.00           C  
ATOM  10038  CD1 PHE A 687      16.401 -11.638  30.377  1.00  1.00           C  
ATOM  10039  CD2 PHE A 687      18.511 -10.948  31.202  1.00  1.00           C  
ATOM  10040  CE1 PHE A 687      15.785 -10.635  31.094  1.00  1.00           C  
ATOM  10041  CE2 PHE A 687      17.882  -9.949  31.912  1.00  1.00           C  
ATOM  10042  CZ  PHE A 687      16.536  -9.795  31.861  1.00  1.00           C  
ATOM  10043  H   PHE A 687      16.964 -12.372  27.595  1.00  1.00           H  
ATOM  10044  HA  PHE A 687      19.611 -11.522  28.521  1.00  1.00           H  
ATOM  10045 1HB  PHE A 687      17.698 -13.671  29.457  1.00  1.00           H  
ATOM  10046 2HB  PHE A 687      19.236 -13.308  30.229  1.00  1.00           H  
ATOM  10047  HD1 PHE A 687      15.807 -12.311  29.757  1.00  1.00           H  
ATOM  10048  HD2 PHE A 687      19.599 -11.059  31.252  1.00  1.00           H  
ATOM  10049  HE1 PHE A 687      14.705 -10.511  31.044  1.00  1.00           H  
ATOM  10050  HE2 PHE A 687      18.456  -9.281  32.517  1.00  1.00           H  
ATOM  10051  HZ  PHE A 687      16.064  -9.000  32.429  1.00  1.00           H  
ATOM  10052  N   ILE A 688      20.677 -12.981  26.741  1.00  0.95           N  
ATOM  10053  CA  ILE A 688      21.588 -13.878  26.048  1.00  0.95           C  
ATOM  10054  C   ILE A 688      23.022 -13.452  26.313  1.00  0.95           C  
ATOM  10055  O   ILE A 688      23.275 -12.311  26.723  1.00  0.95           O  
ATOM  10056  CB  ILE A 688      21.344 -13.856  24.530  1.00  0.95           C  
ATOM  10057  CG1 ILE A 688      21.549 -12.463  23.992  1.00  0.95           C  
ATOM  10058  CG2 ILE A 688      19.951 -14.345  24.200  1.00  0.95           C  
ATOM  10059  CD1 ILE A 688      23.002 -12.123  23.666  1.00  0.95           C  
ATOM  10060  H   ILE A 688      20.636 -11.985  26.527  1.00  0.95           H  
ATOM  10061  HA  ILE A 688      21.450 -14.893  26.421  1.00  0.95           H  
ATOM  10062  HB  ILE A 688      22.071 -14.502  24.043  1.00  0.95           H  
ATOM  10063 1HG1 ILE A 688      20.963 -12.367  23.082  1.00  0.95           H  
ATOM  10064 2HG1 ILE A 688      21.176 -11.745  24.726  1.00  0.95           H  
ATOM  10065 1HG2 ILE A 688      19.806 -14.330  23.122  1.00  0.95           H  
ATOM  10066 2HG2 ILE A 688      19.851 -15.357  24.560  1.00  0.95           H  
ATOM  10067 3HG2 ILE A 688      19.202 -13.704  24.674  1.00  0.95           H  
ATOM  10068 1HD1 ILE A 688      23.068 -11.116  23.278  1.00  0.95           H  
ATOM  10069 2HD1 ILE A 688      23.605 -12.183  24.553  1.00  0.95           H  
ATOM  10070 3HD1 ILE A 688      23.389 -12.817  22.918  1.00  0.95           H  
ATOM  10071  N   GLY A 689      23.961 -14.351  26.054  1.00  0.92           N  
ATOM  10072  CA  GLY A 689      25.366 -14.010  26.203  1.00  0.92           C  
ATOM  10073  C   GLY A 689      25.650 -13.531  27.618  1.00  0.92           C  
ATOM  10074  O   GLY A 689      24.924 -13.872  28.560  1.00  0.92           O  
ATOM  10075  H   GLY A 689      23.699 -15.274  25.727  1.00  0.92           H  
ATOM  10076 1HA  GLY A 689      25.990 -14.873  25.964  1.00  0.92           H  
ATOM  10077 2HA  GLY A 689      25.623 -13.225  25.495  1.00  0.92           H  
ATOM  10078  N   TYR A 690      26.637 -12.651  27.746  1.00  0.91           N  
ATOM  10079  CA  TYR A 690      27.077 -12.078  29.017  1.00  0.91           C  
ATOM  10080  C   TYR A 690      25.953 -11.389  29.772  1.00  0.91           C  
ATOM  10081  O   TYR A 690      26.019 -11.253  30.993  1.00  0.91           O  
ATOM  10082  CB  TYR A 690      28.210 -11.075  28.776  1.00  0.91           C  
ATOM  10083  CG  TYR A 690      27.745  -9.779  28.215  1.00  0.91           C  
ATOM  10084  CD1 TYR A 690      27.474  -8.693  29.048  1.00  0.91           C  
ATOM  10085  CD2 TYR A 690      27.526  -9.688  26.872  1.00  0.91           C  
ATOM  10086  CE1 TYR A 690      26.990  -7.525  28.507  1.00  0.91           C  
ATOM  10087  CE2 TYR A 690      27.038  -8.545  26.346  1.00  0.91           C  
ATOM  10088  CZ  TYR A 690      26.766  -7.467  27.141  1.00  0.91           C  
ATOM  10089  OH  TYR A 690      26.233  -6.351  26.568  1.00  0.91           O  
ATOM  10090  H   TYR A 690      27.183 -12.430  26.917  1.00  0.91           H  
ATOM  10091  HA  TYR A 690      27.461 -12.882  29.638  1.00  0.91           H  
ATOM  10092 1HB  TYR A 690      28.742 -10.880  29.707  1.00  0.91           H  
ATOM  10093 2HB  TYR A 690      28.912 -11.508  28.083  1.00  0.91           H  
ATOM  10094  HD1 TYR A 690      27.636  -8.772  30.122  1.00  0.91           H  
ATOM  10095  HD2 TYR A 690      27.722 -10.541  26.230  1.00  0.91           H  
ATOM  10096  HE1 TYR A 690      26.767  -6.676  29.149  1.00  0.91           H  
ATOM  10097  HE2 TYR A 690      26.842  -8.491  25.294  1.00  0.91           H  
ATOM  10098  HH  TYR A 690      26.288  -6.442  25.590  1.00  0.91           H  
ATOM  10099  N   ARG A 691      24.911 -10.938  29.065  1.00  0.90           N  
ATOM  10100  CA  ARG A 691      23.829 -10.231  29.724  1.00  0.90           C  
ATOM  10101  C   ARG A 691      23.099 -11.186  30.663  1.00  0.90           C  
ATOM  10102  O   ARG A 691      22.566 -10.785  31.705  1.00  0.90           O  
ATOM  10103  CB  ARG A 691      22.881  -9.637  28.695  1.00  0.90           C  
ATOM  10104  CG  ARG A 691      23.485  -8.481  27.892  1.00  0.90           C  
ATOM  10105  CD  ARG A 691      22.544  -7.899  26.885  1.00  0.90           C  
ATOM  10106  NE  ARG A 691      23.140  -6.771  26.142  1.00  0.90           N  
ATOM  10107  CZ  ARG A 691      22.423  -5.922  25.363  1.00  0.90           C  
ATOM  10108  NH1 ARG A 691      21.128  -6.072  25.270  1.00  0.90           N  
ATOM  10109  NH2 ARG A 691      23.003  -4.936  24.712  1.00  0.90           N  
ATOM  10110  H   ARG A 691      24.839 -11.129  28.065  1.00  0.90           H  
ATOM  10111  HA  ARG A 691      24.253  -9.415  30.310  1.00  0.90           H  
ATOM  10112 1HB  ARG A 691      22.564 -10.399  27.999  1.00  0.90           H  
ATOM  10113 2HB  ARG A 691      21.999  -9.281  29.185  1.00  0.90           H  
ATOM  10114 1HG  ARG A 691      23.814  -7.692  28.571  1.00  0.90           H  
ATOM  10115 2HG  ARG A 691      24.333  -8.874  27.352  1.00  0.90           H  
ATOM  10116 1HD  ARG A 691      22.270  -8.674  26.166  1.00  0.90           H  
ATOM  10117 2HD  ARG A 691      21.654  -7.542  27.373  1.00  0.90           H  
ATOM  10118  HE  ARG A 691      24.156  -6.625  26.217  1.00  0.90           H  
ATOM  10119 1HH1 ARG A 691      20.677  -6.800  25.803  1.00  0.90           H  
ATOM  10120 2HH1 ARG A 691      20.585  -5.432  24.704  1.00  0.90           H  
ATOM  10121 1HH2 ARG A 691      24.006  -4.794  24.769  1.00  0.90           H  
ATOM  10122 2HH2 ARG A 691      22.446  -4.313  24.149  1.00  0.90           H  
ATOM  10123  N   ALA A 692      23.072 -12.464  30.275  1.00  0.92           N  
ATOM  10124  CA  ALA A 692      22.424 -13.514  31.034  1.00  0.92           C  
ATOM  10125  C   ALA A 692      23.290 -13.948  32.182  1.00  0.92           C  
ATOM  10126  O   ALA A 692      22.811 -14.157  33.288  1.00  0.92           O  
ATOM  10127  CB  ALA A 692      22.179 -14.700  30.168  1.00  0.92           C  
ATOM  10128  H   ALA A 692      23.565 -12.734  29.425  1.00  0.92           H  
ATOM  10129  HA  ALA A 692      21.482 -13.130  31.422  1.00  0.92           H  
ATOM  10130 1HB  ALA A 692      21.682 -15.478  30.746  1.00  0.92           H  
ATOM  10131 2HB  ALA A 692      21.586 -14.427  29.364  1.00  0.92           H  
ATOM  10132 3HB  ALA A 692      23.122 -15.054  29.805  1.00  0.92           H  
ATOM  10133  N   TRP A 693      24.595 -14.039  31.929  1.00  0.96           N  
ATOM  10134  CA  TRP A 693      25.520 -14.482  32.975  1.00  0.96           C  
ATOM  10135  C   TRP A 693      25.493 -13.447  34.089  1.00  0.96           C  
ATOM  10136  O   TRP A 693      25.499 -13.764  35.284  1.00  0.96           O  
ATOM  10137  CB  TRP A 693      26.927 -14.635  32.388  1.00  0.96           C  
ATOM  10138  CG  TRP A 693      27.049 -15.837  31.487  1.00  0.96           C  
ATOM  10139  CD1 TRP A 693      26.857 -15.846  30.161  1.00  0.96           C  
ATOM  10140  CD2 TRP A 693      27.431 -17.174  31.828  1.00  0.96           C  
ATOM  10141  NE1 TRP A 693      27.050 -17.086  29.659  1.00  0.96           N  
ATOM  10142  CE2 TRP A 693      27.403 -17.908  30.662  1.00  0.96           C  
ATOM  10143  CE3 TRP A 693      27.787 -17.788  32.990  1.00  0.96           C  
ATOM  10144  CZ2 TRP A 693      27.701 -19.212  30.638  1.00  0.96           C  
ATOM  10145  CZ3 TRP A 693      28.086 -19.130  32.974  1.00  0.96           C  
ATOM  10146  CH2 TRP A 693      28.042 -19.822  31.831  1.00  0.96           C  
ATOM  10147  H   TRP A 693      24.918 -13.839  30.979  1.00  0.96           H  
ATOM  10148  HA  TRP A 693      25.183 -15.438  33.366  1.00  0.96           H  
ATOM  10149 1HB  TRP A 693      27.188 -13.745  31.826  1.00  0.96           H  
ATOM  10150 2HB  TRP A 693      27.651 -14.738  33.202  1.00  0.96           H  
ATOM  10151  HD1 TRP A 693      26.589 -15.010  29.601  1.00  0.96           H  
ATOM  10152  HE1 TRP A 693      26.954 -17.344  28.690  1.00  0.96           H  
ATOM  10153  HE3 TRP A 693      27.832 -17.220  33.898  1.00  0.96           H  
ATOM  10154  HZ2 TRP A 693      27.673 -19.777  29.709  1.00  0.96           H  
ATOM  10155  HZ3 TRP A 693      28.360 -19.616  33.907  1.00  0.96           H  
ATOM  10156  HH2 TRP A 693      28.283 -20.885  31.843  1.00  0.96           H  
ATOM  10157  N   ASP A 694      25.367 -12.186  33.685  1.00  1.01           N  
ATOM  10158  CA  ASP A 694      25.243 -11.083  34.611  1.00  1.01           C  
ATOM  10159  C   ASP A 694      23.923 -11.182  35.393  1.00  1.01           C  
ATOM  10160  O   ASP A 694      23.930 -11.277  36.622  1.00  1.01           O  
ATOM  10161  CB  ASP A 694      25.321  -9.766  33.818  1.00  1.01           C  
ATOM  10162  CG  ASP A 694      25.276  -8.501  34.628  1.00  1.01           C  
ATOM  10163  OD1 ASP A 694      26.155  -8.263  35.455  1.00  1.01           O  
ATOM  10164  OD2 ASP A 694      24.380  -7.722  34.363  1.00  1.01           O  
ATOM  10165  H   ASP A 694      25.391 -11.975  32.688  1.00  1.01           H  
ATOM  10166  HA  ASP A 694      26.070 -11.126  35.317  1.00  1.01           H  
ATOM  10167 1HB  ASP A 694      26.238  -9.762  33.224  1.00  1.01           H  
ATOM  10168 2HB  ASP A 694      24.499  -9.735  33.106  1.00  1.01           H  
ATOM  10169  N   LYS A 695      22.786 -11.248  34.689  1.00  1.06           N  
ATOM  10170  CA  LYS A 695      21.486 -11.259  35.359  1.00  1.06           C  
ATOM  10171  C   LYS A 695      21.257 -12.458  36.272  1.00  1.06           C  
ATOM  10172  O   LYS A 695      20.662 -12.328  37.343  1.00  1.06           O  
ATOM  10173  CB  LYS A 695      20.359 -11.257  34.335  1.00  1.06           C  
ATOM  10174  CG  LYS A 695      18.966 -11.175  34.952  1.00  1.06           C  
ATOM  10175  CD  LYS A 695      18.725  -9.801  35.572  1.00  1.06           C  
ATOM  10176  CE  LYS A 695      17.291  -9.635  36.021  1.00  1.06           C  
ATOM  10177  NZ  LYS A 695      17.066  -8.300  36.636  1.00  1.06           N  
ATOM  10178  H   LYS A 695      22.810 -11.217  33.670  1.00  1.06           H  
ATOM  10179  HA  LYS A 695      21.416 -10.358  35.967  1.00  1.06           H  
ATOM  10180 1HB  LYS A 695      20.493 -10.421  33.652  1.00  1.06           H  
ATOM  10181 2HB  LYS A 695      20.412 -12.174  33.739  1.00  1.06           H  
ATOM  10182 1HG  LYS A 695      18.204 -11.395  34.219  1.00  1.06           H  
ATOM  10183 2HG  LYS A 695      18.896 -11.926  35.739  1.00  1.06           H  
ATOM  10184 1HD  LYS A 695      19.384  -9.667  36.430  1.00  1.06           H  
ATOM  10185 2HD  LYS A 695      18.941  -9.020  34.850  1.00  1.06           H  
ATOM  10186 1HE  LYS A 695      16.642  -9.739  35.155  1.00  1.06           H  
ATOM  10187 2HE  LYS A 695      17.044 -10.407  36.746  1.00  1.06           H  
ATOM  10188 1HZ  LYS A 695      16.100  -8.214  36.914  1.00  1.06           H  
ATOM  10189 2HZ  LYS A 695      17.660  -8.190  37.443  1.00  1.06           H  
ATOM  10190 3HZ  LYS A 695      17.296  -7.573  35.943  1.00  1.06           H  
ATOM  10191  N   GLU A 696      21.720 -13.626  35.852  1.00  1.10           N  
ATOM  10192  CA  GLU A 696      21.494 -14.852  36.596  1.00  1.10           C  
ATOM  10193  C   GLU A 696      22.574 -15.152  37.635  1.00  1.10           C  
ATOM  10194  O   GLU A 696      22.528 -16.204  38.273  1.00  1.10           O  
ATOM  10195  CB  GLU A 696      21.333 -16.033  35.625  1.00  1.10           C  
ATOM  10196  CG  GLU A 696      20.089 -15.909  34.721  1.00  1.10           C  
ATOM  10197  CD  GLU A 696      19.852 -17.085  33.793  1.00  1.10           C  
ATOM  10198  OE1 GLU A 696      20.077 -18.206  34.203  1.00  1.10           O  
ATOM  10199  OE2 GLU A 696      19.445 -16.861  32.681  1.00  1.10           O  
ATOM  10200  H   GLU A 696      22.215 -13.681  34.964  1.00  1.10           H  
ATOM  10201  HA  GLU A 696      20.551 -14.742  37.132  1.00  1.10           H  
ATOM  10202 1HB  GLU A 696      22.210 -16.091  34.980  1.00  1.10           H  
ATOM  10203 2HB  GLU A 696      21.267 -16.965  36.183  1.00  1.10           H  
ATOM  10204 1HG  GLU A 696      19.213 -15.781  35.354  1.00  1.10           H  
ATOM  10205 2HG  GLU A 696      20.199 -15.003  34.120  1.00  1.10           H  
ATOM  10206  N   ASP A 697      23.558 -14.255  37.796  1.00  1.11           N  
ATOM  10207  CA  ASP A 697      24.655 -14.456  38.745  1.00  1.11           C  
ATOM  10208  C   ASP A 697      25.369 -15.795  38.523  1.00  1.11           C  
ATOM  10209  O   ASP A 697      25.554 -16.579  39.458  1.00  1.11           O  
ATOM  10210  CB  ASP A 697      24.143 -14.362  40.194  1.00  1.11           C  
ATOM  10211  CG  ASP A 697      25.264 -14.143  41.250  1.00  1.11           C  
ATOM  10212  OD1 ASP A 697      26.292 -13.609  40.900  1.00  1.11           O  
ATOM  10213  OD2 ASP A 697      25.060 -14.499  42.393  1.00  1.11           O  
ATOM  10214  H   ASP A 697      23.551 -13.383  37.262  1.00  1.11           H  
ATOM  10215  HA  ASP A 697      25.383 -13.659  38.586  1.00  1.11           H  
ATOM  10216 1HB  ASP A 697      23.429 -13.540  40.267  1.00  1.11           H  
ATOM  10217 2HB  ASP A 697      23.608 -15.279  40.448  1.00  1.11           H  
ATOM  10218  N   ARG A 698      25.768 -16.054  37.279  1.00  1.09           N  
ATOM  10219  CA  ARG A 698      26.453 -17.291  36.920  1.00  1.09           C  
ATOM  10220  C   ARG A 698      27.927 -17.013  36.640  1.00  1.09           C  
ATOM  10221  O   ARG A 698      28.284 -15.903  36.244  1.00  1.09           O  
ATOM  10222  CB  ARG A 698      25.839 -17.897  35.673  1.00  1.09           C  
ATOM  10223  CG  ARG A 698      24.437 -18.413  35.723  1.00  1.09           C  
ATOM  10224  CD  ARG A 698      24.035 -18.804  34.320  1.00  1.09           C  
ATOM  10225  NE  ARG A 698      22.700 -19.351  34.220  1.00  1.09           N  
ATOM  10226  CZ  ARG A 698      22.392 -20.649  34.281  1.00  1.09           C  
ATOM  10227  NH1 ARG A 698      23.323 -21.553  34.452  1.00  1.09           N  
ATOM  10228  NH2 ARG A 698      21.130 -20.989  34.159  1.00  1.09           N  
ATOM  10229  H   ARG A 698      25.595 -15.349  36.558  1.00  1.09           H  
ATOM  10230  HA  ARG A 698      26.373 -17.997  37.747  1.00  1.09           H  
ATOM  10231 1HB  ARG A 698      25.834 -17.146  34.899  1.00  1.09           H  
ATOM  10232 2HB  ARG A 698      26.457 -18.723  35.344  1.00  1.09           H  
ATOM  10233 1HG  ARG A 698      24.382 -19.289  36.367  1.00  1.09           H  
ATOM  10234 2HG  ARG A 698      23.769 -17.641  36.095  1.00  1.09           H  
ATOM  10235 1HD  ARG A 698      24.083 -17.922  33.678  1.00  1.09           H  
ATOM  10236 2HD  ARG A 698      24.733 -19.549  33.943  1.00  1.09           H  
ATOM  10237  HE  ARG A 698      21.908 -18.710  34.107  1.00  1.09           H  
ATOM  10238 1HH1 ARG A 698      24.290 -21.261  34.553  1.00  1.09           H  
ATOM  10239 2HH1 ARG A 698      23.079 -22.530  34.487  1.00  1.09           H  
ATOM  10240 1HH2 ARG A 698      20.442 -20.231  34.029  1.00  1.09           H  
ATOM  10241 2HH2 ARG A 698      20.852 -21.956  34.193  1.00  1.09           H  
ATOM  10242  N   THR A 699      28.784 -18.016  36.820  1.00  1.04           N  
ATOM  10243  CA  THR A 699      30.199 -17.829  36.516  1.00  1.04           C  
ATOM  10244  C   THR A 699      30.673 -18.666  35.314  1.00  1.04           C  
ATOM  10245  O   THR A 699      30.594 -19.896  35.366  1.00  1.04           O  
ATOM  10246  CB  THR A 699      31.059 -18.193  37.733  1.00  1.04           C  
ATOM  10247  OG1 THR A 699      30.704 -17.352  38.836  1.00  1.04           O  
ATOM  10248  CG2 THR A 699      32.522 -18.008  37.409  1.00  1.04           C  
ATOM  10249  H   THR A 699      28.457 -18.908  37.165  1.00  1.04           H  
ATOM  10250  HA  THR A 699      30.350 -16.775  36.339  1.00  1.04           H  
ATOM  10251  HB  THR A 699      30.884 -19.233  38.006  1.00  1.04           H  
ATOM  10252  HG1 THR A 699      30.720 -16.432  38.553  1.00  1.04           H  
ATOM  10253 1HG2 THR A 699      33.125 -18.266  38.277  1.00  1.04           H  
ATOM  10254 2HG2 THR A 699      32.789 -18.654  36.580  1.00  1.04           H  
ATOM  10255 3HG2 THR A 699      32.707 -16.972  37.134  1.00  1.04           H  
ATOM  10256  N   PRO A 700      31.095 -18.042  34.200  1.00  0.98           N  
ATOM  10257  CA  PRO A 700      31.621 -18.663  33.004  1.00  0.98           C  
ATOM  10258  C   PRO A 700      33.072 -18.999  33.215  1.00  0.98           C  
ATOM  10259  O   PRO A 700      33.639 -18.618  34.239  1.00  0.98           O  
ATOM  10260  CB  PRO A 700      31.416 -17.601  31.962  1.00  0.98           C  
ATOM  10261  CG  PRO A 700      31.626 -16.323  32.708  1.00  0.98           C  
ATOM  10262  CD  PRO A 700      31.039 -16.564  34.088  1.00  0.98           C  
ATOM  10263  HA  PRO A 700      31.038 -19.568  32.786  1.00  0.98           H  
ATOM  10264 1HB  PRO A 700      32.141 -17.743  31.142  1.00  0.98           H  
ATOM  10265 2HB  PRO A 700      30.421 -17.697  31.538  1.00  0.98           H  
ATOM  10266 1HG  PRO A 700      32.698 -16.089  32.738  1.00  0.98           H  
ATOM  10267 2HG  PRO A 700      31.121 -15.500  32.182  1.00  0.98           H  
ATOM  10268 1HD  PRO A 700      31.709 -16.084  34.816  1.00  0.98           H  
ATOM  10269 2HD  PRO A 700      30.005 -16.190  34.146  1.00  0.98           H  
ATOM  10270  N   THR A 701      33.695 -19.680  32.263  1.00  0.91           N  
ATOM  10271  CA  THR A 701      35.118 -19.930  32.384  1.00  0.91           C  
ATOM  10272  C   THR A 701      35.920 -18.734  31.855  1.00  0.91           C  
ATOM  10273  O   THR A 701      36.804 -18.213  32.539  1.00  0.91           O  
ATOM  10274  CB  THR A 701      35.499 -21.204  31.622  1.00  0.91           C  
ATOM  10275  OG1 THR A 701      34.764 -22.320  32.139  1.00  0.91           O  
ATOM  10276  CG2 THR A 701      36.923 -21.460  31.793  1.00  0.91           C  
ATOM  10277  H   THR A 701      33.224 -19.991  31.415  1.00  0.91           H  
ATOM  10278  HA  THR A 701      35.363 -20.069  33.437  1.00  0.91           H  
ATOM  10279  HB  THR A 701      35.286 -21.085  30.563  1.00  0.91           H  
ATOM  10280  HG1 THR A 701      33.835 -22.201  31.929  1.00  0.91           H  
ATOM  10281 1HG2 THR A 701      37.195 -22.359  31.251  1.00  0.91           H  
ATOM  10282 2HG2 THR A 701      37.465 -20.626  31.415  1.00  0.91           H  
ATOM  10283 3HG2 THR A 701      37.135 -21.581  32.847  1.00  0.91           H  
ATOM  10284  N   TYR A 702      35.588 -18.298  30.638  1.00  0.84           N  
ATOM  10285  CA  TYR A 702      36.292 -17.179  29.994  1.00  0.84           C  
ATOM  10286  C   TYR A 702      35.272 -16.156  29.459  1.00  0.84           C  
ATOM  10287  O   TYR A 702      34.797 -16.325  28.339  1.00  0.84           O  
ATOM  10288  CB  TYR A 702      37.179 -17.607  28.840  1.00  0.84           C  
ATOM  10289  CG  TYR A 702      38.084 -18.714  29.124  1.00  0.84           C  
ATOM  10290  CD1 TYR A 702      37.927 -19.874  28.397  1.00  0.84           C  
ATOM  10291  CD2 TYR A 702      39.049 -18.622  30.103  1.00  0.84           C  
ATOM  10292  CE1 TYR A 702      38.733 -20.932  28.613  1.00  0.84           C  
ATOM  10293  CE2 TYR A 702      39.875 -19.701  30.332  1.00  0.84           C  
ATOM  10294  CZ  TYR A 702      39.716 -20.850  29.573  1.00  0.84           C  
ATOM  10295  OH  TYR A 702      40.523 -21.903  29.756  1.00  0.84           O  
ATOM  10296  H   TYR A 702      34.843 -18.794  30.152  1.00  0.84           H  
ATOM  10297  HA  TYR A 702      36.944 -16.723  30.726  1.00  0.84           H  
ATOM  10298 1HB  TYR A 702      36.616 -17.823  27.968  1.00  0.84           H  
ATOM  10299 2HB  TYR A 702      37.805 -16.761  28.594  1.00  0.84           H  
ATOM  10300  HD1 TYR A 702      37.163 -19.937  27.639  1.00  0.84           H  
ATOM  10301  HD2 TYR A 702      39.160 -17.704  30.684  1.00  0.84           H  
ATOM  10302  HE1 TYR A 702      38.603 -21.835  28.025  1.00  0.84           H  
ATOM  10303  HE2 TYR A 702      40.647 -19.641  31.092  1.00  0.84           H  
ATOM  10304  HH  TYR A 702      40.296 -22.589  29.121  1.00  0.84           H  
ATOM  10305  N   PRO A 703      34.837 -15.165  30.247  1.00  0.79           N  
ATOM  10306  CA  PRO A 703      33.731 -14.262  29.947  1.00  0.79           C  
ATOM  10307  C   PRO A 703      33.952 -13.310  28.788  1.00  0.79           C  
ATOM  10308  O   PRO A 703      35.084 -12.973  28.469  1.00  0.79           O  
ATOM  10309  CB  PRO A 703      33.615 -13.449  31.237  1.00  0.79           C  
ATOM  10310  CG  PRO A 703      34.960 -13.533  31.908  1.00  0.79           C  
ATOM  10311  CD  PRO A 703      35.516 -14.887  31.532  1.00  0.79           C  
ATOM  10312  HA  PRO A 703      32.840 -14.830  29.787  1.00  0.79           H  
ATOM  10313 1HB  PRO A 703      33.387 -12.445  30.963  1.00  0.79           H  
ATOM  10314 2HB  PRO A 703      32.787 -13.803  31.850  1.00  0.79           H  
ATOM  10315 1HG  PRO A 703      35.598 -12.698  31.571  1.00  0.79           H  
ATOM  10316 2HG  PRO A 703      34.845 -13.419  32.993  1.00  0.79           H  
ATOM  10317 1HD  PRO A 703      36.597 -14.758  31.402  1.00  0.79           H  
ATOM  10318 2HD  PRO A 703      35.271 -15.656  32.287  1.00  0.79           H  
ATOM  10319  N   PHE A 704      32.848 -12.847  28.188  1.00  0.76           N  
ATOM  10320  CA  PHE A 704      32.907 -11.834  27.135  1.00  0.76           C  
ATOM  10321  C   PHE A 704      33.847 -10.728  27.528  1.00  0.76           C  
ATOM  10322  O   PHE A 704      33.783 -10.193  28.644  1.00  0.76           O  
ATOM  10323  CB  PHE A 704      31.514 -11.245  26.929  1.00  0.76           C  
ATOM  10324  CG  PHE A 704      31.319 -10.170  25.936  1.00  0.76           C  
ATOM  10325  CD1 PHE A 704      31.226 -10.463  24.613  1.00  0.76           C  
ATOM  10326  CD2 PHE A 704      31.158  -8.854  26.345  1.00  0.76           C  
ATOM  10327  CE1 PHE A 704      31.003  -9.487  23.680  1.00  0.76           C  
ATOM  10328  CE2 PHE A 704      30.925  -7.872  25.426  1.00  0.76           C  
ATOM  10329  CZ  PHE A 704      30.854  -8.192  24.081  1.00  0.76           C  
ATOM  10330  H   PHE A 704      31.930 -13.218  28.429  1.00  0.76           H  
ATOM  10331  HA  PHE A 704      33.261 -12.298  26.210  1.00  0.76           H  
ATOM  10332 1HB  PHE A 704      30.848 -12.053  26.651  1.00  0.76           H  
ATOM  10333 2HB  PHE A 704      31.167 -10.864  27.886  1.00  0.76           H  
ATOM  10334  HD1 PHE A 704      31.327 -11.491  24.316  1.00  0.76           H  
ATOM  10335  HD2 PHE A 704      31.212  -8.607  27.409  1.00  0.76           H  
ATOM  10336  HE1 PHE A 704      30.935  -9.744  22.626  1.00  0.76           H  
ATOM  10337  HE2 PHE A 704      30.798  -6.843  25.756  1.00  0.76           H  
ATOM  10338  HZ  PHE A 704      30.673  -7.421  23.337  1.00  0.76           H  
ATOM  10339  N   GLY A 705      34.727 -10.387  26.607  1.00  0.75           N  
ATOM  10340  CA  GLY A 705      35.697  -9.374  26.858  1.00  0.75           C  
ATOM  10341  C   GLY A 705      36.943  -9.926  27.541  1.00  0.75           C  
ATOM  10342  O   GLY A 705      37.845  -9.176  27.827  1.00  0.75           O  
ATOM  10343  H   GLY A 705      34.738 -10.826  25.690  1.00  0.75           H  
ATOM  10344 1HA  GLY A 705      35.967  -8.916  25.911  1.00  0.75           H  
ATOM  10345 2HA  GLY A 705      35.248  -8.599  27.470  1.00  0.75           H  
ATOM  10346  N   HIS A 706      37.027 -11.225  27.800  1.00  0.76           N  
ATOM  10347  CA  HIS A 706      38.217 -11.797  28.446  1.00  0.76           C  
ATOM  10348  C   HIS A 706      39.447 -11.837  27.570  1.00  0.76           C  
ATOM  10349  O   HIS A 706      39.371 -12.008  26.352  1.00  0.76           O  
ATOM  10350  CB  HIS A 706      37.994 -13.215  28.971  1.00  0.76           C  
ATOM  10351  CG  HIS A 706      39.179 -13.803  29.652  1.00  0.76           C  
ATOM  10352  ND1 HIS A 706      39.679 -13.331  30.847  1.00  0.76           N  
ATOM  10353  CD2 HIS A 706      39.996 -14.808  29.270  1.00  0.76           C  
ATOM  10354  CE1 HIS A 706      40.758 -14.030  31.172  1.00  0.76           C  
ATOM  10355  NE2 HIS A 706      40.965 -14.927  30.229  1.00  0.76           N  
ATOM  10356  H   HIS A 706      36.236 -11.835  27.606  1.00  0.76           H  
ATOM  10357  HA  HIS A 706      38.473 -11.185  29.305  1.00  0.76           H  
ATOM  10358 1HB  HIS A 706      37.184 -13.204  29.680  1.00  0.76           H  
ATOM  10359 2HB  HIS A 706      37.717 -13.854  28.172  1.00  0.76           H  
ATOM  10360  HD2 HIS A 706      39.906 -15.397  28.360  1.00  0.76           H  
ATOM  10361  HE1 HIS A 706      41.374 -13.882  32.058  1.00  0.76           H  
ATOM  10362  HE2 HIS A 706      41.738 -15.598  30.198  1.00  0.76           H  
ATOM  10363  N   GLY A 707      40.595 -11.631  28.205  1.00  0.77           N  
ATOM  10364  CA  GLY A 707      41.878 -11.757  27.536  1.00  0.77           C  
ATOM  10365  C   GLY A 707      43.021 -11.116  28.315  1.00  0.77           C  
ATOM  10366  O   GLY A 707      42.841 -10.168  29.086  1.00  0.77           O  
ATOM  10367  H   GLY A 707      40.576 -11.451  29.201  1.00  0.77           H  
ATOM  10368 1HA  GLY A 707      42.089 -12.816  27.405  1.00  0.77           H  
ATOM  10369 2HA  GLY A 707      41.828 -11.335  26.540  1.00  0.77           H  
ATOM  10370  N   LEU A 708      44.194 -11.684  28.105  1.00  0.80           N  
ATOM  10371  CA  LEU A 708      45.447 -11.328  28.742  1.00  0.80           C  
ATOM  10372  C   LEU A 708      46.476 -10.853  27.731  1.00  0.80           C  
ATOM  10373  O   LEU A 708      46.256 -10.936  26.527  1.00  0.80           O  
ATOM  10374  CB  LEU A 708      45.993 -12.553  29.442  1.00  0.80           C  
ATOM  10375  CG  LEU A 708      45.071 -13.214  30.420  1.00  0.80           C  
ATOM  10376  CD1 LEU A 708      45.740 -14.451  30.875  1.00  0.80           C  
ATOM  10377  CD2 LEU A 708      44.739 -12.266  31.568  1.00  0.80           C  
ATOM  10378  H   LEU A 708      44.210 -12.465  27.456  1.00  0.80           H  
ATOM  10379  HA  LEU A 708      45.264 -10.534  29.463  1.00  0.80           H  
ATOM  10380 1HB  LEU A 708      46.228 -13.288  28.688  1.00  0.80           H  
ATOM  10381 2HB  LEU A 708      46.915 -12.290  29.959  1.00  0.80           H  
ATOM  10382  HG  LEU A 708      44.143 -13.505  29.916  1.00  0.80           H  
ATOM  10383 1HD1 LEU A 708      45.092 -14.982  31.568  1.00  0.80           H  
ATOM  10384 2HD1 LEU A 708      45.933 -15.065  30.001  1.00  0.80           H  
ATOM  10385 3HD1 LEU A 708      46.681 -14.207  31.364  1.00  0.80           H  
ATOM  10386 1HD2 LEU A 708      44.072 -12.767  32.270  1.00  0.80           H  
ATOM  10387 2HD2 LEU A 708      45.655 -11.975  32.079  1.00  0.80           H  
ATOM  10388 3HD2 LEU A 708      44.246 -11.377  31.170  1.00  0.80           H  
ATOM  10389  N   GLY A 709      47.590 -10.322  28.211  1.00  0.82           N  
ATOM  10390  CA  GLY A 709      48.689  -9.980  27.317  1.00  0.82           C  
ATOM  10391  C   GLY A 709      49.984 -10.652  27.775  1.00  0.82           C  
ATOM  10392  O   GLY A 709      49.971 -11.594  28.586  1.00  0.82           O  
ATOM  10393  H   GLY A 709      47.712 -10.204  29.206  1.00  0.82           H  
ATOM  10394 1HA  GLY A 709      48.457 -10.285  26.296  1.00  0.82           H  
ATOM  10395 2HA  GLY A 709      48.829  -8.897  27.305  1.00  0.82           H  
ATOM  10396  N   TYR A 710      51.088 -10.138  27.239  1.00  0.83           N  
ATOM  10397  CA  TYR A 710      52.451 -10.528  27.563  1.00  0.83           C  
ATOM  10398  C   TYR A 710      53.087  -9.332  28.257  1.00  0.83           C  
ATOM  10399  O   TYR A 710      54.185  -9.019  27.791  1.00  0.83           O  
ATOM  10400  CB  TYR A 710      53.278 -10.790  26.306  1.00  0.83           C  
ATOM  10401  CG  TYR A 710      52.877 -11.916  25.414  1.00  0.83           C  
ATOM  10402  CD1 TYR A 710      53.393 -11.942  24.133  1.00  0.83           C  
ATOM  10403  CD2 TYR A 710      52.058 -12.927  25.848  1.00  0.83           C  
ATOM  10404  CE1 TYR A 710      53.097 -12.970  23.300  1.00  0.83           C  
ATOM  10405  CE2 TYR A 710      51.763 -13.956  25.000  1.00  0.83           C  
ATOM  10406  CZ  TYR A 710      52.281 -13.986  23.739  1.00  0.83           C  
ATOM  10407  OH  TYR A 710      52.003 -15.027  22.909  1.00  0.83           O  
ATOM  10408  H   TYR A 710      50.974  -9.364  26.592  1.00  0.83           H  
ATOM  10409  HA  TYR A 710      52.453 -11.385  28.238  1.00  0.83           H  
ATOM  10410 1HB  TYR A 710      53.272  -9.878  25.701  1.00  0.83           H  
ATOM  10411 2HB  TYR A 710      54.308 -10.955  26.604  1.00  0.83           H  
ATOM  10412  HD1 TYR A 710      54.047 -11.140  23.790  1.00  0.83           H  
ATOM  10413  HD2 TYR A 710      51.656 -12.916  26.857  1.00  0.83           H  
ATOM  10414  HE1 TYR A 710      53.511 -12.985  22.295  1.00  0.83           H  
ATOM  10415  HE2 TYR A 710      51.123 -14.765  25.332  1.00  0.83           H  
ATOM  10416  HH  TYR A 710      52.467 -14.878  22.065  1.00  0.83           H  
ATOM  10417  N   THR A 711      52.155  -8.393  28.420  1.00  0.82           N  
ATOM  10418  CA  THR A 711      52.313  -7.352  29.417  1.00  0.82           C  
ATOM  10419  C   THR A 711      51.172  -7.250  30.414  1.00  0.82           C  
ATOM  10420  O   THR A 711      50.046  -7.680  30.150  1.00  0.82           O  
ATOM  10421  CB  THR A 711      52.392  -5.993  28.701  1.00  0.82           C  
ATOM  10422  OG1 THR A 711      51.181  -5.799  27.971  1.00  0.82           O  
ATOM  10423  CG2 THR A 711      53.536  -5.915  27.757  1.00  0.82           C  
ATOM  10424  H   THR A 711      51.872  -7.972  27.535  1.00  0.82           H  
ATOM  10425  HA  THR A 711      53.233  -7.541  29.970  1.00  0.82           H  
ATOM  10426  HB  THR A 711      52.480  -5.207  29.448  1.00  0.82           H  
ATOM  10427  HG1 THR A 711      51.168  -6.393  27.188  1.00  0.82           H  
ATOM  10428 1HG2 THR A 711      53.502  -4.947  27.297  1.00  0.82           H  
ATOM  10429 2HG2 THR A 711      54.472  -6.046  28.286  1.00  0.82           H  
ATOM  10430 3HG2 THR A 711      53.439  -6.679  26.989  1.00  0.82           H  
ATOM  10431  N   ASP A 712      51.474  -6.607  31.541  1.00  0.80           N  
ATOM  10432  CA  ASP A 712      50.495  -6.263  32.557  1.00  0.80           C  
ATOM  10433  C   ASP A 712      50.057  -4.819  32.336  1.00  0.80           C  
ATOM  10434  O   ASP A 712      50.883  -3.975  31.965  1.00  0.80           O  
ATOM  10435  CB  ASP A 712      51.099  -6.429  33.945  1.00  0.80           C  
ATOM  10436  CG  ASP A 712      51.413  -7.891  34.286  1.00  0.80           C  
ATOM  10437  OD1 ASP A 712      50.653  -8.749  33.911  1.00  0.80           O  
ATOM  10438  OD2 ASP A 712      52.424  -8.132  34.900  1.00  0.80           O  
ATOM  10439  H   ASP A 712      52.429  -6.317  31.684  1.00  0.80           H  
ATOM  10440  HA  ASP A 712      49.626  -6.913  32.457  1.00  0.80           H  
ATOM  10441 1HB  ASP A 712      52.020  -5.844  34.016  1.00  0.80           H  
ATOM  10442 2HB  ASP A 712      50.407  -6.035  34.690  1.00  0.80           H  
ATOM  10443  N   TRP A 713      48.783  -4.534  32.578  1.00  0.78           N  
ATOM  10444  CA  TRP A 713      48.240  -3.193  32.375  1.00  0.78           C  
ATOM  10445  C   TRP A 713      47.399  -2.690  33.544  1.00  0.78           C  
ATOM  10446  O   TRP A 713      46.810  -3.485  34.295  1.00  0.78           O  
ATOM  10447  CB  TRP A 713      47.350  -3.182  31.133  1.00  0.78           C  
ATOM  10448  CG  TRP A 713      48.032  -3.543  29.837  1.00  0.78           C  
ATOM  10449  CD1 TRP A 713      48.342  -4.790  29.409  1.00  0.78           C  
ATOM  10450  CD2 TRP A 713      48.405  -2.658  28.765  1.00  0.78           C  
ATOM  10451  NE1 TRP A 713      48.906  -4.733  28.176  1.00  0.78           N  
ATOM  10452  CE2 TRP A 713      48.941  -3.442  27.761  1.00  0.78           C  
ATOM  10453  CE3 TRP A 713      48.316  -1.305  28.584  1.00  0.78           C  
ATOM  10454  CZ2 TRP A 713      49.390  -2.907  26.580  1.00  0.78           C  
ATOM  10455  CZ3 TRP A 713      48.745  -0.744  27.389  1.00  0.78           C  
ATOM  10456  CH2 TRP A 713      49.275  -1.535  26.403  1.00  0.78           C  
ATOM  10457  H   TRP A 713      48.163  -5.271  32.885  1.00  0.78           H  
ATOM  10458  HA  TRP A 713      49.069  -2.505  32.231  1.00  0.78           H  
ATOM  10459 1HB  TRP A 713      46.518  -3.868  31.280  1.00  0.78           H  
ATOM  10460 2HB  TRP A 713      46.921  -2.182  31.017  1.00  0.78           H  
ATOM  10461  HD1 TRP A 713      48.174  -5.709  29.970  1.00  0.78           H  
ATOM  10462  HE1 TRP A 713      49.241  -5.531  27.641  1.00  0.78           H  
ATOM  10463  HE3 TRP A 713      47.910  -0.718  29.373  1.00  0.78           H  
ATOM  10464  HZ2 TRP A 713      49.808  -3.535  25.807  1.00  0.78           H  
ATOM  10465  HZ3 TRP A 713      48.655   0.335  27.262  1.00  0.78           H  
ATOM  10466  HH2 TRP A 713      49.613  -1.085  25.468  1.00  0.78           H  
ATOM  10467  N   THR A 714      47.309  -1.364  33.638  1.00  0.74           N  
ATOM  10468  CA  THR A 714      46.443  -0.681  34.594  1.00  0.74           C  
ATOM  10469  C   THR A 714      45.634   0.408  33.937  1.00  0.74           C  
ATOM  10470  O   THR A 714      46.104   1.124  33.058  1.00  0.74           O  
ATOM  10471  CB  THR A 714      47.218  -0.030  35.735  1.00  0.74           C  
ATOM  10472  OG1 THR A 714      46.278   0.671  36.603  1.00  0.74           O  
ATOM  10473  CG2 THR A 714      48.187   0.918  35.182  1.00  0.74           C  
ATOM  10474  H   THR A 714      47.882  -0.814  32.995  1.00  0.74           H  
ATOM  10475  HA  THR A 714      45.749  -1.405  35.014  1.00  0.74           H  
ATOM  10476  HB  THR A 714      47.739  -0.794  36.314  1.00  0.74           H  
ATOM  10477  HG1 THR A 714      46.771   1.142  37.288  1.00  0.74           H  
ATOM  10478 1HG2 THR A 714      48.741   1.402  35.984  1.00  0.74           H  
ATOM  10479 2HG2 THR A 714      48.877   0.380  34.532  1.00  0.74           H  
ATOM  10480 3HG2 THR A 714      47.653   1.660  34.608  1.00  0.74           H  
ATOM  10481  N   TYR A 715      44.410   0.570  34.407  1.00  0.71           N  
ATOM  10482  CA  TYR A 715      43.514   1.569  33.853  1.00  0.71           C  
ATOM  10483  C   TYR A 715      43.566   2.929  34.483  1.00  0.71           C  
ATOM  10484  O   TYR A 715      42.759   3.768  34.110  1.00  0.71           O  
ATOM  10485  CB  TYR A 715      42.086   1.054  33.897  1.00  0.71           C  
ATOM  10486  CG  TYR A 715      41.800   0.065  32.828  1.00  0.71           C  
ATOM  10487  CD1 TYR A 715      42.634  -1.005  32.617  1.00  0.71           C  
ATOM  10488  CD2 TYR A 715      40.681   0.232  32.048  1.00  0.71           C  
ATOM  10489  CE1 TYR A 715      42.368  -1.877  31.609  1.00  0.71           C  
ATOM  10490  CE2 TYR A 715      40.420  -0.641  31.045  1.00  0.71           C  
ATOM  10491  CZ  TYR A 715      41.266  -1.683  30.814  1.00  0.71           C  
ATOM  10492  OH  TYR A 715      41.017  -2.548  29.804  1.00  0.71           O  
ATOM  10493  H   TYR A 715      44.089  -0.028  35.158  1.00  0.71           H  
ATOM  10494  HA  TYR A 715      43.787   1.706  32.807  1.00  0.71           H  
ATOM  10495 1HB  TYR A 715      41.894   0.597  34.862  1.00  0.71           H  
ATOM  10496 2HB  TYR A 715      41.396   1.890  33.782  1.00  0.71           H  
ATOM  10497  HD1 TYR A 715      43.509  -1.157  33.234  1.00  0.71           H  
ATOM  10498  HD2 TYR A 715      40.009   1.061  32.236  1.00  0.71           H  
ATOM  10499  HE1 TYR A 715      43.035  -2.719  31.430  1.00  0.71           H  
ATOM  10500  HE2 TYR A 715      39.544  -0.517  30.426  1.00  0.71           H  
ATOM  10501  HH  TYR A 715      40.109  -2.428  29.484  1.00  0.71           H  
ATOM  10502  N   GLU A 716      44.415   3.120  35.504  1.00  0.69           N  
ATOM  10503  CA  GLU A 716      44.666   4.419  36.184  1.00  0.69           C  
ATOM  10504  C   GLU A 716      43.426   5.289  36.532  1.00  0.69           C  
ATOM  10505  O   GLU A 716      43.170   5.544  37.711  1.00  0.69           O  
ATOM  10506  CB  GLU A 716      45.709   5.278  35.435  1.00  0.69           C  
ATOM  10507  CG  GLU A 716      47.111   4.683  35.432  1.00  0.69           C  
ATOM  10508  CD  GLU A 716      48.193   5.607  34.931  1.00  0.69           C  
ATOM  10509  OE1 GLU A 716      47.898   6.689  34.482  1.00  0.69           O  
ATOM  10510  OE2 GLU A 716      49.333   5.222  35.032  1.00  0.69           O  
ATOM  10511  H   GLU A 716      44.996   2.322  35.783  1.00  0.69           H  
ATOM  10512  HA  GLU A 716      45.134   4.175  37.136  1.00  0.69           H  
ATOM  10513 1HB  GLU A 716      45.403   5.417  34.411  1.00  0.69           H  
ATOM  10514 2HB  GLU A 716      45.759   6.267  35.892  1.00  0.69           H  
ATOM  10515 1HG  GLU A 716      47.363   4.342  36.435  1.00  0.69           H  
ATOM  10516 2HG  GLU A 716      47.081   3.817  34.782  1.00  0.69           H  
ATOM  10517  N   SER A 717      42.668   5.747  35.514  1.00  0.69           N  
ATOM  10518  CA  SER A 717      41.444   6.534  35.758  1.00  0.69           C  
ATOM  10519  C   SER A 717      40.426   6.555  34.599  1.00  0.69           C  
ATOM  10520  O   SER A 717      40.766   6.419  33.422  1.00  0.69           O  
ATOM  10521  CB  SER A 717      41.797   7.978  36.100  1.00  0.69           C  
ATOM  10522  OG  SER A 717      42.329   8.660  34.999  1.00  0.69           O  
ATOM  10523  H   SER A 717      42.950   5.470  34.567  1.00  0.69           H  
ATOM  10524  HA  SER A 717      40.941   6.095  36.622  1.00  0.69           H  
ATOM  10525 1HB  SER A 717      40.905   8.499  36.453  1.00  0.69           H  
ATOM  10526 2HB  SER A 717      42.519   7.986  36.914  1.00  0.69           H  
ATOM  10527  HG  SER A 717      41.566   8.947  34.470  1.00  0.69           H  
ATOM  10528  N   LEU A 718      39.169   6.854  34.962  1.00  0.70           N  
ATOM  10529  CA  LEU A 718      38.032   7.031  34.041  1.00  0.70           C  
ATOM  10530  C   LEU A 718      37.318   8.351  34.278  1.00  0.70           C  
ATOM  10531  O   LEU A 718      36.941   8.664  35.407  1.00  0.70           O  
ATOM  10532  CB  LEU A 718      37.027   5.872  34.213  1.00  0.70           C  
ATOM  10533  CG  LEU A 718      35.611   5.935  33.505  1.00  0.70           C  
ATOM  10534  CD1 LEU A 718      35.714   5.895  32.006  1.00  0.70           C  
ATOM  10535  CD2 LEU A 718      34.769   4.734  33.983  1.00  0.70           C  
ATOM  10536  H   LEU A 718      38.984   6.954  35.950  1.00  0.70           H  
ATOM  10537  HA  LEU A 718      38.410   7.022  33.023  1.00  0.70           H  
ATOM  10538 1HB  LEU A 718      37.503   4.992  33.811  1.00  0.70           H  
ATOM  10539 2HB  LEU A 718      36.855   5.718  35.277  1.00  0.70           H  
ATOM  10540  HG  LEU A 718      35.128   6.862  33.782  1.00  0.70           H  
ATOM  10541 1HD1 LEU A 718      34.720   5.941  31.582  1.00  0.70           H  
ATOM  10542 2HD1 LEU A 718      36.308   6.737  31.642  1.00  0.70           H  
ATOM  10543 3HD1 LEU A 718      36.163   4.976  31.719  1.00  0.70           H  
ATOM  10544 1HD2 LEU A 718      33.784   4.771  33.526  1.00  0.70           H  
ATOM  10545 2HD2 LEU A 718      35.256   3.806  33.703  1.00  0.70           H  
ATOM  10546 3HD2 LEU A 718      34.665   4.767  35.062  1.00  0.70           H  
ATOM  10547  N   ASP A 719      37.153   9.116  33.206  1.00  0.73           N  
ATOM  10548  CA  ASP A 719      36.466  10.403  33.238  1.00  0.73           C  
ATOM  10549  C   ASP A 719      35.346  10.422  32.202  1.00  0.73           C  
ATOM  10550  O   ASP A 719      35.595  10.180  31.019  1.00  0.73           O  
ATOM  10551  CB  ASP A 719      37.447  11.547  32.948  1.00  0.73           C  
ATOM  10552  CG  ASP A 719      38.522  11.737  34.038  1.00  0.73           C  
ATOM  10553  OD1 ASP A 719      38.179  12.133  35.125  1.00  0.73           O  
ATOM  10554  OD2 ASP A 719      39.673  11.485  33.764  1.00  0.73           O  
ATOM  10555  H   ASP A 719      37.528   8.777  32.319  1.00  0.73           H  
ATOM  10556  HA  ASP A 719      36.028  10.545  34.225  1.00  0.73           H  
ATOM  10557 1HB  ASP A 719      37.947  11.357  31.997  1.00  0.73           H  
ATOM  10558 2HB  ASP A 719      36.890  12.478  32.843  1.00  0.73           H  
ATOM  10559  N   VAL A 720      34.102  10.644  32.632  1.00  0.77           N  
ATOM  10560  CA  VAL A 720      33.008  10.618  31.659  1.00  0.77           C  
ATOM  10561  C   VAL A 720      32.165  11.885  31.690  1.00  0.77           C  
ATOM  10562  O   VAL A 720      31.737  12.332  32.757  1.00  0.77           O  
ATOM  10563  CB  VAL A 720      32.102   9.399  31.890  1.00  0.77           C  
ATOM  10564  CG1 VAL A 720      30.976   9.374  30.837  1.00  0.77           C  
ATOM  10565  CG2 VAL A 720      32.923   8.166  31.838  1.00  0.77           C  
ATOM  10566  H   VAL A 720      33.920  10.836  33.608  1.00  0.77           H  
ATOM  10567  HA  VAL A 720      33.431  10.539  30.662  1.00  0.77           H  
ATOM  10568  HB  VAL A 720      31.650   9.464  32.856  1.00  0.77           H  
ATOM  10569 1HG1 VAL A 720      30.346   8.513  30.997  1.00  0.77           H  
ATOM  10570 2HG1 VAL A 720      30.373  10.278  30.902  1.00  0.77           H  
ATOM  10571 3HG1 VAL A 720      31.414   9.311  29.842  1.00  0.77           H  
ATOM  10572 1HG2 VAL A 720      32.299   7.303  32.007  1.00  0.77           H  
ATOM  10573 2HG2 VAL A 720      33.371   8.106  30.909  1.00  0.77           H  
ATOM  10574 3HG2 VAL A 720      33.691   8.204  32.587  1.00  0.77           H  
ATOM  10575  N   THR A 721      31.956  12.466  30.512  1.00  0.79           N  
ATOM  10576  CA  THR A 721      31.132  13.656  30.365  1.00  0.79           C  
ATOM  10577  C   THR A 721      30.114  13.459  29.248  1.00  0.79           C  
ATOM  10578  O   THR A 721      30.483  13.139  28.116  1.00  0.79           O  
ATOM  10579  CB  THR A 721      32.000  14.888  30.052  1.00  0.79           C  
ATOM  10580  OG1 THR A 721      32.944  15.097  31.116  1.00  0.79           O  
ATOM  10581  CG2 THR A 721      31.130  16.128  29.902  1.00  0.79           C  
ATOM  10582  H   THR A 721      32.351  12.027  29.678  1.00  0.79           H  
ATOM  10583  HA  THR A 721      30.590  13.828  31.295  1.00  0.79           H  
ATOM  10584  HB  THR A 721      32.545  14.718  29.123  1.00  0.79           H  
ATOM  10585  HG1 THR A 721      32.481  15.087  31.962  1.00  0.79           H  
ATOM  10586 1HG2 THR A 721      31.761  16.988  29.680  1.00  0.79           H  
ATOM  10587 2HG2 THR A 721      30.421  15.984  29.089  1.00  0.79           H  
ATOM  10588 3HG2 THR A 721      30.588  16.305  30.829  1.00  0.79           H  
ATOM  10589  N   GLY A 722      28.833  13.685  29.521  1.00  0.80           N  
ATOM  10590  CA  GLY A 722      27.870  13.511  28.442  1.00  0.80           C  
ATOM  10591  C   GLY A 722      27.920  12.077  27.923  1.00  0.80           C  
ATOM  10592  O   GLY A 722      27.667  11.129  28.667  1.00  0.80           O  
ATOM  10593  H   GLY A 722      28.539  13.954  30.449  1.00  0.80           H  
ATOM  10594 1HA  GLY A 722      26.867  13.739  28.803  1.00  0.80           H  
ATOM  10595 2HA  GLY A 722      28.090  14.208  27.633  1.00  0.80           H  
ATOM  10596  N   THR A 723      28.226  11.942  26.633  1.00  0.78           N  
ATOM  10597  CA  THR A 723      28.303  10.655  25.945  1.00  0.78           C  
ATOM  10598  C   THR A 723      29.735  10.241  25.580  1.00  0.78           C  
ATOM  10599  O   THR A 723      29.925   9.331  24.770  1.00  0.78           O  
ATOM  10600  CB  THR A 723      27.438  10.655  24.671  1.00  0.78           C  
ATOM  10601  OG1 THR A 723      27.851  11.723  23.812  1.00  0.78           O  
ATOM  10602  CG2 THR A 723      25.961  10.783  25.014  1.00  0.78           C  
ATOM  10603  H   THR A 723      28.429  12.777  26.105  1.00  0.78           H  
ATOM  10604  HA  THR A 723      27.904   9.888  26.611  1.00  0.78           H  
ATOM  10605  HB  THR A 723      27.596   9.718  24.144  1.00  0.78           H  
ATOM  10606  HG1 THR A 723      28.813  11.707  23.729  1.00  0.78           H  
ATOM  10607 1HG2 THR A 723      25.371  10.762  24.099  1.00  0.78           H  
ATOM  10608 2HG2 THR A 723      25.667   9.944  25.653  1.00  0.78           H  
ATOM  10609 3HG2 THR A 723      25.786  11.718  25.538  1.00  0.78           H  
ATOM  10610  N   THR A 724      30.743  10.912  26.144  1.00  0.73           N  
ATOM  10611  CA  THR A 724      32.124  10.516  25.864  1.00  0.73           C  
ATOM  10612  C   THR A 724      32.887  10.141  27.127  1.00  0.73           C  
ATOM  10613  O   THR A 724      32.899  10.870  28.126  1.00  0.73           O  
ATOM  10614  CB  THR A 724      32.909  11.613  25.128  1.00  0.73           C  
ATOM  10615  OG1 THR A 724      32.274  11.904  23.868  1.00  0.73           O  
ATOM  10616  CG2 THR A 724      34.350  11.144  24.865  1.00  0.73           C  
ATOM  10617  H   THR A 724      30.552  11.676  26.795  1.00  0.73           H  
ATOM  10618  HA  THR A 724      32.112   9.631  25.226  1.00  0.73           H  
ATOM  10619  HB  THR A 724      32.928  12.519  25.734  1.00  0.73           H  
ATOM  10620  HG1 THR A 724      32.849  12.473  23.348  1.00  0.73           H  
ATOM  10621 1HG2 THR A 724      34.894  11.923  24.338  1.00  0.73           H  
ATOM  10622 2HG2 THR A 724      34.856  10.934  25.805  1.00  0.73           H  
ATOM  10623 3HG2 THR A 724      34.329  10.238  24.257  1.00  0.73           H  
ATOM  10624  N   ALA A 725      33.541   8.992  27.068  1.00  0.69           N  
ATOM  10625  CA  ALA A 725      34.337   8.511  28.174  1.00  0.69           C  
ATOM  10626  C   ALA A 725      35.807   8.430  27.810  1.00  0.69           C  
ATOM  10627  O   ALA A 725      36.160   7.972  26.723  1.00  0.69           O  
ATOM  10628  CB  ALA A 725      33.840   7.147  28.555  1.00  0.69           C  
ATOM  10629  H   ALA A 725      33.481   8.423  26.225  1.00  0.69           H  
ATOM  10630  HA  ALA A 725      34.243   9.200  29.005  1.00  0.69           H  
ATOM  10631 1HB  ALA A 725      34.427   6.756  29.376  1.00  0.69           H  
ATOM  10632 2HB  ALA A 725      32.799   7.205  28.831  1.00  0.69           H  
ATOM  10633 3HB  ALA A 725      33.953   6.534  27.683  1.00  0.69           H  
ATOM  10634  N   THR A 726      36.669   8.793  28.747  1.00  0.64           N  
ATOM  10635  CA  THR A 726      38.096   8.653  28.522  1.00  0.64           C  
ATOM  10636  C   THR A 726      38.738   7.810  29.613  1.00  0.64           C  
ATOM  10637  O   THR A 726      38.475   8.005  30.805  1.00  0.64           O  
ATOM  10638  CB  THR A 726      38.797  10.023  28.435  1.00  0.64           C  
ATOM  10639  OG1 THR A 726      38.235  10.786  27.355  1.00  0.64           O  
ATOM  10640  CG2 THR A 726      40.305   9.834  28.173  1.00  0.64           C  
ATOM  10641  H   THR A 726      36.330   9.201  29.617  1.00  0.64           H  
ATOM  10642  HA  THR A 726      38.246   8.144  27.578  1.00  0.64           H  
ATOM  10643  HB  THR A 726      38.657  10.567  29.370  1.00  0.64           H  
ATOM  10644  HG1 THR A 726      38.774  11.565  27.209  1.00  0.64           H  
ATOM  10645 1HG2 THR A 726      40.791  10.806  28.104  1.00  0.64           H  
ATOM  10646 2HG2 THR A 726      40.764   9.270  28.981  1.00  0.64           H  
ATOM  10647 3HG2 THR A 726      40.446   9.296  27.237  1.00  0.64           H  
ATOM  10648  N   VAL A 727      39.572   6.857  29.199  1.00  0.61           N  
ATOM  10649  CA  VAL A 727      40.280   6.008  30.152  1.00  0.61           C  
ATOM  10650  C   VAL A 727      41.781   6.093  29.954  1.00  0.61           C  
ATOM  10651  O   VAL A 727      42.291   5.897  28.849  1.00  0.61           O  
ATOM  10652  CB  VAL A 727      39.864   4.540  30.026  1.00  0.61           C  
ATOM  10653  CG1 VAL A 727      40.631   3.699  31.002  1.00  0.61           C  
ATOM  10654  CG2 VAL A 727      38.428   4.398  30.296  1.00  0.61           C  
ATOM  10655  H   VAL A 727      39.725   6.754  28.196  1.00  0.61           H  
ATOM  10656  HA  VAL A 727      40.043   6.344  31.155  1.00  0.61           H  
ATOM  10657  HB  VAL A 727      40.102   4.195  29.030  1.00  0.61           H  
ATOM  10658 1HG1 VAL A 727      40.332   2.686  30.864  1.00  0.61           H  
ATOM  10659 2HG1 VAL A 727      41.679   3.790  30.832  1.00  0.61           H  
ATOM  10660 3HG1 VAL A 727      40.412   4.022  32.024  1.00  0.61           H  
ATOM  10661 1HG2 VAL A 727      38.140   3.358  30.215  1.00  0.61           H  
ATOM  10662 2HG2 VAL A 727      38.272   4.747  31.306  1.00  0.61           H  
ATOM  10663 3HG2 VAL A 727      37.846   4.992  29.594  1.00  0.61           H  
ATOM  10664  N   ARG A 728      42.498   6.398  31.019  1.00  0.60           N  
ATOM  10665  CA  ARG A 728      43.947   6.505  30.920  1.00  0.60           C  
ATOM  10666  C   ARG A 728      44.550   5.161  31.266  1.00  0.60           C  
ATOM  10667  O   ARG A 728      44.328   4.665  32.356  1.00  0.60           O  
ATOM  10668  CB  ARG A 728      44.456   7.594  31.839  1.00  0.60           C  
ATOM  10669  CG  ARG A 728      45.932   7.828  31.784  1.00  0.60           C  
ATOM  10670  CD  ARG A 728      46.339   9.039  32.569  1.00  0.60           C  
ATOM  10671  NE  ARG A 728      45.874  10.310  31.969  1.00  0.60           N  
ATOM  10672  CZ  ARG A 728      46.009  11.521  32.545  1.00  0.60           C  
ATOM  10673  NH1 ARG A 728      46.591  11.646  33.722  1.00  0.60           N  
ATOM  10674  NH2 ARG A 728      45.546  12.577  31.910  1.00  0.60           N  
ATOM  10675  H   ARG A 728      42.021   6.527  31.913  1.00  0.60           H  
ATOM  10676  HA  ARG A 728      44.226   6.745  29.900  1.00  0.60           H  
ATOM  10677 1HB  ARG A 728      43.963   8.535  31.595  1.00  0.60           H  
ATOM  10678 2HB  ARG A 728      44.198   7.346  32.873  1.00  0.60           H  
ATOM  10679 1HG  ARG A 728      46.437   6.958  32.210  1.00  0.60           H  
ATOM  10680 2HG  ARG A 728      46.236   7.961  30.744  1.00  0.60           H  
ATOM  10681 1HD  ARG A 728      45.923   8.964  33.574  1.00  0.60           H  
ATOM  10682 2HD  ARG A 728      47.426   9.071  32.635  1.00  0.60           H  
ATOM  10683  HE  ARG A 728      45.405  10.299  31.047  1.00  0.60           H  
ATOM  10684 1HH1 ARG A 728      46.940  10.825  34.201  1.00  0.60           H  
ATOM  10685 2HH1 ARG A 728      46.686  12.558  34.143  1.00  0.60           H  
ATOM  10686 1HH2 ARG A 728      45.092  12.433  30.993  1.00  0.60           H  
ATOM  10687 2HH2 ARG A 728      45.628  13.496  32.310  1.00  0.60           H  
ATOM  10688  N   VAL A 729      45.265   4.549  30.320  1.00  0.61           N  
ATOM  10689  CA  VAL A 729      45.784   3.195  30.505  1.00  0.61           C  
ATOM  10690  C   VAL A 729      47.315   3.096  30.405  1.00  0.61           C  
ATOM  10691  O   VAL A 729      47.933   3.618  29.471  1.00  0.61           O  
ATOM  10692  CB  VAL A 729      45.160   2.270  29.441  1.00  0.61           C  
ATOM  10693  CG1 VAL A 729      45.679   0.899  29.583  1.00  0.61           C  
ATOM  10694  CG2 VAL A 729      43.653   2.283  29.542  1.00  0.61           C  
ATOM  10695  H   VAL A 729      45.429   5.008  29.427  1.00  0.61           H  
ATOM  10696  HA  VAL A 729      45.479   2.853  31.490  1.00  0.61           H  
ATOM  10697  HB  VAL A 729      45.453   2.626  28.459  1.00  0.61           H  
ATOM  10698 1HG1 VAL A 729      45.262   0.253  28.805  1.00  0.61           H  
ATOM  10699 2HG1 VAL A 729      46.734   0.959  29.479  1.00  0.61           H  
ATOM  10700 3HG1 VAL A 729      45.420   0.493  30.564  1.00  0.61           H  
ATOM  10701 1HG2 VAL A 729      43.252   1.641  28.778  1.00  0.61           H  
ATOM  10702 2HG2 VAL A 729      43.342   1.923  30.518  1.00  0.61           H  
ATOM  10703 3HG2 VAL A 729      43.299   3.295  29.387  1.00  0.61           H  
ATOM  10704  N   ARG A 730      47.936   2.436  31.382  1.00  0.64           N  
ATOM  10705  CA  ARG A 730      49.389   2.272  31.387  1.00  0.64           C  
ATOM  10706  C   ARG A 730      49.875   0.844  31.197  1.00  0.64           C  
ATOM  10707  O   ARG A 730      49.351  -0.106  31.788  1.00  0.64           O  
ATOM  10708  CB  ARG A 730      50.016   2.823  32.663  1.00  0.64           C  
ATOM  10709  CG  ARG A 730      51.522   2.623  32.748  1.00  0.64           C  
ATOM  10710  CD  ARG A 730      52.130   3.234  33.938  1.00  0.64           C  
ATOM  10711  NE  ARG A 730      53.550   2.888  34.027  1.00  0.64           N  
ATOM  10712  CZ  ARG A 730      54.369   3.211  35.047  1.00  0.64           C  
ATOM  10713  NH1 ARG A 730      53.912   3.893  36.073  1.00  0.64           N  
ATOM  10714  NH2 ARG A 730      55.637   2.842  35.018  1.00  0.64           N  
ATOM  10715  H   ARG A 730      47.372   2.025  32.121  1.00  0.64           H  
ATOM  10716  HA  ARG A 730      49.792   2.846  30.563  1.00  0.64           H  
ATOM  10717 1HB  ARG A 730      49.827   3.893  32.726  1.00  0.64           H  
ATOM  10718 2HB  ARG A 730      49.590   2.385  33.515  1.00  0.64           H  
ATOM  10719 1HG  ARG A 730      51.738   1.570  32.798  1.00  0.64           H  
ATOM  10720 2HG  ARG A 730      51.998   3.048  31.860  1.00  0.64           H  
ATOM  10721 1HD  ARG A 730      52.038   4.319  33.876  1.00  0.64           H  
ATOM  10722 2HD  ARG A 730      51.625   2.874  34.835  1.00  0.64           H  
ATOM  10723  HE  ARG A 730      53.946   2.356  33.252  1.00  0.64           H  
ATOM  10724 1HH1 ARG A 730      52.941   4.177  36.100  1.00  0.64           H  
ATOM  10725 2HH1 ARG A 730      54.530   4.133  36.835  1.00  0.64           H  
ATOM  10726 1HH2 ARG A 730      55.992   2.315  34.228  1.00  0.64           H  
ATOM  10727 2HH2 ARG A 730      56.251   3.084  35.782  1.00  0.64           H  
ATOM  10728  N   ASN A 731      50.900   0.714  30.355  1.00  0.68           N  
ATOM  10729  CA  ASN A 731      51.613  -0.538  30.110  1.00  0.68           C  
ATOM  10730  C   ASN A 731      52.674  -0.667  31.185  1.00  0.68           C  
ATOM  10731  O   ASN A 731      53.518   0.216  31.324  1.00  0.68           O  
ATOM  10732  CB  ASN A 731      52.238  -0.568  28.740  1.00  0.68           C  
ATOM  10733  CG  ASN A 731      52.940  -1.869  28.377  1.00  0.68           C  
ATOM  10734  OD1 ASN A 731      53.357  -2.683  29.225  1.00  0.68           O  
ATOM  10735  ND2 ASN A 731      53.144  -2.055  27.093  1.00  0.68           N  
ATOM  10736  H   ASN A 731      51.257   1.554  29.884  1.00  0.68           H  
ATOM  10737  HA  ASN A 731      50.925  -1.381  30.217  1.00  0.68           H  
ATOM  10738 1HB  ASN A 731      51.490  -0.369  27.997  1.00  0.68           H  
ATOM  10739 2HB  ASN A 731      52.959   0.240  28.681  1.00  0.68           H  
ATOM  10740 1HD2 ASN A 731      53.682  -2.860  26.776  1.00  0.68           H  
ATOM  10741 2HD2 ASN A 731      52.815  -1.378  26.420  1.00  0.68           H  
ATOM  10742  N   THR A 732      52.563  -1.678  32.029  1.00  0.73           N  
ATOM  10743  CA  THR A 732      53.479  -1.831  33.149  1.00  0.73           C  
ATOM  10744  C   THR A 732      54.424  -3.027  32.952  1.00  0.73           C  
ATOM  10745  O   THR A 732      55.075  -3.474  33.901  1.00  0.73           O  
ATOM  10746  CB  THR A 732      52.684  -1.994  34.449  1.00  0.73           C  
ATOM  10747  OG1 THR A 732      51.874  -3.160  34.358  1.00  0.73           O  
ATOM  10748  CG2 THR A 732      51.765  -0.790  34.640  1.00  0.73           C  
ATOM  10749  H   THR A 732      51.841  -2.386  31.894  1.00  0.73           H  
ATOM  10750  HA  THR A 732      54.090  -0.933  33.227  1.00  0.73           H  
ATOM  10751  HB  THR A 732      53.363  -2.082  35.295  1.00  0.73           H  
ATOM  10752  HG1 THR A 732      51.477  -3.200  33.462  1.00  0.73           H  
ATOM  10753 1HG2 THR A 732      51.187  -0.910  35.555  1.00  0.73           H  
ATOM  10754 2HG2 THR A 732      52.364   0.113  34.704  1.00  0.73           H  
ATOM  10755 3HG2 THR A 732      51.083  -0.719  33.792  1.00  0.73           H  
ATOM  10756  N   GLY A 733      54.450  -3.575  31.733  1.00  0.78           N  
ATOM  10757  CA  GLY A 733      55.280  -4.736  31.418  1.00  0.78           C  
ATOM  10758  C   GLY A 733      56.641  -4.342  30.843  1.00  0.78           C  
ATOM  10759  O   GLY A 733      57.108  -3.220  31.033  1.00  0.78           O  
ATOM  10760  H   GLY A 733      53.902  -3.148  30.987  1.00  0.78           H  
ATOM  10761 1HA  GLY A 733      55.423  -5.335  32.318  1.00  0.78           H  
ATOM  10762 2HA  GLY A 733      54.756  -5.364  30.702  1.00  0.78           H  
ATOM  10763  N   THR A 734      57.275  -5.285  30.138  1.00  0.81           N  
ATOM  10764  CA  THR A 734      58.607  -5.084  29.558  1.00  0.81           C  
ATOM  10765  C   THR A 734      58.588  -5.146  28.027  1.00  0.81           C  
ATOM  10766  O   THR A 734      59.620  -5.020  27.369  1.00  0.81           O  
ATOM  10767  CB  THR A 734      59.590  -6.129  30.112  1.00  0.81           C  
ATOM  10768  OG1 THR A 734      59.138  -7.450  29.775  1.00  0.81           O  
ATOM  10769  CG2 THR A 734      59.682  -6.003  31.626  1.00  0.81           C  
ATOM  10770  H   THR A 734      56.834  -6.186  30.026  1.00  0.81           H  
ATOM  10771  HA  THR A 734      58.963  -4.094  29.845  1.00  0.81           H  
ATOM  10772  HB  THR A 734      60.575  -5.968  29.675  1.00  0.81           H  
ATOM  10773  HG1 THR A 734      59.675  -8.100  30.239  1.00  0.81           H  
ATOM  10774 1HG2 THR A 734      60.383  -6.743  32.009  1.00  0.81           H  
ATOM  10775 2HG2 THR A 734      60.031  -5.003  31.885  1.00  0.81           H  
ATOM  10776 3HG2 THR A 734      58.702  -6.169  32.069  1.00  0.81           H  
ATOM  10777  N   ARG A 735      57.404  -5.370  27.477  1.00  0.83           N  
ATOM  10778  CA  ARG A 735      57.173  -5.504  26.042  1.00  0.83           C  
ATOM  10779  C   ARG A 735      56.166  -4.482  25.560  1.00  0.83           C  
ATOM  10780  O   ARG A 735      55.403  -3.939  26.358  1.00  0.83           O  
ATOM  10781  CB  ARG A 735      56.698  -6.913  25.685  1.00  0.83           C  
ATOM  10782  CG  ARG A 735      57.753  -7.987  25.860  1.00  0.83           C  
ATOM  10783  CD  ARG A 735      57.241  -9.345  25.545  1.00  0.83           C  
ATOM  10784  NE  ARG A 735      58.291 -10.345  25.685  1.00  0.83           N  
ATOM  10785  CZ  ARG A 735      59.098 -10.751  24.676  1.00  0.83           C  
ATOM  10786  NH1 ARG A 735      58.937 -10.260  23.463  1.00  0.83           N  
ATOM  10787  NH2 ARG A 735      60.041 -11.650  24.900  1.00  0.83           N  
ATOM  10788  H   ARG A 735      56.616  -5.448  28.095  1.00  0.83           H  
ATOM  10789  HA  ARG A 735      58.114  -5.324  25.523  1.00  0.83           H  
ATOM  10790 1HB  ARG A 735      55.855  -7.187  26.317  1.00  0.83           H  
ATOM  10791 2HB  ARG A 735      56.348  -6.934  24.651  1.00  0.83           H  
ATOM  10792 1HG  ARG A 735      58.598  -7.774  25.206  1.00  0.83           H  
ATOM  10793 2HG  ARG A 735      58.092  -7.990  26.898  1.00  0.83           H  
ATOM  10794 1HD  ARG A 735      56.432  -9.597  26.233  1.00  0.83           H  
ATOM  10795 2HD  ARG A 735      56.870  -9.374  24.520  1.00  0.83           H  
ATOM  10796  HE  ARG A 735      58.440 -10.743  26.603  1.00  0.83           H  
ATOM  10797 1HH1 ARG A 735      58.211  -9.581  23.276  1.00  0.83           H  
ATOM  10798 2HH1 ARG A 735      59.529 -10.572  22.704  1.00  0.83           H  
ATOM  10799 1HH2 ARG A 735      60.168 -12.032  25.827  1.00  0.83           H  
ATOM  10800 2HH2 ARG A 735      60.634 -11.955  24.140  1.00  0.83           H  
ATOM  10801  N   GLU A 736      56.186  -4.193  24.266  1.00  0.82           N  
ATOM  10802  CA  GLU A 736      55.200  -3.282  23.701  1.00  0.82           C  
ATOM  10803  C   GLU A 736      53.943  -4.092  23.492  1.00  0.82           C  
ATOM  10804  O   GLU A 736      54.031  -5.301  23.269  1.00  0.82           O  
ATOM  10805  CB  GLU A 736      55.677  -2.709  22.368  1.00  0.82           C  
ATOM  10806  CG  GLU A 736      56.980  -1.887  22.442  1.00  0.82           C  
ATOM  10807  CD  GLU A 736      57.394  -1.284  21.124  1.00  0.82           C  
ATOM  10808  OE1 GLU A 736      56.874  -1.684  20.110  1.00  0.82           O  
ATOM  10809  OE2 GLU A 736      58.232  -0.413  21.139  1.00  0.82           O  
ATOM  10810  H   GLU A 736      56.861  -4.636  23.659  1.00  0.82           H  
ATOM  10811  HA  GLU A 736      54.978  -2.479  24.402  1.00  0.82           H  
ATOM  10812 1HB  GLU A 736      55.829  -3.521  21.658  1.00  0.82           H  
ATOM  10813 2HB  GLU A 736      54.901  -2.059  21.960  1.00  0.82           H  
ATOM  10814 1HG  GLU A 736      56.867  -1.094  23.142  1.00  0.82           H  
ATOM  10815 2HG  GLU A 736      57.776  -2.534  22.805  1.00  0.82           H  
ATOM  10816  N   GLY A 737      52.785  -3.447  23.512  1.00  0.79           N  
ATOM  10817  CA  GLY A 737      51.573  -4.223  23.303  1.00  0.79           C  
ATOM  10818  C   GLY A 737      50.306  -3.409  23.082  1.00  0.79           C  
ATOM  10819  O   GLY A 737      50.356  -2.217  22.751  1.00  0.79           O  
ATOM  10820  H   GLY A 737      52.753  -2.449  23.718  1.00  0.79           H  
ATOM  10821 1HA  GLY A 737      51.718  -4.901  22.463  1.00  0.79           H  
ATOM  10822 2HA  GLY A 737      51.437  -4.851  24.178  1.00  0.79           H  
ATOM  10823  N   ARG A 738      49.171  -4.098  23.229  1.00  0.75           N  
ATOM  10824  CA  ARG A 738      47.844  -3.533  22.980  1.00  0.75           C  
ATOM  10825  C   ARG A 738      46.800  -4.025  23.971  1.00  0.75           C  
ATOM  10826  O   ARG A 738      46.773  -5.205  24.323  1.00  0.75           O  
ATOM  10827  CB  ARG A 738      47.353  -3.877  21.581  1.00  0.75           C  
ATOM  10828  CG  ARG A 738      45.990  -3.254  21.178  1.00  0.75           C  
ATOM  10829  CD  ARG A 738      45.712  -3.511  19.749  1.00  0.75           C  
ATOM  10830  NE  ARG A 738      45.515  -4.934  19.500  1.00  0.75           N  
ATOM  10831  CZ  ARG A 738      44.318  -5.569  19.396  1.00  0.75           C  
ATOM  10832  NH1 ARG A 738      43.184  -4.894  19.460  1.00  0.75           N  
ATOM  10833  NH2 ARG A 738      44.333  -6.866  19.210  1.00  0.75           N  
ATOM  10834  H   ARG A 738      49.254  -5.068  23.550  1.00  0.75           H  
ATOM  10835  HA  ARG A 738      47.920  -2.459  23.068  1.00  0.75           H  
ATOM  10836 1HB  ARG A 738      48.090  -3.542  20.851  1.00  0.75           H  
ATOM  10837 2HB  ARG A 738      47.264  -4.959  21.485  1.00  0.75           H  
ATOM  10838 1HG  ARG A 738      45.185  -3.698  21.765  1.00  0.75           H  
ATOM  10839 2HG  ARG A 738      46.012  -2.173  21.342  1.00  0.75           H  
ATOM  10840 1HD  ARG A 738      44.808  -2.981  19.450  1.00  0.75           H  
ATOM  10841 2HD  ARG A 738      46.554  -3.166  19.143  1.00  0.75           H  
ATOM  10842  HE  ARG A 738      46.346  -5.510  19.447  1.00  0.75           H  
ATOM  10843 1HH1 ARG A 738      43.209  -3.898  19.601  1.00  0.75           H  
ATOM  10844 2HH1 ARG A 738      42.258  -5.353  19.362  1.00  0.75           H  
ATOM  10845 1HH2 ARG A 738      45.218  -7.348  19.177  1.00  0.75           H  
ATOM  10846 2HH2 ARG A 738      43.482  -7.411  19.096  1.00  0.75           H  
ATOM  10847  N   GLU A 739      45.923  -3.119  24.388  1.00  0.70           N  
ATOM  10848  CA  GLU A 739      44.835  -3.466  25.286  1.00  0.70           C  
ATOM  10849  C   GLU A 739      43.502  -2.853  24.897  1.00  0.70           C  
ATOM  10850  O   GLU A 739      43.413  -1.696  24.490  1.00  0.70           O  
ATOM  10851  CB  GLU A 739      45.190  -3.093  26.720  1.00  0.70           C  
ATOM  10852  CG  GLU A 739      44.076  -3.370  27.710  1.00  0.70           C  
ATOM  10853  CD  GLU A 739      44.494  -3.289  29.107  1.00  0.70           C  
ATOM  10854  OE1 GLU A 739      44.898  -2.243  29.528  1.00  0.70           O  
ATOM  10855  OE2 GLU A 739      44.414  -4.303  29.782  1.00  0.70           O  
ATOM  10856  H   GLU A 739      46.031  -2.158  24.071  1.00  0.70           H  
ATOM  10857  HA  GLU A 739      44.709  -4.548  25.253  1.00  0.70           H  
ATOM  10858 1HB  GLU A 739      46.059  -3.666  27.034  1.00  0.70           H  
ATOM  10859 2HB  GLU A 739      45.454  -2.035  26.775  1.00  0.70           H  
ATOM  10860 1HG  GLU A 739      43.288  -2.628  27.557  1.00  0.70           H  
ATOM  10861 2HG  GLU A 739      43.658  -4.320  27.512  1.00  0.70           H  
ATOM  10862  N   THR A 740      42.459  -3.663  24.984  1.00  0.67           N  
ATOM  10863  CA  THR A 740      41.127  -3.195  24.668  1.00  0.67           C  
ATOM  10864  C   THR A 740      40.418  -2.703  25.915  1.00  0.67           C  
ATOM  10865  O   THR A 740      40.325  -3.410  26.919  1.00  0.67           O  
ATOM  10866  CB  THR A 740      40.291  -4.303  24.022  1.00  0.67           C  
ATOM  10867  OG1 THR A 740      40.917  -4.729  22.797  1.00  0.67           O  
ATOM  10868  CG2 THR A 740      38.880  -3.789  23.727  1.00  0.67           C  
ATOM  10869  H   THR A 740      42.597  -4.610  25.302  1.00  0.67           H  
ATOM  10870  HA  THR A 740      41.195  -2.364  23.975  1.00  0.67           H  
ATOM  10871  HB  THR A 740      40.236  -5.137  24.701  1.00  0.67           H  
ATOM  10872  HG1 THR A 740      40.478  -5.516  22.456  1.00  0.67           H  
ATOM  10873 1HG2 THR A 740      38.302  -4.578  23.291  1.00  0.67           H  
ATOM  10874 2HG2 THR A 740      38.409  -3.469  24.641  1.00  0.67           H  
ATOM  10875 3HG2 THR A 740      38.931  -2.944  23.037  1.00  0.67           H  
ATOM  10876  N   VAL A 741      39.923  -1.484  25.830  1.00  0.65           N  
ATOM  10877  CA  VAL A 741      39.177  -0.853  26.894  1.00  0.65           C  
ATOM  10878  C   VAL A 741      37.717  -1.039  26.615  1.00  0.65           C  
ATOM  10879  O   VAL A 741      37.231  -0.697  25.530  1.00  0.65           O  
ATOM  10880  CB  VAL A 741      39.520   0.640  26.971  1.00  0.65           C  
ATOM  10881  CG1 VAL A 741      38.664   1.358  28.026  1.00  0.65           C  
ATOM  10882  CG2 VAL A 741      40.998   0.770  27.307  1.00  0.65           C  
ATOM  10883  H   VAL A 741      40.042  -0.973  24.962  1.00  0.65           H  
ATOM  10884  HA  VAL A 741      39.423  -1.332  27.842  1.00  0.65           H  
ATOM  10885  HB  VAL A 741      39.317   1.107  26.003  1.00  0.65           H  
ATOM  10886 1HG1 VAL A 741      38.931   2.405  28.039  1.00  0.65           H  
ATOM  10887 2HG1 VAL A 741      37.608   1.258  27.769  1.00  0.65           H  
ATOM  10888 3HG1 VAL A 741      38.832   0.935  28.996  1.00  0.65           H  
ATOM  10889 1HG2 VAL A 741      41.270   1.815  27.357  1.00  0.65           H  
ATOM  10890 2HG2 VAL A 741      41.192   0.299  28.269  1.00  0.65           H  
ATOM  10891 3HG2 VAL A 741      41.597   0.274  26.537  1.00  0.65           H  
ATOM  10892  N   GLN A 742      37.005  -1.604  27.572  1.00  0.64           N  
ATOM  10893  CA  GLN A 742      35.601  -1.844  27.345  1.00  0.64           C  
ATOM  10894  C   GLN A 742      34.813  -1.126  28.400  1.00  0.64           C  
ATOM  10895  O   GLN A 742      35.151  -1.201  29.590  1.00  0.64           O  
ATOM  10896  CB  GLN A 742      35.344  -3.345  27.408  1.00  0.64           C  
ATOM  10897  CG  GLN A 742      36.150  -4.075  26.398  1.00  0.64           C  
ATOM  10898  CD  GLN A 742      35.974  -5.525  26.410  1.00  0.64           C  
ATOM  10899  OE1 GLN A 742      35.171  -6.113  27.149  1.00  0.64           O  
ATOM  10900  NE2 GLN A 742      36.754  -6.160  25.572  1.00  0.64           N  
ATOM  10901  H   GLN A 742      37.446  -1.903  28.444  1.00  0.64           H  
ATOM  10902  HA  GLN A 742      35.307  -1.457  26.372  1.00  0.64           H  
ATOM  10903 1HB  GLN A 742      35.619  -3.720  28.393  1.00  0.64           H  
ATOM  10904 2HB  GLN A 742      34.288  -3.547  27.234  1.00  0.64           H  
ATOM  10905 1HG  GLN A 742      35.904  -3.696  25.407  1.00  0.64           H  
ATOM  10906 2HG  GLN A 742      37.200  -3.893  26.620  1.00  0.64           H  
ATOM  10907 1HE2 GLN A 742      36.711  -7.152  25.507  1.00  0.64           H  
ATOM  10908 2HE2 GLN A 742      37.386  -5.645  24.994  1.00  0.64           H  
ATOM  10909  N   LEU A 743      33.776  -0.416  27.966  1.00  0.64           N  
ATOM  10910  CA  LEU A 743      32.938   0.275  28.912  1.00  0.64           C  
ATOM  10911  C   LEU A 743      31.582  -0.365  28.967  1.00  0.64           C  
ATOM  10912  O   LEU A 743      30.952  -0.638  27.931  1.00  0.64           O  
ATOM  10913  CB  LEU A 743      32.770   1.756  28.586  1.00  0.64           C  
ATOM  10914  CG  LEU A 743      34.032   2.556  28.500  1.00  0.64           C  
ATOM  10915  CD1 LEU A 743      33.708   3.925  28.289  1.00  0.64           C  
ATOM  10916  CD2 LEU A 743      34.790   2.435  29.699  1.00  0.64           C  
ATOM  10917  H   LEU A 743      33.555  -0.368  26.975  1.00  0.64           H  
ATOM  10918  HA  LEU A 743      33.392   0.201  29.886  1.00  0.64           H  
ATOM  10919 1HB  LEU A 743      32.263   1.836  27.623  1.00  0.64           H  
ATOM  10920 2HB  LEU A 743      32.135   2.206  29.349  1.00  0.64           H  
ATOM  10921  HG  LEU A 743      34.620   2.203  27.654  1.00  0.64           H  
ATOM  10922 1HD1 LEU A 743      34.645   4.468  28.222  1.00  0.64           H  
ATOM  10923 2HD1 LEU A 743      33.138   4.053  27.393  1.00  0.64           H  
ATOM  10924 3HD1 LEU A 743      33.126   4.285  29.134  1.00  0.64           H  
ATOM  10925 1HD2 LEU A 743      35.698   3.028  29.607  1.00  0.64           H  
ATOM  10926 2HD2 LEU A 743      34.197   2.796  30.545  1.00  0.64           H  
ATOM  10927 3HD2 LEU A 743      35.043   1.401  29.849  1.00  0.64           H  
ATOM  10928  N   TYR A 744      31.107  -0.512  30.190  1.00  0.66           N  
ATOM  10929  CA  TYR A 744      29.813  -1.090  30.433  1.00  0.66           C  
ATOM  10930  C   TYR A 744      28.956  -0.131  31.239  1.00  0.66           C  
ATOM  10931  O   TYR A 744      29.456   0.598  32.100  1.00  0.66           O  
ATOM  10932  CB  TYR A 744      29.987  -2.433  31.159  1.00  0.66           C  
ATOM  10933  CG  TYR A 744      30.753  -3.480  30.331  1.00  0.66           C  
ATOM  10934  CD1 TYR A 744      32.145  -3.540  30.357  1.00  0.66           C  
ATOM  10935  CD2 TYR A 744      30.055  -4.370  29.549  1.00  0.66           C  
ATOM  10936  CE1 TYR A 744      32.805  -4.496  29.599  1.00  0.66           C  
ATOM  10937  CE2 TYR A 744      30.713  -5.313  28.786  1.00  0.66           C  
ATOM  10938  CZ  TYR A 744      32.078  -5.379  28.808  1.00  0.66           C  
ATOM  10939  OH  TYR A 744      32.715  -6.336  28.060  1.00  0.66           O  
ATOM  10940  H   TYR A 744      31.700  -0.240  30.975  1.00  0.66           H  
ATOM  10941  HA  TYR A 744      29.322  -1.258  29.481  1.00  0.66           H  
ATOM  10942 1HB  TYR A 744      30.521  -2.274  32.096  1.00  0.66           H  
ATOM  10943 2HB  TYR A 744      29.005  -2.842  31.400  1.00  0.66           H  
ATOM  10944  HD1 TYR A 744      32.717  -2.841  30.976  1.00  0.66           H  
ATOM  10945  HD2 TYR A 744      28.975  -4.330  29.535  1.00  0.66           H  
ATOM  10946  HE1 TYR A 744      33.890  -4.552  29.627  1.00  0.66           H  
ATOM  10947  HE2 TYR A 744      30.142  -6.011  28.173  1.00  0.66           H  
ATOM  10948  HH  TYR A 744      33.641  -6.079  27.889  1.00  0.66           H  
ATOM  10949  N   LEU A 745      27.662  -0.143  30.961  1.00  0.73           N  
ATOM  10950  CA  LEU A 745      26.708   0.686  31.689  1.00  0.73           C  
ATOM  10951  C   LEU A 745      25.730  -0.095  32.509  1.00  0.73           C  
ATOM  10952  O   LEU A 745      25.262  -1.159  32.091  1.00  0.73           O  
ATOM  10953  CB  LEU A 745      25.879   1.558  30.748  1.00  0.73           C  
ATOM  10954  CG  LEU A 745      26.592   2.594  29.962  1.00  0.73           C  
ATOM  10955  CD1 LEU A 745      25.629   3.166  28.965  1.00  0.73           C  
ATOM  10956  CD2 LEU A 745      27.067   3.649  30.862  1.00  0.73           C  
ATOM  10957  H   LEU A 745      27.340  -0.773  30.225  1.00  0.73           H  
ATOM  10958  HA  LEU A 745      27.266   1.334  32.354  1.00  0.73           H  
ATOM  10959 1HB  LEU A 745      25.373   0.904  30.038  1.00  0.73           H  
ATOM  10960 2HB  LEU A 745      25.118   2.067  31.340  1.00  0.73           H  
ATOM  10961  HG  LEU A 745      27.430   2.175  29.485  1.00  0.73           H  
ATOM  10962 1HD1 LEU A 745      26.116   3.938  28.369  1.00  0.73           H  
ATOM  10963 2HD1 LEU A 745      25.283   2.368  28.323  1.00  0.73           H  
ATOM  10964 3HD1 LEU A 745      24.781   3.586  29.483  1.00  0.73           H  
ATOM  10965 1HD2 LEU A 745      27.585   4.410  30.281  1.00  0.73           H  
ATOM  10966 2HD2 LEU A 745      26.224   4.099  31.387  1.00  0.73           H  
ATOM  10967 3HD2 LEU A 745      27.747   3.208  31.585  1.00  0.73           H  
ATOM  10968  N   ALA A 746      25.339   0.493  33.632  1.00  0.84           N  
ATOM  10969  CA  ALA A 746      24.260  -0.086  34.411  1.00  0.84           C  
ATOM  10970  C   ALA A 746      23.442   1.005  35.080  1.00  0.84           C  
ATOM  10971  O   ALA A 746      24.005   1.943  35.630  1.00  0.84           O  
ATOM  10972  CB  ALA A 746      24.818  -0.989  35.487  1.00  0.84           C  
ATOM  10973  H   ALA A 746      25.828   1.339  33.938  1.00  0.84           H  
ATOM  10974  HA  ALA A 746      23.647  -0.666  33.734  1.00  0.84           H  
ATOM  10975 1HB  ALA A 746      23.997  -1.427  36.054  1.00  0.84           H  
ATOM  10976 2HB  ALA A 746      25.380  -1.757  35.030  1.00  0.84           H  
ATOM  10977 3HB  ALA A 746      25.455  -0.414  36.159  1.00  0.84           H  
ATOM  10978  N   PRO A 747      22.114   0.915  35.086  1.00  1.02           N  
ATOM  10979  CA  PRO A 747      21.239   1.847  35.747  1.00  1.02           C  
ATOM  10980  C   PRO A 747      21.299   1.644  37.239  1.00  1.02           C  
ATOM  10981  O   PRO A 747      21.467   0.522  37.716  1.00  1.02           O  
ATOM  10982  CB  PRO A 747      19.876   1.481  35.171  1.00  1.02           C  
ATOM  10983  CG  PRO A 747      20.002   0.012  34.834  1.00  1.02           C  
ATOM  10984  CD  PRO A 747      21.419  -0.174  34.382  1.00  1.02           C  
ATOM  10985  HA  PRO A 747      21.518   2.878  35.487  1.00  1.02           H  
ATOM  10986 1HB  PRO A 747      19.101   1.682  35.912  1.00  1.02           H  
ATOM  10987 2HB  PRO A 747      19.643   2.107  34.307  1.00  1.02           H  
ATOM  10988 1HG  PRO A 747      19.811  -0.580  35.725  1.00  1.02           H  
ATOM  10989 2HG  PRO A 747      19.268  -0.292  34.081  1.00  1.02           H  
ATOM  10990 1HD  PRO A 747      21.758  -1.161  34.728  1.00  1.02           H  
ATOM  10991 2HD  PRO A 747      21.496  -0.055  33.288  1.00  1.02           H  
ATOM  10992  N   THR A 748      21.001   2.699  37.969  1.00  1.27           N  
ATOM  10993  CA  THR A 748      20.866   2.654  39.418  1.00  1.27           C  
ATOM  10994  C   THR A 748      19.381   2.591  39.821  1.00  1.27           C  
ATOM  10995  O   THR A 748      19.026   2.757  40.988  1.00  1.27           O  
ATOM  10996  CB  THR A 748      21.578   3.870  40.031  1.00  1.27           C  
ATOM  10997  OG1 THR A 748      20.977   5.072  39.511  1.00  1.27           O  
ATOM  10998  CG2 THR A 748      23.074   3.840  39.643  1.00  1.27           C  
ATOM  10999  H   THR A 748      20.937   3.609  37.510  1.00  1.27           H  
ATOM  11000  HA  THR A 748      21.356   1.751  39.784  1.00  1.27           H  
ATOM  11001  HB  THR A 748      21.478   3.853  41.115  1.00  1.27           H  
ATOM  11002  HG1 THR A 748      20.967   4.989  38.529  1.00  1.27           H  
ATOM  11003 1HG2 THR A 748      23.586   4.702  40.065  1.00  1.27           H  
ATOM  11004 2HG2 THR A 748      23.533   2.927  40.028  1.00  1.27           H  
ATOM  11005 3HG2 THR A 748      23.174   3.860  38.559  1.00  1.27           H  
ATOM  11006  N   THR A 749      18.534   2.387  38.809  1.00  1.55           N  
ATOM  11007  CA  THR A 749      17.074   2.288  38.896  1.00  1.55           C  
ATOM  11008  C   THR A 749      16.576   0.940  38.347  1.00  1.55           C  
ATOM  11009  O   THR A 749      16.276   0.028  39.112  1.00  1.55           O  
ATOM  11010  CB  THR A 749      16.407   3.461  38.147  1.00  1.55           C  
ATOM  11011  OG1 THR A 749      16.895   3.487  36.774  1.00  1.55           O  
ATOM  11012  CG2 THR A 749      16.695   4.759  38.858  1.00  1.55           C  
ATOM  11013  H   THR A 749      18.955   2.269  37.903  1.00  1.55           H  
ATOM  11014  HA  THR A 749      16.785   2.348  39.946  1.00  1.55           H  
ATOM  11015  HB  THR A 749      15.323   3.305  38.126  1.00  1.55           H  
ATOM  11016  HG1 THR A 749      16.645   4.346  36.324  1.00  1.55           H  
ATOM  11017 1HG2 THR A 749      16.204   5.573  38.327  1.00  1.55           H  
ATOM  11018 2HG2 THR A 749      16.308   4.704  39.874  1.00  1.55           H  
ATOM  11019 3HG2 THR A 749      17.768   4.930  38.893  1.00  1.55           H  
ATOM  11020  N   ALA A 750      16.548   0.819  37.013  1.00  1.78           N  
ATOM  11021  CA  ALA A 750      16.095  -0.384  36.286  1.00  1.78           C  
ATOM  11022  C   ALA A 750      14.625  -0.713  36.520  1.00  1.78           C  
ATOM  11023  O   ALA A 750      14.292  -1.779  37.029  1.00  1.78           O  
ATOM  11024  CB  ALA A 750      16.907  -1.617  36.665  1.00  1.78           C  
ATOM  11025  H   ALA A 750      16.813   1.654  36.505  1.00  1.78           H  
ATOM  11026  HA  ALA A 750      16.235  -0.189  35.223  1.00  1.78           H  
ATOM  11027 1HB  ALA A 750      16.563  -2.464  36.065  1.00  1.78           H  
ATOM  11028 2HB  ALA A 750      17.944  -1.446  36.473  1.00  1.78           H  
ATOM  11029 3HB  ALA A 750      16.778  -1.856  37.713  1.00  1.78           H  
ATOM  11030  N   ASP A 751      13.741   0.203  36.129  1.00  1.87           N  
ATOM  11031  CA  ASP A 751      12.298   0.006  36.284  1.00  1.87           C  
ATOM  11032  C   ASP A 751      11.806  -1.261  35.554  1.00  1.87           C  
ATOM  11033  O   ASP A 751      10.890  -1.942  36.020  1.00  1.87           O  
ATOM  11034  CB  ASP A 751      11.556   1.218  35.710  1.00  1.87           C  
ATOM  11035  CG  ASP A 751      11.716   2.499  36.543  1.00  1.87           C  
ATOM  11036  OD1 ASP A 751      12.160   2.425  37.666  1.00  1.87           O  
ATOM  11037  OD2 ASP A 751      11.404   3.545  36.028  1.00  1.87           O  
ATOM  11038  H   ASP A 751      14.078   1.063  35.725  1.00  1.87           H  
ATOM  11039  HA  ASP A 751      12.073  -0.096  37.347  1.00  1.87           H  
ATOM  11040 1HB  ASP A 751      11.913   1.413  34.699  1.00  1.87           H  
ATOM  11041 2HB  ASP A 751      10.494   0.982  35.633  1.00  1.87           H  
ATOM  11042  N   GLU A 752      12.418  -1.544  34.402  1.00  1.78           N  
ATOM  11043  CA  GLU A 752      12.101  -2.698  33.558  1.00  1.78           C  
ATOM  11044  C   GLU A 752      13.064  -3.860  33.786  1.00  1.78           C  
ATOM  11045  O   GLU A 752      14.162  -3.683  34.320  1.00  1.78           O  
ATOM  11046  CB  GLU A 752      12.080  -2.290  32.083  1.00  1.78           C  
ATOM  11047  CG  GLU A 752      10.979  -1.299  31.755  1.00  1.78           C  
ATOM  11048  CD  GLU A 752       9.613  -1.917  31.826  1.00  1.78           C  
ATOM  11049  OE1 GLU A 752       9.502  -3.096  31.567  1.00  1.78           O  
ATOM  11050  OE2 GLU A 752       8.681  -1.219  32.133  1.00  1.78           O  
ATOM  11051  H   GLU A 752      13.154  -0.924  34.112  1.00  1.78           H  
ATOM  11052  HA  GLU A 752      11.100  -3.043  33.821  1.00  1.78           H  
ATOM  11053 1HB  GLU A 752      13.035  -1.837  31.813  1.00  1.78           H  
ATOM  11054 2HB  GLU A 752      11.945  -3.172  31.456  1.00  1.78           H  
ATOM  11055 1HG  GLU A 752      11.030  -0.465  32.455  1.00  1.78           H  
ATOM  11056 2HG  GLU A 752      11.120  -0.913  30.768  1.00  1.78           H  
ATOM  11057  N   ASN A 753      12.687  -5.052  33.309  1.00  1.56           N  
ATOM  11058  CA  ASN A 753      13.509  -6.255  33.496  1.00  1.56           C  
ATOM  11059  C   ASN A 753      14.730  -6.292  32.580  1.00  1.56           C  
ATOM  11060  O   ASN A 753      14.809  -7.064  31.627  1.00  1.56           O  
ATOM  11061  CB  ASN A 753      12.678  -7.508  33.288  1.00  1.56           C  
ATOM  11062  CG  ASN A 753      13.388  -8.765  33.730  1.00  1.56           C  
ATOM  11063  OD1 ASN A 753      14.347  -8.704  34.509  1.00  1.56           O  
ATOM  11064  ND2 ASN A 753      12.927  -9.900  33.257  1.00  1.56           N  
ATOM  11065  H   ASN A 753      11.790  -5.126  32.845  1.00  1.56           H  
ATOM  11066  HA  ASN A 753      13.882  -6.253  34.522  1.00  1.56           H  
ATOM  11067 1HB  ASN A 753      11.742  -7.419  33.842  1.00  1.56           H  
ATOM  11068 2HB  ASN A 753      12.426  -7.600  32.232  1.00  1.56           H  
ATOM  11069 1HD2 ASN A 753      13.355 -10.765  33.520  1.00  1.56           H  
ATOM  11070 2HD2 ASN A 753      12.144  -9.899  32.635  1.00  1.56           H  
ATOM  11071  N   ARG A 754      15.668  -5.419  32.879  1.00  1.30           N  
ATOM  11072  CA  ARG A 754      16.909  -5.289  32.148  1.00  1.30           C  
ATOM  11073  C   ARG A 754      18.003  -6.151  32.792  1.00  1.30           C  
ATOM  11074  O   ARG A 754      17.914  -6.478  33.981  1.00  1.30           O  
ATOM  11075  CB  ARG A 754      17.385  -3.847  32.185  1.00  1.30           C  
ATOM  11076  CG  ARG A 754      16.450  -2.846  31.575  1.00  1.30           C  
ATOM  11077  CD  ARG A 754      16.936  -1.459  31.783  1.00  1.30           C  
ATOM  11078  NE  ARG A 754      18.113  -1.146  30.972  1.00  1.30           N  
ATOM  11079  CZ  ARG A 754      18.698   0.065  30.942  1.00  1.30           C  
ATOM  11080  NH1 ARG A 754      18.191   1.014  31.683  1.00  1.30           N  
ATOM  11081  NH2 ARG A 754      19.751   0.282  30.180  1.00  1.30           N  
ATOM  11082  H   ARG A 754      15.477  -4.797  33.663  1.00  1.30           H  
ATOM  11083  HA  ARG A 754      16.720  -5.579  31.121  1.00  1.30           H  
ATOM  11084 1HB  ARG A 754      17.548  -3.553  33.220  1.00  1.30           H  
ATOM  11085 2HB  ARG A 754      18.345  -3.765  31.672  1.00  1.30           H  
ATOM  11086 1HG  ARG A 754      16.365  -3.031  30.503  1.00  1.30           H  
ATOM  11087 2HG  ARG A 754      15.468  -2.939  32.040  1.00  1.30           H  
ATOM  11088 1HD  ARG A 754      16.153  -0.743  31.559  1.00  1.30           H  
ATOM  11089 2HD  ARG A 754      17.215  -1.352  32.831  1.00  1.30           H  
ATOM  11090  HE  ARG A 754      18.512  -1.884  30.400  1.00  1.30           H  
ATOM  11091 1HH1 ARG A 754      17.399   0.789  32.260  1.00  1.30           H  
ATOM  11092 2HH1 ARG A 754      18.590   1.958  31.689  1.00  1.30           H  
ATOM  11093 1HH2 ARG A 754      20.124  -0.467  29.606  1.00  1.30           H  
ATOM  11094 2HH2 ARG A 754      20.188   1.190  30.156  1.00  1.30           H  
ATOM  11095  N   PRO A 755      19.010  -6.583  32.024  1.00  1.08           N  
ATOM  11096  CA  PRO A 755      20.273  -7.097  32.526  1.00  1.08           C  
ATOM  11097  C   PRO A 755      20.870  -5.963  33.327  1.00  1.08           C  
ATOM  11098  O   PRO A 755      20.597  -4.803  33.024  1.00  1.08           O  
ATOM  11099  CB  PRO A 755      21.066  -7.376  31.253  1.00  1.08           C  
ATOM  11100  CG  PRO A 755      19.986  -7.611  30.190  1.00  1.08           C  
ATOM  11101  CD  PRO A 755      18.832  -6.702  30.573  1.00  1.08           C  
ATOM  11102  HA  PRO A 755      20.132  -7.988  33.138  1.00  1.08           H  
ATOM  11103 1HB  PRO A 755      21.740  -6.533  31.035  1.00  1.08           H  
ATOM  11104 2HB  PRO A 755      21.708  -8.258  31.416  1.00  1.08           H  
ATOM  11105 1HG  PRO A 755      20.373  -7.387  29.209  1.00  1.08           H  
ATOM  11106 2HG  PRO A 755      19.708  -8.660  30.159  1.00  1.08           H  
ATOM  11107 1HD  PRO A 755      18.896  -5.722  30.088  1.00  1.08           H  
ATOM  11108 2HD  PRO A 755      17.891  -7.231  30.334  1.00  1.08           H  
ATOM  11109  N   THR A 756      21.645  -6.269  34.359  1.00  0.92           N  
ATOM  11110  CA  THR A 756      22.231  -5.190  35.137  1.00  0.92           C  
ATOM  11111  C   THR A 756      23.223  -4.398  34.292  1.00  0.92           C  
ATOM  11112  O   THR A 756      23.182  -3.171  34.293  1.00  0.92           O  
ATOM  11113  CB  THR A 756      22.916  -5.696  36.420  1.00  0.92           C  
ATOM  11114  OG1 THR A 756      21.953  -6.348  37.271  1.00  0.92           O  
ATOM  11115  CG2 THR A 756      23.521  -4.508  37.165  1.00  0.92           C  
ATOM  11116  H   THR A 756      21.872  -7.231  34.583  1.00  0.92           H  
ATOM  11117  HA  THR A 756      21.434  -4.510  35.434  1.00  0.92           H  
ATOM  11118  HB  THR A 756      23.702  -6.394  36.172  1.00  0.92           H  
ATOM  11119  HG1 THR A 756      22.417  -6.764  38.006  1.00  0.92           H  
ATOM  11120 1HG2 THR A 756      24.009  -4.859  38.071  1.00  0.92           H  
ATOM  11121 2HG2 THR A 756      24.247  -4.017  36.531  1.00  0.92           H  
ATOM  11122 3HG2 THR A 756      22.735  -3.800  37.424  1.00  0.92           H  
ATOM  11123  N   ARG A 757      24.075  -5.094  33.535  1.00  0.82           N  
ATOM  11124  CA  ARG A 757      25.075  -4.409  32.714  1.00  0.82           C  
ATOM  11125  C   ARG A 757      25.073  -4.725  31.222  1.00  0.82           C  
ATOM  11126  O   ARG A 757      24.973  -5.883  30.805  1.00  0.82           O  
ATOM  11127  CB  ARG A 757      26.465  -4.752  33.204  1.00  0.82           C  
ATOM  11128  CG  ARG A 757      26.835  -4.194  34.523  1.00  0.82           C  
ATOM  11129  CD  ARG A 757      28.113  -4.670  34.930  1.00  0.82           C  
ATOM  11130  NE  ARG A 757      28.092  -6.085  35.193  1.00  0.82           N  
ATOM  11131  CZ  ARG A 757      29.175  -6.834  35.182  1.00  0.82           C  
ATOM  11132  NH1 ARG A 757      30.311  -6.262  34.900  1.00  0.82           N  
ATOM  11133  NH2 ARG A 757      29.068  -8.123  35.430  1.00  0.82           N  
ATOM  11134  H   ARG A 757      24.074  -6.112  33.616  1.00  0.82           H  
ATOM  11135  HA  ARG A 757      24.916  -3.346  32.835  1.00  0.82           H  
ATOM  11136 1HB  ARG A 757      26.560  -5.837  33.273  1.00  0.82           H  
ATOM  11137 2HB  ARG A 757      27.198  -4.404  32.477  1.00  0.82           H  
ATOM  11138 1HG  ARG A 757      26.918  -3.126  34.433  1.00  0.82           H  
ATOM  11139 2HG  ARG A 757      26.102  -4.463  35.270  1.00  0.82           H  
ATOM  11140 1HD  ARG A 757      28.840  -4.482  34.138  1.00  0.82           H  
ATOM  11141 2HD  ARG A 757      28.423  -4.159  35.839  1.00  0.82           H  
ATOM  11142  HE  ARG A 757      27.197  -6.570  35.393  1.00  0.82           H  
ATOM  11143 1HH1 ARG A 757      30.321  -5.283  34.678  1.00  0.82           H  
ATOM  11144 2HH1 ARG A 757      31.163  -6.809  34.830  1.00  0.82           H  
ATOM  11145 1HH2 ARG A 757      28.120  -8.495  35.609  1.00  0.82           H  
ATOM  11146 2HH2 ARG A 757      29.876  -8.727  35.424  1.00  0.82           H  
ATOM  11147  N   TRP A 758      25.245  -3.664  30.424  1.00  0.75           N  
ATOM  11148  CA  TRP A 758      25.384  -3.764  28.966  1.00  0.75           C  
ATOM  11149  C   TRP A 758      26.709  -3.211  28.452  1.00  0.75           C  
ATOM  11150  O   TRP A 758      27.202  -2.195  28.948  1.00  0.75           O  
ATOM  11151  CB  TRP A 758      24.299  -2.970  28.230  1.00  0.75           C  
ATOM  11152  CG  TRP A 758      22.894  -3.471  28.316  1.00  0.75           C  
ATOM  11153  CD1 TRP A 758      22.449  -4.652  28.790  1.00  0.75           C  
ATOM  11154  CD2 TRP A 758      21.725  -2.772  27.839  1.00  0.75           C  
ATOM  11155  NE1 TRP A 758      21.093  -4.733  28.646  1.00  0.75           N  
ATOM  11156  CE2 TRP A 758      20.635  -3.602  28.067  1.00  0.75           C  
ATOM  11157  CE3 TRP A 758      21.524  -1.528  27.235  1.00  0.75           C  
ATOM  11158  CZ2 TRP A 758      19.343  -3.239  27.712  1.00  0.75           C  
ATOM  11159  CZ3 TRP A 758      20.243  -1.164  26.880  1.00  0.75           C  
ATOM  11160  CH2 TRP A 758      19.179  -1.998  27.108  1.00  0.75           C  
ATOM  11161  H   TRP A 758      25.283  -2.745  30.871  1.00  0.75           H  
ATOM  11162  HA  TRP A 758      25.313  -4.813  28.682  1.00  0.75           H  
ATOM  11163 1HB  TRP A 758      24.310  -1.942  28.599  1.00  0.75           H  
ATOM  11164 2HB  TRP A 758      24.567  -2.923  27.171  1.00  0.75           H  
ATOM  11165  HD1 TRP A 758      23.072  -5.430  29.213  1.00  0.75           H  
ATOM  11166  HE1 TRP A 758      20.529  -5.510  28.914  1.00  0.75           H  
ATOM  11167  HE3 TRP A 758      22.364  -0.853  27.042  1.00  0.75           H  
ATOM  11168  HZ2 TRP A 758      18.479  -3.888  27.878  1.00  0.75           H  
ATOM  11169  HZ3 TRP A 758      20.102  -0.190  26.405  1.00  0.75           H  
ATOM  11170  HH2 TRP A 758      18.187  -1.676  26.801  1.00  0.75           H  
ATOM  11171  N   LEU A 759      27.248  -3.811  27.389  1.00  0.71           N  
ATOM  11172  CA  LEU A 759      28.377  -3.188  26.702  1.00  0.71           C  
ATOM  11173  C   LEU A 759      27.874  -1.892  26.113  1.00  0.71           C  
ATOM  11174  O   LEU A 759      26.845  -1.867  25.438  1.00  0.71           O  
ATOM  11175  CB  LEU A 759      28.942  -4.061  25.575  1.00  0.71           C  
ATOM  11176  CG  LEU A 759      30.163  -3.430  24.813  1.00  0.71           C  
ATOM  11177  CD1 LEU A 759      31.380  -3.349  25.755  1.00  0.71           C  
ATOM  11178  CD2 LEU A 759      30.451  -4.240  23.551  1.00  0.71           C  
ATOM  11179  H   LEU A 759      26.859  -4.676  27.040  1.00  0.71           H  
ATOM  11180  HA  LEU A 759      29.165  -2.951  27.410  1.00  0.71           H  
ATOM  11181 1HB  LEU A 759      29.248  -5.017  25.987  1.00  0.71           H  
ATOM  11182 2HB  LEU A 759      28.149  -4.243  24.842  1.00  0.71           H  
ATOM  11183  HG  LEU A 759      29.908  -2.411  24.520  1.00  0.71           H  
ATOM  11184 1HD1 LEU A 759      32.213  -2.878  25.243  1.00  0.71           H  
ATOM  11185 2HD1 LEU A 759      31.124  -2.758  26.629  1.00  0.71           H  
ATOM  11186 3HD1 LEU A 759      31.666  -4.347  26.069  1.00  0.71           H  
ATOM  11187 1HD2 LEU A 759      31.267  -3.799  23.006  1.00  0.71           H  
ATOM  11188 2HD2 LEU A 759      30.700  -5.243  23.823  1.00  0.71           H  
ATOM  11189 3HD2 LEU A 759      29.571  -4.251  22.920  1.00  0.71           H  
ATOM  11190  N   ALA A 760      28.557  -0.807  26.404  1.00  0.69           N  
ATOM  11191  CA  ALA A 760      28.128   0.482  25.905  1.00  0.69           C  
ATOM  11192  C   ALA A 760      29.062   1.063  24.877  1.00  0.69           C  
ATOM  11193  O   ALA A 760      28.633   1.837  24.023  1.00  0.69           O  
ATOM  11194  CB  ALA A 760      27.995   1.393  27.048  1.00  0.69           C  
ATOM  11195  H   ALA A 760      29.386  -0.870  26.991  1.00  0.69           H  
ATOM  11196  HA  ALA A 760      27.155   0.360  25.433  1.00  0.69           H  
ATOM  11197 1HB  ALA A 760      27.627   2.352  26.706  1.00  0.69           H  
ATOM  11198 2HB  ALA A 760      27.286   0.931  27.722  1.00  0.69           H  
ATOM  11199 3HB  ALA A 760      28.962   1.510  27.538  1.00  0.69           H  
ATOM  11200  N   GLY A 761      30.329   0.682  24.961  1.00  0.69           N  
ATOM  11201  CA  GLY A 761      31.320   1.221  24.047  1.00  0.69           C  
ATOM  11202  C   GLY A 761      32.683   0.598  24.262  1.00  0.69           C  
ATOM  11203  O   GLY A 761      32.921  -0.068  25.268  1.00  0.69           O  
ATOM  11204  H   GLY A 761      30.606   0.054  25.713  1.00  0.69           H  
ATOM  11205 1HA  GLY A 761      31.007   1.080  23.029  1.00  0.69           H  
ATOM  11206 2HA  GLY A 761      31.380   2.297  24.196  1.00  0.69           H  
ATOM  11207  N   PHE A 762      33.581   0.808  23.309  1.00  0.68           N  
ATOM  11208  CA  PHE A 762      34.930   0.271  23.409  1.00  0.68           C  
ATOM  11209  C   PHE A 762      35.942   0.999  22.534  1.00  0.68           C  
ATOM  11210  O   PHE A 762      35.579   1.688  21.576  1.00  0.68           O  
ATOM  11211  CB  PHE A 762      34.911  -1.221  23.082  1.00  0.68           C  
ATOM  11212  CG  PHE A 762      34.321  -1.562  21.727  1.00  0.68           C  
ATOM  11213  CD1 PHE A 762      35.109  -1.661  20.603  1.00  0.68           C  
ATOM  11214  CD2 PHE A 762      32.963  -1.829  21.596  1.00  0.68           C  
ATOM  11215  CE1 PHE A 762      34.552  -2.009  19.387  1.00  0.68           C  
ATOM  11216  CE2 PHE A 762      32.424  -2.171  20.374  1.00  0.68           C  
ATOM  11217  CZ  PHE A 762      33.223  -2.255  19.273  1.00  0.68           C  
ATOM  11218  H   PHE A 762      33.323   1.360  22.502  1.00  0.68           H  
ATOM  11219  HA  PHE A 762      35.257   0.384  24.443  1.00  0.68           H  
ATOM  11220 1HB  PHE A 762      35.935  -1.604  23.114  1.00  0.68           H  
ATOM  11221 2HB  PHE A 762      34.349  -1.752  23.847  1.00  0.68           H  
ATOM  11222  HD1 PHE A 762      36.184  -1.470  20.685  1.00  0.68           H  
ATOM  11223  HD2 PHE A 762      32.321  -1.769  22.474  1.00  0.68           H  
ATOM  11224  HE1 PHE A 762      35.174  -2.094  18.531  1.00  0.68           H  
ATOM  11225  HE2 PHE A 762      31.367  -2.377  20.279  1.00  0.68           H  
ATOM  11226  HZ  PHE A 762      32.797  -2.528  18.307  1.00  0.68           H  
ATOM  11227  N   ALA A 763      37.219   0.818  22.873  1.00  0.69           N  
ATOM  11228  CA  ALA A 763      38.343   1.359  22.104  1.00  0.69           C  
ATOM  11229  C   ALA A 763      39.608   0.581  22.397  1.00  0.69           C  
ATOM  11230  O   ALA A 763      39.704  -0.075  23.430  1.00  0.69           O  
ATOM  11231  CB  ALA A 763      38.575   2.819  22.425  1.00  0.69           C  
ATOM  11232  H   ALA A 763      37.404   0.268  23.714  1.00  0.69           H  
ATOM  11233  HA  ALA A 763      38.117   1.252  21.043  1.00  0.69           H  
ATOM  11234 1HB  ALA A 763      39.410   3.196  21.835  1.00  0.69           H  
ATOM  11235 2HB  ALA A 763      37.681   3.397  22.187  1.00  0.69           H  
ATOM  11236 3HB  ALA A 763      38.800   2.918  23.473  1.00  0.69           H  
ATOM  11237  N   THR A 764      40.596   0.679  21.517  1.00  0.70           N  
ATOM  11238  CA  THR A 764      41.856   0.000  21.784  1.00  0.70           C  
ATOM  11239  C   THR A 764      42.983   0.995  22.060  1.00  0.70           C  
ATOM  11240  O   THR A 764      43.016   2.093  21.499  1.00  0.70           O  
ATOM  11241  CB  THR A 764      42.212  -0.924  20.594  1.00  0.70           C  
ATOM  11242  OG1 THR A 764      42.359  -0.128  19.404  1.00  0.70           O  
ATOM  11243  CG2 THR A 764      41.087  -1.963  20.379  1.00  0.70           C  
ATOM  11244  H   THR A 764      40.479   1.218  20.669  1.00  0.70           H  
ATOM  11245  HA  THR A 764      41.748  -0.615  22.672  1.00  0.70           H  
ATOM  11246  HB  THR A 764      43.150  -1.441  20.802  1.00  0.70           H  
ATOM  11247  HG1 THR A 764      42.377  -0.699  18.617  1.00  0.70           H  
ATOM  11248 1HG2 THR A 764      41.335  -2.611  19.544  1.00  0.70           H  
ATOM  11249 2HG2 THR A 764      40.973  -2.565  21.277  1.00  0.70           H  
ATOM  11250 3HG2 THR A 764      40.146  -1.458  20.165  1.00  0.70           H  
ATOM  11251  N   VAL A 765      43.914   0.571  22.913  1.00  0.71           N  
ATOM  11252  CA  VAL A 765      45.097   1.327  23.295  1.00  0.71           C  
ATOM  11253  C   VAL A 765      46.392   0.614  22.994  1.00  0.71           C  
ATOM  11254  O   VAL A 765      46.584  -0.535  23.386  1.00  0.71           O  
ATOM  11255  CB  VAL A 765      45.091   1.582  24.813  1.00  0.71           C  
ATOM  11256  CG1 VAL A 765      46.348   2.298  25.240  1.00  0.71           C  
ATOM  11257  CG2 VAL A 765      43.938   2.390  25.170  1.00  0.71           C  
ATOM  11258  H   VAL A 765      43.774  -0.330  23.356  1.00  0.71           H  
ATOM  11259  HA  VAL A 765      45.085   2.278  22.763  1.00  0.71           H  
ATOM  11260  HB  VAL A 765      45.047   0.624  25.344  1.00  0.71           H  
ATOM  11261 1HG1 VAL A 765      46.332   2.480  26.310  1.00  0.71           H  
ATOM  11262 2HG1 VAL A 765      47.223   1.701  24.998  1.00  0.71           H  
ATOM  11263 3HG1 VAL A 765      46.391   3.242  24.711  1.00  0.71           H  
ATOM  11264 1HG2 VAL A 765      43.932   2.565  26.247  1.00  0.71           H  
ATOM  11265 2HG2 VAL A 765      43.988   3.347  24.646  1.00  0.71           H  
ATOM  11266 3HG2 VAL A 765      43.034   1.855  24.880  1.00  0.71           H  
ATOM  11267  N   GLU A 766      47.300   1.297  22.323  1.00  0.72           N  
ATOM  11268  CA  GLU A 766      48.611   0.716  22.100  1.00  0.72           C  
ATOM  11269  C   GLU A 766      49.583   1.489  22.965  1.00  0.72           C  
ATOM  11270  O   GLU A 766      49.416   2.694  23.163  1.00  0.72           O  
ATOM  11271  CB  GLU A 766      49.016   0.773  20.629  1.00  0.72           C  
ATOM  11272  CG  GLU A 766      48.137  -0.060  19.694  1.00  0.72           C  
ATOM  11273  CD  GLU A 766      48.576   0.012  18.238  1.00  0.72           C  
ATOM  11274  OE1 GLU A 766      49.518   0.711  17.951  1.00  0.72           O  
ATOM  11275  OE2 GLU A 766      47.956  -0.628  17.418  1.00  0.72           O  
ATOM  11276  H   GLU A 766      47.092   2.230  21.993  1.00  0.72           H  
ATOM  11277  HA  GLU A 766      48.619  -0.321  22.424  1.00  0.72           H  
ATOM  11278 1HB  GLU A 766      48.996   1.806  20.285  1.00  0.72           H  
ATOM  11279 2HB  GLU A 766      50.040   0.413  20.528  1.00  0.72           H  
ATOM  11280 1HG  GLU A 766      48.178  -1.097  20.022  1.00  0.72           H  
ATOM  11281 2HG  GLU A 766      47.104   0.277  19.781  1.00  0.72           H  
ATOM  11282  N   ALA A 767      50.583   0.810  23.500  1.00  0.73           N  
ATOM  11283  CA  ALA A 767      51.580   1.516  24.304  1.00  0.73           C  
ATOM  11284  C   ALA A 767      52.875   0.722  24.449  1.00  0.73           C  
ATOM  11285  O   ALA A 767      52.871  -0.514  24.517  1.00  0.73           O  
ATOM  11286  CB  ALA A 767      51.004   1.830  25.689  1.00  0.73           C  
ATOM  11287  H   ALA A 767      50.650  -0.194  23.314  1.00  0.73           H  
ATOM  11288  HA  ALA A 767      51.823   2.454  23.800  1.00  0.73           H  
ATOM  11289 1HB  ALA A 767      51.744   2.379  26.273  1.00  0.73           H  
ATOM  11290 2HB  ALA A 767      50.101   2.432  25.603  1.00  0.73           H  
ATOM  11291 3HB  ALA A 767      50.775   0.917  26.188  1.00  0.73           H  
ATOM  11292  N   ALA A 768      53.980   1.452  24.559  1.00  0.73           N  
ATOM  11293  CA  ALA A 768      55.299   0.902  24.865  1.00  0.73           C  
ATOM  11294  C   ALA A 768      55.362   0.650  26.375  1.00  0.73           C  
ATOM  11295  O   ALA A 768      54.562   1.236  27.092  1.00  0.73           O  
ATOM  11296  CB  ALA A 768      56.370   1.880  24.381  1.00  0.73           C  
ATOM  11297  H   ALA A 768      53.914   2.473  24.436  1.00  0.73           H  
ATOM  11298  HA  ALA A 768      55.399  -0.047  24.354  1.00  0.73           H  
ATOM  11299 1HB  ALA A 768      57.364   1.554  24.560  1.00  0.73           H  
ATOM  11300 2HB  ALA A 768      56.248   2.028  23.305  1.00  0.73           H  
ATOM  11301 3HB  ALA A 768      56.231   2.814  24.883  1.00  0.73           H  
ATOM  11302  N   PRO A 769      56.277  -0.181  26.910  1.00  0.73           N  
ATOM  11303  CA  PRO A 769      56.430  -0.462  28.335  1.00  0.73           C  
ATOM  11304  C   PRO A 769      56.772   0.788  29.148  1.00  0.73           C  
ATOM  11305  O   PRO A 769      56.647   0.804  30.369  1.00  0.73           O  
ATOM  11306  CB  PRO A 769      57.547  -1.506  28.350  1.00  0.73           C  
ATOM  11307  CG  PRO A 769      58.292  -1.313  27.064  1.00  0.73           C  
ATOM  11308  CD  PRO A 769      57.238  -0.921  26.069  1.00  0.73           C  
ATOM  11309  HA  PRO A 769      55.504  -0.908  28.717  1.00  0.73           H  
ATOM  11310 1HB  PRO A 769      58.171  -1.377  29.247  1.00  0.73           H  
ATOM  11311 2HB  PRO A 769      57.097  -2.505  28.422  1.00  0.73           H  
ATOM  11312 1HG  PRO A 769      59.074  -0.552  27.190  1.00  0.73           H  
ATOM  11313 2HG  PRO A 769      58.802  -2.251  26.787  1.00  0.73           H  
ATOM  11314 1HD  PRO A 769      57.705  -0.346  25.308  1.00  0.73           H  
ATOM  11315 2HD  PRO A 769      56.770  -1.797  25.671  1.00  0.73           H  
ATOM  11316  N   GLY A 770      57.262   1.826  28.473  1.00  0.71           N  
ATOM  11317  CA  GLY A 770      57.577   3.087  29.122  1.00  0.71           C  
ATOM  11318  C   GLY A 770      56.443   4.120  28.960  1.00  0.71           C  
ATOM  11319  O   GLY A 770      56.644   5.300  29.257  1.00  0.71           O  
ATOM  11320  H   GLY A 770      57.389   1.760  27.478  1.00  0.71           H  
ATOM  11321 1HA  GLY A 770      57.765   2.915  30.182  1.00  0.71           H  
ATOM  11322 2HA  GLY A 770      58.496   3.488  28.698  1.00  0.71           H  
ATOM  11323  N   GLU A 771      55.270   3.692  28.460  1.00  0.69           N  
ATOM  11324  CA  GLU A 771      54.174   4.619  28.154  1.00  0.69           C  
ATOM  11325  C   GLU A 771      52.789   4.376  28.758  1.00  0.69           C  
ATOM  11326  O   GLU A 771      52.357   3.241  29.024  1.00  0.69           O  
ATOM  11327  CB  GLU A 771      53.956   4.672  26.649  1.00  0.69           C  
ATOM  11328  CG  GLU A 771      55.081   5.275  25.844  1.00  0.69           C  
ATOM  11329  CD  GLU A 771      54.808   5.236  24.352  1.00  0.69           C  
ATOM  11330  OE1 GLU A 771      54.152   4.311  23.896  1.00  0.69           O  
ATOM  11331  OE2 GLU A 771      55.253   6.127  23.668  1.00  0.69           O  
ATOM  11332  H   GLU A 771      55.137   2.708  28.239  1.00  0.69           H  
ATOM  11333  HA  GLU A 771      54.491   5.607  28.486  1.00  0.69           H  
ATOM  11334 1HB  GLU A 771      53.806   3.667  26.283  1.00  0.69           H  
ATOM  11335 2HB  GLU A 771      53.047   5.234  26.430  1.00  0.69           H  
ATOM  11336 1HG  GLU A 771      55.203   6.312  26.150  1.00  0.69           H  
ATOM  11337 2HG  GLU A 771      56.005   4.755  26.067  1.00  0.69           H  
ATOM  11338  N   THR A 772      52.087   5.509  28.865  1.00  0.67           N  
ATOM  11339  CA  THR A 772      50.695   5.634  29.264  1.00  0.67           C  
ATOM  11340  C   THR A 772      49.951   6.289  28.102  1.00  0.67           C  
ATOM  11341  O   THR A 772      50.468   7.226  27.488  1.00  0.67           O  
ATOM  11342  CB  THR A 772      50.535   6.498  30.531  1.00  0.67           C  
ATOM  11343  OG1 THR A 772      51.291   5.921  31.601  1.00  0.67           O  
ATOM  11344  CG2 THR A 772      49.070   6.538  30.949  1.00  0.67           C  
ATOM  11345  H   THR A 772      52.572   6.365  28.632  1.00  0.67           H  
ATOM  11346  HA  THR A 772      50.271   4.653  29.426  1.00  0.67           H  
ATOM  11347  HB  THR A 772      50.888   7.509  30.340  1.00  0.67           H  
ATOM  11348  HG1 THR A 772      51.060   6.369  32.425  1.00  0.67           H  
ATOM  11349 1HG2 THR A 772      48.976   7.136  31.853  1.00  0.67           H  
ATOM  11350 2HG2 THR A 772      48.469   6.977  30.162  1.00  0.67           H  
ATOM  11351 3HG2 THR A 772      48.719   5.535  31.151  1.00  0.67           H  
ATOM  11352  N   ALA A 773      48.765   5.790  27.780  1.00  0.65           N  
ATOM  11353  CA  ALA A 773      47.991   6.337  26.674  1.00  0.65           C  
ATOM  11354  C   ALA A 773      46.507   6.335  26.985  1.00  0.65           C  
ATOM  11355  O   ALA A 773      46.027   5.514  27.763  1.00  0.65           O  
ATOM  11356  CB  ALA A 773      48.258   5.522  25.432  1.00  0.65           C  
ATOM  11357  H   ALA A 773      48.398   5.009  28.322  1.00  0.65           H  
ATOM  11358  HA  ALA A 773      48.296   7.370  26.511  1.00  0.65           H  
ATOM  11359 1HB  ALA A 773      47.692   5.926  24.594  1.00  0.65           H  
ATOM  11360 2HB  ALA A 773      49.324   5.550  25.198  1.00  0.65           H  
ATOM  11361 3HB  ALA A 773      47.970   4.511  25.612  1.00  0.65           H  
ATOM  11362  N   GLU A 774      45.773   7.261  26.379  1.00  0.63           N  
ATOM  11363  CA  GLU A 774      44.343   7.321  26.638  1.00  0.63           C  
ATOM  11364  C   GLU A 774      43.471   6.701  25.563  1.00  0.63           C  
ATOM  11365  O   GLU A 774      43.735   6.822  24.365  1.00  0.63           O  
ATOM  11366  CB  GLU A 774      43.917   8.776  26.872  1.00  0.63           C  
ATOM  11367  CG  GLU A 774      44.496   9.379  28.151  1.00  0.63           C  
ATOM  11368  CD  GLU A 774      44.093  10.801  28.410  1.00  0.63           C  
ATOM  11369  OE1 GLU A 774      43.444  11.393  27.579  1.00  0.63           O  
ATOM  11370  OE2 GLU A 774      44.430  11.291  29.473  1.00  0.63           O  
ATOM  11371  H   GLU A 774      46.202   7.922  25.746  1.00  0.63           H  
ATOM  11372  HA  GLU A 774      44.151   6.772  27.553  1.00  0.63           H  
ATOM  11373 1HB  GLU A 774      44.223   9.391  26.029  1.00  0.63           H  
ATOM  11374 2HB  GLU A 774      42.833   8.821  26.936  1.00  0.63           H  
ATOM  11375 1HG  GLU A 774      44.140   8.792  28.978  1.00  0.63           H  
ATOM  11376 2HG  GLU A 774      45.581   9.303  28.129  1.00  0.63           H  
ATOM  11377  N   ALA A 775      42.400   6.070  26.024  1.00  0.63           N  
ATOM  11378  CA  ALA A 775      41.358   5.531  25.179  1.00  0.63           C  
ATOM  11379  C   ALA A 775      40.179   6.458  25.213  1.00  0.63           C  
ATOM  11380  O   ALA A 775      39.791   6.898  26.295  1.00  0.63           O  
ATOM  11381  CB  ALA A 775      40.905   4.182  25.683  1.00  0.63           C  
ATOM  11382  H   ALA A 775      42.301   5.983  27.031  1.00  0.63           H  
ATOM  11383  HA  ALA A 775      41.731   5.456  24.158  1.00  0.63           H  
ATOM  11384 1HB  ALA A 775      40.119   3.806  25.050  1.00  0.63           H  
ATOM  11385 2HB  ALA A 775      41.694   3.513  25.685  1.00  0.63           H  
ATOM  11386 3HB  ALA A 775      40.532   4.288  26.696  1.00  0.63           H  
ATOM  11387  N   VAL A 776      39.564   6.708  24.072  1.00  0.65           N  
ATOM  11388  CA  VAL A 776      38.358   7.518  24.082  1.00  0.65           C  
ATOM  11389  C   VAL A 776      37.234   6.684  23.509  1.00  0.65           C  
ATOM  11390  O   VAL A 776      37.345   6.136  22.410  1.00  0.65           O  
ATOM  11391  CB  VAL A 776      38.542   8.834  23.313  1.00  0.65           C  
ATOM  11392  CG1 VAL A 776      37.241   9.615  23.353  1.00  0.65           C  
ATOM  11393  CG2 VAL A 776      39.682   9.642  23.952  1.00  0.65           C  
ATOM  11394  H   VAL A 776      39.922   6.338  23.203  1.00  0.65           H  
ATOM  11395  HA  VAL A 776      38.102   7.774  25.108  1.00  0.65           H  
ATOM  11396  HB  VAL A 776      38.774   8.622  22.272  1.00  0.65           H  
ATOM  11397 1HG1 VAL A 776      37.357  10.550  22.809  1.00  0.65           H  
ATOM  11398 2HG1 VAL A 776      36.443   9.029  22.900  1.00  0.65           H  
ATOM  11399 3HG1 VAL A 776      36.992   9.826  24.396  1.00  0.65           H  
ATOM  11400 1HG2 VAL A 776      39.811  10.579  23.414  1.00  0.65           H  
ATOM  11401 2HG2 VAL A 776      39.432   9.852  24.994  1.00  0.65           H  
ATOM  11402 3HG2 VAL A 776      40.611   9.074  23.911  1.00  0.65           H  
ATOM  11403  N   VAL A 777      36.175   6.559  24.291  1.00  0.69           N  
ATOM  11404  CA  VAL A 777      35.039   5.730  23.964  1.00  0.69           C  
ATOM  11405  C   VAL A 777      33.722   6.489  23.903  1.00  0.69           C  
ATOM  11406  O   VAL A 777      33.371   7.249  24.807  1.00  0.69           O  
ATOM  11407  CB  VAL A 777      34.912   4.623  25.013  1.00  0.69           C  
ATOM  11408  CG1 VAL A 777      33.719   3.807  24.716  1.00  0.69           C  
ATOM  11409  CG2 VAL A 777      36.167   3.753  25.026  1.00  0.69           C  
ATOM  11410  H   VAL A 777      36.169   7.063  25.173  1.00  0.69           H  
ATOM  11411  HA  VAL A 777      35.222   5.269  22.992  1.00  0.69           H  
ATOM  11412  HB  VAL A 777      34.791   5.070  25.979  1.00  0.69           H  
ATOM  11413 1HG1 VAL A 777      33.627   3.017  25.446  1.00  0.69           H  
ATOM  11414 2HG1 VAL A 777      32.824   4.424  24.741  1.00  0.69           H  
ATOM  11415 3HG1 VAL A 777      33.841   3.385  23.731  1.00  0.69           H  
ATOM  11416 1HG2 VAL A 777      36.070   2.970  25.774  1.00  0.69           H  
ATOM  11417 2HG2 VAL A 777      36.280   3.312  24.059  1.00  0.69           H  
ATOM  11418 3HG2 VAL A 777      37.042   4.359  25.256  1.00  0.69           H  
ATOM  11419  N   ARG A 778      32.974   6.278  22.829  1.00  0.75           N  
ATOM  11420  CA  ARG A 778      31.672   6.915  22.725  1.00  0.75           C  
ATOM  11421  C   ARG A 778      30.612   6.022  23.363  1.00  0.75           C  
ATOM  11422  O   ARG A 778      30.606   4.808  23.151  1.00  0.75           O  
ATOM  11423  CB  ARG A 778      31.303   7.222  21.281  1.00  0.75           C  
ATOM  11424  CG  ARG A 778      29.978   7.965  21.128  1.00  0.75           C  
ATOM  11425  CD  ARG A 778      29.681   8.308  19.721  1.00  0.75           C  
ATOM  11426  NE  ARG A 778      28.438   9.051  19.608  1.00  0.75           N  
ATOM  11427  CZ  ARG A 778      27.848   9.393  18.446  1.00  0.75           C  
ATOM  11428  NH1 ARG A 778      28.394   9.045  17.301  1.00  0.75           N  
ATOM  11429  NH2 ARG A 778      26.719  10.081  18.457  1.00  0.75           N  
ATOM  11430  H   ARG A 778      33.303   5.661  22.098  1.00  0.75           H  
ATOM  11431  HA  ARG A 778      31.693   7.859  23.272  1.00  0.75           H  
ATOM  11432 1HB  ARG A 778      32.080   7.833  20.827  1.00  0.75           H  
ATOM  11433 2HB  ARG A 778      31.232   6.295  20.713  1.00  0.75           H  
ATOM  11434 1HG  ARG A 778      29.167   7.339  21.489  1.00  0.75           H  
ATOM  11435 2HG  ARG A 778      30.009   8.886  21.718  1.00  0.75           H  
ATOM  11436 1HD  ARG A 778      30.485   8.918  19.311  1.00  0.75           H  
ATOM  11437 2HD  ARG A 778      29.584   7.392  19.139  1.00  0.75           H  
ATOM  11438  HE  ARG A 778      27.991   9.343  20.468  1.00  0.75           H  
ATOM  11439 1HH1 ARG A 778      29.258   8.520  17.291  1.00  0.75           H  
ATOM  11440 2HH1 ARG A 778      27.951   9.303  16.430  1.00  0.75           H  
ATOM  11441 1HH2 ARG A 778      26.302  10.353  19.336  1.00  0.75           H  
ATOM  11442 2HH2 ARG A 778      26.277  10.340  17.587  1.00  0.75           H  
ATOM  11443  N   LEU A 779      29.735   6.639  24.142  1.00  0.83           N  
ATOM  11444  CA  LEU A 779      28.628   5.993  24.828  1.00  0.83           C  
ATOM  11445  C   LEU A 779      27.342   6.627  24.310  1.00  0.83           C  
ATOM  11446  O   LEU A 779      26.783   7.489  24.983  1.00  0.83           O  
ATOM  11447  CB  LEU A 779      28.716   6.252  26.340  1.00  0.83           C  
ATOM  11448  CG  LEU A 779      29.985   5.745  27.060  1.00  0.83           C  
ATOM  11449  CD1 LEU A 779      29.991   6.266  28.493  1.00  0.83           C  
ATOM  11450  CD2 LEU A 779      29.986   4.247  27.056  1.00  0.83           C  
ATOM  11451  H   LEU A 779      29.838   7.638  24.273  1.00  0.83           H  
ATOM  11452  HA  LEU A 779      28.658   4.924  24.644  1.00  0.83           H  
ATOM  11453 1HB  LEU A 779      28.652   7.325  26.507  1.00  0.83           H  
ATOM  11454 2HB  LEU A 779      27.856   5.778  26.819  1.00  0.83           H  
ATOM  11455  HG  LEU A 779      30.881   6.118  26.549  1.00  0.83           H  
ATOM  11456 1HD1 LEU A 779      30.878   5.908  29.004  1.00  0.83           H  
ATOM  11457 2HD1 LEU A 779      29.992   7.357  28.480  1.00  0.83           H  
ATOM  11458 3HD1 LEU A 779      29.107   5.909  29.016  1.00  0.83           H  
ATOM  11459 1HD2 LEU A 779      30.857   3.878  27.565  1.00  0.83           H  
ATOM  11460 2HD2 LEU A 779      29.100   3.912  27.576  1.00  0.83           H  
ATOM  11461 3HD2 LEU A 779      29.980   3.876  26.025  1.00  0.83           H  
ATOM  11462  N   PRO A 780      26.829   6.215  23.145  1.00  0.91           N  
ATOM  11463  CA  PRO A 780      25.763   6.886  22.433  1.00  0.91           C  
ATOM  11464  C   PRO A 780      24.497   6.815  23.250  1.00  0.91           C  
ATOM  11465  O   PRO A 780      24.312   5.881  24.022  1.00  0.91           O  
ATOM  11466  CB  PRO A 780      25.660   6.084  21.125  1.00  0.91           C  
ATOM  11467  CG  PRO A 780      26.211   4.705  21.469  1.00  0.91           C  
ATOM  11468  CD  PRO A 780      27.281   4.949  22.519  1.00  0.91           C  
ATOM  11469  HA  PRO A 780      26.053   7.932  22.247  1.00  0.91           H  
ATOM  11470 1HB  PRO A 780      24.615   6.051  20.788  1.00  0.91           H  
ATOM  11471 2HB  PRO A 780      26.235   6.587  20.332  1.00  0.91           H  
ATOM  11472 1HG  PRO A 780      25.407   4.048  21.834  1.00  0.91           H  
ATOM  11473 2HG  PRO A 780      26.621   4.229  20.567  1.00  0.91           H  
ATOM  11474 1HD  PRO A 780      27.262   4.108  23.229  1.00  0.91           H  
ATOM  11475 2HD  PRO A 780      28.260   5.065  22.043  1.00  0.91           H  
ATOM  11476  N   ARG A 781      23.593   7.765  23.044  1.00  0.98           N  
ATOM  11477  CA  ARG A 781      22.319   7.799  23.767  1.00  0.98           C  
ATOM  11478  C   ARG A 781      21.601   6.452  23.796  1.00  0.98           C  
ATOM  11479  O   ARG A 781      21.030   6.070  24.815  1.00  0.98           O  
ATOM  11480  CB  ARG A 781      21.385   8.827  23.152  1.00  0.98           C  
ATOM  11481  CG  ARG A 781      20.075   9.010  23.892  1.00  0.98           C  
ATOM  11482  CD  ARG A 781      19.232  10.037  23.252  1.00  0.98           C  
ATOM  11483  NE  ARG A 781      17.965  10.214  23.936  1.00  0.98           N  
ATOM  11484  CZ  ARG A 781      17.769  11.035  24.990  1.00  0.98           C  
ATOM  11485  NH1 ARG A 781      18.767  11.733  25.481  1.00  0.98           N  
ATOM  11486  NH2 ARG A 781      16.575  11.143  25.529  1.00  0.98           N  
ATOM  11487  H   ARG A 781      23.798   8.506  22.389  1.00  0.98           H  
ATOM  11488  HA  ARG A 781      22.525   8.097  24.795  1.00  0.98           H  
ATOM  11489 1HB  ARG A 781      21.883   9.794  23.109  1.00  0.98           H  
ATOM  11490 2HB  ARG A 781      21.144   8.533  22.130  1.00  0.98           H  
ATOM  11491 1HG  ARG A 781      19.521   8.066  23.901  1.00  0.98           H  
ATOM  11492 2HG  ARG A 781      20.280   9.324  24.911  1.00  0.98           H  
ATOM  11493 1HD  ARG A 781      19.755  10.991  23.249  1.00  0.98           H  
ATOM  11494 2HD  ARG A 781      19.020   9.733  22.227  1.00  0.98           H  
ATOM  11495  HE  ARG A 781      17.172   9.679  23.591  1.00  0.98           H  
ATOM  11496 1HH1 ARG A 781      19.687  11.655  25.073  1.00  0.98           H  
ATOM  11497 2HH1 ARG A 781      18.614  12.345  26.270  1.00  0.98           H  
ATOM  11498 1HH2 ARG A 781      15.804  10.618  25.148  1.00  0.98           H  
ATOM  11499 2HH2 ARG A 781      16.430  11.755  26.319  1.00  0.98           H  
ATOM  11500  N   ARG A 782      21.674   5.703  22.695  1.00  1.04           N  
ATOM  11501  CA  ARG A 782      20.988   4.419  22.581  1.00  1.04           C  
ATOM  11502  C   ARG A 782      21.478   3.406  23.624  1.00  1.04           C  
ATOM  11503  O   ARG A 782      20.767   2.468  23.976  1.00  1.04           O  
ATOM  11504  CB  ARG A 782      21.147   3.856  21.178  1.00  1.04           C  
ATOM  11505  CG  ARG A 782      20.380   4.646  20.121  1.00  1.04           C  
ATOM  11506  CD  ARG A 782      20.522   4.096  18.742  1.00  1.04           C  
ATOM  11507  NE  ARG A 782      19.794   4.913  17.774  1.00  1.04           N  
ATOM  11508  CZ  ARG A 782      19.724   4.683  16.448  1.00  1.04           C  
ATOM  11509  NH1 ARG A 782      20.333   3.648  15.918  1.00  1.04           N  
ATOM  11510  NH2 ARG A 782      19.033   5.508  15.681  1.00  1.04           N  
ATOM  11511  H   ARG A 782      22.192   6.052  21.905  1.00  1.04           H  
ATOM  11512  HA  ARG A 782      19.928   4.588  22.742  1.00  1.04           H  
ATOM  11513 1HB  ARG A 782      22.201   3.846  20.903  1.00  1.04           H  
ATOM  11514 2HB  ARG A 782      20.784   2.828  21.155  1.00  1.04           H  
ATOM  11515 1HG  ARG A 782      19.323   4.631  20.383  1.00  1.04           H  
ATOM  11516 2HG  ARG A 782      20.730   5.677  20.120  1.00  1.04           H  
ATOM  11517 1HD  ARG A 782      21.574   4.078  18.456  1.00  1.04           H  
ATOM  11518 2HD  ARG A 782      20.115   3.084  18.709  1.00  1.04           H  
ATOM  11519  HE  ARG A 782      19.302   5.722  18.132  1.00  1.04           H  
ATOM  11520 1HH1 ARG A 782      20.857   3.014  16.504  1.00  1.04           H  
ATOM  11521 2HH1 ARG A 782      20.271   3.483  14.924  1.00  1.04           H  
ATOM  11522 1HH2 ARG A 782      18.564   6.303  16.094  1.00  1.04           H  
ATOM  11523 2HH2 ARG A 782      18.966   5.347  14.689  1.00  1.04           H  
ATOM  11524  N   ALA A 783      22.689   3.602  24.143  1.00  1.07           N  
ATOM  11525  CA  ALA A 783      23.294   2.738  25.149  1.00  1.07           C  
ATOM  11526  C   ALA A 783      22.483   2.741  26.452  1.00  1.07           C  
ATOM  11527  O   ALA A 783      22.647   1.855  27.293  1.00  1.07           O  
ATOM  11528  CB  ALA A 783      24.717   3.188  25.420  1.00  1.07           C  
ATOM  11529  H   ALA A 783      23.224   4.416  23.858  1.00  1.07           H  
ATOM  11530  HA  ALA A 783      23.308   1.723  24.755  1.00  1.07           H  
ATOM  11531 1HB  ALA A 783      25.173   2.521  26.125  1.00  1.07           H  
ATOM  11532 2HB  ALA A 783      25.285   3.169  24.494  1.00  1.07           H  
ATOM  11533 3HB  ALA A 783      24.715   4.199  25.820  1.00  1.07           H  
ATOM  11534  N   PHE A 784      21.676   3.791  26.639  1.00  1.10           N  
ATOM  11535  CA  PHE A 784      20.850   4.017  27.816  1.00  1.10           C  
ATOM  11536  C   PHE A 784      19.347   3.790  27.509  1.00  1.10           C  
ATOM  11537  O   PHE A 784      18.483   4.131  28.335  1.00  1.10           O  
ATOM  11538  CB  PHE A 784      21.047   5.472  28.230  1.00  1.10           C  
ATOM  11539  CG  PHE A 784      22.483   5.873  28.554  1.00  1.10           C  
ATOM  11540  CD1 PHE A 784      23.329   6.325  27.535  1.00  1.10           C  
ATOM  11541  CD2 PHE A 784      22.968   5.862  29.838  1.00  1.10           C  
ATOM  11542  CE1 PHE A 784      24.628   6.730  27.803  1.00  1.10           C  
ATOM  11543  CE2 PHE A 784      24.265   6.273  30.125  1.00  1.10           C  
ATOM  11544  CZ  PHE A 784      25.099   6.705  29.103  1.00  1.10           C  
ATOM  11545  H   PHE A 784      21.597   4.489  25.899  1.00  1.10           H  
ATOM  11546  HA  PHE A 784      21.165   3.340  28.610  1.00  1.10           H  
ATOM  11547 1HB  PHE A 784      20.716   6.080  27.405  1.00  1.10           H  
ATOM  11548 2HB  PHE A 784      20.417   5.706  29.090  1.00  1.10           H  
ATOM  11549  HD1 PHE A 784      22.957   6.349  26.511  1.00  1.10           H  
ATOM  11550  HD2 PHE A 784      22.320   5.532  30.625  1.00  1.10           H  
ATOM  11551  HE1 PHE A 784      25.273   7.072  26.987  1.00  1.10           H  
ATOM  11552  HE2 PHE A 784      24.628   6.256  31.151  1.00  1.10           H  
ATOM  11553  HZ  PHE A 784      26.119   7.026  29.323  1.00  1.10           H  
ATOM  11554  N   GLU A 785      19.037   3.258  26.310  1.00  1.11           N  
ATOM  11555  CA  GLU A 785      17.646   3.061  25.889  1.00  1.11           C  
ATOM  11556  C   GLU A 785      17.205   1.596  25.875  1.00  1.11           C  
ATOM  11557  O   GLU A 785      17.992   0.706  25.569  1.00  1.11           O  
ATOM  11558  CB  GLU A 785      17.412   3.668  24.492  1.00  1.11           C  
ATOM  11559  CG  GLU A 785      17.547   5.208  24.411  1.00  1.11           C  
ATOM  11560  CD  GLU A 785      17.362   5.797  23.040  1.00  1.11           C  
ATOM  11561  OE1 GLU A 785      17.516   5.082  22.091  1.00  1.11           O  
ATOM  11562  OE2 GLU A 785      17.079   6.975  22.945  1.00  1.11           O  
ATOM  11563  H   GLU A 785      19.772   2.978  25.660  1.00  1.11           H  
ATOM  11564  HA  GLU A 785      17.024   3.584  26.599  1.00  1.11           H  
ATOM  11565 1HB  GLU A 785      18.104   3.222  23.780  1.00  1.11           H  
ATOM  11566 2HB  GLU A 785      16.402   3.416  24.164  1.00  1.11           H  
ATOM  11567 1HG  GLU A 785      16.798   5.632  25.016  1.00  1.11           H  
ATOM  11568 2HG  GLU A 785      18.513   5.501  24.809  1.00  1.11           H  
ATOM  11569  N   ILE A 786      15.920   1.366  26.137  1.00  1.14           N  
ATOM  11570  CA  ILE A 786      15.334   0.021  26.108  1.00  1.14           C  
ATOM  11571  C   ILE A 786      14.143  -0.025  25.173  1.00  1.14           C  
ATOM  11572  O   ILE A 786      13.576   1.010  24.839  1.00  1.14           O  
ATOM  11573  CB  ILE A 786      14.788  -0.361  27.474  1.00  1.14           C  
ATOM  11574  CG1 ILE A 786      13.656   0.613  27.801  1.00  1.14           C  
ATOM  11575  CG2 ILE A 786      15.860  -0.325  28.515  1.00  1.14           C  
ATOM  11576  CD1 ILE A 786      12.879   0.252  29.008  1.00  1.14           C  
ATOM  11577  H   ILE A 786      15.342   2.170  26.385  1.00  1.14           H  
ATOM  11578  HA  ILE A 786      16.079  -0.702  25.774  1.00  1.14           H  
ATOM  11579  HB  ILE A 786      14.359  -1.366  27.426  1.00  1.14           H  
ATOM  11580 1HG1 ILE A 786      14.073   1.603  27.921  1.00  1.14           H  
ATOM  11581 2HG1 ILE A 786      12.962   0.637  26.959  1.00  1.14           H  
ATOM  11582 1HG2 ILE A 786      15.414  -0.594  29.452  1.00  1.14           H  
ATOM  11583 2HG2 ILE A 786      16.632  -1.033  28.262  1.00  1.14           H  
ATOM  11584 3HG2 ILE A 786      16.289   0.672  28.582  1.00  1.14           H  
ATOM  11585 1HD1 ILE A 786      12.088   0.986  29.164  1.00  1.14           H  
ATOM  11586 2HD1 ILE A 786      12.439  -0.735  28.856  1.00  1.14           H  
ATOM  11587 3HD1 ILE A 786      13.529   0.229  29.879  1.00  1.14           H  
ATOM  11588  N   TRP A 787      13.726  -1.207  24.756  1.00  1.20           N  
ATOM  11589  CA  TRP A 787      12.516  -1.259  23.945  1.00  1.20           C  
ATOM  11590  C   TRP A 787      11.283  -1.346  24.821  1.00  1.20           C  
ATOM  11591  O   TRP A 787      11.214  -2.185  25.723  1.00  1.20           O  
ATOM  11592  CB  TRP A 787      12.518  -2.423  22.984  1.00  1.20           C  
ATOM  11593  CG  TRP A 787      11.286  -2.450  22.080  1.00  1.20           C  
ATOM  11594  CD1 TRP A 787      10.232  -3.316  22.144  1.00  1.20           C  
ATOM  11595  CD2 TRP A 787      10.994  -1.554  20.970  1.00  1.20           C  
ATOM  11596  NE1 TRP A 787       9.330  -3.038  21.144  1.00  1.20           N  
ATOM  11597  CE2 TRP A 787       9.790  -1.971  20.415  1.00  1.20           C  
ATOM  11598  CE3 TRP A 787      11.664  -0.456  20.405  1.00  1.20           C  
ATOM  11599  CZ2 TRP A 787       9.246  -1.347  19.317  1.00  1.20           C  
ATOM  11600  CZ3 TRP A 787      11.122   0.160  19.303  1.00  1.20           C  
ATOM  11601  CH2 TRP A 787       9.949  -0.272  18.772  1.00  1.20           C  
ATOM  11602  H   TRP A 787      14.211  -2.065  25.035  1.00  1.20           H  
ATOM  11603  HA  TRP A 787      12.450  -0.346  23.357  1.00  1.20           H  
ATOM  11604 1HB  TRP A 787      13.416  -2.380  22.371  1.00  1.20           H  
ATOM  11605 2HB  TRP A 787      12.554  -3.358  23.544  1.00  1.20           H  
ATOM  11606  HD1 TRP A 787      10.124  -4.111  22.869  1.00  1.20           H  
ATOM  11607  HE1 TRP A 787       8.469  -3.535  20.971  1.00  1.20           H  
ATOM  11608  HE3 TRP A 787      12.605  -0.111  20.826  1.00  1.20           H  
ATOM  11609  HZ2 TRP A 787       8.303  -1.668  18.875  1.00  1.20           H  
ATOM  11610  HZ3 TRP A 787      11.655   1.005  18.864  1.00  1.20           H  
ATOM  11611  HH2 TRP A 787       9.544   0.244  17.896  1.00  1.20           H  
ATOM  11612  N   ASP A 788      10.307  -0.483  24.577  1.00  1.27           N  
ATOM  11613  CA  ASP A 788       9.069  -0.561  25.326  1.00  1.27           C  
ATOM  11614  C   ASP A 788       7.924  -1.025  24.426  1.00  1.27           C  
ATOM  11615  O   ASP A 788       7.370  -0.262  23.605  1.00  1.27           O  
ATOM  11616  CB  ASP A 788       8.760   0.745  26.036  1.00  1.27           C  
ATOM  11617  CG  ASP A 788       7.507   0.695  26.926  1.00  1.27           C  
ATOM  11618  OD1 ASP A 788       6.662  -0.189  26.744  1.00  1.27           O  
ATOM  11619  OD2 ASP A 788       7.401   1.537  27.785  1.00  1.27           O  
ATOM  11620  H   ASP A 788      10.412   0.236  23.858  1.00  1.27           H  
ATOM  11621  HA  ASP A 788       9.190  -1.312  26.105  1.00  1.27           H  
ATOM  11622 1HB  ASP A 788       9.616   1.021  26.658  1.00  1.27           H  
ATOM  11623 2HB  ASP A 788       8.638   1.532  25.293  1.00  1.27           H  
ATOM  11624  N   GLU A 789       7.555  -2.290  24.637  1.00  1.35           N  
ATOM  11625  CA  GLU A 789       6.556  -3.024  23.874  1.00  1.35           C  
ATOM  11626  C   GLU A 789       5.168  -2.395  23.964  1.00  1.35           C  
ATOM  11627  O   GLU A 789       4.323  -2.652  23.105  1.00  1.35           O  
ATOM  11628  CB  GLU A 789       6.459  -4.489  24.364  1.00  1.35           C  
ATOM  11629  CG  GLU A 789       7.669  -5.409  24.057  1.00  1.35           C  
ATOM  11630  CD  GLU A 789       7.474  -6.863  24.588  1.00  1.35           C  
ATOM  11631  OE1 GLU A 789       6.775  -7.021  25.559  1.00  1.35           O  
ATOM  11632  OE2 GLU A 789       8.024  -7.800  24.008  1.00  1.35           O  
ATOM  11633  H   GLU A 789       8.047  -2.789  25.364  1.00  1.35           H  
ATOM  11634  HA  GLU A 789       6.861  -3.024  22.827  1.00  1.35           H  
ATOM  11635 1HB  GLU A 789       6.316  -4.489  25.446  1.00  1.35           H  
ATOM  11636 2HB  GLU A 789       5.577  -4.952  23.924  1.00  1.35           H  
ATOM  11637 1HG  GLU A 789       7.839  -5.432  22.985  1.00  1.35           H  
ATOM  11638 2HG  GLU A 789       8.555  -4.978  24.525  1.00  1.35           H  
ATOM  11639  N   THR A 790       4.906  -1.596  25.008  1.00  1.41           N  
ATOM  11640  CA  THR A 790       3.579  -1.023  25.166  1.00  1.41           C  
ATOM  11641  C   THR A 790       3.464   0.328  24.462  1.00  1.41           C  
ATOM  11642  O   THR A 790       2.368   0.891  24.374  1.00  1.41           O  
ATOM  11643  CB  THR A 790       3.187  -0.880  26.652  1.00  1.41           C  
ATOM  11644  OG1 THR A 790       4.018   0.079  27.320  1.00  1.41           O  
ATOM  11645  CG2 THR A 790       3.364  -2.227  27.333  1.00  1.41           C  
ATOM  11646  H   THR A 790       5.639  -1.347  25.685  1.00  1.41           H  
ATOM  11647  HA  THR A 790       2.859  -1.697  24.703  1.00  1.41           H  
ATOM  11648  HB  THR A 790       2.148  -0.569  26.728  1.00  1.41           H  
ATOM  11649  HG1 THR A 790       4.972  -0.099  27.150  1.00  1.41           H  
ATOM  11650 1HG2 THR A 790       3.085  -2.146  28.383  1.00  1.41           H  
ATOM  11651 2HG2 THR A 790       2.733  -2.967  26.843  1.00  1.41           H  
ATOM  11652 3HG2 THR A 790       4.410  -2.530  27.256  1.00  1.41           H  
ATOM  11653  N   THR A 791       4.587   0.858  23.959  1.00  1.45           N  
ATOM  11654  CA  THR A 791       4.562   2.135  23.261  1.00  1.45           C  
ATOM  11655  C   THR A 791       4.982   1.943  21.809  1.00  1.45           C  
ATOM  11656  O   THR A 791       4.661   2.763  20.949  1.00  1.45           O  
ATOM  11657  CB  THR A 791       5.507   3.161  23.908  1.00  1.45           C  
ATOM  11658  OG1 THR A 791       6.855   2.705  23.791  1.00  1.45           O  
ATOM  11659  CG2 THR A 791       5.181   3.314  25.376  1.00  1.45           C  
ATOM  11660  H   THR A 791       5.473   0.363  24.054  1.00  1.45           H  
ATOM  11661  HA  THR A 791       3.546   2.530  23.273  1.00  1.45           H  
ATOM  11662  HB  THR A 791       5.408   4.124  23.408  1.00  1.45           H  
ATOM  11663  HG1 THR A 791       6.890   1.740  23.945  1.00  1.45           H  
ATOM  11664 1HG2 THR A 791       5.862   4.032  25.829  1.00  1.45           H  
ATOM  11665 2HG2 THR A 791       4.156   3.661  25.487  1.00  1.45           H  
ATOM  11666 3HG2 THR A 791       5.292   2.350  25.878  1.00  1.45           H  
ATOM  11667  N   GLY A 792       5.692   0.841  21.529  1.00  1.46           N  
ATOM  11668  CA  GLY A 792       6.201   0.605  20.189  1.00  1.46           C  
ATOM  11669  C   GLY A 792       7.389   1.513  19.893  1.00  1.46           C  
ATOM  11670  O   GLY A 792       7.586   1.935  18.752  1.00  1.46           O  
ATOM  11671  H   GLY A 792       5.944   0.196  22.268  1.00  1.46           H  
ATOM  11672 1HA  GLY A 792       6.505  -0.437  20.105  1.00  1.46           H  
ATOM  11673 2HA  GLY A 792       5.412   0.776  19.460  1.00  1.46           H  
ATOM  11674  N   ALA A 793       8.166   1.837  20.928  1.00  1.44           N  
ATOM  11675  CA  ALA A 793       9.292   2.755  20.757  1.00  1.44           C  
ATOM  11676  C   ALA A 793      10.437   2.495  21.724  1.00  1.44           C  
ATOM  11677  O   ALA A 793      10.281   1.835  22.757  1.00  1.44           O  
ATOM  11678  CB  ALA A 793       8.817   4.182  20.937  1.00  1.44           C  
ATOM  11679  H   ALA A 793       7.961   1.425  21.839  1.00  1.44           H  
ATOM  11680  HA  ALA A 793       9.675   2.642  19.744  1.00  1.44           H  
ATOM  11681 1HB  ALA A 793       9.654   4.869  20.775  1.00  1.44           H  
ATOM  11682 2HB  ALA A 793       8.026   4.400  20.218  1.00  1.44           H  
ATOM  11683 3HB  ALA A 793       8.436   4.307  21.948  1.00  1.44           H  
ATOM  11684  N   TRP A 794      11.611   3.008  21.367  1.00  1.40           N  
ATOM  11685  CA  TRP A 794      12.759   2.936  22.251  1.00  1.40           C  
ATOM  11686  C   TRP A 794      12.607   4.010  23.300  1.00  1.40           C  
ATOM  11687  O   TRP A 794      12.235   5.138  22.977  1.00  1.40           O  
ATOM  11688  CB  TRP A 794      14.058   3.165  21.498  1.00  1.40           C  
ATOM  11689  CG  TRP A 794      14.581   2.065  20.644  1.00  1.40           C  
ATOM  11690  CD1 TRP A 794      14.465   1.897  19.296  1.00  1.40           C  
ATOM  11691  CD2 TRP A 794      15.420   0.995  21.110  1.00  1.40           C  
ATOM  11692  NE1 TRP A 794      15.179   0.788  18.904  1.00  1.40           N  
ATOM  11693  CE2 TRP A 794      15.766   0.230  20.003  1.00  1.40           C  
ATOM  11694  CE3 TRP A 794      15.915   0.648  22.354  1.00  1.40           C  
ATOM  11695  CZ2 TRP A 794      16.593  -0.878  20.109  1.00  1.40           C  
ATOM  11696  CZ3 TRP A 794      16.735  -0.459  22.471  1.00  1.40           C  
ATOM  11697  CH2 TRP A 794      17.066  -1.202  21.376  1.00  1.40           C  
ATOM  11698  H   TRP A 794      11.701   3.534  20.496  1.00  1.40           H  
ATOM  11699  HA  TRP A 794      12.783   1.964  22.733  1.00  1.40           H  
ATOM  11700 1HB  TRP A 794      13.908   4.000  20.853  1.00  1.40           H  
ATOM  11701 2HB  TRP A 794      14.838   3.448  22.208  1.00  1.40           H  
ATOM  11702  HD1 TRP A 794      13.911   2.550  18.624  1.00  1.40           H  
ATOM  11703  HE1 TRP A 794      15.297   0.430  17.936  1.00  1.40           H  
ATOM  11704  HE3 TRP A 794      15.662   1.248  23.220  1.00  1.40           H  
ATOM  11705  HZ2 TRP A 794      16.875  -1.478  19.236  1.00  1.40           H  
ATOM  11706  HZ3 TRP A 794      17.120  -0.716  23.462  1.00  1.40           H  
ATOM  11707  HH2 TRP A 794      17.722  -2.054  21.500  1.00  1.40           H  
ATOM  11708  N   VAL A 795      12.897   3.667  24.544  1.00  1.32           N  
ATOM  11709  CA  VAL A 795      12.759   4.602  25.640  1.00  1.32           C  
ATOM  11710  C   VAL A 795      14.052   4.866  26.374  1.00  1.32           C  
ATOM  11711  O   VAL A 795      14.754   3.939  26.772  1.00  1.32           O  
ATOM  11712  CB  VAL A 795      11.714   4.083  26.647  1.00  1.32           C  
ATOM  11713  CG1 VAL A 795      11.599   5.038  27.843  1.00  1.32           C  
ATOM  11714  CG2 VAL A 795      10.375   3.939  25.933  1.00  1.32           C  
ATOM  11715  H   VAL A 795      13.200   2.722  24.729  1.00  1.32           H  
ATOM  11716  HA  VAL A 795      12.394   5.529  25.229  1.00  1.32           H  
ATOM  11717  HB  VAL A 795      12.027   3.114  27.028  1.00  1.32           H  
ATOM  11718 1HG1 VAL A 795      10.860   4.656  28.544  1.00  1.32           H  
ATOM  11719 2HG1 VAL A 795      12.554   5.110  28.344  1.00  1.32           H  
ATOM  11720 3HG1 VAL A 795      11.295   6.026  27.495  1.00  1.32           H  
ATOM  11721 1HG2 VAL A 795       9.625   3.566  26.629  1.00  1.32           H  
ATOM  11722 2HG2 VAL A 795      10.071   4.901  25.557  1.00  1.32           H  
ATOM  11723 3HG2 VAL A 795      10.471   3.243  25.101  1.00  1.32           H  
ATOM  11724  N   TYR A 796      14.370   6.140  26.552  1.00  1.24           N  
ATOM  11725  CA  TYR A 796      15.551   6.522  27.306  1.00  1.24           C  
ATOM  11726  C   TYR A 796      15.147   6.382  28.738  1.00  1.24           C  
ATOM  11727  O   TYR A 796      14.142   6.968  29.150  1.00  1.24           O  
ATOM  11728  CB  TYR A 796      15.970   7.946  26.966  1.00  1.24           C  
ATOM  11729  CG  TYR A 796      17.242   8.456  27.610  1.00  1.24           C  
ATOM  11730  CD1 TYR A 796      18.491   8.099  27.118  1.00  1.24           C  
ATOM  11731  CD2 TYR A 796      17.147   9.310  28.678  1.00  1.24           C  
ATOM  11732  CE1 TYR A 796      19.630   8.624  27.707  1.00  1.24           C  
ATOM  11733  CE2 TYR A 796      18.265   9.827  29.260  1.00  1.24           C  
ATOM  11734  CZ  TYR A 796      19.509   9.491  28.780  1.00  1.24           C  
ATOM  11735  OH  TYR A 796      20.633  10.017  29.369  1.00  1.24           O  
ATOM  11736  H   TYR A 796      13.747   6.849  26.175  1.00  1.24           H  
ATOM  11737  HA  TYR A 796      16.370   5.830  27.129  1.00  1.24           H  
ATOM  11738 1HB  TYR A 796      16.096   8.021  25.883  1.00  1.24           H  
ATOM  11739 2HB  TYR A 796      15.165   8.626  27.239  1.00  1.24           H  
ATOM  11740  HD1 TYR A 796      18.577   7.421  26.266  1.00  1.24           H  
ATOM  11741  HD2 TYR A 796      16.174   9.573  29.051  1.00  1.24           H  
ATOM  11742  HE1 TYR A 796      20.616   8.362  27.324  1.00  1.24           H  
ATOM  11743  HE2 TYR A 796      18.168  10.509  30.105  1.00  1.24           H  
ATOM  11744  HH  TYR A 796      21.415   9.724  28.894  1.00  1.24           H  
ATOM  11745  N   VAL A 797      15.886   5.561  29.474  1.00  1.14           N  
ATOM  11746  CA  VAL A 797      15.547   5.250  30.850  1.00  1.14           C  
ATOM  11747  C   VAL A 797      16.295   6.108  31.844  1.00  1.14           C  
ATOM  11748  O   VAL A 797      17.522   6.186  31.811  1.00  1.14           O  
ATOM  11749  CB  VAL A 797      15.823   3.772  31.128  1.00  1.14           C  
ATOM  11750  CG1 VAL A 797      15.532   3.450  32.579  1.00  1.14           C  
ATOM  11751  CG2 VAL A 797      14.983   2.952  30.213  1.00  1.14           C  
ATOM  11752  H   VAL A 797      16.706   5.114  29.051  1.00  1.14           H  
ATOM  11753  HA  VAL A 797      14.482   5.414  30.980  1.00  1.14           H  
ATOM  11754  HB  VAL A 797      16.857   3.554  30.932  1.00  1.14           H  
ATOM  11755 1HG1 VAL A 797      15.730   2.399  32.767  1.00  1.14           H  
ATOM  11756 2HG1 VAL A 797      16.171   4.055  33.224  1.00  1.14           H  
ATOM  11757 3HG1 VAL A 797      14.487   3.666  32.797  1.00  1.14           H  
ATOM  11758 1HG2 VAL A 797      15.184   1.904  30.395  1.00  1.14           H  
ATOM  11759 2HG2 VAL A 797      13.929   3.159  30.385  1.00  1.14           H  
ATOM  11760 3HG2 VAL A 797      15.239   3.201  29.183  1.00  1.14           H  
ATOM  11761  N   THR A 798      15.553   6.721  32.752  1.00  1.04           N  
ATOM  11762  CA  THR A 798      16.150   7.586  33.746  1.00  1.04           C  
ATOM  11763  C   THR A 798      16.757   6.895  34.940  1.00  1.04           C  
ATOM  11764  O   THR A 798      16.474   5.725  35.245  1.00  1.04           O  
ATOM  11765  CB  THR A 798      15.140   8.602  34.266  1.00  1.04           C  
ATOM  11766  OG1 THR A 798      14.029   7.916  34.860  1.00  1.04           O  
ATOM  11767  CG2 THR A 798      14.724   9.442  33.190  1.00  1.04           C  
ATOM  11768  H   THR A 798      14.551   6.606  32.732  1.00  1.04           H  
ATOM  11769  HA  THR A 798      16.945   8.137  33.252  1.00  1.04           H  
ATOM  11770  HB  THR A 798      15.605   9.227  35.026  1.00  1.04           H  
ATOM  11771  HG1 THR A 798      14.335   7.426  35.629  1.00  1.04           H  
ATOM  11772 1HG2 THR A 798      14.013  10.174  33.563  1.00  1.04           H  
ATOM  11773 2HG2 THR A 798      15.592   9.940  32.783  1.00  1.04           H  
ATOM  11774 3HG2 THR A 798      14.281   8.853  32.432  1.00  1.04           H  
ATOM  11775  N   GLY A 799      17.526   7.699  35.652  1.00  0.93           N  
ATOM  11776  CA  GLY A 799      18.208   7.301  36.862  1.00  0.93           C  
ATOM  11777  C   GLY A 799      19.674   7.525  36.647  1.00  0.93           C  
ATOM  11778  O   GLY A 799      20.095   7.815  35.531  1.00  0.93           O  
ATOM  11779  H   GLY A 799      17.671   8.637  35.273  1.00  0.93           H  
ATOM  11780 1HA  GLY A 799      17.845   7.867  37.720  1.00  0.93           H  
ATOM  11781 2HA  GLY A 799      18.039   6.249  37.037  1.00  0.93           H  
ATOM  11782  N   SER A 800      20.479   7.471  37.680  1.00  0.83           N  
ATOM  11783  CA  SER A 800      21.869   7.653  37.341  1.00  0.83           C  
ATOM  11784  C   SER A 800      22.336   6.317  36.769  1.00  0.83           C  
ATOM  11785  O   SER A 800      21.669   5.295  36.994  1.00  0.83           O  
ATOM  11786  CB  SER A 800      22.662   8.117  38.545  1.00  0.83           C  
ATOM  11787  OG  SER A 800      22.793   7.126  39.537  1.00  0.83           O  
ATOM  11788  H   SER A 800      20.167   7.267  38.623  1.00  0.83           H  
ATOM  11789  HA  SER A 800      21.966   8.404  36.562  1.00  0.83           H  
ATOM  11790 1HB  SER A 800      23.632   8.449  38.217  1.00  0.83           H  
ATOM  11791 2HB  SER A 800      22.159   8.982  38.970  1.00  0.83           H  
ATOM  11792  HG  SER A 800      21.996   6.575  39.515  1.00  0.83           H  
ATOM  11793  N   TYR A 801      23.441   6.333  36.039  1.00  0.75           N  
ATOM  11794  CA  TYR A 801      24.081   5.152  35.491  1.00  0.75           C  
ATOM  11795  C   TYR A 801      25.508   5.043  35.907  1.00  0.75           C  
ATOM  11796  O   TYR A 801      26.253   6.025  35.932  1.00  0.75           O  
ATOM  11797  CB  TYR A 801      24.026   5.150  33.962  1.00  0.75           C  
ATOM  11798  CG  TYR A 801      22.717   4.846  33.409  1.00  0.75           C  
ATOM  11799  CD1 TYR A 801      21.729   5.789  33.381  1.00  0.75           C  
ATOM  11800  CD2 TYR A 801      22.511   3.590  32.864  1.00  0.75           C  
ATOM  11801  CE1 TYR A 801      20.523   5.467  32.850  1.00  0.75           C  
ATOM  11802  CE2 TYR A 801      21.305   3.280  32.321  1.00  0.75           C  
ATOM  11803  CZ  TYR A 801      20.310   4.224  32.323  1.00  0.75           C  
ATOM  11804  OH  TYR A 801      19.097   3.951  31.805  1.00  0.75           O  
ATOM  11805  H   TYR A 801      23.869   7.227  35.852  1.00  0.75           H  
ATOM  11806  HA  TYR A 801      23.560   4.278  35.870  1.00  0.75           H  
ATOM  11807 1HB  TYR A 801      24.336   6.130  33.592  1.00  0.75           H  
ATOM  11808 2HB  TYR A 801      24.735   4.413  33.580  1.00  0.75           H  
ATOM  11809  HD1 TYR A 801      21.897   6.786  33.798  1.00  0.75           H  
ATOM  11810  HD2 TYR A 801      23.314   2.854  32.875  1.00  0.75           H  
ATOM  11811  HE1 TYR A 801      19.727   6.190  32.839  1.00  0.75           H  
ATOM  11812  HE2 TYR A 801      21.133   2.293  31.897  1.00  0.75           H  
ATOM  11813  HH  TYR A 801      18.573   4.792  31.786  1.00  0.75           H  
ATOM  11814  N   GLU A 802      25.923   3.839  36.169  1.00  0.69           N  
ATOM  11815  CA  GLU A 802      27.300   3.647  36.488  1.00  0.69           C  
ATOM  11816  C   GLU A 802      27.995   3.346  35.185  1.00  0.69           C  
ATOM  11817  O   GLU A 802      27.447   2.633  34.339  1.00  0.69           O  
ATOM  11818  CB  GLU A 802      27.450   2.509  37.486  1.00  0.69           C  
ATOM  11819  CG  GLU A 802      26.759   2.763  38.817  1.00  0.69           C  
ATOM  11820  CD  GLU A 802      26.976   1.658  39.822  1.00  0.69           C  
ATOM  11821  OE1 GLU A 802      27.689   0.721  39.515  1.00  0.69           O  
ATOM  11822  OE2 GLU A 802      26.428   1.747  40.894  1.00  0.69           O  
ATOM  11823  H   GLU A 802      25.277   3.058  36.130  1.00  0.69           H  
ATOM  11824  HA  GLU A 802      27.720   4.558  36.910  1.00  0.69           H  
ATOM  11825 1HB  GLU A 802      27.026   1.600  37.060  1.00  0.69           H  
ATOM  11826 2HB  GLU A 802      28.502   2.328  37.662  1.00  0.69           H  
ATOM  11827 1HG  GLU A 802      27.130   3.701  39.234  1.00  0.69           H  
ATOM  11828 2HG  GLU A 802      25.695   2.875  38.631  1.00  0.69           H  
ATOM  11829  N   VAL A 803      29.194   3.876  35.018  1.00  0.65           N  
ATOM  11830  CA  VAL A 803      29.973   3.567  33.838  1.00  0.65           C  
ATOM  11831  C   VAL A 803      31.199   2.881  34.364  1.00  0.65           C  
ATOM  11832  O   VAL A 803      31.937   3.454  35.174  1.00  0.65           O  
ATOM  11833  CB  VAL A 803      30.450   4.816  33.078  1.00  0.65           C  
ATOM  11834  CG1 VAL A 803      31.220   4.370  31.797  1.00  0.65           C  
ATOM  11835  CG2 VAL A 803      29.301   5.788  32.826  1.00  0.65           C  
ATOM  11836  H   VAL A 803      29.566   4.493  35.733  1.00  0.65           H  
ATOM  11837  HA  VAL A 803      29.431   2.892  33.181  1.00  0.65           H  
ATOM  11838  HB  VAL A 803      31.164   5.310  33.681  1.00  0.65           H  
ATOM  11839 1HG1 VAL A 803      31.613   5.233  31.278  1.00  0.65           H  
ATOM  11840 2HG1 VAL A 803      32.045   3.713  32.071  1.00  0.65           H  
ATOM  11841 3HG1 VAL A 803      30.538   3.832  31.135  1.00  0.65           H  
ATOM  11842 1HG2 VAL A 803      29.683   6.668  32.329  1.00  0.65           H  
ATOM  11843 2HG2 VAL A 803      28.563   5.341  32.224  1.00  0.65           H  
ATOM  11844 3HG2 VAL A 803      28.855   6.076  33.784  1.00  0.65           H  
ATOM  11845  N   ALA A 804      31.424   1.659  33.938  1.00  0.64           N  
ATOM  11846  CA  ALA A 804      32.582   0.952  34.431  1.00  0.64           C  
ATOM  11847  C   ALA A 804      33.516   0.654  33.301  1.00  0.64           C  
ATOM  11848  O   ALA A 804      33.084   0.333  32.194  1.00  0.64           O  
ATOM  11849  CB  ALA A 804      32.172  -0.329  35.126  1.00  0.64           C  
ATOM  11850  H   ALA A 804      30.781   1.226  33.275  1.00  0.64           H  
ATOM  11851  HA  ALA A 804      33.105   1.585  35.139  1.00  0.64           H  
ATOM  11852 1HB  ALA A 804      33.070  -0.826  35.496  1.00  0.64           H  
ATOM  11853 2HB  ALA A 804      31.511  -0.095  35.961  1.00  0.64           H  
ATOM  11854 3HB  ALA A 804      31.656  -0.976  34.419  1.00  0.64           H  
ATOM  11855  N   ALA A 805      34.804   0.709  33.590  1.00  0.64           N  
ATOM  11856  CA  ALA A 805      35.790   0.360  32.594  1.00  0.64           C  
ATOM  11857  C   ALA A 805      36.627  -0.773  33.090  1.00  0.64           C  
ATOM  11858  O   ALA A 805      36.974  -0.832  34.281  1.00  0.64           O  
ATOM  11859  CB  ALA A 805      36.700   1.521  32.265  1.00  0.64           C  
ATOM  11860  H   ALA A 805      35.090   0.995  34.525  1.00  0.64           H  
ATOM  11861  HA  ALA A 805      35.269   0.039  31.699  1.00  0.64           H  
ATOM  11862 1HB  ALA A 805      37.414   1.215  31.500  1.00  0.64           H  
ATOM  11863 2HB  ALA A 805      36.141   2.356  31.922  1.00  0.64           H  
ATOM  11864 3HB  ALA A 805      37.222   1.806  33.135  1.00  0.64           H  
ATOM  11865  N   GLY A 806      37.028  -1.612  32.159  1.00  0.66           N  
ATOM  11866  CA  GLY A 806      37.921  -2.707  32.479  1.00  0.66           C  
ATOM  11867  C   GLY A 806      38.384  -3.442  31.243  1.00  0.66           C  
ATOM  11868  O   GLY A 806      38.233  -2.964  30.106  1.00  0.66           O  
ATOM  11869  H   GLY A 806      36.646  -1.508  31.214  1.00  0.66           H  
ATOM  11870 1HA  GLY A 806      38.783  -2.328  33.024  1.00  0.66           H  
ATOM  11871 2HA  GLY A 806      37.415  -3.407  33.134  1.00  0.66           H  
ATOM  11872  N   ARG A 807      39.033  -4.576  31.477  1.00  0.69           N  
ATOM  11873  CA  ARG A 807      39.571  -5.360  30.370  1.00  0.69           C  
ATOM  11874  C   ARG A 807      38.582  -6.396  29.881  1.00  0.69           C  
ATOM  11875  O   ARG A 807      38.829  -7.011  28.850  1.00  0.69           O  
ATOM  11876  CB  ARG A 807      40.889  -6.031  30.723  1.00  0.69           C  
ATOM  11877  CG  ARG A 807      40.806  -7.132  31.759  1.00  0.69           C  
ATOM  11878  CD  ARG A 807      42.150  -7.732  32.072  1.00  0.69           C  
ATOM  11879  NE  ARG A 807      42.040  -8.837  33.024  1.00  0.69           N  
ATOM  11880  CZ  ARG A 807      43.064  -9.502  33.580  1.00  0.69           C  
ATOM  11881  NH1 ARG A 807      44.308  -9.190  33.301  1.00  0.69           N  
ATOM  11882  NH2 ARG A 807      42.783 -10.475  34.416  1.00  0.69           N  
ATOM  11883  H   ARG A 807      39.098  -4.909  32.444  1.00  0.69           H  
ATOM  11884  HA  ARG A 807      39.769  -4.688  29.535  1.00  0.69           H  
ATOM  11885 1HB  ARG A 807      41.312  -6.467  29.827  1.00  0.69           H  
ATOM  11886 2HB  ARG A 807      41.596  -5.277  31.081  1.00  0.69           H  
ATOM  11887 1HG  ARG A 807      40.411  -6.698  32.672  1.00  0.69           H  
ATOM  11888 2HG  ARG A 807      40.140  -7.926  31.410  1.00  0.69           H  
ATOM  11889 1HD  ARG A 807      42.595  -8.122  31.151  1.00  0.69           H  
ATOM  11890 2HD  ARG A 807      42.801  -6.973  32.499  1.00  0.69           H  
ATOM  11891  HE  ARG A 807      41.099  -9.157  33.305  1.00  0.69           H  
ATOM  11892 1HH1 ARG A 807      44.501  -8.440  32.655  1.00  0.69           H  
ATOM  11893 2HH1 ARG A 807      45.063  -9.701  33.730  1.00  0.69           H  
ATOM  11894 1HH2 ARG A 807      41.783 -10.677  34.606  1.00  0.69           H  
ATOM  11895 2HH2 ARG A 807      43.513 -11.001  34.862  1.00  0.69           H  
ATOM  11896  N   SER A 808      37.505  -6.608  30.664  1.00  0.72           N  
ATOM  11897  CA  SER A 808      36.446  -7.600  30.412  1.00  0.72           C  
ATOM  11898  C   SER A 808      35.189  -7.282  31.215  1.00  0.72           C  
ATOM  11899  O   SER A 808      35.223  -6.452  32.121  1.00  0.72           O  
ATOM  11900  CB  SER A 808      36.912  -9.015  30.758  1.00  0.72           C  
ATOM  11901  OG  SER A 808      37.090  -9.239  32.144  1.00  0.72           O  
ATOM  11902  H   SER A 808      37.416  -6.026  31.481  1.00  0.72           H  
ATOM  11903  HA  SER A 808      36.190  -7.563  29.354  1.00  0.72           H  
ATOM  11904 1HB  SER A 808      36.206  -9.746  30.357  1.00  0.72           H  
ATOM  11905 2HB  SER A 808      37.861  -9.178  30.273  1.00  0.72           H  
ATOM  11906  HG  SER A 808      37.775  -9.928  32.211  1.00  0.72           H  
ATOM  11907  N   ILE A 809      34.086  -7.986  30.943  1.00  0.74           N  
ATOM  11908  CA  ILE A 809      32.878  -7.817  31.768  1.00  0.74           C  
ATOM  11909  C   ILE A 809      33.139  -8.137  33.255  1.00  0.74           C  
ATOM  11910  O   ILE A 809      32.490  -7.589  34.146  1.00  0.74           O  
ATOM  11911  CB  ILE A 809      31.718  -8.694  31.223  1.00  0.74           C  
ATOM  11912  CG1 ILE A 809      30.359  -8.375  31.901  1.00  0.74           C  
ATOM  11913  CG2 ILE A 809      32.017 -10.135  31.388  1.00  0.74           C  
ATOM  11914  CD1 ILE A 809      29.778  -7.036  31.618  1.00  0.74           C  
ATOM  11915  H   ILE A 809      34.076  -8.657  30.167  1.00  0.74           H  
ATOM  11916  HA  ILE A 809      32.567  -6.775  31.698  1.00  0.74           H  
ATOM  11917  HB  ILE A 809      31.612  -8.489  30.153  1.00  0.74           H  
ATOM  11918 1HG1 ILE A 809      29.636  -9.128  31.596  1.00  0.74           H  
ATOM  11919 2HG1 ILE A 809      30.508  -8.461  32.968  1.00  0.74           H  
ATOM  11920 1HG2 ILE A 809      31.216 -10.727  30.946  1.00  0.74           H  
ATOM  11921 2HG2 ILE A 809      32.941 -10.333  30.884  1.00  0.74           H  
ATOM  11922 3HG2 ILE A 809      32.106 -10.389  32.437  1.00  0.74           H  
ATOM  11923 1HD1 ILE A 809      28.834  -6.925  32.150  1.00  0.74           H  
ATOM  11924 2HD1 ILE A 809      30.472  -6.256  31.932  1.00  0.74           H  
ATOM  11925 3HD1 ILE A 809      29.595  -6.971  30.566  1.00  0.74           H  
ATOM  11926  N   ALA A 810      34.071  -9.050  33.539  1.00  0.75           N  
ATOM  11927  CA  ALA A 810      34.358  -9.398  34.926  1.00  0.75           C  
ATOM  11928  C   ALA A 810      35.420  -8.494  35.562  1.00  0.75           C  
ATOM  11929  O   ALA A 810      35.253  -8.003  36.685  1.00  0.75           O  
ATOM  11930  CB  ALA A 810      34.828 -10.840  35.006  1.00  0.75           C  
ATOM  11931  H   ALA A 810      34.583  -9.483  32.783  1.00  0.75           H  
ATOM  11932  HA  ALA A 810      33.437  -9.290  35.497  1.00  0.75           H  
ATOM  11933 1HB  ALA A 810      35.010 -11.106  36.046  1.00  0.75           H  
ATOM  11934 2HB  ALA A 810      34.063 -11.494  34.589  1.00  0.75           H  
ATOM  11935 3HB  ALA A 810      35.753 -10.951  34.437  1.00  0.75           H  
ATOM  11936  N   ASP A 811      36.509  -8.240  34.842  1.00  0.74           N  
ATOM  11937  CA  ASP A 811      37.635  -7.511  35.421  1.00  0.74           C  
ATOM  11938  C   ASP A 811      37.530  -6.007  35.291  1.00  0.74           C  
ATOM  11939  O   ASP A 811      38.296  -5.362  34.552  1.00  0.74           O  
ATOM  11940  CB  ASP A 811      38.955  -7.981  34.850  1.00  0.74           C  
ATOM  11941  CG  ASP A 811      39.345  -9.397  35.281  1.00  0.74           C  
ATOM  11942  OD1 ASP A 811      39.132  -9.762  36.408  1.00  0.74           O  
ATOM  11943  OD2 ASP A 811      39.886 -10.093  34.448  1.00  0.74           O  
ATOM  11944  H   ASP A 811      36.578  -8.578  33.891  1.00  0.74           H  
ATOM  11945  HA  ASP A 811      37.657  -7.736  36.487  1.00  0.74           H  
ATOM  11946 1HB  ASP A 811      38.870  -7.977  33.773  1.00  0.74           H  
ATOM  11947 2HB  ASP A 811      39.746  -7.287  35.132  1.00  0.74           H  
ATOM  11948  N   ARG A 812      36.571  -5.465  36.026  1.00  0.73           N  
ATOM  11949  CA  ARG A 812      36.347  -4.030  36.090  1.00  0.73           C  
ATOM  11950  C   ARG A 812      37.494  -3.420  36.874  1.00  0.73           C  
ATOM  11951  O   ARG A 812      37.929  -3.989  37.877  1.00  0.73           O  
ATOM  11952  CB  ARG A 812      35.022  -3.709  36.759  1.00  0.73           C  
ATOM  11953  CG  ARG A 812      33.793  -4.112  35.966  1.00  0.73           C  
ATOM  11954  CD  ARG A 812      32.532  -3.839  36.716  1.00  0.73           C  
ATOM  11955  NE  ARG A 812      32.368  -4.725  37.858  1.00  0.73           N  
ATOM  11956  CZ  ARG A 812      31.377  -4.635  38.770  1.00  0.73           C  
ATOM  11957  NH1 ARG A 812      30.466  -3.689  38.672  1.00  0.73           N  
ATOM  11958  NH2 ARG A 812      31.322  -5.503  39.764  1.00  0.73           N  
ATOM  11959  H   ARG A 812      35.992  -6.114  36.563  1.00  0.73           H  
ATOM  11960  HA  ARG A 812      36.337  -3.618  35.086  1.00  0.73           H  
ATOM  11961 1HB  ARG A 812      34.972  -4.210  37.724  1.00  0.73           H  
ATOM  11962 2HB  ARG A 812      34.963  -2.634  36.941  1.00  0.73           H  
ATOM  11963 1HG  ARG A 812      33.769  -3.552  35.028  1.00  0.73           H  
ATOM  11964 2HG  ARG A 812      33.840  -5.186  35.745  1.00  0.73           H  
ATOM  11965 1HD  ARG A 812      32.548  -2.815  37.085  1.00  0.73           H  
ATOM  11966 2HD  ARG A 812      31.680  -3.969  36.056  1.00  0.73           H  
ATOM  11967  HE  ARG A 812      33.046  -5.471  37.973  1.00  0.73           H  
ATOM  11968 1HH1 ARG A 812      30.507  -3.022  37.915  1.00  0.73           H  
ATOM  11969 2HH1 ARG A 812      29.726  -3.626  39.358  1.00  0.73           H  
ATOM  11970 1HH2 ARG A 812      32.023  -6.231  39.837  1.00  0.73           H  
ATOM  11971 2HH2 ARG A 812      30.583  -5.441  40.449  1.00  0.73           H  
ATOM  11972  N   ARG A 813      37.989  -2.276  36.432  1.00  0.72           N  
ATOM  11973  CA  ARG A 813      39.098  -1.634  37.120  1.00  0.72           C  
ATOM  11974  C   ARG A 813      38.718  -0.268  37.700  1.00  0.72           C  
ATOM  11975  O   ARG A 813      39.268   0.151  38.721  1.00  0.72           O  
ATOM  11976  CB  ARG A 813      40.257  -1.463  36.162  1.00  0.72           C  
ATOM  11977  CG  ARG A 813      40.790  -2.769  35.504  1.00  0.72           C  
ATOM  11978  CD  ARG A 813      41.361  -3.766  36.470  1.00  0.72           C  
ATOM  11979  NE  ARG A 813      42.537  -3.278  37.215  1.00  0.72           N  
ATOM  11980  CZ  ARG A 813      43.828  -3.324  36.783  1.00  0.72           C  
ATOM  11981  NH1 ARG A 813      44.125  -3.813  35.593  1.00  0.72           N  
ATOM  11982  NH2 ARG A 813      44.792  -2.885  37.577  1.00  0.72           N  
ATOM  11983  H   ARG A 813      37.609  -1.850  35.597  1.00  0.72           H  
ATOM  11984  HA  ARG A 813      39.416  -2.277  37.942  1.00  0.72           H  
ATOM  11985 1HB  ARG A 813      39.941  -0.804  35.351  1.00  0.72           H  
ATOM  11986 2HB  ARG A 813      41.087  -0.982  36.673  1.00  0.72           H  
ATOM  11987 1HG  ARG A 813      39.969  -3.260  34.983  1.00  0.72           H  
ATOM  11988 2HG  ARG A 813      41.561  -2.523  34.786  1.00  0.72           H  
ATOM  11989 1HD  ARG A 813      40.593  -4.037  37.194  1.00  0.72           H  
ATOM  11990 2HD  ARG A 813      41.655  -4.657  35.916  1.00  0.72           H  
ATOM  11991  HE  ARG A 813      42.371  -2.902  38.141  1.00  0.72           H  
ATOM  11992 1HH1 ARG A 813      43.392  -4.153  34.989  1.00  0.72           H  
ATOM  11993 2HH1 ARG A 813      45.110  -3.846  35.272  1.00  0.72           H  
ATOM  11994 1HH2 ARG A 813      44.566  -2.518  38.490  1.00  0.72           H  
ATOM  11995 2HH2 ARG A 813      45.761  -2.941  37.290  1.00  0.72           H  
ATOM  11996  N   THR A 814      37.781   0.426  37.052  1.00  0.71           N  
ATOM  11997  CA  THR A 814      37.392   1.769  37.490  1.00  0.71           C  
ATOM  11998  C   THR A 814      35.924   2.105  37.191  1.00  0.71           C  
ATOM  11999  O   THR A 814      35.321   1.558  36.267  1.00  0.71           O  
ATOM  12000  CB  THR A 814      38.339   2.819  36.896  1.00  0.71           C  
ATOM  12001  OG1 THR A 814      37.993   4.111  37.412  1.00  0.71           O  
ATOM  12002  CG2 THR A 814      38.287   2.803  35.407  1.00  0.71           C  
ATOM  12003  H   THR A 814      37.366   0.029  36.211  1.00  0.71           H  
ATOM  12004  HA  THR A 814      37.512   1.813  38.572  1.00  0.71           H  
ATOM  12005  HB  THR A 814      39.360   2.592  37.205  1.00  0.71           H  
ATOM  12006  HG1 THR A 814      37.070   4.293  37.208  1.00  0.71           H  
ATOM  12007 1HG2 THR A 814      38.977   3.544  35.007  1.00  0.71           H  
ATOM  12008 2HG2 THR A 814      38.573   1.810  35.051  1.00  0.71           H  
ATOM  12009 3HG2 THR A 814      37.275   3.029  35.094  1.00  0.71           H  
ATOM  12010  N   ARG A 815      35.343   3.009  37.992  1.00  0.73           N  
ATOM  12011  CA  ARG A 815      33.928   3.383  37.833  1.00  0.73           C  
ATOM  12012  C   ARG A 815      33.563   4.837  38.171  1.00  0.73           C  
ATOM  12013  O   ARG A 815      34.049   5.396  39.160  1.00  0.73           O  
ATOM  12014  CB  ARG A 815      33.081   2.464  38.711  1.00  0.73           C  
ATOM  12015  CG  ARG A 815      31.588   2.757  38.744  1.00  0.73           C  
ATOM  12016  CD  ARG A 815      30.854   1.755  39.568  1.00  0.73           C  
ATOM  12017  NE  ARG A 815      31.313   1.756  40.960  1.00  0.73           N  
ATOM  12018  CZ  ARG A 815      30.737   1.074  41.981  1.00  0.73           C  
ATOM  12019  NH1 ARG A 815      29.645   0.355  41.797  1.00  0.73           N  
ATOM  12020  NH2 ARG A 815      31.278   1.135  43.191  1.00  0.73           N  
ATOM  12021  H   ARG A 815      35.886   3.429  38.736  1.00  0.73           H  
ATOM  12022  HA  ARG A 815      33.665   3.210  36.797  1.00  0.73           H  
ATOM  12023 1HB  ARG A 815      33.192   1.438  38.359  1.00  0.73           H  
ATOM  12024 2HB  ARG A 815      33.446   2.500  39.736  1.00  0.73           H  
ATOM  12025 1HG  ARG A 815      31.408   3.743  39.173  1.00  0.73           H  
ATOM  12026 2HG  ARG A 815      31.187   2.728  37.726  1.00  0.73           H  
ATOM  12027 1HD  ARG A 815      29.810   2.012  39.570  1.00  0.73           H  
ATOM  12028 2HD  ARG A 815      30.984   0.757  39.156  1.00  0.73           H  
ATOM  12029  HE  ARG A 815      32.145   2.290  41.169  1.00  0.73           H  
ATOM  12030 1HH1 ARG A 815      29.177   0.314  40.879  1.00  0.73           H  
ATOM  12031 2HH1 ARG A 815      29.230  -0.135  42.571  1.00  0.73           H  
ATOM  12032 1HH2 ARG A 815      32.113   1.684  43.345  1.00  0.73           H  
ATOM  12033 2HH2 ARG A 815      30.855   0.633  43.957  1.00  0.73           H  
ATOM  12034  N   VAL A 816      32.679   5.421  37.342  1.00  0.77           N  
ATOM  12035  CA  VAL A 816      32.127   6.773  37.542  1.00  0.77           C  
ATOM  12036  C   VAL A 816      30.593   6.744  37.426  1.00  0.77           C  
ATOM  12037  O   VAL A 816      30.034   5.760  36.944  1.00  0.77           O  
ATOM  12038  CB  VAL A 816      32.660   7.763  36.500  1.00  0.77           C  
ATOM  12039  CG1 VAL A 816      34.165   7.865  36.550  1.00  0.77           C  
ATOM  12040  CG2 VAL A 816      32.216   7.357  35.183  1.00  0.77           C  
ATOM  12041  H   VAL A 816      32.363   4.875  36.538  1.00  0.77           H  
ATOM  12042  HA  VAL A 816      32.400   7.122  38.538  1.00  0.77           H  
ATOM  12043  HB  VAL A 816      32.262   8.752  36.722  1.00  0.77           H  
ATOM  12044 1HG1 VAL A 816      34.492   8.591  35.809  1.00  0.77           H  
ATOM  12045 2HG1 VAL A 816      34.478   8.189  37.541  1.00  0.77           H  
ATOM  12046 3HG1 VAL A 816      34.616   6.904  36.331  1.00  0.77           H  
ATOM  12047 1HG2 VAL A 816      32.576   8.073  34.499  1.00  0.77           H  
ATOM  12048 2HG2 VAL A 816      32.625   6.384  34.964  1.00  0.77           H  
ATOM  12049 3HG2 VAL A 816      31.127   7.323  35.146  1.00  0.77           H  
ATOM  12050  N   THR A 817      29.905   7.822  37.834  1.00  0.85           N  
ATOM  12051  CA  THR A 817      28.438   7.851  37.686  1.00  0.85           C  
ATOM  12052  C   THR A 817      27.913   9.045  36.852  1.00  0.85           C  
ATOM  12053  O   THR A 817      28.287  10.196  37.092  1.00  0.85           O  
ATOM  12054  CB  THR A 817      27.768   7.848  39.072  1.00  0.85           C  
ATOM  12055  OG1 THR A 817      28.163   6.672  39.794  1.00  0.85           O  
ATOM  12056  CG2 THR A 817      26.257   7.840  38.921  1.00  0.85           C  
ATOM  12057  H   THR A 817      30.387   8.614  38.235  1.00  0.85           H  
ATOM  12058  HA  THR A 817      28.133   6.945  37.173  1.00  0.85           H  
ATOM  12059  HB  THR A 817      28.074   8.731  39.628  1.00  0.85           H  
ATOM  12060  HG1 THR A 817      27.811   5.893  39.350  1.00  0.85           H  
ATOM  12061 1HG2 THR A 817      25.789   7.834  39.903  1.00  0.85           H  
ATOM  12062 2HG2 THR A 817      25.949   8.730  38.381  1.00  0.85           H  
ATOM  12063 3HG2 THR A 817      25.946   6.953  38.369  1.00  0.85           H  
ATOM  12064  N   ILE A 818      27.057   8.730  35.861  1.00  0.96           N  
ATOM  12065  CA  ILE A 818      26.439   9.667  34.906  1.00  0.96           C  
ATOM  12066  C   ILE A 818      24.907   9.786  35.026  1.00  0.96           C  
ATOM  12067  O   ILE A 818      24.198   8.792  35.123  1.00  0.96           O  
ATOM  12068  CB  ILE A 818      26.834   9.261  33.474  1.00  0.96           C  
ATOM  12069  CG1 ILE A 818      28.340   9.284  33.375  1.00  0.96           C  
ATOM  12070  CG2 ILE A 818      26.201  10.166  32.430  1.00  0.96           C  
ATOM  12071  CD1 ILE A 818      28.920  10.654  33.624  1.00  0.96           C  
ATOM  12072  H   ILE A 818      26.810   7.749  35.775  1.00  0.96           H  
ATOM  12073  HA  ILE A 818      26.856  10.655  35.095  1.00  0.96           H  
ATOM  12074  HB  ILE A 818      26.513   8.232  33.296  1.00  0.96           H  
ATOM  12075 1HG1 ILE A 818      28.759   8.595  34.104  1.00  0.96           H  
ATOM  12076 2HG1 ILE A 818      28.624   8.956  32.393  1.00  0.96           H  
ATOM  12077 1HG2 ILE A 818      26.508   9.844  31.432  1.00  0.96           H  
ATOM  12078 2HG2 ILE A 818      25.115  10.116  32.504  1.00  0.96           H  
ATOM  12079 3HG2 ILE A 818      26.526  11.193  32.591  1.00  0.96           H  
ATOM  12080 1HD1 ILE A 818      29.981  10.632  33.555  1.00  0.96           H  
ATOM  12081 2HD1 ILE A 818      28.531  11.354  32.885  1.00  0.96           H  
ATOM  12082 3HD1 ILE A 818      28.647  10.993  34.619  1.00  0.96           H  
ATOM  12083  N   GLU A 819      24.382  11.006  35.052  1.00  1.12           N  
ATOM  12084  CA  GLU A 819      22.930  11.202  35.185  1.00  1.12           C  
ATOM  12085  C   GLU A 819      22.125  11.091  33.874  1.00  1.12           C  
ATOM  12086  O   GLU A 819      22.508  11.666  32.854  1.00  1.12           O  
ATOM  12087  CB  GLU A 819      22.652  12.559  35.836  1.00  1.12           C  
ATOM  12088  CG  GLU A 819      21.176  12.828  36.166  1.00  1.12           C  
ATOM  12089  CD  GLU A 819      20.944  14.140  36.876  1.00  1.12           C  
ATOM  12090  OE1 GLU A 819      21.891  14.855  37.100  1.00  1.12           O  
ATOM  12091  OE2 GLU A 819      19.811  14.424  37.194  1.00  1.12           O  
ATOM  12092  H   GLU A 819      24.990  11.809  34.974  1.00  1.12           H  
ATOM  12093  HA  GLU A 819      22.555  10.439  35.858  1.00  1.12           H  
ATOM  12094 1HB  GLU A 819      23.222  12.642  36.761  1.00  1.12           H  
ATOM  12095 2HB  GLU A 819      22.992  13.355  35.171  1.00  1.12           H  
ATOM  12096 1HG  GLU A 819      20.611  12.847  35.250  1.00  1.12           H  
ATOM  12097 2HG  GLU A 819      20.794  12.009  36.774  1.00  1.12           H  
ATOM  12098  N   ALA A 820      20.950  10.440  33.959  1.00  1.30           N  
ATOM  12099  CA  ALA A 820      19.947  10.356  32.886  1.00  1.30           C  
ATOM  12100  C   ALA A 820      18.629  10.988  33.416  1.00  1.30           C  
ATOM  12101  O   ALA A 820      17.807  10.300  34.028  1.00  1.30           O  
ATOM  12102  CB  ALA A 820      19.720   8.918  32.460  1.00  1.30           C  
ATOM  12103  H   ALA A 820      20.742   9.919  34.809  1.00  1.30           H  
ATOM  12104  HA  ALA A 820      20.310  10.893  32.020  1.00  1.30           H  
ATOM  12105 1HB  ALA A 820      18.983   8.861  31.685  1.00  1.30           H  
ATOM  12106 2HB  ALA A 820      20.659   8.498  32.097  1.00  1.30           H  
ATOM  12107 3HB  ALA A 820      19.374   8.352  33.303  1.00  1.30           H  
ATOM  12108  N   PRO A 821      18.478  12.331  33.328  1.00  1.49           N  
ATOM  12109  CA  PRO A 821      17.443  13.148  33.971  1.00  1.49           C  
ATOM  12110  C   PRO A 821      16.001  13.104  33.435  1.00  1.49           C  
ATOM  12111  O   PRO A 821      15.091  13.571  34.121  1.00  1.49           O  
ATOM  12112  CB  PRO A 821      17.994  14.562  33.760  1.00  1.49           C  
ATOM  12113  CG  PRO A 821      18.792  14.482  32.483  1.00  1.49           C  
ATOM  12114  CD  PRO A 821      19.400  13.111  32.473  1.00  1.49           C  
ATOM  12115  HA  PRO A 821      17.444  12.913  35.045  1.00  1.49           H  
ATOM  12116 1HB  PRO A 821      17.163  15.279  33.700  1.00  1.49           H  
ATOM  12117 2HB  PRO A 821      18.610  14.854  34.632  1.00  1.49           H  
ATOM  12118 1HG  PRO A 821      18.135  14.658  31.617  1.00  1.49           H  
ATOM  12119 2HG  PRO A 821      19.554  15.275  32.471  1.00  1.49           H  
ATOM  12120 1HD  PRO A 821      19.389  12.744  31.437  1.00  1.49           H  
ATOM  12121 2HD  PRO A 821      20.408  13.150  32.897  1.00  1.49           H  
ATOM  12122  N   LYS A 822      15.769  12.595  32.224  1.00  1.71           N  
ATOM  12123  CA  LYS A 822      14.400  12.645  31.687  1.00  1.71           C  
ATOM  12124  C   LYS A 822      14.034  11.497  30.753  1.00  1.71           C  
ATOM  12125  O   LYS A 822      14.736  11.227  29.783  1.00  1.71           O  
ATOM  12126  CB  LYS A 822      14.187  13.964  30.943  1.00  1.71           C  
ATOM  12127  CG  LYS A 822      12.780  14.156  30.398  1.00  1.71           C  
ATOM  12128  CD  LYS A 822      12.606  15.513  29.743  1.00  1.71           C  
ATOM  12129  CE  LYS A 822      11.205  15.660  29.157  1.00  1.71           C  
ATOM  12130  NZ  LYS A 822      11.014  16.987  28.499  1.00  1.71           N  
ATOM  12131  H   LYS A 822      16.514  12.198  31.675  1.00  1.71           H  
ATOM  12132  HA  LYS A 822      13.707  12.606  32.527  1.00  1.71           H  
ATOM  12133 1HB  LYS A 822      14.403  14.799  31.612  1.00  1.71           H  
ATOM  12134 2HB  LYS A 822      14.881  14.025  30.107  1.00  1.71           H  
ATOM  12135 1HG  LYS A 822      12.578  13.389  29.653  1.00  1.71           H  
ATOM  12136 2HG  LYS A 822      12.057  14.048  31.204  1.00  1.71           H  
ATOM  12137 1HD  LYS A 822      12.777  16.300  30.478  1.00  1.71           H  
ATOM  12138 2HD  LYS A 822      13.337  15.619  28.943  1.00  1.71           H  
ATOM  12139 1HE  LYS A 822      11.045  14.871  28.420  1.00  1.71           H  
ATOM  12140 2HE  LYS A 822      10.472  15.552  29.955  1.00  1.71           H  
ATOM  12141 1HZ  LYS A 822      10.078  17.046  28.123  1.00  1.71           H  
ATOM  12142 2HZ  LYS A 822      11.152  17.723  29.177  1.00  1.71           H  
ATOM  12143 3HZ  LYS A 822      11.684  17.091  27.750  1.00  1.71           H  
ATOM  12144  N   LEU A 823      12.893  10.859  31.025  1.00  1.94           N  
ATOM  12145  CA  LEU A 823      12.400   9.770  30.185  1.00  1.94           C  
ATOM  12146  C   LEU A 823      11.984  10.286  28.832  1.00  1.94           C  
ATOM  12147  O   LEU A 823      11.391  11.362  28.731  1.00  1.94           O  
ATOM  12148  CB  LEU A 823      11.180   9.069  30.815  1.00  1.94           C  
ATOM  12149  CG  LEU A 823      11.399   8.240  32.094  1.00  1.94           C  
ATOM  12150  CD1 LEU A 823      10.063   7.810  32.655  1.00  1.94           C  
ATOM  12151  CD2 LEU A 823      12.222   7.004  31.743  1.00  1.94           C  
ATOM  12152  H   LEU A 823      12.360  11.131  31.839  1.00  1.94           H  
ATOM  12153  HA  LEU A 823      13.201   9.047  30.048  1.00  1.94           H  
ATOM  12154 1HB  LEU A 823      10.439   9.829  31.045  1.00  1.94           H  
ATOM  12155 2HB  LEU A 823      10.755   8.402  30.064  1.00  1.94           H  
ATOM  12156  HG  LEU A 823      11.912   8.838  32.841  1.00  1.94           H  
ATOM  12157 1HD1 LEU A 823      10.222   7.217  33.558  1.00  1.94           H  
ATOM  12158 2HD1 LEU A 823       9.471   8.692  32.901  1.00  1.94           H  
ATOM  12159 3HD1 LEU A 823       9.534   7.211  31.915  1.00  1.94           H  
ATOM  12160 1HD2 LEU A 823      12.387   6.403  32.640  1.00  1.94           H  
ATOM  12161 2HD2 LEU A 823      11.697   6.409  30.997  1.00  1.94           H  
ATOM  12162 3HD2 LEU A 823      13.159   7.318  31.336  1.00  1.94           H  
ATOM  12163  N   ALA A 824      12.245   9.512  27.793  1.00  2.19           N  
ATOM  12164  CA  ALA A 824      11.774   9.940  26.477  1.00  2.19           C  
ATOM  12165  C   ALA A 824      11.576   8.774  25.541  1.00  2.19           C  
ATOM  12166  O   ALA A 824      12.312   7.799  25.596  1.00  2.19           O  
ATOM  12167  CB  ALA A 824      12.754  10.920  25.854  1.00  2.19           C  
ATOM  12168  H   ALA A 824      12.767   8.646  27.953  1.00  2.19           H  
ATOM  12169  HA  ALA A 824      10.810  10.432  26.609  1.00  2.19           H  
ATOM  12170 1HB  ALA A 824      12.373  11.252  24.888  1.00  2.19           H  
ATOM  12171 2HB  ALA A 824      12.876  11.783  26.514  1.00  2.19           H  
ATOM  12172 3HB  ALA A 824      13.710  10.427  25.720  1.00  2.19           H  
ATOM  12173  N   ALA A 825      10.636   8.916  24.608  1.00  2.46           N  
ATOM  12174  CA  ALA A 825      10.370   7.875  23.615  1.00  2.46           C  
ATOM  12175  C   ALA A 825      10.404   8.462  22.215  1.00  2.46           C  
ATOM  12176  O   ALA A 825       9.477   8.296  21.426  1.00  2.46           O  
ATOM  12177  CB  ALA A 825       9.022   7.224  23.872  1.00  2.46           C  
ATOM  12178  H   ALA A 825      10.069   9.755  24.598  1.00  2.46           H  
ATOM  12179  HA  ALA A 825      11.149   7.126  23.690  1.00  2.46           H  
ATOM  12180 1HB  ALA A 825       8.860   6.440  23.135  1.00  2.46           H  
ATOM  12181 2HB  ALA A 825       9.008   6.793  24.867  1.00  2.46           H  
ATOM  12182 3HB  ALA A 825       8.237   7.969  23.792  1.00  2.46           H  
ATOM  12183  N   ALA A 826      11.465   9.211  21.941  1.00  2.72           N  
ATOM  12184  CA  ALA A 826      11.647   9.904  20.669  1.00  2.72           C  
ATOM  12185  C   ALA A 826      12.213   9.024  19.547  1.00  2.72           C  
ATOM  12186  O   ALA A 826      12.287   9.469  18.400  1.00  2.72           O  
ATOM  12187  CB  ALA A 826      12.574  11.088  20.879  1.00  2.72           C  
ATOM  12188  H   ALA A 826      12.178   9.296  22.650  1.00  2.72           H  
ATOM  12189  HA  ALA A 826      10.670  10.266  20.347  1.00  2.72           H  
ATOM  12190 1HB  ALA A 826      12.678  11.636  19.943  1.00  2.72           H  
ATOM  12191 2HB  ALA A 826      12.161  11.747  21.642  1.00  2.72           H  
ATOM  12192 3HB  ALA A 826      13.551  10.729  21.200  1.00  2.72           H  
ATOM  12193  N   LEU A 827      12.654   7.809  19.869  1.00  2.98           N  
ATOM  12194  CA  LEU A 827      13.271   6.944  18.863  1.00  2.98           C  
ATOM  12195  C   LEU A 827      12.428   5.738  18.441  1.00  2.98           C  
ATOM  12196  O   LEU A 827      12.033   4.898  19.256  1.00  2.98           O  
ATOM  12197  CB  LEU A 827      14.642   6.461  19.356  1.00  2.98           C  
ATOM  12198  CG  LEU A 827      15.364   5.445  18.433  1.00  2.98           C  
ATOM  12199  CD1 LEU A 827      15.731   6.108  17.126  1.00  2.98           C  
ATOM  12200  CD2 LEU A 827      16.591   4.898  19.137  1.00  2.98           C  
ATOM  12201  H   LEU A 827      12.558   7.478  20.820  1.00  2.98           H  
ATOM  12202  HA  LEU A 827      13.440   7.544  17.970  1.00  2.98           H  
ATOM  12203 1HB  LEU A 827      15.292   7.329  19.446  1.00  2.98           H  
ATOM  12204 2HB  LEU A 827      14.539   6.033  20.345  1.00  2.98           H  
ATOM  12205  HG  LEU A 827      14.689   4.633  18.204  1.00  2.98           H  
ATOM  12206 1HD1 LEU A 827      16.214   5.378  16.479  1.00  2.98           H  
ATOM  12207 2HD1 LEU A 827      14.831   6.476  16.637  1.00  2.98           H  
ATOM  12208 3HD1 LEU A 827      16.407   6.937  17.314  1.00  2.98           H  
ATOM  12209 1HD2 LEU A 827      17.086   4.171  18.496  1.00  2.98           H  
ATOM  12210 2HD2 LEU A 827      17.275   5.712  19.368  1.00  2.98           H  
ATOM  12211 3HD2 LEU A 827      16.299   4.414  20.061  1.00  2.98           H  
ATOM  12212  N   GLU A 828      12.185   5.651  17.142  1.00  3.19           N  
ATOM  12213  CA  GLU A 828      11.445   4.553  16.548  1.00  3.19           C  
ATOM  12214  C   GLU A 828      12.333   3.899  15.498  1.00  3.19           C  
ATOM  12215  O   GLU A 828      12.160   2.730  15.165  1.00  3.19           O  
ATOM  12216  OXT GLU A 828      13.092   4.613  14.846  1.00  3.19           O  
ATOM  12217  CB  GLU A 828      10.138   5.047  15.918  1.00  3.19           C  
ATOM  12218  CG  GLU A 828       9.138   5.659  16.909  1.00  3.19           C  
ATOM  12219  CD  GLU A 828       7.846   6.124  16.246  1.00  3.19           C  
ATOM  12220  OE1 GLU A 828       7.726   5.975  15.052  1.00  3.19           O  
ATOM  12221  OE2 GLU A 828       6.995   6.640  16.933  1.00  3.19           O  
ATOM  12222  H   GLU A 828      12.533   6.387  16.541  1.00  3.19           H  
ATOM  12223  HA  GLU A 828      11.214   3.814  17.316  1.00  3.19           H  
ATOM  12224 1HB  GLU A 828      10.361   5.799  15.162  1.00  3.19           H  
ATOM  12225 2HB  GLU A 828       9.641   4.214  15.415  1.00  3.19           H  
ATOM  12226 1HG  GLU A 828       8.898   4.912  17.670  1.00  3.19           H  
ATOM  12227 2HG  GLU A 828       9.608   6.506  17.410  1.00  3.19           H  
TER   12228
ENDMDL

