REMARK ID 642366 MODEL 1 1gka-n02
PFRMAT TS
TARGET 1gka-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.338   1.164  -1.395  1.00  4.14           N  
ATOM      2  CA  MET A   1       3.402   1.385  -0.425  1.00  4.14           C  
ATOM      3  C   MET A   1       4.578   2.103  -1.057  1.00  4.14           C  
ATOM      4  O   MET A   1       5.475   1.470  -1.615  1.00  4.14           O  
ATOM      5  CB  MET A   1       3.883   0.060   0.143  1.00  4.14           C  
ATOM      6  CG  MET A   1       4.942   0.198   1.208  1.00  4.14           C  
ATOM      7  SD  MET A   1       5.435  -1.392   1.892  1.00  4.14           S  
ATOM      8  CE  MET A   1       6.584  -0.860   3.130  1.00  4.14           C  
ATOM      9 1H   MET A   1       2.265   0.177  -1.594  1.00  4.14           H  
ATOM     10 2H   MET A   1       1.463   1.498  -1.019  1.00  4.14           H  
ATOM     11 3H   MET A   1       2.555   1.664  -2.246  1.00  4.14           H  
ATOM     12  HA  MET A   1       3.019   2.011   0.381  1.00  4.14           H  
ATOM     13 1HB  MET A   1       3.041  -0.480   0.571  1.00  4.14           H  
ATOM     14 2HB  MET A   1       4.296  -0.549  -0.660  1.00  4.14           H  
ATOM     15 1HG  MET A   1       5.815   0.687   0.785  1.00  4.14           H  
ATOM     16 2HG  MET A   1       4.568   0.825   2.019  1.00  4.14           H  
ATOM     17 1HE  MET A   1       6.985  -1.720   3.661  1.00  4.14           H  
ATOM     18 2HE  MET A   1       7.391  -0.311   2.680  1.00  4.14           H  
ATOM     19 3HE  MET A   1       6.065  -0.217   3.825  1.00  4.14           H  
ATOM     20  N   GLY A   2       4.573   3.426  -0.990  1.00  3.63           N  
ATOM     21  CA  GLY A   2       5.683   4.189  -1.544  1.00  3.63           C  
ATOM     22  C   GLY A   2       6.718   4.467  -0.469  1.00  3.63           C  
ATOM     23  O   GLY A   2       6.653   3.901   0.625  1.00  3.63           O  
ATOM     24  H   GLY A   2       3.820   3.921  -0.533  1.00  3.63           H  
ATOM     25 1HA  GLY A   2       6.142   3.636  -2.365  1.00  3.63           H  
ATOM     26 2HA  GLY A   2       5.314   5.130  -1.952  1.00  3.63           H  
ATOM     27  N   ILE A   3       7.658   5.349  -0.780  1.00  3.15           N  
ATOM     28  CA  ILE A   3       8.718   5.716   0.146  1.00  3.15           C  
ATOM     29  C   ILE A   3       8.605   7.185   0.583  1.00  3.15           C  
ATOM     30  O   ILE A   3       8.644   8.070  -0.270  1.00  3.15           O  
ATOM     31  CB  ILE A   3      10.092   5.447  -0.477  1.00  3.15           C  
ATOM     32  CG1 ILE A   3      10.203   3.960  -0.763  1.00  3.15           C  
ATOM     33  CG2 ILE A   3      11.179   5.920   0.446  1.00  3.15           C  
ATOM     34  CD1 ILE A   3      11.415   3.542  -1.520  1.00  3.15           C  
ATOM     35  H   ILE A   3       7.640   5.773  -1.697  1.00  3.15           H  
ATOM     36  HA  ILE A   3       8.664   5.047   0.991  1.00  3.15           H  
ATOM     37  HB  ILE A   3      10.171   5.971  -1.427  1.00  3.15           H  
ATOM     38 1HG1 ILE A   3      10.203   3.453   0.180  1.00  3.15           H  
ATOM     39 2HG1 ILE A   3       9.335   3.641  -1.330  1.00  3.15           H  
ATOM     40 1HG2 ILE A   3      12.159   5.727   0.010  1.00  3.15           H  
ATOM     41 2HG2 ILE A   3      11.073   6.988   0.620  1.00  3.15           H  
ATOM     42 3HG2 ILE A   3      11.082   5.394   1.384  1.00  3.15           H  
ATOM     43 1HD1 ILE A   3      11.401   2.460  -1.654  1.00  3.15           H  
ATOM     44 2HD1 ILE A   3      11.420   4.031  -2.481  1.00  3.15           H  
ATOM     45 3HD1 ILE A   3      12.295   3.823  -0.968  1.00  3.15           H  
ATOM     46  N   PRO A   4       8.404   7.477   1.883  1.00  2.74           N  
ATOM     47  CA  PRO A   4       8.324   8.818   2.440  1.00  2.74           C  
ATOM     48  C   PRO A   4       9.627   9.562   2.188  1.00  2.74           C  
ATOM     49  O   PRO A   4      10.697   8.958   2.134  1.00  2.74           O  
ATOM     50  CB  PRO A   4       8.074   8.575   3.929  1.00  2.74           C  
ATOM     51  CG  PRO A   4       7.476   7.186   4.001  1.00  2.74           C  
ATOM     52  CD  PRO A   4       8.138   6.408   2.879  1.00  2.74           C  
ATOM     53  HA  PRO A   4       7.478   9.350   1.979  1.00  2.74           H  
ATOM     54 1HB  PRO A   4       8.986   8.710   4.483  1.00  2.74           H  
ATOM     55 2HB  PRO A   4       7.375   9.336   4.307  1.00  2.74           H  
ATOM     56 1HG  PRO A   4       7.659   6.735   4.992  1.00  2.74           H  
ATOM     57 2HG  PRO A   4       6.382   7.243   3.879  1.00  2.74           H  
ATOM     58 1HD  PRO A   4       9.072   5.923   3.214  1.00  2.74           H  
ATOM     59 2HD  PRO A   4       7.384   5.687   2.520  1.00  2.74           H  
ATOM     60  N   SER A   5       9.555  10.885   2.115  1.00  2.41           N  
ATOM     61  CA  SER A   5      10.729  11.725   1.852  1.00  2.41           C  
ATOM     62  C   SER A   5      11.867  11.625   2.883  1.00  2.41           C  
ATOM     63  O   SER A   5      12.996  12.018   2.596  1.00  2.41           O  
ATOM     64  CB  SER A   5      10.287  13.168   1.731  1.00  2.41           C  
ATOM     65  OG  SER A   5       9.772  13.642   2.945  1.00  2.41           O  
ATOM     66  H   SER A   5       8.650  11.327   2.192  1.00  2.41           H  
ATOM     67  HA  SER A   5      11.138  11.418   0.888  1.00  2.41           H  
ATOM     68 1HB  SER A   5      11.138  13.778   1.434  1.00  2.41           H  
ATOM     69 2HB  SER A   5       9.532  13.256   0.951  1.00  2.41           H  
ATOM     70  HG  SER A   5      10.493  13.567   3.595  1.00  2.41           H  
ATOM     71  N   ASP A   6      11.579  11.097   4.069  1.00  2.17           N  
ATOM     72  CA  ASP A   6      12.599  10.945   5.108  1.00  2.17           C  
ATOM     73  C   ASP A   6      13.422   9.651   4.955  1.00  2.17           C  
ATOM     74  O   ASP A   6      14.400   9.444   5.687  1.00  2.17           O  
ATOM     75  CB  ASP A   6      11.941  10.944   6.487  1.00  2.17           C  
ATOM     76  CG  ASP A   6      11.330  12.290   6.859  1.00  2.17           C  
ATOM     77  OD1 ASP A   6      11.758  13.297   6.342  1.00  2.17           O  
ATOM     78  OD2 ASP A   6      10.428  12.294   7.656  1.00  2.17           O  
ATOM     79  H   ASP A   6      10.636  10.792   4.242  1.00  2.17           H  
ATOM     80  HA  ASP A   6      13.282  11.789   5.043  1.00  2.17           H  
ATOM     81 1HB  ASP A   6      11.160  10.183   6.514  1.00  2.17           H  
ATOM     82 2HB  ASP A   6      12.686  10.676   7.239  1.00  2.17           H  
ATOM     83  N   TRP A   7      13.017   8.787   4.025  1.00  2.01           N  
ATOM     84  CA  TRP A   7      13.640   7.487   3.796  1.00  2.01           C  
ATOM     85  C   TRP A   7      14.571   7.370   2.599  1.00  2.01           C  
ATOM     86  O   TRP A   7      14.406   8.037   1.577  1.00  2.01           O  
ATOM     87  CB  TRP A   7      12.571   6.433   3.692  1.00  2.01           C  
ATOM     88  CG  TRP A   7      12.020   6.066   4.976  1.00  2.01           C  
ATOM     89  CD1 TRP A   7      10.999   6.643   5.639  1.00  2.01           C  
ATOM     90  CD2 TRP A   7      12.472   4.988   5.794  1.00  2.01           C  
ATOM     91  NE1 TRP A   7      10.782   6.000   6.806  1.00  2.01           N  
ATOM     92  CE2 TRP A   7      11.683   4.987   6.922  1.00  2.01           C  
ATOM     93  CE3 TRP A   7      13.480   4.031   5.663  1.00  2.01           C  
ATOM     94  CZ2 TRP A   7      11.864   4.079   7.913  1.00  2.01           C  
ATOM     95  CZ3 TRP A   7      13.638   3.124   6.656  1.00  2.01           C  
ATOM     96  CH2 TRP A   7      12.847   3.159   7.755  1.00  2.01           C  
ATOM     97  H   TRP A   7      12.224   9.030   3.430  1.00  2.01           H  
ATOM     98  HA  TRP A   7      14.229   7.259   4.683  1.00  2.01           H  
ATOM     99 1HB  TRP A   7      11.757   6.824   3.090  1.00  2.01           H  
ATOM    100 2HB  TRP A   7      12.955   5.579   3.212  1.00  2.01           H  
ATOM    101  HD1 TRP A   7      10.448   7.479   5.293  1.00  2.01           H  
ATOM    102  HE1 TRP A   7      10.047   6.239   7.489  1.00  2.01           H  
ATOM    103  HE3 TRP A   7      14.128   4.007   4.793  1.00  2.01           H  
ATOM    104  HZ2 TRP A   7      11.274   4.070   8.804  1.00  2.01           H  
ATOM    105  HZ3 TRP A   7      14.414   2.389   6.546  1.00  2.01           H  
ATOM    106  HH2 TRP A   7      12.990   2.448   8.544  1.00  2.01           H  
ATOM    107  N   ILE A   8      15.540   6.466   2.735  1.00  1.90           N  
ATOM    108  CA  ILE A   8      16.503   6.160   1.690  1.00  1.90           C  
ATOM    109  C   ILE A   8      16.119   4.906   0.888  1.00  1.90           C  
ATOM    110  O   ILE A   8      16.091   3.830   1.466  1.00  1.90           O  
ATOM    111  CB  ILE A   8      17.877   5.896   2.324  1.00  1.90           C  
ATOM    112  CG1 ILE A   8      18.353   7.128   3.075  1.00  1.90           C  
ATOM    113  CG2 ILE A   8      18.871   5.451   1.267  1.00  1.90           C  
ATOM    114  CD1 ILE A   8      19.571   6.867   3.934  1.00  1.90           C  
ATOM    115  H   ILE A   8      15.610   5.971   3.615  1.00  1.90           H  
ATOM    116  HA  ILE A   8      16.583   7.041   1.066  1.00  1.90           H  
ATOM    117  HB  ILE A   8      17.781   5.101   3.059  1.00  1.90           H  
ATOM    118 1HG1 ILE A   8      18.600   7.908   2.353  1.00  1.90           H  
ATOM    119 2HG1 ILE A   8      17.550   7.489   3.714  1.00  1.90           H  
ATOM    120 1HG2 ILE A   8      19.834   5.247   1.736  1.00  1.90           H  
ATOM    121 2HG2 ILE A   8      18.506   4.547   0.799  1.00  1.90           H  
ATOM    122 3HG2 ILE A   8      18.990   6.234   0.518  1.00  1.90           H  
ATOM    123 1HD1 ILE A   8      19.873   7.770   4.438  1.00  1.90           H  
ATOM    124 2HD1 ILE A   8      19.343   6.100   4.677  1.00  1.90           H  
ATOM    125 3HD1 ILE A   8      20.395   6.521   3.310  1.00  1.90           H  
ATOM    126  N   PRO A   9      15.848   5.006  -0.432  1.00  1.83           N  
ATOM    127  CA  PRO A   9      15.417   3.934  -1.331  1.00  1.83           C  
ATOM    128  C   PRO A   9      16.505   2.945  -1.774  1.00  1.83           C  
ATOM    129  O   PRO A   9      16.216   1.932  -2.426  1.00  1.83           O  
ATOM    130  CB  PRO A   9      14.912   4.724  -2.539  1.00  1.83           C  
ATOM    131  CG  PRO A   9      15.736   5.974  -2.555  1.00  1.83           C  
ATOM    132  CD  PRO A   9      15.966   6.316  -1.102  1.00  1.83           C  
ATOM    133  HA  PRO A   9      14.597   3.385  -0.849  1.00  1.83           H  
ATOM    134 1HB  PRO A   9      15.035   4.119  -3.448  1.00  1.83           H  
ATOM    135 2HB  PRO A   9      13.847   4.931  -2.428  1.00  1.83           H  
ATOM    136 1HG  PRO A   9      16.676   5.796  -3.100  1.00  1.83           H  
ATOM    137 2HG  PRO A   9      15.203   6.771  -3.094  1.00  1.83           H  
ATOM    138 1HD  PRO A   9      16.984   6.720  -1.015  1.00  1.83           H  
ATOM    139 2HD  PRO A   9      15.189   7.012  -0.740  1.00  1.83           H  
ATOM    140  N   GLY A  10      17.769   3.259  -1.508  1.00  1.79           N  
ATOM    141  CA  GLY A  10      18.815   2.369  -1.980  1.00  1.79           C  
ATOM    142  C   GLY A  10      18.997   1.222  -0.988  1.00  1.79           C  
ATOM    143  O   GLY A  10      18.387   1.235   0.078  1.00  1.79           O  
ATOM    144  H   GLY A  10      18.000   4.083  -0.981  1.00  1.79           H  
ATOM    145 1HA  GLY A  10      18.524   1.999  -2.960  1.00  1.79           H  
ATOM    146 2HA  GLY A  10      19.746   2.923  -2.090  1.00  1.79           H  
ATOM    147  N   PRO A  11      19.830   0.222  -1.301  1.00  1.78           N  
ATOM    148  CA  PRO A  11      20.122  -0.911  -0.452  1.00  1.78           C  
ATOM    149  C   PRO A  11      20.756  -0.482   0.875  1.00  1.78           C  
ATOM    150  O   PRO A  11      21.475   0.521   0.905  1.00  1.78           O  
ATOM    151  CB  PRO A  11      21.129  -1.713  -1.287  1.00  1.78           C  
ATOM    152  CG  PRO A  11      20.900  -1.269  -2.713  1.00  1.78           C  
ATOM    153  CD  PRO A  11      20.518   0.190  -2.609  1.00  1.78           C  
ATOM    154  HA  PRO A  11      19.193  -1.483  -0.335  1.00  1.78           H  
ATOM    155 1HB  PRO A  11      22.153  -1.506  -0.925  1.00  1.78           H  
ATOM    156 2HB  PRO A  11      20.959  -2.789  -1.142  1.00  1.78           H  
ATOM    157 1HG  PRO A  11      21.807  -1.432  -3.313  1.00  1.78           H  
ATOM    158 2HG  PRO A  11      20.104  -1.880  -3.171  1.00  1.78           H  
ATOM    159 1HD  PRO A  11      21.411   0.835  -2.599  1.00  1.78           H  
ATOM    160 2HD  PRO A  11      19.854   0.412  -3.443  1.00  1.78           H  
ATOM    161  N   PRO A  12      20.522  -1.205   1.977  1.00  1.78           N  
ATOM    162  CA  PRO A  12      21.212  -1.061   3.245  1.00  1.78           C  
ATOM    163  C   PRO A  12      22.687  -1.346   3.022  1.00  1.78           C  
ATOM    164  O   PRO A  12      23.023  -2.170   2.168  1.00  1.78           O  
ATOM    165  CB  PRO A  12      20.574  -2.161   4.105  1.00  1.78           C  
ATOM    166  CG  PRO A  12      19.221  -2.420   3.469  1.00  1.78           C  
ATOM    167  CD  PRO A  12      19.422  -2.189   1.994  1.00  1.78           C  
ATOM    168  HA  PRO A  12      21.056  -0.053   3.655  1.00  1.78           H  
ATOM    169 1HB  PRO A  12      21.230  -3.047   4.118  1.00  1.78           H  
ATOM    170 2HB  PRO A  12      20.497  -1.812   5.147  1.00  1.78           H  
ATOM    171 1HG  PRO A  12      18.887  -3.443   3.699  1.00  1.78           H  
ATOM    172 2HG  PRO A  12      18.471  -1.755   3.872  1.00  1.78           H  
ATOM    173 1HD  PRO A  12      19.701  -3.113   1.465  1.00  1.78           H  
ATOM    174 2HD  PRO A  12      18.485  -1.741   1.625  1.00  1.78           H  
ATOM    175  N   ALA A  13      23.581  -0.713   3.770  1.00  1.79           N  
ATOM    176  CA  ALA A  13      24.974  -1.092   3.622  1.00  1.79           C  
ATOM    177  C   ALA A  13      25.095  -2.485   4.215  1.00  1.79           C  
ATOM    178  O   ALA A  13      24.295  -2.830   5.085  1.00  1.79           O  
ATOM    179  CB  ALA A  13      25.891  -0.120   4.330  1.00  1.79           C  
ATOM    180  H   ALA A  13      23.331  -0.012   4.471  1.00  1.79           H  
ATOM    181  HA  ALA A  13      25.212  -1.120   2.561  1.00  1.79           H  
ATOM    182 1HB  ALA A  13      26.926  -0.421   4.232  1.00  1.79           H  
ATOM    183 2HB  ALA A  13      25.764   0.880   3.917  1.00  1.79           H  
ATOM    184 3HB  ALA A  13      25.632  -0.123   5.359  1.00  1.79           H  
ATOM    185  N   PRO A  14      26.020  -3.334   3.774  1.00  1.80           N  
ATOM    186  CA  PRO A  14      26.235  -4.613   4.394  1.00  1.80           C  
ATOM    187  C   PRO A  14      26.806  -4.360   5.786  1.00  1.80           C  
ATOM    188  O   PRO A  14      27.575  -3.411   5.958  1.00  1.80           O  
ATOM    189  CB  PRO A  14      27.235  -5.285   3.448  1.00  1.80           C  
ATOM    190  CG  PRO A  14      27.938  -4.124   2.742  1.00  1.80           C  
ATOM    191  CD  PRO A  14      26.871  -3.038   2.618  1.00  1.80           C  
ATOM    192  HA  PRO A  14      25.272  -5.139   4.410  1.00  1.80           H  
ATOM    193 1HB  PRO A  14      27.932  -5.911   4.030  1.00  1.80           H  
ATOM    194 2HB  PRO A  14      26.707  -5.953   2.752  1.00  1.80           H  
ATOM    195 1HG  PRO A  14      28.804  -3.797   3.338  1.00  1.80           H  
ATOM    196 2HG  PRO A  14      28.330  -4.452   1.766  1.00  1.80           H  
ATOM    197 1HD  PRO A  14      27.345  -2.058   2.692  1.00  1.80           H  
ATOM    198 2HD  PRO A  14      26.292  -3.153   1.684  1.00  1.80           H  
ATOM    199  N   PRO A  15      26.502  -5.208   6.770  1.00  1.82           N  
ATOM    200  CA  PRO A  15      26.991  -5.141   8.129  1.00  1.82           C  
ATOM    201  C   PRO A  15      28.451  -5.542   8.186  1.00  1.82           C  
ATOM    202  O   PRO A  15      28.935  -6.203   7.265  1.00  1.82           O  
ATOM    203  CB  PRO A  15      26.092  -6.142   8.851  1.00  1.82           C  
ATOM    204  CG  PRO A  15      25.714  -7.149   7.782  1.00  1.82           C  
ATOM    205  CD  PRO A  15      25.589  -6.335   6.512  1.00  1.82           C  
ATOM    206  HA  PRO A  15      26.828  -4.113   8.493  1.00  1.82           H  
ATOM    207 1HB  PRO A  15      26.640  -6.604   9.691  1.00  1.82           H  
ATOM    208 2HB  PRO A  15      25.232  -5.604   9.277  1.00  1.82           H  
ATOM    209 1HG  PRO A  15      26.491  -7.917   7.717  1.00  1.82           H  
ATOM    210 2HG  PRO A  15      24.780  -7.667   8.045  1.00  1.82           H  
ATOM    211 1HD  PRO A  15      25.927  -6.936   5.654  1.00  1.82           H  
ATOM    212 2HD  PRO A  15      24.553  -5.971   6.400  1.00  1.82           H  
ATOM    213  N   PRO A  16      29.174  -5.180   9.249  1.00  1.82           N  
ATOM    214  CA  PRO A  16      30.534  -5.594   9.504  1.00  1.82           C  
ATOM    215  C   PRO A  16      30.573  -7.082   9.807  1.00  1.82           C  
ATOM    216  O   PRO A  16      29.615  -7.640  10.346  1.00  1.82           O  
ATOM    217  CB  PRO A  16      30.923  -4.746  10.724  1.00  1.82           C  
ATOM    218  CG  PRO A  16      29.601  -4.409  11.406  1.00  1.82           C  
ATOM    219  CD  PRO A  16      28.604  -4.271  10.271  1.00  1.82           C  
ATOM    220  HA  PRO A  16      31.158  -5.354   8.631  1.00  1.82           H  
ATOM    221 1HB  PRO A  16      31.604  -5.321  11.374  1.00  1.82           H  
ATOM    222 2HB  PRO A  16      31.473  -3.851  10.397  1.00  1.82           H  
ATOM    223 1HG  PRO A  16      29.323  -5.204  12.117  1.00  1.82           H  
ATOM    224 2HG  PRO A  16      29.698  -3.483  11.996  1.00  1.82           H  
ATOM    225 1HD  PRO A  16      27.616  -4.591  10.621  1.00  1.82           H  
ATOM    226 2HD  PRO A  16      28.591  -3.236   9.894  1.00  1.82           H  
ATOM    227  N   LEU A  17      31.692  -7.724   9.500  1.00  1.79           N  
ATOM    228  CA  LEU A  17      31.844  -9.135   9.822  1.00  1.79           C  
ATOM    229  C   LEU A  17      32.401  -9.262  11.231  1.00  1.79           C  
ATOM    230  O   LEU A  17      33.520  -8.827  11.500  1.00  1.79           O  
ATOM    231  CB  LEU A  17      32.780  -9.809   8.812  1.00  1.79           C  
ATOM    232  CG  LEU A  17      33.004 -11.307   9.005  1.00  1.79           C  
ATOM    233  CD1 LEU A  17      31.689 -12.019   8.805  1.00  1.79           C  
ATOM    234  CD2 LEU A  17      34.046 -11.803   8.019  1.00  1.79           C  
ATOM    235  H   LEU A  17      32.448  -7.231   9.046  1.00  1.79           H  
ATOM    236  HA  LEU A  17      30.873  -9.616   9.787  1.00  1.79           H  
ATOM    237 1HB  LEU A  17      32.374  -9.663   7.812  1.00  1.79           H  
ATOM    238 2HB  LEU A  17      33.754  -9.321   8.862  1.00  1.79           H  
ATOM    239  HG  LEU A  17      33.345 -11.499  10.024  1.00  1.79           H  
ATOM    240 1HD1 LEU A  17      31.825 -13.089   8.950  1.00  1.79           H  
ATOM    241 2HD1 LEU A  17      30.983 -11.641   9.521  1.00  1.79           H  
ATOM    242 3HD1 LEU A  17      31.321 -11.834   7.798  1.00  1.79           H  
ATOM    243 1HD2 LEU A  17      34.199 -12.874   8.160  1.00  1.79           H  
ATOM    244 2HD2 LEU A  17      33.703 -11.616   7.001  1.00  1.79           H  
ATOM    245 3HD2 LEU A  17      34.987 -11.277   8.186  1.00  1.79           H  
ATOM    246  N   TYR A  18      31.606  -9.828  12.131  1.00  1.72           N  
ATOM    247  CA  TYR A  18      32.002  -9.911  13.524  1.00  1.72           C  
ATOM    248  C   TYR A  18      31.366 -11.132  14.215  1.00  1.72           C  
ATOM    249  O   TYR A  18      30.186 -11.395  13.999  1.00  1.72           O  
ATOM    250  CB  TYR A  18      31.546  -8.613  14.226  1.00  1.72           C  
ATOM    251  CG  TYR A  18      31.993  -8.450  15.659  1.00  1.72           C  
ATOM    252  CD1 TYR A  18      33.256  -7.944  15.938  1.00  1.72           C  
ATOM    253  CD2 TYR A  18      31.160  -8.826  16.687  1.00  1.72           C  
ATOM    254  CE1 TYR A  18      33.674  -7.816  17.246  1.00  1.72           C  
ATOM    255  CE2 TYR A  18      31.576  -8.703  17.996  1.00  1.72           C  
ATOM    256  CZ  TYR A  18      32.828  -8.201  18.277  1.00  1.72           C  
ATOM    257  OH  TYR A  18      33.244  -8.075  19.584  1.00  1.72           O  
ATOM    258  H   TYR A  18      30.704 -10.169  11.843  1.00  1.72           H  
ATOM    259  HA  TYR A  18      33.083  -9.982  13.547  1.00  1.72           H  
ATOM    260 1HB  TYR A  18      31.913  -7.753  13.660  1.00  1.72           H  
ATOM    261 2HB  TYR A  18      30.457  -8.564  14.207  1.00  1.72           H  
ATOM    262  HD1 TYR A  18      33.917  -7.651  15.121  1.00  1.72           H  
ATOM    263  HD2 TYR A  18      30.179  -9.225  16.459  1.00  1.72           H  
ATOM    264  HE1 TYR A  18      34.665  -7.420  17.465  1.00  1.72           H  
ATOM    265  HE2 TYR A  18      30.919  -9.004  18.810  1.00  1.72           H  
ATOM    266  HH  TYR A  18      32.561  -8.413  20.169  1.00  1.72           H  
ATOM    267  N   PRO A  19      32.087 -11.854  15.096  1.00  1.61           N  
ATOM    268  CA  PRO A  19      31.600 -12.967  15.895  1.00  1.61           C  
ATOM    269  C   PRO A  19      30.749 -12.427  17.022  1.00  1.61           C  
ATOM    270  O   PRO A  19      31.226 -12.241  18.145  1.00  1.61           O  
ATOM    271  CB  PRO A  19      32.885 -13.611  16.414  1.00  1.61           C  
ATOM    272  CG  PRO A  19      33.864 -12.470  16.504  1.00  1.61           C  
ATOM    273  CD  PRO A  19      33.534 -11.584  15.309  1.00  1.61           C  
ATOM    274  HA  PRO A  19      31.024 -13.657  15.259  1.00  1.61           H  
ATOM    275 1HB  PRO A  19      32.688 -14.072  17.391  1.00  1.61           H  
ATOM    276 2HB  PRO A  19      33.203 -14.415  15.752  1.00  1.61           H  
ATOM    277 1HG  PRO A  19      33.740 -11.938  17.463  1.00  1.61           H  
ATOM    278 2HG  PRO A  19      34.896 -12.850  16.483  1.00  1.61           H  
ATOM    279 1HD  PRO A  19      33.728 -10.570  15.596  1.00  1.61           H  
ATOM    280 2HD  PRO A  19      34.121 -11.890  14.432  1.00  1.61           H  
ATOM    281  N   GLY A  20      29.518 -12.067  16.690  1.00  1.47           N  
ATOM    282  CA  GLY A  20      28.691 -11.375  17.666  1.00  1.47           C  
ATOM    283  C   GLY A  20      28.086 -12.330  18.677  1.00  1.47           C  
ATOM    284  O   GLY A  20      28.338 -13.532  18.624  1.00  1.47           O  
ATOM    285  H   GLY A  20      29.186 -12.287  15.740  1.00  1.47           H  
ATOM    286 1HA  GLY A  20      29.323 -10.658  18.179  1.00  1.47           H  
ATOM    287 2HA  GLY A  20      27.910 -10.817  17.163  1.00  1.47           H  
ATOM    288  N   PRO A  21      27.308 -11.814  19.636  1.00  1.32           N  
ATOM    289  CA  PRO A  21      26.683 -12.564  20.702  1.00  1.32           C  
ATOM    290  C   PRO A  21      25.742 -13.635  20.149  1.00  1.32           C  
ATOM    291  O   PRO A  21      25.093 -13.399  19.129  1.00  1.32           O  
ATOM    292  CB  PRO A  21      25.892 -11.483  21.446  1.00  1.32           C  
ATOM    293  CG  PRO A  21      26.580 -10.202  21.111  1.00  1.32           C  
ATOM    294  CD  PRO A  21      27.034 -10.364  19.684  1.00  1.32           C  
ATOM    295  HA  PRO A  21      27.470 -12.953  21.352  1.00  1.32           H  
ATOM    296 1HB  PRO A  21      24.830 -11.511  21.138  1.00  1.32           H  
ATOM    297 2HB  PRO A  21      25.908 -11.696  22.528  1.00  1.32           H  
ATOM    298 1HG  PRO A  21      25.885  -9.398  21.253  1.00  1.32           H  
ATOM    299 2HG  PRO A  21      27.414 -10.026  21.812  1.00  1.32           H  
ATOM    300 1HD  PRO A  21      26.227 -10.096  18.983  1.00  1.32           H  
ATOM    301 2HD  PRO A  21      27.927  -9.754  19.543  1.00  1.32           H  
ATOM    302  N   PRO A  22      25.616 -14.797  20.805  1.00  1.18           N  
ATOM    303  CA  PRO A  22      24.660 -15.828  20.481  1.00  1.18           C  
ATOM    304  C   PRO A  22      23.263 -15.218  20.618  1.00  1.18           C  
ATOM    305  O   PRO A  22      23.074 -14.323  21.433  1.00  1.18           O  
ATOM    306  CB  PRO A  22      24.915 -16.880  21.572  1.00  1.18           C  
ATOM    307  CG  PRO A  22      26.345 -16.661  21.983  1.00  1.18           C  
ATOM    308  CD  PRO A  22      26.571 -15.169  21.857  1.00  1.18           C  
ATOM    309  HA  PRO A  22      24.889 -16.205  19.488  1.00  1.18           H  
ATOM    310 1HB  PRO A  22      24.217 -16.742  22.406  1.00  1.18           H  
ATOM    311 2HB  PRO A  22      24.737 -17.891  21.168  1.00  1.18           H  
ATOM    312 1HG  PRO A  22      26.497 -17.019  23.018  1.00  1.18           H  
ATOM    313 2HG  PRO A  22      27.022 -17.244  21.342  1.00  1.18           H  
ATOM    314 1HD  PRO A  22      26.350 -14.639  22.783  1.00  1.18           H  
ATOM    315 2HD  PRO A  22      27.608 -15.040  21.526  1.00  1.18           H  
ATOM    316  N   PRO A  23      22.249 -15.718  19.892  1.00  1.07           N  
ATOM    317  CA  PRO A  23      20.846 -15.321  19.978  1.00  1.07           C  
ATOM    318  C   PRO A  23      20.352 -15.295  21.419  1.00  1.07           C  
ATOM    319  O   PRO A  23      19.549 -14.456  21.816  1.00  1.07           O  
ATOM    320  CB  PRO A  23      20.162 -16.420  19.180  1.00  1.07           C  
ATOM    321  CG  PRO A  23      21.203 -16.854  18.186  1.00  1.07           C  
ATOM    322  CD  PRO A  23      22.507 -16.777  18.908  1.00  1.07           C  
ATOM    323  HA  PRO A  23      20.716 -14.335  19.498  1.00  1.07           H  
ATOM    324 1HB  PRO A  23      19.860 -17.233  19.858  1.00  1.07           H  
ATOM    325 2HB  PRO A  23      19.241 -16.042  18.714  1.00  1.07           H  
ATOM    326 1HG  PRO A  23      20.994 -17.875  17.846  1.00  1.07           H  
ATOM    327 2HG  PRO A  23      21.190 -16.201  17.299  1.00  1.07           H  
ATOM    328 1HD  PRO A  23      22.749 -17.732  19.400  1.00  1.07           H  
ATOM    329 2HD  PRO A  23      23.261 -16.474  18.170  1.00  1.07           H  
ATOM    330  N   GLU A  24      20.909 -16.186  22.233  1.00  0.98           N  
ATOM    331  CA  GLU A  24      20.571 -16.326  23.635  1.00  0.98           C  
ATOM    332  C   GLU A  24      20.828 -15.045  24.420  1.00  0.98           C  
ATOM    333  O   GLU A  24      20.084 -14.698  25.330  1.00  0.98           O  
ATOM    334  CB  GLU A  24      21.390 -17.467  24.241  1.00  0.98           C  
ATOM    335  CG  GLU A  24      21.048 -18.860  23.722  1.00  0.98           C  
ATOM    336  CD  GLU A  24      21.973 -19.928  24.248  1.00  0.98           C  
ATOM    337  OE1 GLU A  24      22.942 -19.589  24.886  1.00  0.98           O  
ATOM    338  OE2 GLU A  24      21.709 -21.083  24.009  1.00  0.98           O  
ATOM    339  H   GLU A  24      21.590 -16.828  21.855  1.00  0.98           H  
ATOM    340  HA  GLU A  24      19.510 -16.549  23.710  1.00  0.98           H  
ATOM    341 1HB  GLU A  24      22.448 -17.288  24.047  1.00  0.98           H  
ATOM    342 2HB  GLU A  24      21.256 -17.476  25.320  1.00  0.98           H  
ATOM    343 1HG  GLU A  24      20.048 -19.114  24.036  1.00  0.98           H  
ATOM    344 2HG  GLU A  24      21.071 -18.851  22.633  1.00  0.98           H  
ATOM    345  N   GLU A  25      21.867 -14.305  24.045  1.00  0.92           N  
ATOM    346  CA  GLU A  25      22.242 -13.108  24.780  1.00  0.92           C  
ATOM    347  C   GLU A  25      21.442 -11.891  24.332  1.00  0.92           C  
ATOM    348  O   GLU A  25      21.620 -10.787  24.853  1.00  0.92           O  
ATOM    349  CB  GLU A  25      23.752 -12.877  24.686  1.00  0.92           C  
ATOM    350  CG  GLU A  25      24.578 -13.944  25.427  1.00  0.92           C  
ATOM    351  CD  GLU A  25      26.069 -13.745  25.338  1.00  0.92           C  
ATOM    352  OE1 GLU A  25      26.486 -12.833  24.676  1.00  0.92           O  
ATOM    353  OE2 GLU A  25      26.789 -14.517  25.927  1.00  0.92           O  
ATOM    354  H   GLU A  25      22.409 -14.566  23.224  1.00  0.92           H  
ATOM    355  HA  GLU A  25      22.013 -13.276  25.832  1.00  0.92           H  
ATOM    356 1HB  GLU A  25      24.053 -12.894  23.635  1.00  0.92           H  
ATOM    357 2HB  GLU A  25      24.007 -11.897  25.090  1.00  0.92           H  
ATOM    358 1HG  GLU A  25      24.285 -13.942  26.477  1.00  0.92           H  
ATOM    359 2HG  GLU A  25      24.325 -14.923  25.011  1.00  0.92           H  
ATOM    360  N   LEU A  26      20.539 -12.086  23.371  1.00  0.87           N  
ATOM    361  CA  LEU A  26      19.684 -11.004  22.939  1.00  0.87           C  
ATOM    362  C   LEU A  26      18.399 -11.072  23.778  1.00  0.87           C  
ATOM    363  O   LEU A  26      17.571 -10.158  23.744  1.00  0.87           O  
ATOM    364  CB  LEU A  26      19.365 -11.143  21.442  1.00  0.87           C  
ATOM    365  CG  LEU A  26      20.588 -11.135  20.479  1.00  0.87           C  
ATOM    366  CD1 LEU A  26      20.091 -11.354  19.039  1.00  0.87           C  
ATOM    367  CD2 LEU A  26      21.372  -9.816  20.625  1.00  0.87           C  
ATOM    368  H   LEU A  26      20.409 -13.000  22.941  1.00  0.87           H  
ATOM    369  HA  LEU A  26      20.180 -10.054  23.118  1.00  0.87           H  
ATOM    370 1HB  LEU A  26      18.835 -12.084  21.294  1.00  0.87           H  
ATOM    371 2HB  LEU A  26      18.698 -10.331  21.152  1.00  0.87           H  
ATOM    372  HG  LEU A  26      21.251 -11.972  20.733  1.00  0.87           H  
ATOM    373 1HD1 LEU A  26      20.943 -11.376  18.359  1.00  0.87           H  
ATOM    374 2HD1 LEU A  26      19.560 -12.300  18.982  1.00  0.87           H  
ATOM    375 3HD1 LEU A  26      19.420 -10.544  18.756  1.00  0.87           H  
ATOM    376 1HD2 LEU A  26      22.234  -9.830  19.954  1.00  0.87           H  
ATOM    377 2HD2 LEU A  26      20.728  -8.971  20.373  1.00  0.87           H  
ATOM    378 3HD2 LEU A  26      21.717  -9.715  21.656  1.00  0.87           H  
ATOM    379  N   ALA A  27      18.260 -12.168  24.556  1.00  0.83           N  
ATOM    380  CA  ALA A  27      17.088 -12.441  25.380  1.00  0.83           C  
ATOM    381  C   ALA A  27      16.890 -11.366  26.448  1.00  0.83           C  
ATOM    382  O   ALA A  27      17.853 -10.792  26.965  1.00  0.83           O  
ATOM    383  CB  ALA A  27      17.195 -13.814  26.017  1.00  0.83           C  
ATOM    384  H   ALA A  27      18.995 -12.875  24.586  1.00  0.83           H  
ATOM    385  HA  ALA A  27      16.222 -12.454  24.744  1.00  0.83           H  
ATOM    386 1HB  ALA A  27      16.292 -14.012  26.597  1.00  0.83           H  
ATOM    387 2HB  ALA A  27      17.304 -14.569  25.236  1.00  0.83           H  
ATOM    388 3HB  ALA A  27      18.064 -13.840  26.670  1.00  0.83           H  
ATOM    389  N   GLY A  28      15.631 -11.109  26.795  1.00  0.81           N  
ATOM    390  CA  GLY A  28      15.300 -10.121  27.816  1.00  0.81           C  
ATOM    391  C   GLY A  28      14.571  -8.916  27.234  1.00  0.81           C  
ATOM    392  O   GLY A  28      14.130  -8.934  26.081  1.00  0.81           O  
ATOM    393  H   GLY A  28      14.886 -11.631  26.337  1.00  0.81           H  
ATOM    394 1HA  GLY A  28      14.677 -10.590  28.580  1.00  0.81           H  
ATOM    395 2HA  GLY A  28      16.212  -9.789  28.311  1.00  0.81           H  
ATOM    396  N   ARG A  29      14.347  -7.901  28.072  1.00  0.79           N  
ATOM    397  CA  ARG A  29      13.579  -6.729  27.653  1.00  0.79           C  
ATOM    398  C   ARG A  29      14.444  -5.579  27.149  1.00  0.79           C  
ATOM    399  O   ARG A  29      15.470  -5.254  27.747  1.00  0.79           O  
ATOM    400  CB  ARG A  29      12.722  -6.214  28.805  1.00  0.79           C  
ATOM    401  CG  ARG A  29      11.588  -7.149  29.262  1.00  0.79           C  
ATOM    402  CD  ARG A  29      10.813  -6.563  30.411  1.00  0.79           C  
ATOM    403  NE  ARG A  29       9.664  -7.392  30.792  1.00  0.79           N  
ATOM    404  CZ  ARG A  29       8.794  -7.096  31.786  1.00  0.79           C  
ATOM    405  NH1 ARG A  29       8.960  -6.004  32.504  1.00  0.79           N  
ATOM    406  NH2 ARG A  29       7.773  -7.901  32.036  1.00  0.79           N  
ATOM    407  H   ARG A  29      14.725  -7.937  29.008  1.00  0.79           H  
ATOM    408  HA  ARG A  29      12.914  -7.029  26.845  1.00  0.79           H  
ATOM    409 1HB  ARG A  29      13.354  -6.011  29.667  1.00  0.79           H  
ATOM    410 2HB  ARG A  29      12.265  -5.267  28.509  1.00  0.79           H  
ATOM    411 1HG  ARG A  29      10.903  -7.315  28.433  1.00  0.79           H  
ATOM    412 2HG  ARG A  29      12.007  -8.104  29.580  1.00  0.79           H  
ATOM    413 1HD  ARG A  29      11.468  -6.476  31.278  1.00  0.79           H  
ATOM    414 2HD  ARG A  29      10.445  -5.576  30.138  1.00  0.79           H  
ATOM    415  HE  ARG A  29       9.497  -8.237  30.266  1.00  0.79           H  
ATOM    416 1HH1 ARG A  29       9.738  -5.388  32.318  1.00  0.79           H  
ATOM    417 2HH1 ARG A  29       8.307  -5.785  33.244  1.00  0.79           H  
ATOM    418 1HH2 ARG A  29       7.636  -8.740  31.484  1.00  0.79           H  
ATOM    419 2HH2 ARG A  29       7.118  -7.679  32.773  1.00  0.79           H  
ATOM    420  N   TRP A  30      13.976  -4.937  26.081  1.00  0.77           N  
ATOM    421  CA  TRP A  30      14.607  -3.762  25.494  1.00  0.77           C  
ATOM    422  C   TRP A  30      13.581  -2.642  25.247  1.00  0.77           C  
ATOM    423  O   TRP A  30      12.428  -2.896  24.889  1.00  0.77           O  
ATOM    424  CB  TRP A  30      15.232  -4.106  24.143  1.00  0.77           C  
ATOM    425  CG  TRP A  30      16.326  -5.118  24.120  1.00  0.77           C  
ATOM    426  CD1 TRP A  30      16.199  -6.465  24.002  1.00  0.77           C  
ATOM    427  CD2 TRP A  30      17.727  -4.851  24.214  1.00  0.77           C  
ATOM    428  NE1 TRP A  30      17.443  -7.062  23.983  1.00  0.77           N  
ATOM    429  CE2 TRP A  30      18.392  -6.079  24.114  1.00  0.77           C  
ATOM    430  CE3 TRP A  30      18.454  -3.697  24.368  1.00  0.77           C  
ATOM    431  CZ2 TRP A  30      19.780  -6.161  24.165  1.00  0.77           C  
ATOM    432  CZ3 TRP A  30      19.808  -3.770  24.441  1.00  0.77           C  
ATOM    433  CH2 TRP A  30      20.473  -4.959  24.341  1.00  0.77           C  
ATOM    434  H   TRP A  30      13.147  -5.306  25.628  1.00  0.77           H  
ATOM    435  HA  TRP A  30      15.373  -3.389  26.176  1.00  0.77           H  
ATOM    436 1HB  TRP A  30      14.447  -4.466  23.479  1.00  0.77           H  
ATOM    437 2HB  TRP A  30      15.611  -3.198  23.710  1.00  0.77           H  
ATOM    438  HD1 TRP A  30      15.257  -6.978  23.925  1.00  0.77           H  
ATOM    439  HE1 TRP A  30      17.602  -8.089  23.889  1.00  0.77           H  
ATOM    440  HE3 TRP A  30      17.945  -2.746  24.447  1.00  0.77           H  
ATOM    441  HZ2 TRP A  30      20.317  -7.110  24.088  1.00  0.77           H  
ATOM    442  HZ3 TRP A  30      20.334  -2.855  24.581  1.00  0.77           H  
ATOM    443  HH2 TRP A  30      21.563  -4.960  24.400  1.00  0.77           H  
ATOM    444  N   TYR A  31      14.005  -1.395  25.359  1.00  0.77           N  
ATOM    445  CA  TYR A  31      13.148  -0.255  25.054  1.00  0.77           C  
ATOM    446  C   TYR A  31      13.589   0.352  23.732  1.00  0.77           C  
ATOM    447  O   TYR A  31      14.791   0.400  23.455  1.00  0.77           O  
ATOM    448  CB  TYR A  31      13.268   0.804  26.159  1.00  0.77           C  
ATOM    449  CG  TYR A  31      12.783   0.353  27.515  1.00  0.77           C  
ATOM    450  CD1 TYR A  31      13.666  -0.272  28.373  1.00  0.77           C  
ATOM    451  CD2 TYR A  31      11.472   0.558  27.902  1.00  0.77           C  
ATOM    452  CE1 TYR A  31      13.252  -0.689  29.611  1.00  0.77           C  
ATOM    453  CE2 TYR A  31      11.049   0.139  29.153  1.00  0.77           C  
ATOM    454  CZ  TYR A  31      11.938  -0.482  30.005  1.00  0.77           C  
ATOM    455  OH  TYR A  31      11.530  -0.901  31.255  1.00  0.77           O  
ATOM    456  H   TYR A  31      14.947  -1.226  25.683  1.00  0.77           H  
ATOM    457  HA  TYR A  31      12.112  -0.582  24.954  1.00  0.77           H  
ATOM    458 1HB  TYR A  31      14.319   1.103  26.261  1.00  0.77           H  
ATOM    459 2HB  TYR A  31      12.705   1.694  25.872  1.00  0.77           H  
ATOM    460  HD1 TYR A  31      14.698  -0.432  28.067  1.00  0.77           H  
ATOM    461  HD2 TYR A  31      10.775   1.048  27.225  1.00  0.77           H  
ATOM    462  HE1 TYR A  31      13.960  -1.179  30.281  1.00  0.77           H  
ATOM    463  HE2 TYR A  31      10.017   0.299  29.463  1.00  0.77           H  
ATOM    464  HH  TYR A  31      12.277  -1.294  31.718  1.00  0.77           H  
ATOM    465  N   ILE A  32      12.659   0.854  22.917  1.00  0.78           N  
ATOM    466  CA  ILE A  32      13.123   1.528  21.702  1.00  0.78           C  
ATOM    467  C   ILE A  32      13.387   2.984  22.069  1.00  0.78           C  
ATOM    468  O   ILE A  32      12.511   3.652  22.616  1.00  0.78           O  
ATOM    469  CB  ILE A  32      12.114   1.452  20.538  1.00  0.78           C  
ATOM    470  CG1 ILE A  32      11.825  -0.012  20.135  1.00  0.78           C  
ATOM    471  CG2 ILE A  32      12.686   2.226  19.325  1.00  0.78           C  
ATOM    472  CD1 ILE A  32      10.682  -0.150  19.127  1.00  0.78           C  
ATOM    473  H   ILE A  32      11.656   0.783  23.130  1.00  0.78           H  
ATOM    474  HA  ILE A  32      14.058   1.084  21.376  1.00  0.78           H  
ATOM    475  HB  ILE A  32      11.171   1.901  20.850  1.00  0.78           H  
ATOM    476 1HG1 ILE A  32      12.705  -0.442  19.713  1.00  0.78           H  
ATOM    477 2HG1 ILE A  32      11.560  -0.576  21.033  1.00  0.78           H  
ATOM    478 1HG2 ILE A  32      11.973   2.194  18.509  1.00  0.78           H  
ATOM    479 2HG2 ILE A  32      12.872   3.253  19.601  1.00  0.78           H  
ATOM    480 3HG2 ILE A  32      13.625   1.772  19.006  1.00  0.78           H  
ATOM    481 1HD1 ILE A  32      10.524  -1.196  18.894  1.00  0.78           H  
ATOM    482 2HD1 ILE A  32       9.779   0.265  19.549  1.00  0.78           H  
ATOM    483 3HD1 ILE A  32      10.933   0.389  18.214  1.00  0.78           H  
ATOM    484  N   VAL A  33      14.602   3.470  21.810  1.00  0.82           N  
ATOM    485  CA  VAL A  33      14.952   4.830  22.207  1.00  0.82           C  
ATOM    486  C   VAL A  33      14.996   5.741  20.977  1.00  0.82           C  
ATOM    487  O   VAL A  33      14.555   6.891  21.038  1.00  0.82           O  
ATOM    488  CB  VAL A  33      16.297   4.846  22.926  1.00  0.82           C  
ATOM    489  CG1 VAL A  33      16.645   6.256  23.335  1.00  0.82           C  
ATOM    490  CG2 VAL A  33      16.255   3.915  24.108  1.00  0.82           C  
ATOM    491  H   VAL A  33      15.301   2.889  21.349  1.00  0.82           H  
ATOM    492  HA  VAL A  33      14.193   5.203  22.894  1.00  0.82           H  
ATOM    493  HB  VAL A  33      17.072   4.511  22.231  1.00  0.82           H  
ATOM    494 1HG1 VAL A  33      17.621   6.265  23.819  1.00  0.82           H  
ATOM    495 2HG1 VAL A  33      16.653   6.881  22.479  1.00  0.82           H  
ATOM    496 3HG1 VAL A  33      15.887   6.620  24.034  1.00  0.82           H  
ATOM    497 1HG2 VAL A  33      17.216   3.935  24.599  1.00  0.82           H  
ATOM    498 2HG2 VAL A  33      15.489   4.237  24.799  1.00  0.82           H  
ATOM    499 3HG2 VAL A  33      16.033   2.899  23.774  1.00  0.82           H  
ATOM    500  N   TYR A  34      15.621   5.250  19.893  1.00  0.91           N  
ATOM    501  CA  TYR A  34      15.682   5.991  18.621  1.00  0.91           C  
ATOM    502  C   TYR A  34      15.198   5.152  17.450  1.00  0.91           C  
ATOM    503  O   TYR A  34      15.398   3.932  17.413  1.00  0.91           O  
ATOM    504  CB  TYR A  34      17.071   6.544  18.281  1.00  0.91           C  
ATOM    505  CG  TYR A  34      17.558   7.618  19.169  1.00  0.91           C  
ATOM    506  CD1 TYR A  34      18.184   7.333  20.348  1.00  0.91           C  
ATOM    507  CD2 TYR A  34      17.365   8.929  18.777  1.00  0.91           C  
ATOM    508  CE1 TYR A  34      18.597   8.368  21.164  1.00  0.91           C  
ATOM    509  CE2 TYR A  34      17.780   9.954  19.575  1.00  0.91           C  
ATOM    510  CZ  TYR A  34      18.386   9.683  20.772  1.00  0.91           C  
ATOM    511  OH  TYR A  34      18.784  10.717  21.589  1.00  0.91           O  
ATOM    512  H   TYR A  34      16.011   4.311  19.946  1.00  0.91           H  
ATOM    513  HA  TYR A  34      15.010   6.835  18.711  1.00  0.91           H  
ATOM    514 1HB  TYR A  34      17.789   5.769  18.254  1.00  0.91           H  
ATOM    515 2HB  TYR A  34      17.025   6.950  17.288  1.00  0.91           H  
ATOM    516  HD1 TYR A  34      18.343   6.298  20.652  1.00  0.91           H  
ATOM    517  HD2 TYR A  34      16.872   9.146  17.825  1.00  0.91           H  
ATOM    518  HE1 TYR A  34      19.083   8.147  22.114  1.00  0.91           H  
ATOM    519  HE2 TYR A  34      17.617  10.987  19.264  1.00  0.91           H  
ATOM    520  HH  TYR A  34      18.581  11.554  21.167  1.00  0.91           H  
ATOM    521  N   ARG A  35      14.623   5.812  16.442  1.00  1.09           N  
ATOM    522  CA  ARG A  35      14.181   5.071  15.259  1.00  1.09           C  
ATOM    523  C   ARG A  35      14.019   5.874  13.973  1.00  1.09           C  
ATOM    524  O   ARG A  35      13.737   7.080  13.982  1.00  1.09           O  
ATOM    525  CB  ARG A  35      12.812   4.471  15.524  1.00  1.09           C  
ATOM    526  CG  ARG A  35      11.754   5.547  15.686  1.00  1.09           C  
ATOM    527  CD  ARG A  35      10.396   5.029  15.907  1.00  1.09           C  
ATOM    528  NE  ARG A  35      10.213   4.378  17.188  1.00  1.09           N  
ATOM    529  CZ  ARG A  35       9.026   3.938  17.596  1.00  1.09           C  
ATOM    530  NH1 ARG A  35       8.008   4.123  16.814  1.00  1.09           N  
ATOM    531  NH2 ARG A  35       8.857   3.335  18.746  1.00  1.09           N  
ATOM    532  H   ARG A  35      14.466   6.819  16.536  1.00  1.09           H  
ATOM    533  HA  ARG A  35      14.899   4.273  15.071  1.00  1.09           H  
ATOM    534 1HB  ARG A  35      12.524   3.822  14.695  1.00  1.09           H  
ATOM    535 2HB  ARG A  35      12.833   3.877  16.433  1.00  1.09           H  
ATOM    536 1HG  ARG A  35      12.024   6.182  16.535  1.00  1.09           H  
ATOM    537 2HG  ARG A  35      11.736   6.154  14.778  1.00  1.09           H  
ATOM    538 1HD  ARG A  35       9.691   5.858  15.850  1.00  1.09           H  
ATOM    539 2HD  ARG A  35      10.162   4.308  15.120  1.00  1.09           H  
ATOM    540  HE  ARG A  35      11.011   4.238  17.791  1.00  1.09           H  
ATOM    541 1HH1 ARG A  35       8.140   4.578  15.922  1.00  1.09           H  
ATOM    542 2HH1 ARG A  35       7.085   3.826  17.105  1.00  1.09           H  
ATOM    543 1HH2 ARG A  35       9.639   3.193  19.387  1.00  1.09           H  
ATOM    544 2HH2 ARG A  35       7.940   2.991  18.977  1.00  1.09           H  
ATOM    545  N   LEU A  36      14.087   5.159  12.852  1.00  1.38           N  
ATOM    546  CA  LEU A  36      13.698   5.756  11.582  1.00  1.38           C  
ATOM    547  C   LEU A  36      12.161   5.811  11.533  1.00  1.38           C  
ATOM    548  O   LEU A  36      11.493   4.912  12.052  1.00  1.38           O  
ATOM    549  CB  LEU A  36      14.277   4.969  10.401  1.00  1.38           C  
ATOM    550  CG  LEU A  36      15.751   5.002  10.273  1.00  1.38           C  
ATOM    551  CD1 LEU A  36      16.193   4.155   9.139  1.00  1.38           C  
ATOM    552  CD2 LEU A  36      16.159   6.416  10.035  1.00  1.38           C  
ATOM    553  H   LEU A  36      14.413   4.187  12.897  1.00  1.38           H  
ATOM    554  HA  LEU A  36      14.116   6.758  11.552  1.00  1.38           H  
ATOM    555 1HB  LEU A  36      13.988   3.927  10.512  1.00  1.38           H  
ATOM    556 2HB  LEU A  36      13.870   5.337   9.478  1.00  1.38           H  
ATOM    557  HG  LEU A  36      16.197   4.618  11.170  1.00  1.38           H  
ATOM    558 1HD1 LEU A  36      17.271   4.191   9.062  1.00  1.38           H  
ATOM    559 2HD1 LEU A  36      15.887   3.152   9.297  1.00  1.38           H  
ATOM    560 3HD1 LEU A  36      15.753   4.522   8.217  1.00  1.38           H  
ATOM    561 1HD2 LEU A  36      17.227   6.483   9.926  1.00  1.38           H  
ATOM    562 2HD2 LEU A  36      15.686   6.781   9.124  1.00  1.38           H  
ATOM    563 3HD2 LEU A  36      15.840   7.020  10.878  1.00  1.38           H  
ATOM    564  N   PRO A  37      11.558   6.806  10.869  1.00  1.81           N  
ATOM    565  CA  PRO A  37      10.118   7.029  10.801  1.00  1.81           C  
ATOM    566  C   PRO A  37       9.361   6.077   9.885  1.00  1.81           C  
ATOM    567  O   PRO A  37       8.867   6.482   8.831  1.00  1.81           O  
ATOM    568  CB  PRO A  37      10.064   8.470  10.280  1.00  1.81           C  
ATOM    569  CG  PRO A  37      11.304   8.626   9.422  1.00  1.81           C  
ATOM    570  CD  PRO A  37      12.364   7.822  10.139  1.00  1.81           C  
ATOM    571  HA  PRO A  37       9.708   6.973  11.820  1.00  1.81           H  
ATOM    572 1HB  PRO A  37       9.142   8.625   9.702  1.00  1.81           H  
ATOM    573 2HB  PRO A  37      10.034   9.173  11.125  1.00  1.81           H  
ATOM    574 1HG  PRO A  37      11.122   8.280   8.399  1.00  1.81           H  
ATOM    575 2HG  PRO A  37      11.574   9.694   9.340  1.00  1.81           H  
ATOM    576 1HD  PRO A  37      13.026   7.372   9.402  1.00  1.81           H  
ATOM    577 2HD  PRO A  37      12.903   8.481  10.842  1.00  1.81           H  
ATOM    578  N   SER A  38       9.295   4.810  10.282  1.00  2.39           N  
ATOM    579  CA  SER A  38       8.637   3.766   9.488  1.00  2.39           C  
ATOM    580  C   SER A  38       7.122   3.883   9.503  1.00  2.39           C  
ATOM    581  O   SER A  38       6.539   4.518  10.385  1.00  2.39           O  
ATOM    582  CB  SER A  38       9.003   2.396  10.011  1.00  2.39           C  
ATOM    583  OG  SER A  38       8.442   2.192  11.266  1.00  2.39           O  
ATOM    584  H   SER A  38       9.758   4.572  11.158  1.00  2.39           H  
ATOM    585  HA  SER A  38       8.968   3.851   8.448  1.00  2.39           H  
ATOM    586 1HB  SER A  38       8.625   1.639   9.326  1.00  2.39           H  
ATOM    587 2HB  SER A  38      10.081   2.289  10.068  1.00  2.39           H  
ATOM    588  HG  SER A  38       8.173   1.236  11.286  1.00  2.39           H  
ATOM    589  N   GLU A  39       6.496   3.214   8.538  1.00  3.06           N  
ATOM    590  CA  GLU A  39       5.045   3.115   8.406  1.00  3.06           C  
ATOM    591  C   GLU A  39       4.353   2.099   9.344  1.00  3.06           C  
ATOM    592  O   GLU A  39       3.133   2.125   9.495  1.00  3.06           O  
ATOM    593  CB  GLU A  39       4.729   2.769   6.951  1.00  3.06           C  
ATOM    594  CG  GLU A  39       5.237   1.390   6.522  1.00  3.06           C  
ATOM    595  CD  GLU A  39       6.685   1.413   6.079  1.00  3.06           C  
ATOM    596  OE1 GLU A  39       7.251   2.473   5.994  1.00  3.06           O  
ATOM    597  OE2 GLU A  39       7.235   0.352   5.891  1.00  3.06           O  
ATOM    598  H   GLU A  39       7.065   2.742   7.852  1.00  3.06           H  
ATOM    599  HA  GLU A  39       4.630   4.098   8.624  1.00  3.06           H  
ATOM    600 1HB  GLU A  39       3.648   2.779   6.801  1.00  3.06           H  
ATOM    601 2HB  GLU A  39       5.159   3.519   6.287  1.00  3.06           H  
ATOM    602 1HG  GLU A  39       5.133   0.688   7.338  1.00  3.06           H  
ATOM    603 2HG  GLU A  39       4.616   1.031   5.703  1.00  3.06           H  
ATOM    604  N   ASP A  40       5.123   1.199   9.961  1.00  3.68           N  
ATOM    605  CA  ASP A  40       4.547   0.121  10.780  1.00  3.68           C  
ATOM    606  C   ASP A  40       4.579   0.334  12.289  1.00  3.68           C  
ATOM    607  O   ASP A  40       4.352  -0.604  13.057  1.00  3.68           O  
ATOM    608  CB  ASP A  40       5.200  -1.223  10.440  1.00  3.68           C  
ATOM    609  CG  ASP A  40       6.727  -1.308  10.697  1.00  3.68           C  
ATOM    610  OD1 ASP A  40       7.325  -0.318  11.055  1.00  3.68           O  
ATOM    611  OD2 ASP A  40       7.276  -2.384  10.497  1.00  3.68           O  
ATOM    612  H   ASP A  40       6.121   1.247   9.822  1.00  3.68           H  
ATOM    613  HA  ASP A  40       3.499   0.034  10.499  1.00  3.68           H  
ATOM    614 1HB  ASP A  40       4.711  -2.010  11.018  1.00  3.68           H  
ATOM    615 2HB  ASP A  40       5.018  -1.440   9.386  1.00  3.68           H  
ATOM    616  N   LEU A  41       4.849   1.554  12.715  1.00  4.10           N  
ATOM    617  CA  LEU A  41       4.926   1.898  14.129  1.00  4.10           C  
ATOM    618  C   LEU A  41       3.988   3.064  14.473  1.00  4.10           C  
ATOM    619  O   LEU A  41       4.424   4.219  14.457  1.00  4.10           O  
ATOM    620  CB  LEU A  41       6.378   2.213  14.494  1.00  4.10           C  
ATOM    621  CG  LEU A  41       7.365   1.027  14.322  1.00  4.10           C  
ATOM    622  CD1 LEU A  41       8.777   1.493  14.524  1.00  4.10           C  
ATOM    623  CD2 LEU A  41       7.034  -0.082  15.316  1.00  4.10           C  
ATOM    624  H   LEU A  41       5.024   2.268  12.019  1.00  4.10           H  
ATOM    625  HA  LEU A  41       4.657   1.024  14.713  1.00  4.10           H  
ATOM    626 1HB  LEU A  41       6.726   3.023  13.852  1.00  4.10           H  
ATOM    627 2HB  LEU A  41       6.413   2.536  15.502  1.00  4.10           H  
ATOM    628  HG  LEU A  41       7.281   0.643  13.311  1.00  4.10           H  
ATOM    629 1HD1 LEU A  41       9.427   0.647  14.374  1.00  4.10           H  
ATOM    630 2HD1 LEU A  41       9.017   2.277  13.802  1.00  4.10           H  
ATOM    631 3HD1 LEU A  41       8.901   1.872  15.523  1.00  4.10           H  
ATOM    632 1HD2 LEU A  41       7.725  -0.911  15.167  1.00  4.10           H  
ATOM    633 2HD2 LEU A  41       7.131   0.287  16.326  1.00  4.10           H  
ATOM    634 3HD2 LEU A  41       6.012  -0.429  15.150  1.00  4.10           H  
ATOM    635  N   PRO A  42       2.699   2.790  14.760  1.00  4.25           N  
ATOM    636  CA  PRO A  42       1.633   3.759  14.939  1.00  4.25           C  
ATOM    637  C   PRO A  42       2.013   4.811  15.950  1.00  4.25           C  
ATOM    638  O   PRO A  42       2.551   4.504  16.994  1.00  4.25           O  
ATOM    639  CB  PRO A  42       0.499   2.890  15.475  1.00  4.25           C  
ATOM    640  CG  PRO A  42       0.755   1.536  14.893  1.00  4.25           C  
ATOM    641  CD  PRO A  42       2.251   1.389  14.934  1.00  4.25           C  
ATOM    642  HA  PRO A  42       1.377   4.211  13.970  1.00  4.25           H  
ATOM    643 1HB  PRO A  42       0.526   2.889  16.572  1.00  4.25           H  
ATOM    644 2HB  PRO A  42      -0.473   3.311  15.175  1.00  4.25           H  
ATOM    645 1HG  PRO A  42       0.230   0.760  15.468  1.00  4.25           H  
ATOM    646 2HG  PRO A  42       0.362   1.486  13.869  1.00  4.25           H  
ATOM    647 1HD  PRO A  42       2.590   0.991  15.900  1.00  4.25           H  
ATOM    648 2HD  PRO A  42       2.532   0.762  14.097  1.00  4.25           H  
ATOM    649  N   ALA A  43       1.712   6.061  15.627  1.00  4.16           N  
ATOM    650  CA  ALA A  43       2.034   7.248  16.430  1.00  4.16           C  
ATOM    651  C   ALA A  43       3.541   7.535  16.530  1.00  4.16           C  
ATOM    652  O   ALA A  43       3.932   8.522  17.167  1.00  4.16           O  
ATOM    653  CB  ALA A  43       1.476   7.118  17.847  1.00  4.16           C  
ATOM    654  H   ALA A  43       1.243   6.217  14.745  1.00  4.16           H  
ATOM    655  HA  ALA A  43       1.562   8.104  15.948  1.00  4.16           H  
ATOM    656 1HB  ALA A  43       1.686   8.032  18.398  1.00  4.16           H  
ATOM    657 2HB  ALA A  43       0.420   6.971  17.792  1.00  4.16           H  
ATOM    658 3HB  ALA A  43       1.925   6.286  18.383  1.00  4.16           H  
ATOM    659  N   LYS A  44       4.387   6.751  15.847  1.00  3.92           N  
ATOM    660  CA  LYS A  44       5.822   7.005  15.825  1.00  3.92           C  
ATOM    661  C   LYS A  44       6.384   7.269  17.219  1.00  3.92           C  
ATOM    662  O   LYS A  44       6.475   6.365  18.050  1.00  3.92           O  
ATOM    663  CB  LYS A  44       6.162   8.119  14.832  1.00  3.92           C  
ATOM    664  CG  LYS A  44       5.952   7.698  13.364  1.00  3.92           C  
ATOM    665  CD  LYS A  44       6.340   8.793  12.376  1.00  3.92           C  
ATOM    666  CE  LYS A  44       6.338   8.265  10.931  1.00  3.92           C  
ATOM    667  NZ  LYS A  44       5.003   7.817  10.485  1.00  3.92           N  
ATOM    668  H   LYS A  44       4.050   5.934  15.342  1.00  3.92           H  
ATOM    669  HA  LYS A  44       6.301   6.101  15.453  1.00  3.92           H  
ATOM    670 1HB  LYS A  44       5.537   8.993  15.021  1.00  3.92           H  
ATOM    671 2HB  LYS A  44       7.204   8.415  14.948  1.00  3.92           H  
ATOM    672 1HG  LYS A  44       6.552   6.808  13.154  1.00  3.92           H  
ATOM    673 2HG  LYS A  44       4.904   7.440  13.213  1.00  3.92           H  
ATOM    674 1HD  LYS A  44       5.641   9.626  12.457  1.00  3.92           H  
ATOM    675 2HD  LYS A  44       7.342   9.154  12.612  1.00  3.92           H  
ATOM    676 1HE  LYS A  44       6.685   9.052  10.265  1.00  3.92           H  
ATOM    677 2HE  LYS A  44       7.016   7.421  10.865  1.00  3.92           H  
ATOM    678 1HZ  LYS A  44       5.075   7.474   9.537  1.00  3.92           H  
ATOM    679 2HZ  LYS A  44       4.689   7.068  11.090  1.00  3.92           H  
ATOM    680 3HZ  LYS A  44       4.351   8.582  10.524  1.00  3.92           H  
ATOM    681  N   ARG A  45       6.755   8.518  17.484  1.00  3.55           N  
ATOM    682  CA  ARG A  45       7.383   8.917  18.737  1.00  3.55           C  
ATOM    683  C   ARG A  45       6.508   8.585  19.939  1.00  3.55           C  
ATOM    684  O   ARG A  45       7.021   8.356  21.037  1.00  3.55           O  
ATOM    685  CB  ARG A  45       7.581  10.425  18.757  1.00  3.55           C  
ATOM    686  CG  ARG A  45       8.630  10.984  17.830  1.00  3.55           C  
ATOM    687  CD  ARG A  45       8.651  12.490  17.883  1.00  3.55           C  
ATOM    688  NE  ARG A  45       9.657  13.064  16.992  1.00  3.55           N  
ATOM    689  CZ  ARG A  45       9.742  14.373  16.663  1.00  3.55           C  
ATOM    690  NH1 ARG A  45       8.871  15.233  17.149  1.00  3.55           N  
ATOM    691  NH2 ARG A  45      10.699  14.798  15.855  1.00  3.55           N  
ATOM    692  H   ARG A  45       6.611   9.224  16.781  1.00  3.55           H  
ATOM    693  HA  ARG A  45       8.342   8.405  18.831  1.00  3.55           H  
ATOM    694 1HB  ARG A  45       6.638  10.911  18.515  1.00  3.55           H  
ATOM    695 2HB  ARG A  45       7.846  10.732  19.762  1.00  3.55           H  
ATOM    696 1HG  ARG A  45       9.598  10.618  18.144  1.00  3.55           H  
ATOM    697 2HG  ARG A  45       8.434  10.668  16.805  1.00  3.55           H  
ATOM    698 1HD  ARG A  45       7.678  12.877  17.590  1.00  3.55           H  
ATOM    699 2HD  ARG A  45       8.877  12.809  18.902  1.00  3.55           H  
ATOM    700  HE  ARG A  45      10.357  12.427  16.620  1.00  3.55           H  
ATOM    701 1HH1 ARG A  45       8.139  14.914  17.770  1.00  3.55           H  
ATOM    702 2HH1 ARG A  45       8.935  16.211  16.904  1.00  3.55           H  
ATOM    703 1HH2 ARG A  45      11.370  14.148  15.473  1.00  3.55           H  
ATOM    704 2HH2 ARG A  45      10.757  15.775  15.616  1.00  3.55           H  
ATOM    705  N   GLY A  46       5.182   8.613  19.738  1.00  3.09           N  
ATOM    706  CA  GLY A  46       4.232   8.365  20.807  1.00  3.09           C  
ATOM    707  C   GLY A  46       3.961   6.880  21.035  1.00  3.09           C  
ATOM    708  O   GLY A  46       3.313   6.522  22.017  1.00  3.09           O  
ATOM    709  H   GLY A  46       4.825   8.774  18.796  1.00  3.09           H  
ATOM    710 1HA  GLY A  46       4.606   8.812  21.728  1.00  3.09           H  
ATOM    711 2HA  GLY A  46       3.297   8.869  20.569  1.00  3.09           H  
ATOM    712  N   LEU A  47       4.476   6.015  20.148  1.00  2.58           N  
ATOM    713  CA  LEU A  47       4.265   4.575  20.265  1.00  2.58           C  
ATOM    714  C   LEU A  47       5.031   4.082  21.440  1.00  2.58           C  
ATOM    715  O   LEU A  47       4.618   3.177  22.185  1.00  2.58           O  
ATOM    716  CB  LEU A  47       4.828   3.803  19.064  1.00  2.58           C  
ATOM    717  CG  LEU A  47       4.549   2.259  19.063  1.00  2.58           C  
ATOM    718  CD1 LEU A  47       3.061   1.989  19.057  1.00  2.58           C  
ATOM    719  CD2 LEU A  47       5.156   1.654  17.884  1.00  2.58           C  
ATOM    720  H   LEU A  47       5.029   6.352  19.368  1.00  2.58           H  
ATOM    721  HA  LEU A  47       3.225   4.368  20.392  1.00  2.58           H  
ATOM    722 1HB  LEU A  47       4.489   4.240  18.156  1.00  2.58           H  
ATOM    723 2HB  LEU A  47       5.906   3.919  19.087  1.00  2.58           H  
ATOM    724  HG  LEU A  47       4.971   1.824  19.964  1.00  2.58           H  
ATOM    725 1HD1 LEU A  47       2.877   0.916  19.077  1.00  2.58           H  
ATOM    726 2HD1 LEU A  47       2.635   2.445  19.908  1.00  2.58           H  
ATOM    727 3HD1 LEU A  47       2.612   2.409  18.169  1.00  2.58           H  
ATOM    728 1HD2 LEU A  47       4.970   0.582  17.876  1.00  2.58           H  
ATOM    729 2HD2 LEU A  47       4.707   2.106  17.021  1.00  2.58           H  
ATOM    730 3HD2 LEU A  47       6.224   1.840  17.891  1.00  2.58           H  
ATOM    731  N   VAL A  48       6.224   4.638  21.531  1.00  2.10           N  
ATOM    732  CA  VAL A  48       7.251   4.289  22.472  1.00  2.10           C  
ATOM    733  C   VAL A  48       7.851   2.958  22.068  1.00  2.10           C  
ATOM    734  O   VAL A  48       8.918   2.908  21.460  1.00  2.10           O  
ATOM    735  CB  VAL A  48       6.733   4.347  23.896  1.00  2.10           C  
ATOM    736  CG1 VAL A  48       7.763   3.884  24.847  1.00  2.10           C  
ATOM    737  CG2 VAL A  48       6.370   5.791  24.138  1.00  2.10           C  
ATOM    738  H   VAL A  48       6.429   5.385  20.877  1.00  2.10           H  
ATOM    739  HA  VAL A  48       7.991   5.044  22.436  1.00  2.10           H  
ATOM    740  HB  VAL A  48       5.892   3.713  24.035  1.00  2.10           H  
ATOM    741 1HG1 VAL A  48       7.362   3.966  25.856  1.00  2.10           H  
ATOM    742 2HG1 VAL A  48       8.033   2.850  24.653  1.00  2.10           H  
ATOM    743 3HG1 VAL A  48       8.650   4.505  24.740  1.00  2.10           H  
ATOM    744 1HG2 VAL A  48       6.013   5.940  25.141  1.00  2.10           H  
ATOM    745 2HG2 VAL A  48       7.252   6.392  23.983  1.00  2.10           H  
ATOM    746 3HG2 VAL A  48       5.604   6.109  23.439  1.00  2.10           H  
ATOM    747  N   GLY A  49       7.151   1.895  22.364  1.00  1.69           N  
ATOM    748  CA  GLY A  49       7.581   0.581  21.959  1.00  1.69           C  
ATOM    749  C   GLY A  49       8.514  -0.111  22.945  1.00  1.69           C  
ATOM    750  O   GLY A  49       9.541   0.444  23.366  1.00  1.69           O  
ATOM    751  H   GLY A  49       6.256   2.032  22.830  1.00  1.69           H  
ATOM    752 1HA  GLY A  49       6.704  -0.032  21.792  1.00  1.69           H  
ATOM    753 2HA  GLY A  49       8.072   0.658  20.996  1.00  1.69           H  
ATOM    754  N   ARG A  50       8.168  -1.351  23.263  1.00  1.39           N  
ATOM    755  CA  ARG A  50       8.990  -2.210  24.107  1.00  1.39           C  
ATOM    756  C   ARG A  50       9.083  -3.580  23.441  1.00  1.39           C  
ATOM    757  O   ARG A  50       8.110  -4.070  22.850  1.00  1.39           O  
ATOM    758  CB  ARG A  50       8.471  -2.333  25.541  1.00  1.39           C  
ATOM    759  CG  ARG A  50       9.387  -3.212  26.418  1.00  1.39           C  
ATOM    760  CD  ARG A  50       9.125  -3.195  27.873  1.00  1.39           C  
ATOM    761  NE  ARG A  50       7.830  -3.735  28.261  1.00  1.39           N  
ATOM    762  CZ  ARG A  50       7.538  -5.048  28.276  1.00  1.39           C  
ATOM    763  NH1 ARG A  50       8.389  -5.918  27.818  1.00  1.39           N  
ATOM    764  NH2 ARG A  50       6.404  -5.464  28.751  1.00  1.39           N  
ATOM    765  H   ARG A  50       7.277  -1.700  22.911  1.00  1.39           H  
ATOM    766  HA  ARG A  50       9.997  -1.796  24.161  1.00  1.39           H  
ATOM    767 1HB  ARG A  50       8.401  -1.345  25.998  1.00  1.39           H  
ATOM    768 2HB  ARG A  50       7.473  -2.773  25.539  1.00  1.39           H  
ATOM    769 1HG  ARG A  50       9.316  -4.249  26.088  1.00  1.39           H  
ATOM    770 2HG  ARG A  50      10.409  -2.873  26.293  1.00  1.39           H  
ATOM    771 1HD  ARG A  50       9.894  -3.785  28.367  1.00  1.39           H  
ATOM    772 2HD  ARG A  50       9.190  -2.173  28.228  1.00  1.39           H  
ATOM    773  HE  ARG A  50       7.132  -3.101  28.641  1.00  1.39           H  
ATOM    774 1HH1 ARG A  50       9.259  -5.600  27.416  1.00  1.39           H  
ATOM    775 2HH1 ARG A  50       8.136  -6.899  27.849  1.00  1.39           H  
ATOM    776 1HH2 ARG A  50       5.751  -4.796  29.141  1.00  1.39           H  
ATOM    777 2HH2 ARG A  50       6.190  -6.470  28.773  1.00  1.39           H  
ATOM    778  N   ILE A  51      10.287  -4.153  23.462  1.00  1.18           N  
ATOM    779  CA  ILE A  51      10.559  -5.436  22.826  1.00  1.18           C  
ATOM    780  C   ILE A  51      11.079  -6.493  23.805  1.00  1.18           C  
ATOM    781  O   ILE A  51      11.973  -6.227  24.609  1.00  1.18           O  
ATOM    782  CB  ILE A  51      11.579  -5.261  21.688  1.00  1.18           C  
ATOM    783  CG1 ILE A  51      11.051  -4.322  20.667  1.00  1.18           C  
ATOM    784  CG2 ILE A  51      11.820  -6.572  21.022  1.00  1.18           C  
ATOM    785  CD1 ILE A  51      12.066  -3.931  19.700  1.00  1.18           C  
ATOM    786  H   ILE A  51      11.047  -3.687  23.954  1.00  1.18           H  
ATOM    787  HA  ILE A  51       9.635  -5.793  22.397  1.00  1.18           H  
ATOM    788  HB  ILE A  51      12.511  -4.859  22.080  1.00  1.18           H  
ATOM    789 1HG1 ILE A  51      10.246  -4.810  20.150  1.00  1.18           H  
ATOM    790 2HG1 ILE A  51      10.672  -3.424  21.143  1.00  1.18           H  
ATOM    791 1HG2 ILE A  51      12.525  -6.444  20.205  1.00  1.18           H  
ATOM    792 2HG2 ILE A  51      12.211  -7.279  21.736  1.00  1.18           H  
ATOM    793 3HG2 ILE A  51      10.871  -6.937  20.630  1.00  1.18           H  
ATOM    794 1HD1 ILE A  51      11.643  -3.259  18.964  1.00  1.18           H  
ATOM    795 2HD1 ILE A  51      12.877  -3.428  20.227  1.00  1.18           H  
ATOM    796 3HD1 ILE A  51      12.442  -4.821  19.204  1.00  1.18           H  
ATOM    797  N   LYS A  52      10.515  -7.699  23.765  1.00  1.08           N  
ATOM    798  CA  LYS A  52      10.997  -8.752  24.654  1.00  1.08           C  
ATOM    799  C   LYS A  52      11.382 -10.000  23.877  1.00  1.08           C  
ATOM    800  O   LYS A  52      10.611 -10.522  23.068  1.00  1.08           O  
ATOM    801  CB  LYS A  52       9.971  -9.105  25.720  1.00  1.08           C  
ATOM    802  CG  LYS A  52      10.469 -10.135  26.754  1.00  1.08           C  
ATOM    803  CD  LYS A  52       9.378 -10.485  27.758  1.00  1.08           C  
ATOM    804  CE  LYS A  52       9.888 -11.393  28.889  1.00  1.08           C  
ATOM    805  NZ  LYS A  52      10.529 -12.624  28.378  1.00  1.08           N  
ATOM    806  H   LYS A  52       9.770  -7.874  23.096  1.00  1.08           H  
ATOM    807  HA  LYS A  52      11.897  -8.403  25.155  1.00  1.08           H  
ATOM    808 1HB  LYS A  52       9.677  -8.206  26.254  1.00  1.08           H  
ATOM    809 2HB  LYS A  52       9.083  -9.517  25.250  1.00  1.08           H  
ATOM    810 1HG  LYS A  52      10.780 -11.055  26.245  1.00  1.08           H  
ATOM    811 2HG  LYS A  52      11.333  -9.732  27.282  1.00  1.08           H  
ATOM    812 1HD  LYS A  52       8.967  -9.569  28.190  1.00  1.08           H  
ATOM    813 2HD  LYS A  52       8.573 -11.007  27.238  1.00  1.08           H  
ATOM    814 1HE  LYS A  52      10.603 -10.851  29.506  1.00  1.08           H  
ATOM    815 2HE  LYS A  52       9.034 -11.677  29.505  1.00  1.08           H  
ATOM    816 1HZ  LYS A  52      10.837 -13.222  29.124  1.00  1.08           H  
ATOM    817 2HZ  LYS A  52       9.905 -13.168  27.781  1.00  1.08           H  
ATOM    818 3HZ  LYS A  52      11.333 -12.403  27.807  1.00  1.08           H  
ATOM    819  N   TYR A  53      12.593 -10.464  24.130  1.00  1.05           N  
ATOM    820  CA  TYR A  53      13.158 -11.624  23.464  1.00  1.05           C  
ATOM    821  C   TYR A  53      13.236 -12.877  24.358  1.00  1.05           C  
ATOM    822  O   TYR A  53      13.736 -12.806  25.488  1.00  1.05           O  
ATOM    823  CB  TYR A  53      14.557 -11.232  23.036  1.00  1.05           C  
ATOM    824  CG  TYR A  53      14.725 -10.294  21.900  1.00  1.05           C  
ATOM    825  CD1 TYR A  53      14.548  -8.955  22.008  1.00  1.05           C  
ATOM    826  CD2 TYR A  53      15.151 -10.807  20.764  1.00  1.05           C  
ATOM    827  CE1 TYR A  53      14.791  -8.169  20.892  1.00  1.05           C  
ATOM    828  CE2 TYR A  53      15.392 -10.076  19.675  1.00  1.05           C  
ATOM    829  CZ  TYR A  53      15.213  -8.784  19.716  1.00  1.05           C  
ATOM    830  OH  TYR A  53      15.449  -8.090  18.599  1.00  1.05           O  
ATOM    831  H   TYR A  53      13.168  -9.969  24.813  1.00  1.05           H  
ATOM    832  HA  TYR A  53      12.548 -11.865  22.594  1.00  1.05           H  
ATOM    833 1HB  TYR A  53      15.039 -10.761  23.883  1.00  1.05           H  
ATOM    834 2HB  TYR A  53      15.103 -12.118  22.812  1.00  1.05           H  
ATOM    835  HD1 TYR A  53      14.220  -8.524  22.943  1.00  1.05           H  
ATOM    836  HD2 TYR A  53      15.289 -11.826  20.736  1.00  1.05           H  
ATOM    837  HE1 TYR A  53      14.656  -7.094  20.942  1.00  1.05           H  
ATOM    838  HE2 TYR A  53      15.731 -10.545  18.752  1.00  1.05           H  
ATOM    839  HH  TYR A  53      15.836  -8.666  17.936  1.00  1.05           H  
ATOM    840  N   ASP A  54      12.808 -14.036  23.823  1.00  1.09           N  
ATOM    841  CA  ASP A  54      12.877 -15.322  24.547  1.00  1.09           C  
ATOM    842  C   ASP A  54      13.307 -16.505  23.673  1.00  1.09           C  
ATOM    843  O   ASP A  54      12.809 -16.694  22.568  1.00  1.09           O  
ATOM    844  CB  ASP A  54      11.526 -15.703  25.188  1.00  1.09           C  
ATOM    845  CG  ASP A  54      11.094 -14.848  26.382  1.00  1.09           C  
ATOM    846  OD1 ASP A  54      11.703 -14.941  27.425  1.00  1.09           O  
ATOM    847  OD2 ASP A  54      10.136 -14.113  26.288  1.00  1.09           O  
ATOM    848  H   ASP A  54      12.379 -14.011  22.893  1.00  1.09           H  
ATOM    849  HA  ASP A  54      13.614 -15.218  25.344  1.00  1.09           H  
ATOM    850 1HB  ASP A  54      10.746 -15.647  24.424  1.00  1.09           H  
ATOM    851 2HB  ASP A  54      11.577 -16.746  25.513  1.00  1.09           H  
ATOM    852  N   MET A  55      14.241 -17.316  24.156  1.00  1.17           N  
ATOM    853  CA  MET A  55      14.645 -18.502  23.390  1.00  1.17           C  
ATOM    854  C   MET A  55      13.776 -19.733  23.628  1.00  1.17           C  
ATOM    855  O   MET A  55      13.350 -20.007  24.751  1.00  1.17           O  
ATOM    856  CB  MET A  55      16.089 -18.883  23.671  1.00  1.17           C  
ATOM    857  CG  MET A  55      17.116 -17.911  23.245  1.00  1.17           C  
ATOM    858  SD  MET A  55      17.143 -17.662  21.466  1.00  1.17           S  
ATOM    859  CE  MET A  55      17.691 -19.197  20.799  1.00  1.17           C  
ATOM    860  H   MET A  55      14.654 -17.134  25.062  1.00  1.17           H  
ATOM    861  HA  MET A  55      14.567 -18.261  22.333  1.00  1.17           H  
ATOM    862 1HB  MET A  55      16.218 -19.062  24.735  1.00  1.17           H  
ATOM    863 2HB  MET A  55      16.307 -19.825  23.156  1.00  1.17           H  
ATOM    864 1HG  MET A  55      16.946 -16.948  23.729  1.00  1.17           H  
ATOM    865 2HG  MET A  55      18.068 -18.283  23.545  1.00  1.17           H  
ATOM    866 1HE  MET A  55      17.737 -19.122  19.715  1.00  1.17           H  
ATOM    867 2HE  MET A  55      18.677 -19.442  21.193  1.00  1.17           H  
ATOM    868 3HE  MET A  55      16.981 -19.974  21.074  1.00  1.17           H  
ATOM    869  N   ASP A  56      13.592 -20.499  22.556  1.00  1.26           N  
ATOM    870  CA  ASP A  56      12.921 -21.798  22.548  1.00  1.26           C  
ATOM    871  C   ASP A  56      13.680 -22.643  21.527  1.00  1.26           C  
ATOM    872  O   ASP A  56      13.576 -22.407  20.319  1.00  1.26           O  
ATOM    873  CB  ASP A  56      11.438 -21.686  22.168  1.00  1.26           C  
ATOM    874  CG  ASP A  56      10.666 -23.048  22.283  1.00  1.26           C  
ATOM    875  OD1 ASP A  56      11.286 -24.043  22.575  1.00  1.26           O  
ATOM    876  OD2 ASP A  56       9.472 -23.059  22.085  1.00  1.26           O  
ATOM    877  H   ASP A  56      13.939 -20.141  21.666  1.00  1.26           H  
ATOM    878  HA  ASP A  56      13.010 -22.263  23.529  1.00  1.26           H  
ATOM    879 1HB  ASP A  56      10.952 -20.951  22.814  1.00  1.26           H  
ATOM    880 2HB  ASP A  56      11.353 -21.317  21.142  1.00  1.26           H  
ATOM    881  N   ASP A  57      14.473 -23.604  22.003  1.00  1.32           N  
ATOM    882  CA  ASP A  57      15.374 -24.328  21.112  1.00  1.32           C  
ATOM    883  C   ASP A  57      16.285 -23.280  20.476  1.00  1.32           C  
ATOM    884  O   ASP A  57      16.802 -22.425  21.191  1.00  1.32           O  
ATOM    885  CB  ASP A  57      14.602 -25.129  20.044  1.00  1.32           C  
ATOM    886  CG  ASP A  57      15.468 -26.140  19.308  1.00  1.32           C  
ATOM    887  OD1 ASP A  57      15.883 -27.129  19.862  1.00  1.32           O  
ATOM    888  OD2 ASP A  57      15.763 -25.825  18.170  1.00  1.32           O  
ATOM    889  H   ASP A  57      14.472 -23.798  22.994  1.00  1.32           H  
ATOM    890  HA  ASP A  57      15.986 -25.016  21.695  1.00  1.32           H  
ATOM    891 1HB  ASP A  57      13.776 -25.659  20.523  1.00  1.32           H  
ATOM    892 2HB  ASP A  57      14.163 -24.469  19.304  1.00  1.32           H  
ATOM    893  N   ASN A  58      16.436 -23.289  19.150  1.00  1.35           N  
ATOM    894  CA  ASN A  58      17.311 -22.331  18.491  1.00  1.35           C  
ATOM    895  C   ASN A  58      16.563 -21.143  17.877  1.00  1.35           C  
ATOM    896  O   ASN A  58      17.138 -20.392  17.086  1.00  1.35           O  
ATOM    897  CB  ASN A  58      18.109 -23.069  17.447  1.00  1.35           C  
ATOM    898  CG  ASN A  58      19.078 -24.025  18.079  1.00  1.35           C  
ATOM    899  OD1 ASN A  58      20.167 -23.639  18.522  1.00  1.35           O  
ATOM    900  ND2 ASN A  58      18.681 -25.267  18.170  1.00  1.35           N  
ATOM    901  H   ASN A  58      16.009 -24.030  18.588  1.00  1.35           H  
ATOM    902  HA  ASN A  58      18.000 -21.929  19.234  1.00  1.35           H  
ATOM    903 1HB  ASN A  58      17.428 -23.634  16.806  1.00  1.35           H  
ATOM    904 2HB  ASN A  58      18.651 -22.361  16.820  1.00  1.35           H  
ATOM    905 1HD2 ASN A  58      19.265 -25.953  18.599  1.00  1.35           H  
ATOM    906 2HD2 ASN A  58      17.746 -25.538  17.842  1.00  1.35           H  
ATOM    907  N   CYS A  59      15.289 -20.974  18.237  1.00  1.34           N  
ATOM    908  CA  CYS A  59      14.472 -19.862  17.755  1.00  1.34           C  
ATOM    909  C   CYS A  59      14.325 -18.789  18.822  1.00  1.34           C  
ATOM    910  O   CYS A  59      14.183 -19.075  20.015  1.00  1.34           O  
ATOM    911  CB  CYS A  59      13.086 -20.311  17.298  1.00  1.34           C  
ATOM    912  SG  CYS A  59      12.037 -18.943  16.674  1.00  1.34           S  
ATOM    913  H   CYS A  59      14.858 -21.628  18.895  1.00  1.34           H  
ATOM    914  HA  CYS A  59      14.971 -19.414  16.895  1.00  1.34           H  
ATOM    915 1HB  CYS A  59      13.191 -21.044  16.501  1.00  1.34           H  
ATOM    916 2HB  CYS A  59      12.564 -20.793  18.128  1.00  1.34           H  
ATOM    917  HG  CYS A  59      11.585 -18.524  17.891  1.00  1.34           H  
ATOM    918  N   LEU A  60      14.420 -17.543  18.395  1.00  1.31           N  
ATOM    919  CA  LEU A  60      14.281 -16.410  19.279  1.00  1.31           C  
ATOM    920  C   LEU A  60      12.889 -15.802  19.047  1.00  1.31           C  
ATOM    921  O   LEU A  60      12.595 -15.295  17.967  1.00  1.31           O  
ATOM    922  CB  LEU A  60      15.418 -15.447  18.912  1.00  1.31           C  
ATOM    923  CG  LEU A  60      15.618 -14.176  19.639  1.00  1.31           C  
ATOM    924  CD1 LEU A  60      15.990 -14.447  21.102  1.00  1.31           C  
ATOM    925  CD2 LEU A  60      16.758 -13.427  18.932  1.00  1.31           C  
ATOM    926  H   LEU A  60      14.548 -17.353  17.404  1.00  1.31           H  
ATOM    927  HA  LEU A  60      14.366 -16.734  20.316  1.00  1.31           H  
ATOM    928 1HB  LEU A  60      16.351 -15.999  19.001  1.00  1.31           H  
ATOM    929 2HB  LEU A  60      15.305 -15.194  17.865  1.00  1.31           H  
ATOM    930  HG  LEU A  60      14.698 -13.599  19.617  1.00  1.31           H  
ATOM    931 1HD1 LEU A  60      16.162 -13.546  21.623  1.00  1.31           H  
ATOM    932 2HD1 LEU A  60      15.193 -15.006  21.600  1.00  1.31           H  
ATOM    933 3HD1 LEU A  60      16.900 -14.997  21.118  1.00  1.31           H  
ATOM    934 1HD2 LEU A  60      16.969 -12.493  19.417  1.00  1.31           H  
ATOM    935 2HD2 LEU A  60      17.655 -14.043  18.965  1.00  1.31           H  
ATOM    936 3HD2 LEU A  60      16.480 -13.243  17.902  1.00  1.31           H  
ATOM    937  N   ASP A  61      12.006 -15.905  20.021  1.00  1.29           N  
ATOM    938  CA  ASP A  61      10.652 -15.397  19.847  1.00  1.29           C  
ATOM    939  C   ASP A  61      10.672 -13.949  20.274  1.00  1.29           C  
ATOM    940  O   ASP A  61      11.212 -13.649  21.347  1.00  1.29           O  
ATOM    941  CB  ASP A  61       9.639 -16.193  20.661  1.00  1.29           C  
ATOM    942  CG  ASP A  61       9.478 -17.636  20.159  1.00  1.29           C  
ATOM    943  OD1 ASP A  61       9.978 -17.947  19.100  1.00  1.29           O  
ATOM    944  OD2 ASP A  61       8.826 -18.395  20.824  1.00  1.29           O  
ATOM    945  H   ASP A  61      12.275 -16.322  20.905  1.00  1.29           H  
ATOM    946  HA  ASP A  61      10.374 -15.445  18.794  1.00  1.29           H  
ATOM    947 1HB  ASP A  61       9.960 -16.220  21.704  1.00  1.29           H  
ATOM    948 2HB  ASP A  61       8.669 -15.690  20.621  1.00  1.29           H  
ATOM    949  N   VAL A  62      10.180 -13.034  19.434  1.00  1.29           N  
ATOM    950  CA  VAL A  62      10.279 -11.645  19.838  1.00  1.29           C  
ATOM    951  C   VAL A  62       8.948 -10.929  19.910  1.00  1.29           C  
ATOM    952  O   VAL A  62       8.264 -10.758  18.908  1.00  1.29           O  
ATOM    953  CB  VAL A  62      11.185 -10.897  18.871  1.00  1.29           C  
ATOM    954  CG1 VAL A  62      11.302  -9.465  19.332  1.00  1.29           C  
ATOM    955  CG2 VAL A  62      12.499 -11.612  18.817  1.00  1.29           C  
ATOM    956  H   VAL A  62       9.747 -13.280  18.540  1.00  1.29           H  
ATOM    957  HA  VAL A  62      10.730 -11.600  20.826  1.00  1.29           H  
ATOM    958  HB  VAL A  62      10.745 -10.880  17.872  1.00  1.29           H  
ATOM    959 1HG1 VAL A  62      11.937  -8.904  18.675  1.00  1.29           H  
ATOM    960 2HG1 VAL A  62      10.313  -9.010  19.351  1.00  1.29           H  
ATOM    961 3HG1 VAL A  62      11.727  -9.458  20.338  1.00  1.29           H  
ATOM    962 1HG2 VAL A  62      13.173 -11.098  18.154  1.00  1.29           H  
ATOM    963 2HG2 VAL A  62      12.888 -11.638  19.806  1.00  1.29           H  
ATOM    964 3HG2 VAL A  62      12.361 -12.629  18.461  1.00  1.29           H  
ATOM    965  N   TYR A  63       8.604 -10.474  21.101  1.00  1.33           N  
ATOM    966  CA  TYR A  63       7.361  -9.768  21.329  1.00  1.33           C  
ATOM    967  C   TYR A  63       7.578  -8.279  21.227  1.00  1.33           C  
ATOM    968  O   TYR A  63       8.529  -7.752  21.795  1.00  1.33           O  
ATOM    969  CB  TYR A  63       6.775 -10.104  22.692  1.00  1.33           C  
ATOM    970  CG  TYR A  63       5.548  -9.290  22.975  1.00  1.33           C  
ATOM    971  CD1 TYR A  63       4.350  -9.636  22.385  1.00  1.33           C  
ATOM    972  CD2 TYR A  63       5.629  -8.169  23.800  1.00  1.33           C  
ATOM    973  CE1 TYR A  63       3.235  -8.881  22.615  1.00  1.33           C  
ATOM    974  CE2 TYR A  63       4.506  -7.408  24.025  1.00  1.33           C  
ATOM    975  CZ  TYR A  63       3.315  -7.767  23.433  1.00  1.33           C  
ATOM    976  OH  TYR A  63       2.210  -7.025  23.653  1.00  1.33           O  
ATOM    977  H   TYR A  63       9.239 -10.624  21.881  1.00  1.33           H  
ATOM    978  HA  TYR A  63       6.644 -10.054  20.559  1.00  1.33           H  
ATOM    979 1HB  TYR A  63       6.507 -11.161  22.723  1.00  1.33           H  
ATOM    980 2HB  TYR A  63       7.512  -9.919  23.470  1.00  1.33           H  
ATOM    981  HD1 TYR A  63       4.295 -10.505  21.732  1.00  1.33           H  
ATOM    982  HD2 TYR A  63       6.578  -7.894  24.259  1.00  1.33           H  
ATOM    983  HE1 TYR A  63       2.287  -9.153  22.147  1.00  1.33           H  
ATOM    984  HE2 TYR A  63       4.559  -6.527  24.667  1.00  1.33           H  
ATOM    985  HH  TYR A  63       1.435  -7.434  23.198  1.00  1.33           H  
ATOM    986  N   ILE A  64       6.706  -7.591  20.515  1.00  1.44           N  
ATOM    987  CA  ILE A  64       6.824  -6.144  20.406  1.00  1.44           C  
ATOM    988  C   ILE A  64       5.489  -5.450  20.557  1.00  1.44           C  
ATOM    989  O   ILE A  64       4.480  -5.878  19.997  1.00  1.44           O  
ATOM    990  CB  ILE A  64       7.449  -5.735  19.055  1.00  1.44           C  
ATOM    991  CG1 ILE A  64       7.667  -4.194  18.996  1.00  1.44           C  
ATOM    992  CG2 ILE A  64       6.576  -6.193  17.949  1.00  1.44           C  
ATOM    993  CD1 ILE A  64       8.566  -3.741  17.862  1.00  1.44           C  
ATOM    994  H   ILE A  64       5.940  -8.079  20.049  1.00  1.44           H  
ATOM    995  HA  ILE A  64       7.472  -5.790  21.201  1.00  1.44           H  
ATOM    996  HB  ILE A  64       8.428  -6.206  18.959  1.00  1.44           H  
ATOM    997 1HG1 ILE A  64       6.704  -3.706  18.868  1.00  1.44           H  
ATOM    998 2HG1 ILE A  64       8.099  -3.863  19.941  1.00  1.44           H  
ATOM    999 1HG2 ILE A  64       7.019  -5.924  16.993  1.00  1.44           H  
ATOM   1000 2HG2 ILE A  64       6.466  -7.278  18.010  1.00  1.44           H  
ATOM   1001 3HG2 ILE A  64       5.600  -5.717  18.046  1.00  1.44           H  
ATOM   1002 1HD1 ILE A  64       8.663  -2.656  17.888  1.00  1.44           H  
ATOM   1003 2HD1 ILE A  64       9.546  -4.194  17.963  1.00  1.44           H  
ATOM   1004 3HD1 ILE A  64       8.131  -4.042  16.911  1.00  1.44           H  
ATOM   1005  N   GLY A  65       5.488  -4.319  21.247  1.00  1.62           N  
ATOM   1006  CA  GLY A  65       4.248  -3.566  21.308  1.00  1.62           C  
ATOM   1007  C   GLY A  65       4.366  -2.203  21.961  1.00  1.62           C  
ATOM   1008  O   GLY A  65       5.402  -1.838  22.524  1.00  1.62           O  
ATOM   1009  H   GLY A  65       6.335  -4.023  21.734  1.00  1.62           H  
ATOM   1010 1HA  GLY A  65       3.873  -3.436  20.293  1.00  1.62           H  
ATOM   1011 2HA  GLY A  65       3.498  -4.155  21.840  1.00  1.62           H  
ATOM   1012  N   GLY A  66       3.275  -1.448  21.867  1.00  1.86           N  
ATOM   1013  CA  GLY A  66       3.191  -0.073  22.373  1.00  1.86           C  
ATOM   1014  C   GLY A  66       1.794   0.492  22.143  1.00  1.86           C  
ATOM   1015  O   GLY A  66       0.849  -0.268  21.956  1.00  1.86           O  
ATOM   1016  H   GLY A  66       2.473  -1.870  21.395  1.00  1.86           H  
ATOM   1017 1HA  GLY A  66       3.423  -0.056  23.439  1.00  1.86           H  
ATOM   1018 2HA  GLY A  66       3.928   0.553  21.872  1.00  1.86           H  
ATOM   1019  N   PHE A  67       1.645   1.814  22.213  1.00  2.15           N  
ATOM   1020  CA  PHE A  67       0.291   2.385  22.086  1.00  2.15           C  
ATOM   1021  C   PHE A  67       0.124   3.369  20.918  1.00  2.15           C  
ATOM   1022  O   PHE A  67       1.000   4.172  20.643  1.00  2.15           O  
ATOM   1023  CB  PHE A  67      -0.098   3.003  23.422  1.00  2.15           C  
ATOM   1024  CG  PHE A  67      -0.233   1.934  24.493  1.00  2.15           C  
ATOM   1025  CD1 PHE A  67       0.884   1.481  25.183  1.00  2.15           C  
ATOM   1026  CD2 PHE A  67      -1.464   1.383  24.802  1.00  2.15           C  
ATOM   1027  CE1 PHE A  67       0.783   0.503  26.147  1.00  2.15           C  
ATOM   1028  CE2 PHE A  67      -1.575   0.402  25.768  1.00  2.15           C  
ATOM   1029  CZ  PHE A  67      -0.444  -0.040  26.443  1.00  2.15           C  
ATOM   1030  H   PHE A  67       2.476   2.402  22.333  1.00  2.15           H  
ATOM   1031  HA  PHE A  67      -0.390   1.563  21.904  1.00  2.15           H  
ATOM   1032 1HB  PHE A  67       0.651   3.731  23.739  1.00  2.15           H  
ATOM   1033 2HB  PHE A  67      -1.052   3.515  23.324  1.00  2.15           H  
ATOM   1034  HD1 PHE A  67       1.859   1.905  24.946  1.00  2.15           H  
ATOM   1035  HD2 PHE A  67      -2.352   1.732  24.271  1.00  2.15           H  
ATOM   1036  HE1 PHE A  67       1.677   0.164  26.672  1.00  2.15           H  
ATOM   1037  HE2 PHE A  67      -2.549  -0.023  25.999  1.00  2.15           H  
ATOM   1038  HZ  PHE A  67      -0.528  -0.815  27.203  1.00  2.15           H  
ATOM   1039  N   ASP A  68      -1.010   3.299  20.229  1.00  2.45           N  
ATOM   1040  CA  ASP A  68      -1.199   4.145  19.041  1.00  2.45           C  
ATOM   1041  C   ASP A  68      -1.729   5.542  19.354  1.00  2.45           C  
ATOM   1042  O   ASP A  68      -1.862   5.933  20.510  1.00  2.45           O  
ATOM   1043  CB  ASP A  68      -2.086   3.458  17.982  1.00  2.45           C  
ATOM   1044  CG  ASP A  68      -3.566   3.289  18.310  1.00  2.45           C  
ATOM   1045  OD1 ASP A  68      -4.079   3.951  19.204  1.00  2.45           O  
ATOM   1046  OD2 ASP A  68      -4.185   2.486  17.653  1.00  2.45           O  
ATOM   1047  H   ASP A  68      -1.722   2.636  20.541  1.00  2.45           H  
ATOM   1048  HA  ASP A  68      -0.218   4.276  18.577  1.00  2.45           H  
ATOM   1049 1HB  ASP A  68      -2.010   3.998  17.044  1.00  2.45           H  
ATOM   1050 2HB  ASP A  68      -1.692   2.474  17.791  1.00  2.45           H  
ATOM   1051  N   ALA A  69      -2.080   6.286  18.305  1.00  2.71           N  
ATOM   1052  CA  ALA A  69      -2.550   7.669  18.399  1.00  2.71           C  
ATOM   1053  C   ALA A  69      -3.819   7.832  19.247  1.00  2.71           C  
ATOM   1054  O   ALA A  69      -4.094   8.928  19.741  1.00  2.71           O  
ATOM   1055  CB  ALA A  69      -2.810   8.207  17.005  1.00  2.71           C  
ATOM   1056  H   ALA A  69      -1.979   5.891  17.386  1.00  2.71           H  
ATOM   1057  HA  ALA A  69      -1.759   8.255  18.867  1.00  2.71           H  
ATOM   1058 1HB  ALA A  69      -3.119   9.250  17.072  1.00  2.71           H  
ATOM   1059 2HB  ALA A  69      -1.901   8.134  16.409  1.00  2.71           H  
ATOM   1060 3HB  ALA A  69      -3.603   7.622  16.538  1.00  2.71           H  
ATOM   1061  N   GLU A  70      -4.624   6.771  19.356  1.00  2.84           N  
ATOM   1062  CA  GLU A  70      -5.871   6.800  20.111  1.00  2.84           C  
ATOM   1063  C   GLU A  70      -5.663   6.127  21.463  1.00  2.84           C  
ATOM   1064  O   GLU A  70      -6.615   5.881  22.208  1.00  2.84           O  
ATOM   1065  CB  GLU A  70      -6.994   6.111  19.333  1.00  2.84           C  
ATOM   1066  CG  GLU A  70      -7.345   6.791  18.006  1.00  2.84           C  
ATOM   1067  CD  GLU A  70      -8.499   6.131  17.267  1.00  2.84           C  
ATOM   1068  OE1 GLU A  70      -9.026   5.158  17.755  1.00  2.84           O  
ATOM   1069  OE2 GLU A  70      -8.846   6.608  16.211  1.00  2.84           O  
ATOM   1070  H   GLU A  70      -4.343   5.864  18.971  1.00  2.84           H  
ATOM   1071  HA  GLU A  70      -6.152   7.839  20.286  1.00  2.84           H  
ATOM   1072 1HB  GLU A  70      -6.696   5.081  19.113  1.00  2.84           H  
ATOM   1073 2HB  GLU A  70      -7.894   6.068  19.946  1.00  2.84           H  
ATOM   1074 1HG  GLU A  70      -7.602   7.832  18.202  1.00  2.84           H  
ATOM   1075 2HG  GLU A  70      -6.462   6.780  17.368  1.00  2.84           H  
ATOM   1076  N   ASN A  71      -4.397   5.831  21.761  1.00  2.83           N  
ATOM   1077  CA  ASN A  71      -3.924   5.125  22.938  1.00  2.83           C  
ATOM   1078  C   ASN A  71      -4.447   3.693  23.027  1.00  2.83           C  
ATOM   1079  O   ASN A  71      -4.623   3.164  24.130  1.00  2.83           O  
ATOM   1080  CB  ASN A  71      -4.279   5.897  24.203  1.00  2.83           C  
ATOM   1081  CG  ASN A  71      -3.639   7.264  24.251  1.00  2.83           C  
ATOM   1082  OD1 ASN A  71      -2.417   7.407  24.121  1.00  2.83           O  
ATOM   1083  ND2 ASN A  71      -4.452   8.278  24.436  1.00  2.83           N  
ATOM   1084  H   ASN A  71      -3.670   6.084  21.098  1.00  2.83           H  
ATOM   1085  HA  ASN A  71      -2.837   5.063  22.867  1.00  2.83           H  
ATOM   1086 1HB  ASN A  71      -5.355   6.003  24.302  1.00  2.83           H  
ATOM   1087 2HB  ASN A  71      -3.936   5.329  25.066  1.00  2.83           H  
ATOM   1088 1HD2 ASN A  71      -4.090   9.209  24.474  1.00  2.83           H  
ATOM   1089 2HD2 ASN A  71      -5.435   8.117  24.533  1.00  2.83           H  
ATOM   1090  N   ASP A  72      -4.661   3.040  21.873  1.00  2.69           N  
ATOM   1091  CA  ASP A  72      -5.069   1.644  21.899  1.00  2.69           C  
ATOM   1092  C   ASP A  72      -3.806   0.804  21.930  1.00  2.69           C  
ATOM   1093  O   ASP A  72      -2.707   1.320  21.721  1.00  2.69           O  
ATOM   1094  CB  ASP A  72      -5.963   1.294  20.703  1.00  2.69           C  
ATOM   1095  CG  ASP A  72      -6.893   0.063  20.948  1.00  2.69           C  
ATOM   1096  OD1 ASP A  72      -6.595  -0.738  21.822  1.00  2.69           O  
ATOM   1097  OD2 ASP A  72      -7.896  -0.044  20.274  1.00  2.69           O  
ATOM   1098  H   ASP A  72      -4.525   3.502  20.964  1.00  2.69           H  
ATOM   1099  HA  ASP A  72      -5.633   1.453  22.813  1.00  2.69           H  
ATOM   1100 1HB  ASP A  72      -6.577   2.162  20.443  1.00  2.69           H  
ATOM   1101 2HB  ASP A  72      -5.327   1.086  19.833  1.00  2.69           H  
ATOM   1102  N   PHE A  73      -3.943  -0.485  22.188  1.00  2.48           N  
ATOM   1103  CA  PHE A  73      -2.751  -1.325  22.283  1.00  2.48           C  
ATOM   1104  C   PHE A  73      -2.356  -1.982  20.960  1.00  2.48           C  
ATOM   1105  O   PHE A  73      -3.168  -2.641  20.302  1.00  2.48           O  
ATOM   1106  CB  PHE A  73      -2.892  -2.356  23.396  1.00  2.48           C  
ATOM   1107  CG  PHE A  73      -1.620  -3.088  23.635  1.00  2.48           C  
ATOM   1108  CD1 PHE A  73      -0.468  -2.356  23.757  1.00  2.48           C  
ATOM   1109  CD2 PHE A  73      -1.548  -4.455  23.776  1.00  2.48           C  
ATOM   1110  CE1 PHE A  73       0.726  -2.934  23.984  1.00  2.48           C  
ATOM   1111  CE2 PHE A  73      -0.330  -5.052  24.027  1.00  2.48           C  
ATOM   1112  CZ  PHE A  73       0.814  -4.276  24.126  1.00  2.48           C  
ATOM   1113  H   PHE A  73      -4.889  -0.855  22.309  1.00  2.48           H  
ATOM   1114  HA  PHE A  73      -1.917  -0.680  22.570  1.00  2.48           H  
ATOM   1115 1HB  PHE A  73      -3.187  -1.864  24.318  1.00  2.48           H  
ATOM   1116 2HB  PHE A  73      -3.665  -3.076  23.136  1.00  2.48           H  
ATOM   1117  HD1 PHE A  73      -0.526  -1.278  23.652  1.00  2.48           H  
ATOM   1118  HD2 PHE A  73      -2.449  -5.060  23.691  1.00  2.48           H  
ATOM   1119  HE1 PHE A  73       1.607  -2.312  24.049  1.00  2.48           H  
ATOM   1120  HE2 PHE A  73      -0.268  -6.132  24.137  1.00  2.48           H  
ATOM   1121  HZ  PHE A  73       1.781  -4.733  24.313  1.00  2.48           H  
ATOM   1122  N   VAL A  74      -1.097  -1.801  20.589  1.00  2.27           N  
ATOM   1123  CA  VAL A  74      -0.507  -2.339  19.376  1.00  2.27           C  
ATOM   1124  C   VAL A  74       0.479  -3.451  19.708  1.00  2.27           C  
ATOM   1125  O   VAL A  74       1.415  -3.223  20.475  1.00  2.27           O  
ATOM   1126  CB  VAL A  74       0.293  -1.226  18.669  1.00  2.27           C  
ATOM   1127  CG1 VAL A  74       0.948  -1.761  17.403  1.00  2.27           C  
ATOM   1128  CG2 VAL A  74      -0.606  -0.044  18.394  1.00  2.27           C  
ATOM   1129  H   VAL A  74      -0.498  -1.238  21.189  1.00  2.27           H  
ATOM   1130  HA  VAL A  74      -1.297  -2.725  18.731  1.00  2.27           H  
ATOM   1131  HB  VAL A  74       1.096  -0.904  19.330  1.00  2.27           H  
ATOM   1132 1HG1 VAL A  74       1.532  -0.973  16.938  1.00  2.27           H  
ATOM   1133 2HG1 VAL A  74       1.605  -2.594  17.657  1.00  2.27           H  
ATOM   1134 3HG1 VAL A  74       0.178  -2.103  16.711  1.00  2.27           H  
ATOM   1135 1HG2 VAL A  74      -0.022   0.746  17.929  1.00  2.27           H  
ATOM   1136 2HG2 VAL A  74      -1.417  -0.342  17.731  1.00  2.27           H  
ATOM   1137 3HG2 VAL A  74      -1.023   0.323  19.336  1.00  2.27           H  
ATOM   1138  N   GLU A  75       0.308  -4.641  19.123  1.00  2.07           N  
ATOM   1139  CA  GLU A  75       1.277  -5.701  19.403  1.00  2.07           C  
ATOM   1140  C   GLU A  75       1.471  -6.704  18.271  1.00  2.07           C  
ATOM   1141  O   GLU A  75       0.537  -7.022  17.529  1.00  2.07           O  
ATOM   1142  CB  GLU A  75       0.883  -6.477  20.661  1.00  2.07           C  
ATOM   1143  CG  GLU A  75      -0.446  -7.232  20.549  1.00  2.07           C  
ATOM   1144  CD  GLU A  75      -0.834  -8.046  21.786  1.00  2.07           C  
ATOM   1145  OE1 GLU A  75      -0.068  -8.116  22.726  1.00  2.07           O  
ATOM   1146  OE2 GLU A  75      -1.912  -8.594  21.781  1.00  2.07           O  
ATOM   1147  H   GLU A  75      -0.474  -4.803  18.504  1.00  2.07           H  
ATOM   1148  HA  GLU A  75       2.234  -5.227  19.582  1.00  2.07           H  
ATOM   1149 1HB  GLU A  75       1.660  -7.196  20.877  1.00  2.07           H  
ATOM   1150 2HB  GLU A  75       0.826  -5.797  21.499  1.00  2.07           H  
ATOM   1151 1HG  GLU A  75      -1.236  -6.506  20.353  1.00  2.07           H  
ATOM   1152 2HG  GLU A  75      -0.386  -7.900  19.692  1.00  2.07           H  
ATOM   1153  N   TYR A  76       2.695  -7.229  18.200  1.00  1.89           N  
ATOM   1154  CA  TYR A  76       3.108  -8.269  17.265  1.00  1.89           C  
ATOM   1155  C   TYR A  76       4.005  -9.301  17.967  1.00  1.89           C  
ATOM   1156  O   TYR A  76       4.553  -9.042  19.040  1.00  1.89           O  
ATOM   1157  CB  TYR A  76       3.816  -7.648  16.055  1.00  1.89           C  
ATOM   1158  CG  TYR A  76       2.983  -6.654  15.304  1.00  1.89           C  
ATOM   1159  CD1 TYR A  76       3.042  -5.300  15.638  1.00  1.89           C  
ATOM   1160  CD2 TYR A  76       2.147  -7.086  14.288  1.00  1.89           C  
ATOM   1161  CE1 TYR A  76       2.266  -4.389  14.950  1.00  1.89           C  
ATOM   1162  CE2 TYR A  76       1.371  -6.173  13.602  1.00  1.89           C  
ATOM   1163  CZ  TYR A  76       1.427  -4.831  13.928  1.00  1.89           C  
ATOM   1164  OH  TYR A  76       0.648  -3.926  13.239  1.00  1.89           O  
ATOM   1165  H   TYR A  76       3.388  -6.863  18.854  1.00  1.89           H  
ATOM   1166  HA  TYR A  76       2.218  -8.791  16.914  1.00  1.89           H  
ATOM   1167 1HB  TYR A  76       4.700  -7.157  16.368  1.00  1.89           H  
ATOM   1168 2HB  TYR A  76       4.115  -8.404  15.374  1.00  1.89           H  
ATOM   1169  HD1 TYR A  76       3.700  -4.961  16.440  1.00  1.89           H  
ATOM   1170  HD2 TYR A  76       2.098  -8.144  14.030  1.00  1.89           H  
ATOM   1171  HE1 TYR A  76       2.310  -3.332  15.205  1.00  1.89           H  
ATOM   1172  HE2 TYR A  76       0.712  -6.513  12.803  1.00  1.89           H  
ATOM   1173  HH  TYR A  76       0.851  -3.036  13.537  1.00  1.89           H  
ATOM   1174  N   ASN A  77       4.160 -10.482  17.381  1.00  1.74           N  
ATOM   1175  CA  ASN A  77       5.041 -11.486  17.976  1.00  1.74           C  
ATOM   1176  C   ASN A  77       5.722 -12.387  16.933  1.00  1.74           C  
ATOM   1177  O   ASN A  77       5.410 -13.574  16.860  1.00  1.74           O  
ATOM   1178  CB  ASN A  77       4.263 -12.340  18.962  1.00  1.74           C  
ATOM   1179  CG  ASN A  77       5.139 -13.218  19.850  1.00  1.74           C  
ATOM   1180  OD1 ASN A  77       6.291 -12.898  20.147  1.00  1.74           O  
ATOM   1181  ND2 ASN A  77       4.588 -14.331  20.284  1.00  1.74           N  
ATOM   1182  H   ASN A  77       3.684 -10.683  16.516  1.00  1.74           H  
ATOM   1183  HA  ASN A  77       5.821 -10.977  18.532  1.00  1.74           H  
ATOM   1184 1HB  ASN A  77       3.666 -11.688  19.603  1.00  1.74           H  
ATOM   1185 2HB  ASN A  77       3.568 -12.977  18.415  1.00  1.74           H  
ATOM   1186 1HD2 ASN A  77       5.108 -14.950  20.874  1.00  1.74           H  
ATOM   1187 2HD2 ASN A  77       3.649 -14.557  20.026  1.00  1.74           H  
ATOM   1188  N   PRO A  78       6.608 -11.848  16.078  1.00  1.63           N  
ATOM   1189  CA  PRO A  78       7.333 -12.581  15.053  1.00  1.63           C  
ATOM   1190  C   PRO A  78       8.378 -13.527  15.634  1.00  1.63           C  
ATOM   1191  O   PRO A  78       8.902 -13.310  16.728  1.00  1.63           O  
ATOM   1192  CB  PRO A  78       8.011 -11.471  14.259  1.00  1.63           C  
ATOM   1193  CG  PRO A  78       8.140 -10.310  15.227  1.00  1.63           C  
ATOM   1194  CD  PRO A  78       6.884 -10.385  16.069  1.00  1.63           C  
ATOM   1195  HA  PRO A  78       6.620 -13.133  14.422  1.00  1.63           H  
ATOM   1196 1HB  PRO A  78       8.965 -11.841  13.906  1.00  1.63           H  
ATOM   1197 2HB  PRO A  78       7.414 -11.238  13.373  1.00  1.63           H  
ATOM   1198 1HG  PRO A  78       9.055 -10.418  15.835  1.00  1.63           H  
ATOM   1199 2HG  PRO A  78       8.233  -9.362  14.679  1.00  1.63           H  
ATOM   1200 1HD  PRO A  78       7.075  -9.977  17.052  1.00  1.63           H  
ATOM   1201 2HD  PRO A  78       6.087  -9.848  15.562  1.00  1.63           H  
ATOM   1202  N   LEU A  79       8.704 -14.555  14.864  1.00  1.54           N  
ATOM   1203  CA  LEU A  79       9.764 -15.495  15.229  1.00  1.54           C  
ATOM   1204  C   LEU A  79      11.042 -15.165  14.486  1.00  1.54           C  
ATOM   1205  O   LEU A  79      11.033 -14.932  13.279  1.00  1.54           O  
ATOM   1206  CB  LEU A  79       9.346 -16.926  14.922  1.00  1.54           C  
ATOM   1207  CG  LEU A  79       8.531 -17.644  15.978  1.00  1.54           C  
ATOM   1208  CD1 LEU A  79       7.236 -16.888  16.263  1.00  1.54           C  
ATOM   1209  CD2 LEU A  79       8.253 -19.046  15.477  1.00  1.54           C  
ATOM   1210  H   LEU A  79       8.210 -14.683  13.989  1.00  1.54           H  
ATOM   1211  HA  LEU A  79       9.961 -15.413  16.299  1.00  1.54           H  
ATOM   1212 1HB  LEU A  79       8.747 -16.911  14.022  1.00  1.54           H  
ATOM   1213 2HB  LEU A  79      10.242 -17.510  14.728  1.00  1.54           H  
ATOM   1214  HG  LEU A  79       9.098 -17.698  16.904  1.00  1.54           H  
ATOM   1215 1HD1 LEU A  79       6.668 -17.427  17.022  1.00  1.54           H  
ATOM   1216 2HD1 LEU A  79       7.460 -15.898  16.636  1.00  1.54           H  
ATOM   1217 3HD1 LEU A  79       6.645 -16.811  15.353  1.00  1.54           H  
ATOM   1218 1HD2 LEU A  79       7.681 -19.589  16.229  1.00  1.54           H  
ATOM   1219 2HD2 LEU A  79       7.687 -18.994  14.549  1.00  1.54           H  
ATOM   1220 3HD2 LEU A  79       9.198 -19.555  15.300  1.00  1.54           H  
ATOM   1221  N   VAL A  80      12.142 -15.117  15.218  1.00  1.51           N  
ATOM   1222  CA  VAL A  80      13.434 -14.760  14.667  1.00  1.51           C  
ATOM   1223  C   VAL A  80      14.411 -15.949  14.693  1.00  1.51           C  
ATOM   1224  O   VAL A  80      14.597 -16.600  15.725  1.00  1.51           O  
ATOM   1225  CB  VAL A  80      13.961 -13.557  15.468  1.00  1.51           C  
ATOM   1226  CG1 VAL A  80      15.264 -13.170  14.993  1.00  1.51           C  
ATOM   1227  CG2 VAL A  80      12.993 -12.404  15.352  1.00  1.51           C  
ATOM   1228  H   VAL A  80      12.099 -15.307  16.215  1.00  1.51           H  
ATOM   1229  HA  VAL A  80      13.288 -14.446  13.643  1.00  1.51           H  
ATOM   1230  HB  VAL A  80      14.058 -13.831  16.508  1.00  1.51           H  
ATOM   1231 1HG1 VAL A  80      15.638 -12.328  15.570  1.00  1.51           H  
ATOM   1232 2HG1 VAL A  80      15.907 -14.019  15.120  1.00  1.51           H  
ATOM   1233 3HG1 VAL A  80      15.199 -12.893  13.934  1.00  1.51           H  
ATOM   1234 1HG2 VAL A  80      13.366 -11.569  15.913  1.00  1.51           H  
ATOM   1235 2HG2 VAL A  80      12.913 -12.134  14.321  1.00  1.51           H  
ATOM   1236 3HG2 VAL A  80      12.011 -12.691  15.734  1.00  1.51           H  
ATOM   1237  N   ARG A  81      15.026 -16.269  13.549  1.00  1.54           N  
ATOM   1238  CA  ARG A  81      15.906 -17.438  13.516  1.00  1.54           C  
ATOM   1239  C   ARG A  81      17.300 -17.110  12.938  1.00  1.54           C  
ATOM   1240  O   ARG A  81      17.402 -16.458  11.909  1.00  1.54           O  
ATOM   1241  CB  ARG A  81      15.237 -18.532  12.694  1.00  1.54           C  
ATOM   1242  CG  ARG A  81      13.926 -19.060  13.324  1.00  1.54           C  
ATOM   1243  CD  ARG A  81      13.251 -20.090  12.500  1.00  1.54           C  
ATOM   1244  NE  ARG A  81      12.004 -20.543  13.120  1.00  1.54           N  
ATOM   1245  CZ  ARG A  81      11.134 -21.401  12.549  1.00  1.54           C  
ATOM   1246  NH1 ARG A  81      11.381 -21.880  11.350  1.00  1.54           N  
ATOM   1247  NH2 ARG A  81      10.033 -21.761  13.182  1.00  1.54           N  
ATOM   1248  H   ARG A  81      14.854 -15.707  12.716  1.00  1.54           H  
ATOM   1249  HA  ARG A  81      15.963 -17.811  14.520  1.00  1.54           H  
ATOM   1250 1HB  ARG A  81      15.006 -18.152  11.699  1.00  1.54           H  
ATOM   1251 2HB  ARG A  81      15.923 -19.373  12.580  1.00  1.54           H  
ATOM   1252 1HG  ARG A  81      14.151 -19.493  14.299  1.00  1.54           H  
ATOM   1253 2HG  ARG A  81      13.221 -18.237  13.453  1.00  1.54           H  
ATOM   1254 1HD  ARG A  81      13.014 -19.673  11.520  1.00  1.54           H  
ATOM   1255 2HD  ARG A  81      13.907 -20.950  12.382  1.00  1.54           H  
ATOM   1256  HE  ARG A  81      11.783 -20.193  14.043  1.00  1.54           H  
ATOM   1257 1HH1 ARG A  81      12.222 -21.609  10.859  1.00  1.54           H  
ATOM   1258 2HH1 ARG A  81      10.731 -22.522  10.919  1.00  1.54           H  
ATOM   1259 1HH2 ARG A  81       9.834 -21.401  14.103  1.00  1.54           H  
ATOM   1260 2HH2 ARG A  81       9.388 -22.404  12.744  1.00  1.54           H  
ATOM   1261  N   PRO A  82      18.397 -17.590  13.539  1.00  1.61           N  
ATOM   1262  CA  PRO A  82      19.776 -17.353  13.121  1.00  1.61           C  
ATOM   1263  C   PRO A  82      20.093 -17.732  11.679  1.00  1.61           C  
ATOM   1264  O   PRO A  82      19.637 -18.773  11.193  1.00  1.61           O  
ATOM   1265  CB  PRO A  82      20.546 -18.235  14.089  1.00  1.61           C  
ATOM   1266  CG  PRO A  82      19.674 -18.361  15.285  1.00  1.61           C  
ATOM   1267  CD  PRO A  82      18.289 -18.405  14.773  1.00  1.61           C  
ATOM   1268  HA  PRO A  82      20.025 -16.293  13.289  1.00  1.61           H  
ATOM   1269 1HB  PRO A  82      20.757 -19.213  13.621  1.00  1.61           H  
ATOM   1270 2HB  PRO A  82      21.514 -17.776  14.327  1.00  1.61           H  
ATOM   1271 1HG  PRO A  82      19.952 -19.250  15.877  1.00  1.61           H  
ATOM   1272 2HG  PRO A  82      19.811 -17.497  15.914  1.00  1.61           H  
ATOM   1273 1HD  PRO A  82      17.958 -19.436  14.566  1.00  1.61           H  
ATOM   1274 2HD  PRO A  82      17.705 -17.914  15.564  1.00  1.61           H  
ATOM   1275  N   ILE A  83      20.920 -16.913  11.022  1.00  1.72           N  
ATOM   1276  CA  ILE A  83      21.361 -17.140   9.645  1.00  1.72           C  
ATOM   1277  C   ILE A  83      22.800 -17.653   9.447  1.00  1.72           C  
ATOM   1278  O   ILE A  83      23.001 -18.626   8.724  1.00  1.72           O  
ATOM   1279  CB  ILE A  83      21.179 -15.845   8.827  1.00  1.72           C  
ATOM   1280  CG1 ILE A  83      19.683 -15.495   8.740  1.00  1.72           C  
ATOM   1281  CG2 ILE A  83      21.795 -15.985   7.450  1.00  1.72           C  
ATOM   1282  CD1 ILE A  83      19.408 -14.108   8.205  1.00  1.72           C  
ATOM   1283  H   ILE A  83      21.214 -16.048  11.474  1.00  1.72           H  
ATOM   1284  HA  ILE A  83      20.693 -17.887   9.216  1.00  1.72           H  
ATOM   1285  HB  ILE A  83      21.675 -15.027   9.335  1.00  1.72           H  
ATOM   1286 1HG1 ILE A  83      19.201 -16.215   8.083  1.00  1.72           H  
ATOM   1287 2HG1 ILE A  83      19.242 -15.583   9.724  1.00  1.72           H  
ATOM   1288 1HG2 ILE A  83      21.664 -15.056   6.902  1.00  1.72           H  
ATOM   1289 2HG2 ILE A  83      22.862 -16.200   7.543  1.00  1.72           H  
ATOM   1290 3HG2 ILE A  83      21.307 -16.797   6.915  1.00  1.72           H  
ATOM   1291 1HD1 ILE A  83      18.346 -13.925   8.158  1.00  1.72           H  
ATOM   1292 2HD1 ILE A  83      19.852 -13.398   8.867  1.00  1.72           H  
ATOM   1293 3HD1 ILE A  83      19.832 -14.001   7.209  1.00  1.72           H  
ATOM   1294  N   ASP A  84      23.811 -16.997  10.039  1.00  1.82           N  
ATOM   1295  CA  ASP A  84      25.205 -17.371   9.720  1.00  1.82           C  
ATOM   1296  C   ASP A  84      25.877 -18.604  10.388  1.00  1.82           C  
ATOM   1297  O   ASP A  84      26.342 -19.475   9.654  1.00  1.82           O  
ATOM   1298  CB  ASP A  84      26.164 -16.219   9.981  1.00  1.82           C  
ATOM   1299  CG  ASP A  84      26.207 -15.050   9.071  1.00  1.82           C  
ATOM   1300  OD1 ASP A  84      25.667 -14.996   7.981  1.00  1.82           O  
ATOM   1301  OD2 ASP A  84      26.898 -14.156   9.513  1.00  1.82           O  
ATOM   1302  H   ASP A  84      23.614 -16.228  10.662  1.00  1.82           H  
ATOM   1303  HA  ASP A  84      25.228 -17.561   8.648  1.00  1.82           H  
ATOM   1304 1HB  ASP A  84      25.913 -15.790  10.938  1.00  1.82           H  
ATOM   1305 2HB  ASP A  84      27.169 -16.616  10.036  1.00  1.82           H  
ATOM   1306  N   GLU A  85      25.998 -18.722  11.734  1.00  1.89           N  
ATOM   1307  CA  GLU A  85      25.547 -17.854  12.837  1.00  1.89           C  
ATOM   1308  C   GLU A  85      26.610 -16.871  13.383  1.00  1.89           C  
ATOM   1309  O   GLU A  85      26.414 -16.282  14.441  1.00  1.89           O  
ATOM   1310  CB  GLU A  85      25.085 -18.731  13.996  1.00  1.89           C  
ATOM   1311  CG  GLU A  85      23.928 -19.631  13.650  1.00  1.89           C  
ATOM   1312  CD  GLU A  85      23.425 -20.426  14.833  1.00  1.89           C  
ATOM   1313  OE1 GLU A  85      23.990 -20.302  15.896  1.00  1.89           O  
ATOM   1314  OE2 GLU A  85      22.470 -21.144  14.674  1.00  1.89           O  
ATOM   1315  H   GLU A  85      26.478 -19.559  12.036  1.00  1.89           H  
ATOM   1316  HA  GLU A  85      24.699 -17.269  12.494  1.00  1.89           H  
ATOM   1317 1HB  GLU A  85      25.911 -19.356  14.336  1.00  1.89           H  
ATOM   1318 2HB  GLU A  85      24.779 -18.101  14.832  1.00  1.89           H  
ATOM   1319 1HG  GLU A  85      23.133 -19.036  13.228  1.00  1.89           H  
ATOM   1320 2HG  GLU A  85      24.257 -20.325  12.879  1.00  1.89           H  
ATOM   1321  N   HIS A  86      27.738 -16.721  12.678  1.00  1.92           N  
ATOM   1322  CA  HIS A  86      28.845 -15.843  13.088  1.00  1.92           C  
ATOM   1323  C   HIS A  86      28.382 -14.394  13.336  1.00  1.92           C  
ATOM   1324  O   HIS A  86      28.551 -13.879  14.448  1.00  1.92           O  
ATOM   1325  CB  HIS A  86      29.898 -15.827  11.968  1.00  1.92           C  
ATOM   1326  CG  HIS A  86      31.191 -15.082  12.239  1.00  1.92           C  
ATOM   1327  ND1 HIS A  86      32.233 -15.641  12.950  1.00  1.92           N  
ATOM   1328  CD2 HIS A  86      31.605 -13.848  11.883  1.00  1.92           C  
ATOM   1329  CE1 HIS A  86      33.238 -14.788  12.992  1.00  1.92           C  
ATOM   1330  NE2 HIS A  86      32.887 -13.696  12.354  1.00  1.92           N  
ATOM   1331  H   HIS A  86      27.826 -17.241  11.819  1.00  1.92           H  
ATOM   1332  HA  HIS A  86      29.295 -16.217  14.005  1.00  1.92           H  
ATOM   1333 1HB  HIS A  86      30.154 -16.853  11.709  1.00  1.92           H  
ATOM   1334 2HB  HIS A  86      29.452 -15.378  11.079  1.00  1.92           H  
ATOM   1335  HD2 HIS A  86      31.033 -13.126  11.322  1.00  1.92           H  
ATOM   1336  HE1 HIS A  86      34.197 -14.960  13.478  1.00  1.92           H  
ATOM   1337  HE2 HIS A  86      33.472 -12.882  12.233  1.00  1.92           H  
ATOM   1338  N   ARG A  87      27.759 -13.741  12.341  1.00  1.93           N  
ATOM   1339  CA  ARG A  87      27.249 -12.408  12.598  1.00  1.93           C  
ATOM   1340  C   ARG A  87      25.919 -12.596  13.295  1.00  1.93           C  
ATOM   1341  O   ARG A  87      25.210 -13.550  12.979  1.00  1.93           O  
ATOM   1342  CB  ARG A  87      27.046 -11.626  11.303  1.00  1.93           C  
ATOM   1343  CG  ARG A  87      28.313 -11.334  10.543  1.00  1.93           C  
ATOM   1344  CD  ARG A  87      28.053 -10.724   9.196  1.00  1.93           C  
ATOM   1345  NE  ARG A  87      27.396 -11.675   8.314  1.00  1.93           N  
ATOM   1346  CZ  ARG A  87      27.117 -11.478   7.016  1.00  1.93           C  
ATOM   1347  NH1 ARG A  87      27.478 -10.349   6.422  1.00  1.93           N  
ATOM   1348  NH2 ARG A  87      26.481 -12.431   6.341  1.00  1.93           N  
ATOM   1349  H   ARG A  87      27.610 -14.138  11.403  1.00  1.93           H  
ATOM   1350  HA  ARG A  87      27.953 -11.882  13.229  1.00  1.93           H  
ATOM   1351 1HB  ARG A  87      26.376 -12.172  10.651  1.00  1.93           H  
ATOM   1352 2HB  ARG A  87      26.570 -10.674  11.510  1.00  1.93           H  
ATOM   1353 1HG  ARG A  87      28.926 -10.652  11.124  1.00  1.93           H  
ATOM   1354 2HG  ARG A  87      28.843 -12.274  10.394  1.00  1.93           H  
ATOM   1355 1HD  ARG A  87      27.405  -9.855   9.311  1.00  1.93           H  
ATOM   1356 2HD  ARG A  87      28.979 -10.416   8.728  1.00  1.93           H  
ATOM   1357  HE  ARG A  87      27.110 -12.578   8.722  1.00  1.93           H  
ATOM   1358 1HH1 ARG A  87      27.981  -9.644   6.951  1.00  1.93           H  
ATOM   1359 2HH1 ARG A  87      27.274 -10.197   5.445  1.00  1.93           H  
ATOM   1360 1HH2 ARG A  87      26.204 -13.315   6.830  1.00  1.93           H  
ATOM   1361 2HH2 ARG A  87      26.265 -12.308   5.368  1.00  1.93           H  
ATOM   1362  N   PRO A  88      25.473 -11.682  14.159  1.00  1.95           N  
ATOM   1363  CA  PRO A  88      24.176 -11.716  14.813  1.00  1.95           C  
ATOM   1364  C   PRO A  88      23.101 -11.263  13.823  1.00  1.95           C  
ATOM   1365  O   PRO A  88      22.472 -10.212  13.963  1.00  1.95           O  
ATOM   1366  CB  PRO A  88      24.390 -10.763  15.979  1.00  1.95           C  
ATOM   1367  CG  PRO A  88      25.375  -9.753  15.428  1.00  1.95           C  
ATOM   1368  CD  PRO A  88      26.312 -10.549  14.541  1.00  1.95           C  
ATOM   1369  HA  PRO A  88      23.975 -12.741  15.165  1.00  1.95           H  
ATOM   1370 1HB  PRO A  88      23.430 -10.337  16.290  1.00  1.95           H  
ATOM   1371 2HB  PRO A  88      24.789 -11.318  16.849  1.00  1.95           H  
ATOM   1372 1HG  PRO A  88      24.831  -9.024  14.835  1.00  1.95           H  
ATOM   1373 2HG  PRO A  88      25.879  -9.198  16.233  1.00  1.95           H  
ATOM   1374 1HD  PRO A  88      26.586  -9.937  13.676  1.00  1.95           H  
ATOM   1375 2HD  PRO A  88      27.183 -10.895  15.088  1.00  1.95           H  
ATOM   1376  N   ASN A  89      22.965 -12.080  12.783  1.00  2.02           N  
ATOM   1377  CA  ASN A  89      22.107 -11.922  11.622  1.00  2.02           C  
ATOM   1378  C   ASN A  89      21.032 -12.993  11.694  1.00  2.02           C  
ATOM   1379  O   ASN A  89      21.354 -14.190  11.629  1.00  2.02           O  
ATOM   1380  CB  ASN A  89      22.931 -12.042  10.346  1.00  2.02           C  
ATOM   1381  CG  ASN A  89      22.157 -11.778   9.071  1.00  2.02           C  
ATOM   1382  OD1 ASN A  89      21.027 -11.293   9.088  1.00  2.02           O  
ATOM   1383  ND2 ASN A  89      22.746 -12.116   7.955  1.00  2.02           N  
ATOM   1384  H   ASN A  89      23.543 -12.915  12.804  1.00  2.02           H  
ATOM   1385  HA  ASN A  89      21.615 -10.950  11.659  1.00  2.02           H  
ATOM   1386 1HB  ASN A  89      23.762 -11.334  10.394  1.00  2.02           H  
ATOM   1387 2HB  ASN A  89      23.369 -13.042  10.291  1.00  2.02           H  
ATOM   1388 1HD2 ASN A  89      22.279 -11.975   7.082  1.00  2.02           H  
ATOM   1389 2HD2 ASN A  89      23.659 -12.531   7.974  1.00  2.02           H  
ATOM   1390  N   LEU A  90      19.793 -12.583  11.951  1.00  2.20           N  
ATOM   1391  CA  LEU A  90      18.709 -13.535  12.118  1.00  2.20           C  
ATOM   1392  C   LEU A  90      17.528 -13.210  11.188  1.00  2.20           C  
ATOM   1393  O   LEU A  90      17.193 -12.053  10.987  1.00  2.20           O  
ATOM   1394  CB  LEU A  90      18.254 -13.490  13.567  1.00  2.20           C  
ATOM   1395  CG  LEU A  90      19.351 -13.675  14.636  1.00  2.20           C  
ATOM   1396  CD1 LEU A  90      19.855 -12.291  15.062  1.00  2.20           C  
ATOM   1397  CD2 LEU A  90      18.799 -14.444  15.812  1.00  2.20           C  
ATOM   1398  H   LEU A  90      19.605 -11.580  12.016  1.00  2.20           H  
ATOM   1399  HA  LEU A  90      19.068 -14.530  11.878  1.00  2.20           H  
ATOM   1400 1HB  LEU A  90      17.766 -12.534  13.747  1.00  2.20           H  
ATOM   1401 2HB  LEU A  90      17.543 -14.289  13.692  1.00  2.20           H  
ATOM   1402  HG  LEU A  90      20.187 -14.216  14.211  1.00  2.20           H  
ATOM   1403 1HD1 LEU A  90      20.643 -12.399  15.805  1.00  2.20           H  
ATOM   1404 2HD1 LEU A  90      20.242 -11.751  14.203  1.00  2.20           H  
ATOM   1405 3HD1 LEU A  90      19.028 -11.727  15.489  1.00  2.20           H  
ATOM   1406 1HD2 LEU A  90      19.576 -14.565  16.560  1.00  2.20           H  
ATOM   1407 2HD2 LEU A  90      17.977 -13.896  16.238  1.00  2.20           H  
ATOM   1408 3HD2 LEU A  90      18.452 -15.416  15.486  1.00  2.20           H  
ATOM   1409  N   ALA A  91      16.874 -14.210  10.619  1.00  2.50           N  
ATOM   1410  CA  ALA A  91      15.731 -13.955   9.744  1.00  2.50           C  
ATOM   1411  C   ALA A  91      14.481 -13.749  10.554  1.00  2.50           C  
ATOM   1412  O   ALA A  91      14.245 -14.517  11.487  1.00  2.50           O  
ATOM   1413  CB  ALA A  91      15.528 -15.108   8.791  1.00  2.50           C  
ATOM   1414  H   ALA A  91      17.157 -15.158  10.813  1.00  2.50           H  
ATOM   1415  HA  ALA A  91      15.918 -13.063   9.172  1.00  2.50           H  
ATOM   1416 1HB  ALA A  91      14.677 -14.892   8.145  1.00  2.50           H  
ATOM   1417 2HB  ALA A  91      16.414 -15.254   8.186  1.00  2.50           H  
ATOM   1418 3HB  ALA A  91      15.331 -16.014   9.367  1.00  2.50           H  
ATOM   1419  N   THR A  92      13.622 -12.804  10.163  1.00  2.96           N  
ATOM   1420  CA  THR A  92      12.388 -12.639  10.906  1.00  2.96           C  
ATOM   1421  C   THR A  92      11.132 -13.015  10.136  1.00  2.96           C  
ATOM   1422  O   THR A  92      10.823 -12.506   9.046  1.00  2.96           O  
ATOM   1423  CB  THR A  92      12.266 -11.214  11.404  1.00  2.96           C  
ATOM   1424  OG1 THR A  92      13.381 -10.930  12.216  1.00  2.96           O  
ATOM   1425  CG2 THR A  92      11.032 -11.089  12.229  1.00  2.96           C  
ATOM   1426  H   THR A  92      13.852 -12.141   9.425  1.00  2.96           H  
ATOM   1427  HA  THR A  92      12.426 -13.285  11.781  1.00  2.96           H  
ATOM   1428  HB  THR A  92      12.229 -10.519  10.571  1.00  2.96           H  
ATOM   1429  HG1 THR A  92      13.433  -9.985  12.336  1.00  2.96           H  
ATOM   1430 1HG2 THR A  92      10.946 -10.086  12.611  1.00  2.96           H  
ATOM   1431 2HG2 THR A  92      10.170 -11.321  11.627  1.00  2.96           H  
ATOM   1432 3HG2 THR A  92      11.085 -11.787  13.053  1.00  2.96           H  
ATOM   1433  N   LEU A  93      10.364 -13.893  10.755  1.00  3.57           N  
ATOM   1434  CA  LEU A  93       9.137 -14.417  10.210  1.00  3.57           C  
ATOM   1435  C   LEU A  93       7.988 -13.486  10.546  1.00  3.57           C  
ATOM   1436  O   LEU A  93       7.199 -13.725  11.471  1.00  3.57           O  
ATOM   1437  CB  LEU A  93       8.906 -15.812  10.774  1.00  3.57           C  
ATOM   1438  CG  LEU A  93      10.048 -16.805  10.473  1.00  3.57           C  
ATOM   1439  CD1 LEU A  93       9.749 -18.153  11.121  1.00  3.57           C  
ATOM   1440  CD2 LEU A  93      10.220 -16.926   8.964  1.00  3.57           C  
ATOM   1441  H   LEU A  93      10.670 -14.248  11.657  1.00  3.57           H  
ATOM   1442  HA  LEU A  93       9.230 -14.480   9.126  1.00  3.57           H  
ATOM   1443 1HB  LEU A  93       8.807 -15.736  11.853  1.00  3.57           H  
ATOM   1444 2HB  LEU A  93       7.980 -16.212  10.364  1.00  3.57           H  
ATOM   1445  HG  LEU A  93      10.979 -16.428  10.911  1.00  3.57           H  
ATOM   1446 1HD1 LEU A  93      10.565 -18.837  10.912  1.00  3.57           H  
ATOM   1447 2HD1 LEU A  93       9.649 -18.030  12.190  1.00  3.57           H  
ATOM   1448 3HD1 LEU A  93       8.824 -18.558  10.714  1.00  3.57           H  
ATOM   1449 1HD2 LEU A  93      11.036 -17.615   8.746  1.00  3.57           H  
ATOM   1450 2HD2 LEU A  93       9.298 -17.302   8.520  1.00  3.57           H  
ATOM   1451 3HD2 LEU A  93      10.451 -15.945   8.545  1.00  3.57           H  
ATOM   1452  N   LEU A  94       7.896 -12.416   9.773  1.00  4.28           N  
ATOM   1453  CA  LEU A  94       6.944 -11.332  10.010  1.00  4.28           C  
ATOM   1454  C   LEU A  94       5.512 -11.677   9.621  1.00  4.28           C  
ATOM   1455  O   LEU A  94       4.931 -11.051   8.733  1.00  4.28           O  
ATOM   1456  CB  LEU A  94       7.374 -10.099   9.201  1.00  4.28           C  
ATOM   1457  CG  LEU A  94       8.728  -9.487   9.566  1.00  4.28           C  
ATOM   1458  CD1 LEU A  94       9.069  -8.378   8.575  1.00  4.28           C  
ATOM   1459  CD2 LEU A  94       8.644  -8.925  10.985  1.00  4.28           C  
ATOM   1460  H   LEU A  94       8.596 -12.331   9.037  1.00  4.28           H  
ATOM   1461  HA  LEU A  94       6.961 -11.089  11.067  1.00  4.28           H  
ATOM   1462 1HB  LEU A  94       7.414 -10.378   8.144  1.00  4.28           H  
ATOM   1463 2HB  LEU A  94       6.613  -9.328   9.318  1.00  4.28           H  
ATOM   1464  HG  LEU A  94       9.505 -10.247   9.511  1.00  4.28           H  
ATOM   1465 1HD1 LEU A  94      10.025  -7.942   8.838  1.00  4.28           H  
ATOM   1466 2HD1 LEU A  94       9.123  -8.797   7.564  1.00  4.28           H  
ATOM   1467 3HD1 LEU A  94       8.301  -7.608   8.609  1.00  4.28           H  
ATOM   1468 1HD2 LEU A  94       9.602  -8.483  11.262  1.00  4.28           H  
ATOM   1469 2HD2 LEU A  94       7.868  -8.162  11.026  1.00  4.28           H  
ATOM   1470 3HD2 LEU A  94       8.397  -9.722  11.680  1.00  4.28           H  
ATOM   1471  N   PHE A  95       4.921 -12.610  10.373  1.00  4.97           N  
ATOM   1472  CA  PHE A  95       3.566 -13.073  10.105  1.00  4.97           C  
ATOM   1473  C   PHE A  95       3.493 -13.638   8.670  1.00  4.97           C  
ATOM   1474  O   PHE A  95       4.528 -13.724   8.011  1.00  4.97           O  
ATOM   1475  CB  PHE A  95       2.612 -11.899  10.442  1.00  4.97           C  
ATOM   1476  CG  PHE A  95       2.513 -11.729  11.912  1.00  4.97           C  
ATOM   1477  CD1 PHE A  95       3.447 -10.996  12.617  1.00  4.97           C  
ATOM   1478  CD2 PHE A  95       1.467 -12.316  12.601  1.00  4.97           C  
ATOM   1479  CE1 PHE A  95       3.340 -10.870  13.978  1.00  4.97           C  
ATOM   1480  CE2 PHE A  95       1.353 -12.178  13.963  1.00  4.97           C  
ATOM   1481  CZ  PHE A  95       2.287 -11.460  14.654  1.00  4.97           C  
ATOM   1482  H   PHE A  95       5.489 -13.049  11.095  1.00  4.97           H  
ATOM   1483  HA  PHE A  95       3.357 -13.879  10.805  1.00  4.97           H  
ATOM   1484 1HB  PHE A  95       2.982 -10.971  10.038  1.00  4.97           H  
ATOM   1485 2HB  PHE A  95       1.639 -12.007  10.065  1.00  4.97           H  
ATOM   1486  HD1 PHE A  95       4.276 -10.528  12.088  1.00  4.97           H  
ATOM   1487  HD2 PHE A  95       0.725 -12.894  12.050  1.00  4.97           H  
ATOM   1488  HE1 PHE A  95       4.081 -10.316  14.502  1.00  4.97           H  
ATOM   1489  HE2 PHE A  95       0.520 -12.644  14.496  1.00  4.97           H  
ATOM   1490  HZ  PHE A  95       2.181 -11.366  15.728  1.00  4.97           H  
ATOM   1491  N   PRO A  96       2.358 -14.215   8.217  1.00  5.46           N  
ATOM   1492  CA  PRO A  96       2.178 -14.798   6.893  1.00  5.46           C  
ATOM   1493  C   PRO A  96       2.418 -13.889   5.682  1.00  5.46           C  
ATOM   1494  O   PRO A  96       2.622 -14.391   4.577  1.00  5.46           O  
ATOM   1495  CB  PRO A  96       0.720 -15.266   6.936  1.00  5.46           C  
ATOM   1496  CG  PRO A  96       0.420 -15.473   8.402  1.00  5.46           C  
ATOM   1497  CD  PRO A  96       1.172 -14.390   9.095  1.00  5.46           C  
ATOM   1498  HA  PRO A  96       2.844 -15.677   6.823  1.00  5.46           H  
ATOM   1499 1HB  PRO A  96       0.075 -14.505   6.470  1.00  5.46           H  
ATOM   1500 2HB  PRO A  96       0.603 -16.184   6.344  1.00  5.46           H  
ATOM   1501 1HG  PRO A  96      -0.665 -15.414   8.580  1.00  5.46           H  
ATOM   1502 2HG  PRO A  96       0.738 -16.479   8.713  1.00  5.46           H  
ATOM   1503 1HD  PRO A  96       0.531 -13.507   9.078  1.00  5.46           H  
ATOM   1504 2HD  PRO A  96       1.436 -14.711  10.104  1.00  5.46           H  
ATOM   1505  N   GLY A  97       2.346 -12.566   5.837  1.00  5.55           N  
ATOM   1506  CA  GLY A  97       2.547 -11.746   4.650  1.00  5.55           C  
ATOM   1507  C   GLY A  97       4.042 -11.578   4.358  1.00  5.55           C  
ATOM   1508  O   GLY A  97       4.858 -11.646   5.269  1.00  5.55           O  
ATOM   1509  H   GLY A  97       2.186 -12.142   6.738  1.00  5.55           H  
ATOM   1510 1HA  GLY A  97       2.027 -12.216   3.821  1.00  5.55           H  
ATOM   1511 2HA  GLY A  97       2.092 -10.769   4.805  1.00  5.55           H  
ATOM   1512  N   PRO A  98       4.430 -11.366   3.096  1.00  5.16           N  
ATOM   1513  CA  PRO A  98       5.779 -11.097   2.653  1.00  5.16           C  
ATOM   1514  C   PRO A  98       6.194  -9.649   2.890  1.00  5.16           C  
ATOM   1515  O   PRO A  98       5.344  -8.780   3.080  1.00  5.16           O  
ATOM   1516  CB  PRO A  98       5.694 -11.406   1.157  1.00  5.16           C  
ATOM   1517  CG  PRO A  98       4.277 -11.040   0.790  1.00  5.16           C  
ATOM   1518  CD  PRO A  98       3.445 -11.437   1.999  1.00  5.16           C  
ATOM   1519  HA  PRO A  98       6.445 -11.793   3.175  1.00  5.16           H  
ATOM   1520 1HB  PRO A  98       6.439 -10.817   0.603  1.00  5.16           H  
ATOM   1521 2HB  PRO A  98       5.923 -12.469   0.979  1.00  5.16           H  
ATOM   1522 1HG  PRO A  98       4.218  -9.961   0.574  1.00  5.16           H  
ATOM   1523 2HG  PRO A  98       3.974 -11.563  -0.131  1.00  5.16           H  
ATOM   1524 1HD  PRO A  98       2.631 -10.712   2.148  1.00  5.16           H  
ATOM   1525 2HD  PRO A  98       3.078 -12.471   1.868  1.00  5.16           H  
ATOM   1526  N   PRO A  99       7.499  -9.389   2.839  1.00  4.40           N  
ATOM   1527  CA  PRO A  99       8.621 -10.307   2.826  1.00  4.40           C  
ATOM   1528  C   PRO A  99       8.984 -10.684   4.262  1.00  4.40           C  
ATOM   1529  O   PRO A  99       8.656  -9.927   5.176  1.00  4.40           O  
ATOM   1530  CB  PRO A  99       9.711  -9.455   2.184  1.00  4.40           C  
ATOM   1531  CG  PRO A  99       9.407  -8.057   2.689  1.00  4.40           C  
ATOM   1532  CD  PRO A  99       7.877  -7.988   2.756  1.00  4.40           C  
ATOM   1533  HA  PRO A  99       8.398 -11.172   2.193  1.00  4.40           H  
ATOM   1534 1HB  PRO A  99      10.705  -9.819   2.495  1.00  4.40           H  
ATOM   1535 2HB  PRO A  99       9.665  -9.536   1.091  1.00  4.40           H  
ATOM   1536 1HG  PRO A  99       9.888  -7.907   3.672  1.00  4.40           H  
ATOM   1537 2HG  PRO A  99       9.833  -7.310   2.007  1.00  4.40           H  
ATOM   1538 1HD  PRO A  99       7.545  -7.458   3.662  1.00  4.40           H  
ATOM   1539 2HD  PRO A  99       7.460  -7.539   1.842  1.00  4.40           H  
ATOM   1540  N   PRO A 100       9.650 -11.813   4.496  1.00  3.51           N  
ATOM   1541  CA  PRO A 100      10.462 -12.088   5.665  1.00  3.51           C  
ATOM   1542  C   PRO A 100      11.569 -11.054   5.644  1.00  3.51           C  
ATOM   1543  O   PRO A 100      11.933 -10.591   4.561  1.00  3.51           O  
ATOM   1544  CB  PRO A 100      10.974 -13.510   5.432  1.00  3.51           C  
ATOM   1545  CG  PRO A 100       9.972 -14.114   4.456  1.00  3.51           C  
ATOM   1546  CD  PRO A 100       9.533 -12.947   3.572  1.00  3.51           C  
ATOM   1547  HA  PRO A 100       9.852 -12.006   6.580  1.00  3.51           H  
ATOM   1548 1HB  PRO A 100      11.997 -13.478   5.033  1.00  3.51           H  
ATOM   1549 2HB  PRO A 100      11.021 -14.049   6.395  1.00  3.51           H  
ATOM   1550 1HG  PRO A 100      10.443 -14.929   3.884  1.00  3.51           H  
ATOM   1551 2HG  PRO A 100       9.134 -14.561   5.013  1.00  3.51           H  
ATOM   1552 1HD  PRO A 100      10.214 -12.821   2.717  1.00  3.51           H  
ATOM   1553 2HD  PRO A 100       8.490 -13.107   3.268  1.00  3.51           H  
ATOM   1554  N   SER A 101      12.129 -10.700   6.786  1.00  2.70           N  
ATOM   1555  CA  SER A 101      13.220  -9.721   6.729  1.00  2.70           C  
ATOM   1556  C   SER A 101      14.321 -10.021   7.750  1.00  2.70           C  
ATOM   1557  O   SER A 101      14.019 -10.243   8.913  1.00  2.70           O  
ATOM   1558  CB  SER A 101      12.636  -8.344   7.016  1.00  2.70           C  
ATOM   1559  OG  SER A 101      13.620  -7.340   7.039  1.00  2.70           O  
ATOM   1560  H   SER A 101      11.794 -11.113   7.660  1.00  2.70           H  
ATOM   1561  HA  SER A 101      13.608  -9.707   5.720  1.00  2.70           H  
ATOM   1562 1HB  SER A 101      11.882  -8.102   6.263  1.00  2.70           H  
ATOM   1563 2HB  SER A 101      12.141  -8.376   7.977  1.00  2.70           H  
ATOM   1564  HG  SER A 101      13.874  -7.175   6.106  1.00  2.70           H  
ATOM   1565  N   PRO A 102      15.601 -10.106   7.349  1.00  2.08           N  
ATOM   1566  CA  PRO A 102      16.740 -10.227   8.242  1.00  2.08           C  
ATOM   1567  C   PRO A 102      16.873  -9.061   9.205  1.00  2.08           C  
ATOM   1568  O   PRO A 102      16.768  -7.904   8.801  1.00  2.08           O  
ATOM   1569  CB  PRO A 102      17.922 -10.279   7.267  1.00  2.08           C  
ATOM   1570  CG  PRO A 102      17.340 -10.812   5.979  1.00  2.08           C  
ATOM   1571  CD  PRO A 102      15.941 -10.231   5.916  1.00  2.08           C  
ATOM   1572  HA  PRO A 102      16.676 -11.153   8.797  1.00  2.08           H  
ATOM   1573 1HB  PRO A 102      18.347  -9.278   7.155  1.00  2.08           H  
ATOM   1574 2HB  PRO A 102      18.716 -10.920   7.684  1.00  2.08           H  
ATOM   1575 1HG  PRO A 102      17.967 -10.507   5.127  1.00  2.08           H  
ATOM   1576 2HG  PRO A 102      17.343 -11.914   5.996  1.00  2.08           H  
ATOM   1577 1HD  PRO A 102      15.937  -9.244   5.422  1.00  2.08           H  
ATOM   1578 2HD  PRO A 102      15.294 -10.970   5.409  1.00  2.08           H  
ATOM   1579  N   TRP A 103      17.185  -9.378  10.448  1.00  1.65           N  
ATOM   1580  CA  TRP A 103      17.488  -8.420  11.495  1.00  1.65           C  
ATOM   1581  C   TRP A 103      18.955  -8.581  11.813  1.00  1.65           C  
ATOM   1582  O   TRP A 103      19.397  -9.683  12.162  1.00  1.65           O  
ATOM   1583  CB  TRP A 103      16.679  -8.691  12.776  1.00  1.65           C  
ATOM   1584  CG  TRP A 103      15.199  -8.342  12.749  1.00  1.65           C  
ATOM   1585  CD1 TRP A 103      14.435  -7.937  11.691  1.00  1.65           C  
ATOM   1586  CD2 TRP A 103      14.297  -8.402  13.896  1.00  1.65           C  
ATOM   1587  NE1 TRP A 103      13.129  -7.731  12.101  1.00  1.65           N  
ATOM   1588  CE2 TRP A 103      13.030  -8.016  13.446  1.00  1.65           C  
ATOM   1589  CE3 TRP A 103      14.464  -8.753  15.243  1.00  1.65           C  
ATOM   1590  CZ2 TRP A 103      11.929  -7.970  14.298  1.00  1.65           C  
ATOM   1591  CZ3 TRP A 103      13.369  -8.706  16.085  1.00  1.65           C  
ATOM   1592  CH2 TRP A 103      12.132  -8.329  15.629  1.00  1.65           C  
ATOM   1593  H   TRP A 103      17.220 -10.356  10.684  1.00  1.65           H  
ATOM   1594  HA  TRP A 103      17.312  -7.408  11.138  1.00  1.65           H  
ATOM   1595 1HB  TRP A 103      16.760  -9.755  13.016  1.00  1.65           H  
ATOM   1596 2HB  TRP A 103      17.137  -8.142  13.600  1.00  1.65           H  
ATOM   1597  HD1 TRP A 103      14.794  -7.793  10.676  1.00  1.65           H  
ATOM   1598  HE1 TRP A 103      12.377  -7.421  11.503  1.00  1.65           H  
ATOM   1599  HE3 TRP A 103      15.440  -9.057  15.619  1.00  1.65           H  
ATOM   1600  HZ2 TRP A 103      10.939  -7.673  13.951  1.00  1.65           H  
ATOM   1601  HZ3 TRP A 103      13.519  -8.982  17.119  1.00  1.65           H  
ATOM   1602  HH2 TRP A 103      11.292  -8.309  16.323  1.00  1.65           H  
ATOM   1603  N   ILE A 104      19.717  -7.506  11.710  1.00  1.37           N  
ATOM   1604  CA  ILE A 104      21.126  -7.622  12.000  1.00  1.37           C  
ATOM   1605  C   ILE A 104      21.527  -6.731  13.133  1.00  1.37           C  
ATOM   1606  O   ILE A 104      21.322  -5.511  13.092  1.00  1.37           O  
ATOM   1607  CB  ILE A 104      21.974  -7.277  10.778  1.00  1.37           C  
ATOM   1608  CG1 ILE A 104      21.575  -8.152   9.621  1.00  1.37           C  
ATOM   1609  CG2 ILE A 104      23.435  -7.520  11.129  1.00  1.37           C  
ATOM   1610  CD1 ILE A 104      20.556  -7.532   8.699  1.00  1.37           C  
ATOM   1611  H   ILE A 104      19.340  -6.617  11.387  1.00  1.37           H  
ATOM   1612  HA  ILE A 104      21.348  -8.642  12.293  1.00  1.37           H  
ATOM   1613  HB  ILE A 104      21.821  -6.235  10.488  1.00  1.37           H  
ATOM   1614 1HG1 ILE A 104      22.461  -8.401   9.047  1.00  1.37           H  
ATOM   1615 2HG1 ILE A 104      21.156  -9.057  10.017  1.00  1.37           H  
ATOM   1616 1HG2 ILE A 104      24.036  -7.304  10.285  1.00  1.37           H  
ATOM   1617 2HG2 ILE A 104      23.730  -6.882  11.955  1.00  1.37           H  
ATOM   1618 3HG2 ILE A 104      23.570  -8.566  11.414  1.00  1.37           H  
ATOM   1619 1HD1 ILE A 104      20.325  -8.233   7.904  1.00  1.37           H  
ATOM   1620 2HD1 ILE A 104      19.646  -7.298   9.249  1.00  1.37           H  
ATOM   1621 3HD1 ILE A 104      20.959  -6.618   8.270  1.00  1.37           H  
ATOM   1622  N   VAL A 105      22.116  -7.324  14.154  1.00  1.21           N  
ATOM   1623  CA  VAL A 105      22.542  -6.483  15.234  1.00  1.21           C  
ATOM   1624  C   VAL A 105      23.879  -5.930  14.778  1.00  1.21           C  
ATOM   1625  O   VAL A 105      24.818  -6.673  14.503  1.00  1.21           O  
ATOM   1626  CB  VAL A 105      22.685  -7.267  16.542  1.00  1.21           C  
ATOM   1627  CG1 VAL A 105      23.160  -6.327  17.637  1.00  1.21           C  
ATOM   1628  CG2 VAL A 105      21.372  -7.961  16.886  1.00  1.21           C  
ATOM   1629  H   VAL A 105      22.265  -8.335  14.163  1.00  1.21           H  
ATOM   1630  HA  VAL A 105      21.836  -5.665  15.383  1.00  1.21           H  
ATOM   1631  HB  VAL A 105      23.441  -8.000  16.425  1.00  1.21           H  
ATOM   1632 1HG1 VAL A 105      23.288  -6.884  18.556  1.00  1.21           H  
ATOM   1633 2HG1 VAL A 105      24.104  -5.882  17.347  1.00  1.21           H  
ATOM   1634 3HG1 VAL A 105      22.413  -5.537  17.783  1.00  1.21           H  
ATOM   1635 1HG2 VAL A 105      21.489  -8.526  17.805  1.00  1.21           H  
ATOM   1636 2HG2 VAL A 105      20.589  -7.214  17.016  1.00  1.21           H  
ATOM   1637 3HG2 VAL A 105      21.095  -8.640  16.075  1.00  1.21           H  
ATOM   1638  N   VAL A 106      23.949  -4.633  14.638  1.00  1.12           N  
ATOM   1639  CA  VAL A 106      25.137  -3.967  14.157  1.00  1.12           C  
ATOM   1640  C   VAL A 106      26.118  -3.907  15.299  1.00  1.12           C  
ATOM   1641  O   VAL A 106      27.318  -4.138  15.142  1.00  1.12           O  
ATOM   1642  CB  VAL A 106      24.770  -2.590  13.641  1.00  1.12           C  
ATOM   1643  CG1 VAL A 106      26.004  -1.818  13.252  1.00  1.12           C  
ATOM   1644  CG2 VAL A 106      23.826  -2.767  12.488  1.00  1.12           C  
ATOM   1645  H   VAL A 106      23.140  -4.079  14.897  1.00  1.12           H  
ATOM   1646  HA  VAL A 106      25.568  -4.549  13.340  1.00  1.12           H  
ATOM   1647  HB  VAL A 106      24.276  -2.029  14.430  1.00  1.12           H  
ATOM   1648 1HG1 VAL A 106      25.715  -0.835  12.893  1.00  1.12           H  
ATOM   1649 2HG1 VAL A 106      26.648  -1.718  14.121  1.00  1.12           H  
ATOM   1650 3HG1 VAL A 106      26.537  -2.348  12.459  1.00  1.12           H  
ATOM   1651 1HG2 VAL A 106      23.547  -1.806  12.129  1.00  1.12           H  
ATOM   1652 2HG2 VAL A 106      24.316  -3.327  11.690  1.00  1.12           H  
ATOM   1653 3HG2 VAL A 106      22.936  -3.308  12.823  1.00  1.12           H  
ATOM   1654  N   ALA A 107      25.581  -3.580  16.464  1.00  1.07           N  
ATOM   1655  CA  ALA A 107      26.389  -3.554  17.669  1.00  1.07           C  
ATOM   1656  C   ALA A 107      25.543  -3.747  18.893  1.00  1.07           C  
ATOM   1657  O   ALA A 107      24.367  -3.394  18.920  1.00  1.07           O  
ATOM   1658  CB  ALA A 107      27.131  -2.256  17.806  1.00  1.07           C  
ATOM   1659  H   ALA A 107      24.579  -3.384  16.484  1.00  1.07           H  
ATOM   1660  HA  ALA A 107      27.105  -4.374  17.612  1.00  1.07           H  
ATOM   1661 1HB  ALA A 107      27.742  -2.271  18.711  1.00  1.07           H  
ATOM   1662 2HB  ALA A 107      27.773  -2.116  16.938  1.00  1.07           H  
ATOM   1663 3HB  ALA A 107      26.399  -1.462  17.880  1.00  1.07           H  
ATOM   1664  N   THR A 108      26.148  -4.299  19.922  1.00  1.04           N  
ATOM   1665  CA  THR A 108      25.482  -4.431  21.199  1.00  1.04           C  
ATOM   1666  C   THR A 108      26.473  -4.712  22.287  1.00  1.04           C  
ATOM   1667  O   THR A 108      27.551  -5.254  22.033  1.00  1.04           O  
ATOM   1668  CB  THR A 108      24.423  -5.542  21.202  1.00  1.04           C  
ATOM   1669  OG1 THR A 108      23.726  -5.511  22.445  1.00  1.04           O  
ATOM   1670  CG2 THR A 108      25.051  -6.867  21.035  1.00  1.04           C  
ATOM   1671  H   THR A 108      27.107  -4.605  19.830  1.00  1.04           H  
ATOM   1672  HA  THR A 108      24.999  -3.486  21.437  1.00  1.04           H  
ATOM   1673  HB  THR A 108      23.713  -5.368  20.402  1.00  1.04           H  
ATOM   1674  HG1 THR A 108      23.375  -4.602  22.586  1.00  1.04           H  
ATOM   1675 1HG2 THR A 108      24.276  -7.633  21.050  1.00  1.04           H  
ATOM   1676 2HG2 THR A 108      25.582  -6.903  20.084  1.00  1.04           H  
ATOM   1677 3HG2 THR A 108      25.752  -7.034  21.851  1.00  1.04           H  
ATOM   1678  N   ASP A 109      26.080  -4.409  23.510  1.00  1.00           N  
ATOM   1679  CA  ASP A 109      26.897  -4.815  24.639  1.00  1.00           C  
ATOM   1680  C   ASP A 109      26.036  -5.655  25.559  1.00  1.00           C  
ATOM   1681  O   ASP A 109      26.335  -5.784  26.752  1.00  1.00           O  
ATOM   1682  CB  ASP A 109      27.424  -3.622  25.431  1.00  1.00           C  
ATOM   1683  CG  ASP A 109      26.384  -2.887  26.188  1.00  1.00           C  
ATOM   1684  OD1 ASP A 109      25.195  -3.234  26.091  1.00  1.00           O  
ATOM   1685  OD2 ASP A 109      26.765  -1.994  26.916  1.00  1.00           O  
ATOM   1686  H   ASP A 109      25.191  -3.920  23.625  1.00  1.00           H  
ATOM   1687  HA  ASP A 109      27.732  -5.424  24.292  1.00  1.00           H  
ATOM   1688 1HB  ASP A 109      28.185  -3.966  26.133  1.00  1.00           H  
ATOM   1689 2HB  ASP A 109      27.908  -2.925  24.744  1.00  1.00           H  
ATOM   1690  N   TYR A 110      24.905  -6.149  25.016  1.00  0.96           N  
ATOM   1691  CA  TYR A 110      23.882  -6.960  25.690  1.00  0.96           C  
ATOM   1692  C   TYR A 110      23.697  -6.725  27.199  1.00  0.96           C  
ATOM   1693  O   TYR A 110      23.279  -7.631  27.930  1.00  0.96           O  
ATOM   1694  CB  TYR A 110      24.128  -8.440  25.370  1.00  0.96           C  
ATOM   1695  CG  TYR A 110      25.497  -8.945  25.717  1.00  0.96           C  
ATOM   1696  CD1 TYR A 110      25.765  -9.457  26.968  1.00  0.96           C  
ATOM   1697  CD2 TYR A 110      26.499  -8.892  24.751  1.00  0.96           C  
ATOM   1698  CE1 TYR A 110      27.035  -9.915  27.262  1.00  0.96           C  
ATOM   1699  CE2 TYR A 110      27.760  -9.343  25.040  1.00  0.96           C  
ATOM   1700  CZ  TYR A 110      28.034  -9.856  26.291  1.00  0.96           C  
ATOM   1701  OH  TYR A 110      29.301 -10.311  26.588  1.00  0.96           O  
ATOM   1702  H   TYR A 110      24.727  -5.952  24.038  1.00  0.96           H  
ATOM   1703  HA  TYR A 110      22.928  -6.707  25.227  1.00  0.96           H  
ATOM   1704 1HB  TYR A 110      23.399  -9.049  25.906  1.00  0.96           H  
ATOM   1705 2HB  TYR A 110      23.964  -8.612  24.304  1.00  0.96           H  
ATOM   1706  HD1 TYR A 110      24.979  -9.498  27.721  1.00  0.96           H  
ATOM   1707  HD2 TYR A 110      26.280  -8.489  23.765  1.00  0.96           H  
ATOM   1708  HE1 TYR A 110      27.252 -10.321  28.247  1.00  0.96           H  
ATOM   1709  HE2 TYR A 110      28.542  -9.299  24.282  1.00  0.96           H  
ATOM   1710  HH  TYR A 110      29.294 -10.728  27.452  1.00  0.96           H  
ATOM   1711  N   SER A 111      23.940  -5.495  27.651  1.00  0.92           N  
ATOM   1712  CA  SER A 111      23.721  -5.111  29.023  1.00  0.92           C  
ATOM   1713  C   SER A 111      23.201  -3.677  29.144  1.00  0.92           C  
ATOM   1714  O   SER A 111      22.475  -3.364  30.089  1.00  0.92           O  
ATOM   1715  CB  SER A 111      25.005  -5.343  29.792  1.00  0.92           C  
ATOM   1716  OG  SER A 111      26.058  -4.596  29.255  1.00  0.92           O  
ATOM   1717  H   SER A 111      24.331  -4.797  27.009  1.00  0.92           H  
ATOM   1718  HA  SER A 111      22.964  -5.773  29.440  1.00  0.92           H  
ATOM   1719 1HB  SER A 111      24.855  -5.063  30.832  1.00  0.92           H  
ATOM   1720 2HB  SER A 111      25.257  -6.402  29.766  1.00  0.92           H  
ATOM   1721  HG  SER A 111      26.211  -4.965  28.335  1.00  0.92           H  
ATOM   1722  N   ASN A 112      23.522  -2.823  28.165  1.00  0.89           N  
ATOM   1723  CA  ASN A 112      23.029  -1.454  28.137  1.00  0.89           C  
ATOM   1724  C   ASN A 112      22.346  -1.091  26.819  1.00  0.89           C  
ATOM   1725  O   ASN A 112      21.315  -0.416  26.840  1.00  0.89           O  
ATOM   1726  CB  ASN A 112      24.151  -0.470  28.360  1.00  0.89           C  
ATOM   1727  CG  ASN A 112      24.805  -0.583  29.691  1.00  0.89           C  
ATOM   1728  OD1 ASN A 112      24.279  -0.167  30.737  1.00  0.89           O  
ATOM   1729  ND2 ASN A 112      25.974  -1.149  29.662  1.00  0.89           N  
ATOM   1730  H   ASN A 112      24.152  -3.113  27.427  1.00  0.89           H  
ATOM   1731  HA  ASN A 112      22.291  -1.335  28.930  1.00  0.89           H  
ATOM   1732 1HB  ASN A 112      24.903  -0.625  27.602  1.00  0.89           H  
ATOM   1733 2HB  ASN A 112      23.774   0.543  28.235  1.00  0.89           H  
ATOM   1734 1HD2 ASN A 112      26.499  -1.278  30.499  1.00  0.89           H  
ATOM   1735 2HD2 ASN A 112      26.339  -1.469  28.758  1.00  0.89           H  
ATOM   1736  N   TYR A 113      22.914  -1.525  25.679  1.00  0.88           N  
ATOM   1737  CA  TYR A 113      22.391  -1.054  24.378  1.00  0.88           C  
ATOM   1738  C   TYR A 113      22.518  -2.020  23.199  1.00  0.88           C  
ATOM   1739  O   TYR A 113      23.307  -2.979  23.201  1.00  0.88           O  
ATOM   1740  CB  TYR A 113      23.077   0.254  23.950  1.00  0.88           C  
ATOM   1741  CG  TYR A 113      24.539   0.099  23.562  1.00  0.88           C  
ATOM   1742  CD1 TYR A 113      24.899  -0.089  22.218  1.00  0.88           C  
ATOM   1743  CD2 TYR A 113      25.508   0.136  24.528  1.00  0.88           C  
ATOM   1744  CE1 TYR A 113      26.235  -0.236  21.873  1.00  0.88           C  
ATOM   1745  CE2 TYR A 113      26.829  -0.013  24.192  1.00  0.88           C  
ATOM   1746  CZ  TYR A 113      27.202  -0.196  22.878  1.00  0.88           C  
ATOM   1747  OH  TYR A 113      28.541  -0.349  22.577  1.00  0.88           O  
ATOM   1748  H   TYR A 113      23.750  -2.116  25.740  1.00  0.88           H  
ATOM   1749  HA  TYR A 113      21.336  -0.847  24.502  1.00  0.88           H  
ATOM   1750 1HB  TYR A 113      22.542   0.684  23.096  1.00  0.88           H  
ATOM   1751 2HB  TYR A 113      23.018   0.976  24.763  1.00  0.88           H  
ATOM   1752  HD1 TYR A 113      24.129  -0.119  21.446  1.00  0.88           H  
ATOM   1753  HD2 TYR A 113      25.232   0.277  25.566  1.00  0.88           H  
ATOM   1754  HE1 TYR A 113      26.524  -0.380  20.829  1.00  0.88           H  
ATOM   1755  HE2 TYR A 113      27.587   0.011  24.976  1.00  0.88           H  
ATOM   1756  HH  TYR A 113      28.699  -0.193  21.619  1.00  0.88           H  
ATOM   1757  N   ALA A 114      21.760  -1.709  22.146  1.00  0.90           N  
ATOM   1758  CA  ALA A 114      21.879  -2.419  20.880  1.00  0.90           C  
ATOM   1759  C   ALA A 114      21.452  -1.546  19.706  1.00  0.90           C  
ATOM   1760  O   ALA A 114      20.526  -0.740  19.800  1.00  0.90           O  
ATOM   1761  CB  ALA A 114      21.037  -3.692  20.887  1.00  0.90           C  
ATOM   1762  H   ALA A 114      21.087  -0.948  22.241  1.00  0.90           H  
ATOM   1763  HA  ALA A 114      22.920  -2.678  20.738  1.00  0.90           H  
ATOM   1764 1HB  ALA A 114      21.166  -4.213  19.930  1.00  0.90           H  
ATOM   1765 2HB  ALA A 114      21.357  -4.339  21.690  1.00  0.90           H  
ATOM   1766 3HB  ALA A 114      19.991  -3.442  21.020  1.00  0.90           H  
ATOM   1767  N   VAL A 115      22.105  -1.754  18.577  1.00  0.95           N  
ATOM   1768  CA  VAL A 115      21.721  -1.092  17.341  1.00  0.95           C  
ATOM   1769  C   VAL A 115      21.406  -2.133  16.301  1.00  0.95           C  
ATOM   1770  O   VAL A 115      22.285  -2.936  15.956  1.00  0.95           O  
ATOM   1771  CB  VAL A 115      22.849  -0.218  16.795  1.00  0.95           C  
ATOM   1772  CG1 VAL A 115      22.419   0.432  15.518  1.00  0.95           C  
ATOM   1773  CG2 VAL A 115      23.222   0.783  17.781  1.00  0.95           C  
ATOM   1774  H   VAL A 115      22.887  -2.403  18.581  1.00  0.95           H  
ATOM   1775  HA  VAL A 115      20.834  -0.484  17.514  1.00  0.95           H  
ATOM   1776  HB  VAL A 115      23.713  -0.845  16.573  1.00  0.95           H  
ATOM   1777 1HG1 VAL A 115      23.232   1.045  15.129  1.00  0.95           H  
ATOM   1778 2HG1 VAL A 115      22.153  -0.329  14.783  1.00  0.95           H  
ATOM   1779 3HG1 VAL A 115      21.551   1.056  15.733  1.00  0.95           H  
ATOM   1780 1HG2 VAL A 115      24.017   1.376  17.371  1.00  0.95           H  
ATOM   1781 2HG2 VAL A 115      22.363   1.408  17.996  1.00  0.95           H  
ATOM   1782 3HG2 VAL A 115      23.558   0.295  18.693  1.00  0.95           H  
ATOM   1783  N   ASP A 116      20.165  -2.106  15.812  1.00  1.07           N  
ATOM   1784  CA  ASP A 116      19.719  -3.068  14.815  1.00  1.07           C  
ATOM   1785  C   ASP A 116      19.348  -2.428  13.483  1.00  1.07           C  
ATOM   1786  O   ASP A 116      18.731  -1.356  13.436  1.00  1.07           O  
ATOM   1787  CB  ASP A 116      18.534  -3.902  15.316  1.00  1.07           C  
ATOM   1788  CG  ASP A 116      18.891  -4.836  16.480  1.00  1.07           C  
ATOM   1789  OD1 ASP A 116      20.004  -4.801  16.925  1.00  1.07           O  
ATOM   1790  OD2 ASP A 116      18.075  -5.636  16.847  1.00  1.07           O  
ATOM   1791  H   ASP A 116      19.527  -1.376  16.136  1.00  1.07           H  
ATOM   1792  HA  ASP A 116      20.540  -3.755  14.624  1.00  1.07           H  
ATOM   1793 1HB  ASP A 116      17.731  -3.234  15.639  1.00  1.07           H  
ATOM   1794 2HB  ASP A 116      18.148  -4.505  14.491  1.00  1.07           H  
ATOM   1795  N   VAL A 117      19.706  -3.118  12.403  1.00  1.24           N  
ATOM   1796  CA  VAL A 117      19.367  -2.716  11.041  1.00  1.24           C  
ATOM   1797  C   VAL A 117      18.698  -3.875  10.291  1.00  1.24           C  
ATOM   1798  O   VAL A 117      19.092  -5.034  10.432  1.00  1.24           O  
ATOM   1799  CB  VAL A 117      20.607  -2.183  10.289  1.00  1.24           C  
ATOM   1800  CG1 VAL A 117      20.249  -1.817   8.831  1.00  1.24           C  
ATOM   1801  CG2 VAL A 117      21.129  -0.912  11.008  1.00  1.24           C  
ATOM   1802  H   VAL A 117      20.243  -3.977  12.544  1.00  1.24           H  
ATOM   1803  HA  VAL A 117      18.652  -1.899  11.095  1.00  1.24           H  
ATOM   1804  HB  VAL A 117      21.382  -2.953  10.271  1.00  1.24           H  
ATOM   1805 1HG1 VAL A 117      21.139  -1.439   8.324  1.00  1.24           H  
ATOM   1806 2HG1 VAL A 117      19.886  -2.697   8.303  1.00  1.24           H  
ATOM   1807 3HG1 VAL A 117      19.471  -1.046   8.828  1.00  1.24           H  
ATOM   1808 1HG2 VAL A 117      22.000  -0.535  10.481  1.00  1.24           H  
ATOM   1809 2HG2 VAL A 117      20.358  -0.162  11.006  1.00  1.24           H  
ATOM   1810 3HG2 VAL A 117      21.395  -1.140  12.029  1.00  1.24           H  
ATOM   1811  N   SER A 118      17.643  -3.568   9.549  1.00  1.49           N  
ATOM   1812  CA  SER A 118      16.907  -4.581   8.789  1.00  1.49           C  
ATOM   1813  C   SER A 118      16.436  -3.976   7.482  1.00  1.49           C  
ATOM   1814  O   SER A 118      16.678  -2.798   7.218  1.00  1.49           O  
ATOM   1815  CB  SER A 118      15.714  -5.092   9.579  1.00  1.49           C  
ATOM   1816  OG  SER A 118      14.749  -4.104   9.722  1.00  1.49           O  
ATOM   1817  H   SER A 118      17.356  -2.588   9.500  1.00  1.49           H  
ATOM   1818  HA  SER A 118      17.572  -5.419   8.567  1.00  1.49           H  
ATOM   1819 1HB  SER A 118      15.276  -5.947   9.069  1.00  1.49           H  
ATOM   1820 2HB  SER A 118      16.043  -5.429  10.557  1.00  1.49           H  
ATOM   1821  HG  SER A 118      14.509  -3.864   8.823  1.00  1.49           H  
ATOM   1822  N   GLY A 119      15.777  -4.746   6.638  1.00  1.80           N  
ATOM   1823  CA  GLY A 119      15.346  -4.114   5.404  1.00  1.80           C  
ATOM   1824  C   GLY A 119      14.280  -4.867   4.653  1.00  1.80           C  
ATOM   1825  O   GLY A 119      14.117  -6.084   4.800  1.00  1.80           O  
ATOM   1826  H   GLY A 119      15.584  -5.719   6.847  1.00  1.80           H  
ATOM   1827 1HA  GLY A 119      14.981  -3.130   5.635  1.00  1.80           H  
ATOM   1828 2HA  GLY A 119      16.207  -3.971   4.754  1.00  1.80           H  
ATOM   1829  N   ARG A 120      13.551  -4.107   3.840  1.00  2.13           N  
ATOM   1830  CA  ARG A 120      12.446  -4.658   3.065  1.00  2.13           C  
ATOM   1831  C   ARG A 120      12.450  -4.174   1.626  1.00  2.13           C  
ATOM   1832  O   ARG A 120      12.811  -3.030   1.334  1.00  2.13           O  
ATOM   1833  CB  ARG A 120      11.135  -4.257   3.719  1.00  2.13           C  
ATOM   1834  CG  ARG A 120      11.015  -4.709   5.170  1.00  2.13           C  
ATOM   1835  CD  ARG A 120       9.790  -4.264   5.823  1.00  2.13           C  
ATOM   1836  NE  ARG A 120       9.853  -4.574   7.223  1.00  2.13           N  
ATOM   1837  CZ  ARG A 120       9.088  -4.016   8.169  1.00  2.13           C  
ATOM   1838  NH1 ARG A 120       8.187  -3.128   7.881  1.00  2.13           N  
ATOM   1839  NH2 ARG A 120       9.238  -4.339   9.427  1.00  2.13           N  
ATOM   1840  H   ARG A 120      13.791  -3.114   3.789  1.00  2.13           H  
ATOM   1841  HA  ARG A 120      12.527  -5.747   3.065  1.00  2.13           H  
ATOM   1842 1HB  ARG A 120      11.002  -3.183   3.666  1.00  2.13           H  
ATOM   1843 2HB  ARG A 120      10.308  -4.707   3.171  1.00  2.13           H  
ATOM   1844 1HG  ARG A 120      11.056  -5.799   5.219  1.00  2.13           H  
ATOM   1845 2HG  ARG A 120      11.830  -4.293   5.756  1.00  2.13           H  
ATOM   1846 1HD  ARG A 120       9.662  -3.189   5.712  1.00  2.13           H  
ATOM   1847 2HD  ARG A 120       8.935  -4.782   5.393  1.00  2.13           H  
ATOM   1848  HE  ARG A 120      10.540  -5.251   7.520  1.00  2.13           H  
ATOM   1849 1HH1 ARG A 120       8.026  -2.835   6.931  1.00  2.13           H  
ATOM   1850 2HH1 ARG A 120       7.649  -2.733   8.667  1.00  2.13           H  
ATOM   1851 1HH2 ARG A 120       9.928  -5.015   9.708  1.00  2.13           H  
ATOM   1852 2HH2 ARG A 120       8.636  -3.849  10.112  1.00  2.13           H  
ATOM   1853  N   ASP A 121      11.999  -5.037   0.723  1.00  2.42           N  
ATOM   1854  CA  ASP A 121      11.900  -4.677  -0.687  1.00  2.42           C  
ATOM   1855  C   ASP A 121      10.515  -4.186  -1.082  1.00  2.42           C  
ATOM   1856  O   ASP A 121       9.506  -4.867  -0.882  1.00  2.42           O  
ATOM   1857  CB  ASP A 121      12.319  -5.839  -1.571  1.00  2.42           C  
ATOM   1858  CG  ASP A 121      13.809  -6.121  -1.476  1.00  2.42           C  
ATOM   1859  OD1 ASP A 121      14.535  -5.259  -1.015  1.00  2.42           O  
ATOM   1860  OD2 ASP A 121      14.212  -7.194  -1.847  1.00  2.42           O  
ATOM   1861  H   ASP A 121      11.723  -5.964   1.015  1.00  2.42           H  
ATOM   1862  HA  ASP A 121      12.594  -3.861  -0.882  1.00  2.42           H  
ATOM   1863 1HB  ASP A 121      11.764  -6.735  -1.295  1.00  2.42           H  
ATOM   1864 2HB  ASP A 121      12.073  -5.604  -2.612  1.00  2.42           H  
ATOM   1865  N   LEU A 122      10.490  -2.971  -1.604  1.00  2.61           N  
ATOM   1866  CA  LEU A 122       9.299  -2.285  -2.063  1.00  2.61           C  
ATOM   1867  C   LEU A 122       9.367  -2.230  -3.588  1.00  2.61           C  
ATOM   1868  O   LEU A 122       9.895  -1.271  -4.164  1.00  2.61           O  
ATOM   1869  CB  LEU A 122       9.264  -0.853  -1.508  1.00  2.61           C  
ATOM   1870  CG  LEU A 122       8.912  -0.652  -0.018  1.00  2.61           C  
ATOM   1871  CD1 LEU A 122      10.039  -1.191   0.895  1.00  2.61           C  
ATOM   1872  CD2 LEU A 122       8.728   0.826   0.206  1.00  2.61           C  
ATOM   1873  H   LEU A 122      11.377  -2.495  -1.739  1.00  2.61           H  
ATOM   1874  HA  LEU A 122       8.411  -2.837  -1.757  1.00  2.61           H  
ATOM   1875 1HB  LEU A 122      10.247  -0.408  -1.669  1.00  2.61           H  
ATOM   1876 2HB  LEU A 122       8.536  -0.282  -2.091  1.00  2.61           H  
ATOM   1877  HG  LEU A 122       7.993  -1.181   0.220  1.00  2.61           H  
ATOM   1878 1HD1 LEU A 122       9.776  -1.020   1.941  1.00  2.61           H  
ATOM   1879 2HD1 LEU A 122      10.169  -2.242   0.743  1.00  2.61           H  
ATOM   1880 3HD1 LEU A 122      10.970  -0.681   0.668  1.00  2.61           H  
ATOM   1881 1HD2 LEU A 122       8.477   1.032   1.238  1.00  2.61           H  
ATOM   1882 2HD2 LEU A 122       9.653   1.304  -0.037  1.00  2.61           H  
ATOM   1883 3HD2 LEU A 122       7.931   1.206  -0.438  1.00  2.61           H  
ATOM   1884  N   ASP A 123       8.843  -3.252  -4.251  1.00  2.65           N  
ATOM   1885  CA  ASP A 123       9.004  -3.367  -5.700  1.00  2.65           C  
ATOM   1886  C   ASP A 123      10.494  -3.266  -6.087  1.00  2.65           C  
ATOM   1887  O   ASP A 123      11.277  -4.144  -5.727  1.00  2.65           O  
ATOM   1888  CB  ASP A 123       8.144  -2.330  -6.442  1.00  2.65           C  
ATOM   1889  CG  ASP A 123       6.633  -2.541  -6.218  1.00  2.65           C  
ATOM   1890  OD1 ASP A 123       6.204  -3.672  -6.189  1.00  2.65           O  
ATOM   1891  OD2 ASP A 123       5.933  -1.567  -6.075  1.00  2.65           O  
ATOM   1892  H   ASP A 123       8.385  -3.990  -3.733  1.00  2.65           H  
ATOM   1893  HA  ASP A 123       8.653  -4.354  -6.004  1.00  2.65           H  
ATOM   1894 1HB  ASP A 123       8.398  -1.322  -6.126  1.00  2.65           H  
ATOM   1895 2HB  ASP A 123       8.343  -2.401  -7.515  1.00  2.65           H  
ATOM   1896  N   ASP A 124      10.886  -2.212  -6.811  1.00  2.53           N  
ATOM   1897  CA  ASP A 124      12.268  -2.065  -7.280  1.00  2.53           C  
ATOM   1898  C   ASP A 124      13.190  -1.276  -6.337  1.00  2.53           C  
ATOM   1899  O   ASP A 124      14.361  -1.054  -6.657  1.00  2.53           O  
ATOM   1900  CB  ASP A 124      12.273  -1.380  -8.645  1.00  2.53           C  
ATOM   1901  CG  ASP A 124      11.617  -2.223  -9.733  1.00  2.53           C  
ATOM   1902  OD1 ASP A 124      11.813  -3.414  -9.743  1.00  2.53           O  
ATOM   1903  OD2 ASP A 124      10.912  -1.665 -10.535  1.00  2.53           O  
ATOM   1904  H   ASP A 124      10.214  -1.499  -7.047  1.00  2.53           H  
ATOM   1905  HA  ASP A 124      12.689  -3.064  -7.393  1.00  2.53           H  
ATOM   1906 1HB  ASP A 124      11.745  -0.429  -8.570  1.00  2.53           H  
ATOM   1907 2HB  ASP A 124      13.300  -1.162  -8.938  1.00  2.53           H  
ATOM   1908  N   LYS A 125      12.666  -0.827  -5.201  1.00  2.32           N  
ATOM   1909  CA  LYS A 125      13.444  -0.041  -4.238  1.00  2.32           C  
ATOM   1910  C   LYS A 125      13.515  -0.770  -2.897  1.00  2.32           C  
ATOM   1911  O   LYS A 125      12.694  -1.645  -2.625  1.00  2.32           O  
ATOM   1912  CB  LYS A 125      12.832   1.347  -4.095  1.00  2.32           C  
ATOM   1913  CG  LYS A 125      12.890   2.172  -5.395  1.00  2.32           C  
ATOM   1914  CD  LYS A 125      12.249   3.546  -5.250  1.00  2.32           C  
ATOM   1915  CE  LYS A 125      12.316   4.327  -6.558  1.00  2.32           C  
ATOM   1916  NZ  LYS A 125      11.680   5.669  -6.442  1.00  2.32           N  
ATOM   1917  H   LYS A 125      11.693  -1.037  -4.979  1.00  2.32           H  
ATOM   1918  HA  LYS A 125      14.464   0.068  -4.607  1.00  2.32           H  
ATOM   1919 1HB  LYS A 125      11.790   1.253  -3.788  1.00  2.32           H  
ATOM   1920 2HB  LYS A 125      13.365   1.898  -3.316  1.00  2.32           H  
ATOM   1921 1HG  LYS A 125      13.933   2.295  -5.691  1.00  2.32           H  
ATOM   1922 2HG  LYS A 125      12.373   1.632  -6.184  1.00  2.32           H  
ATOM   1923 1HD  LYS A 125      11.204   3.428  -4.959  1.00  2.32           H  
ATOM   1924 2HD  LYS A 125      12.760   4.111  -4.485  1.00  2.32           H  
ATOM   1925 1HE  LYS A 125      13.360   4.453  -6.843  1.00  2.32           H  
ATOM   1926 2HE  LYS A 125      11.805   3.760  -7.337  1.00  2.32           H  
ATOM   1927 1HZ  LYS A 125      11.746   6.151  -7.327  1.00  2.32           H  
ATOM   1928 2HZ  LYS A 125      10.707   5.560  -6.190  1.00  2.32           H  
ATOM   1929 3HZ  LYS A 125      12.154   6.206  -5.730  1.00  2.32           H  
ATOM   1930  N   SER A 126      14.489  -0.432  -2.057  1.00  2.05           N  
ATOM   1931  CA  SER A 126      14.586  -1.109  -0.760  1.00  2.05           C  
ATOM   1932  C   SER A 126      14.635  -0.095   0.356  1.00  2.05           C  
ATOM   1933  O   SER A 126      15.135   0.999   0.148  1.00  2.05           O  
ATOM   1934  CB  SER A 126      15.868  -1.935  -0.683  1.00  2.05           C  
ATOM   1935  OG  SER A 126      15.924  -2.944  -1.669  1.00  2.05           O  
ATOM   1936  H   SER A 126      15.148   0.315  -2.292  1.00  2.05           H  
ATOM   1937  HA  SER A 126      13.718  -1.746  -0.613  1.00  2.05           H  
ATOM   1938 1HB  SER A 126      16.722  -1.264  -0.797  1.00  2.05           H  
ATOM   1939 2HB  SER A 126      15.942  -2.389   0.305  1.00  2.05           H  
ATOM   1940  HG  SER A 126      15.323  -3.678  -1.370  1.00  2.05           H  
ATOM   1941  N   LEU A 127      14.136  -0.450   1.542  1.00  1.77           N  
ATOM   1942  CA  LEU A 127      14.335   0.455   2.669  1.00  1.77           C  
ATOM   1943  C   LEU A 127      15.173  -0.174   3.805  1.00  1.77           C  
ATOM   1944  O   LEU A 127      14.936  -1.333   4.150  1.00  1.77           O  
ATOM   1945  CB  LEU A 127      12.996   0.953   3.216  1.00  1.77           C  
ATOM   1946  CG  LEU A 127      12.196   1.828   2.296  1.00  1.77           C  
ATOM   1947  CD1 LEU A 127      10.901   2.220   2.991  1.00  1.77           C  
ATOM   1948  CD2 LEU A 127      13.027   2.992   1.950  1.00  1.77           C  
ATOM   1949  H   LEU A 127      13.672  -1.353   1.639  1.00  1.77           H  
ATOM   1950  HA  LEU A 127      14.823   1.326   2.264  1.00  1.77           H  
ATOM   1951 1HB  LEU A 127      12.382   0.093   3.414  1.00  1.77           H  
ATOM   1952 2HB  LEU A 127      13.162   1.486   4.148  1.00  1.77           H  
ATOM   1953  HG  LEU A 127      11.942   1.295   1.386  1.00  1.77           H  
ATOM   1954 1HD1 LEU A 127      10.307   2.860   2.353  1.00  1.77           H  
ATOM   1955 2HD1 LEU A 127      10.332   1.325   3.223  1.00  1.77           H  
ATOM   1956 3HD1 LEU A 127      11.128   2.752   3.916  1.00  1.77           H  
ATOM   1957 1HD2 LEU A 127      12.502   3.637   1.306  1.00  1.77           H  
ATOM   1958 2HD2 LEU A 127      13.287   3.498   2.832  1.00  1.77           H  
ATOM   1959 3HD2 LEU A 127      13.923   2.661   1.461  1.00  1.77           H  
ATOM   1960  N   PRO A 128      16.183   0.557   4.355  1.00  1.52           N  
ATOM   1961  CA  PRO A 128      17.058   0.261   5.498  1.00  1.52           C  
ATOM   1962  C   PRO A 128      16.460   0.635   6.840  1.00  1.52           C  
ATOM   1963  O   PRO A 128      16.655   1.761   7.292  1.00  1.52           O  
ATOM   1964  CB  PRO A 128      18.278   1.119   5.228  1.00  1.52           C  
ATOM   1965  CG  PRO A 128      17.742   2.330   4.524  1.00  1.52           C  
ATOM   1966  CD  PRO A 128      16.585   1.829   3.684  1.00  1.52           C  
ATOM   1967  HA  PRO A 128      17.308  -0.807   5.501  1.00  1.52           H  
ATOM   1968 1HB  PRO A 128      18.793   1.322   6.162  1.00  1.52           H  
ATOM   1969 2HB  PRO A 128      18.982   0.567   4.598  1.00  1.52           H  
ATOM   1970 1HG  PRO A 128      17.433   3.095   5.255  1.00  1.52           H  
ATOM   1971 2HG  PRO A 128      18.536   2.786   3.908  1.00  1.52           H  
ATOM   1972 1HD  PRO A 128      15.784   2.580   3.722  1.00  1.52           H  
ATOM   1973 2HD  PRO A 128      16.952   1.644   2.648  1.00  1.52           H  
ATOM   1974  N   TYR A 129      15.670  -0.224   7.439  1.00  1.30           N  
ATOM   1975  CA  TYR A 129      15.016   0.174   8.678  1.00  1.30           C  
ATOM   1976  C   TYR A 129      16.045   0.092   9.788  1.00  1.30           C  
ATOM   1977  O   TYR A 129      16.932  -0.762   9.758  1.00  1.30           O  
ATOM   1978  CB  TYR A 129      13.816  -0.724   8.965  1.00  1.30           C  
ATOM   1979  CG  TYR A 129      12.690  -0.571   7.953  1.00  1.30           C  
ATOM   1980  CD1 TYR A 129      12.815  -1.209   6.766  1.00  1.30           C  
ATOM   1981  CD2 TYR A 129      11.546   0.159   8.217  1.00  1.30           C  
ATOM   1982  CE1 TYR A 129      11.851  -1.129   5.822  1.00  1.30           C  
ATOM   1983  CE2 TYR A 129      10.548   0.248   7.251  1.00  1.30           C  
ATOM   1984  CZ  TYR A 129      10.706  -0.396   6.054  1.00  1.30           C  
ATOM   1985  OH  TYR A 129       9.729  -0.327   5.080  1.00  1.30           O  
ATOM   1986  H   TYR A 129      15.582  -1.167   7.069  1.00  1.30           H  
ATOM   1987  HA  TYR A 129      14.705   1.202   8.603  1.00  1.30           H  
ATOM   1988 1HB  TYR A 129      14.136  -1.759   8.968  1.00  1.30           H  
ATOM   1989 2HB  TYR A 129      13.423  -0.497   9.955  1.00  1.30           H  
ATOM   1990  HD1 TYR A 129      13.697  -1.774   6.576  1.00  1.30           H  
ATOM   1991  HD2 TYR A 129      11.435   0.663   9.169  1.00  1.30           H  
ATOM   1992  HE1 TYR A 129      11.994  -1.642   4.889  1.00  1.30           H  
ATOM   1993  HE2 TYR A 129       9.641   0.824   7.436  1.00  1.30           H  
ATOM   1994  HH  TYR A 129       8.896   0.053   5.455  1.00  1.30           H  
ATOM   1995  N   ALA A 130      15.954   0.971  10.773  1.00  1.12           N  
ATOM   1996  CA  ALA A 130      16.930   0.907  11.844  1.00  1.12           C  
ATOM   1997  C   ALA A 130      16.409   1.463  13.150  1.00  1.12           C  
ATOM   1998  O   ALA A 130      15.602   2.410  13.177  1.00  1.12           O  
ATOM   1999  CB  ALA A 130      18.165   1.664  11.434  1.00  1.12           C  
ATOM   2000  H   ALA A 130      15.223   1.667  10.781  1.00  1.12           H  
ATOM   2001  HA  ALA A 130      17.179  -0.138  12.010  1.00  1.12           H  
ATOM   2002 1HB  ALA A 130      18.913   1.598  12.221  1.00  1.12           H  
ATOM   2003 2HB  ALA A 130      18.562   1.246  10.512  1.00  1.12           H  
ATOM   2004 3HB  ALA A 130      17.884   2.671  11.268  1.00  1.12           H  
ATOM   2005  N   HIS A 131      16.924   0.875  14.233  1.00  0.97           N  
ATOM   2006  CA  HIS A 131      16.561   1.262  15.589  1.00  0.97           C  
ATOM   2007  C   HIS A 131      17.716   1.226  16.599  1.00  0.97           C  
ATOM   2008  O   HIS A 131      18.620   0.384  16.519  1.00  0.97           O  
ATOM   2009  CB  HIS A 131      15.481   0.316  16.120  1.00  0.97           C  
ATOM   2010  CG  HIS A 131      14.208   0.268  15.324  1.00  0.97           C  
ATOM   2011  ND1 HIS A 131      14.071  -0.490  14.173  1.00  0.97           N  
ATOM   2012  CD2 HIS A 131      13.021   0.875  15.511  1.00  0.97           C  
ATOM   2013  CE1 HIS A 131      12.858  -0.329  13.688  1.00  0.97           C  
ATOM   2014  NE2 HIS A 131      12.207   0.492  14.480  1.00  0.97           N  
ATOM   2015  H   HIS A 131      17.584   0.107  14.089  1.00  0.97           H  
ATOM   2016  HA  HIS A 131      16.166   2.275  15.584  1.00  0.97           H  
ATOM   2017 1HB  HIS A 131      15.890  -0.695  16.188  1.00  0.97           H  
ATOM   2018 2HB  HIS A 131      15.221   0.642  17.123  1.00  0.97           H  
ATOM   2019  HD2 HIS A 131      12.760   1.543  16.321  1.00  0.97           H  
ATOM   2020  HE1 HIS A 131      12.460  -0.795  12.786  1.00  0.97           H  
ATOM   2021  HE2 HIS A 131      11.258   0.797  14.351  1.00  0.97           H  
ATOM   2022  N   VAL A 132      17.634   2.097  17.608  1.00  0.87           N  
ATOM   2023  CA  VAL A 132      18.561   2.032  18.741  1.00  0.87           C  
ATOM   2024  C   VAL A 132      17.758   1.657  19.965  1.00  0.87           C  
ATOM   2025  O   VAL A 132      16.775   2.330  20.322  1.00  0.87           O  
ATOM   2026  CB  VAL A 132      19.284   3.347  19.021  1.00  0.87           C  
ATOM   2027  CG1 VAL A 132      20.212   3.183  20.222  1.00  0.87           C  
ATOM   2028  CG2 VAL A 132      20.032   3.778  17.803  1.00  0.87           C  
ATOM   2029  H   VAL A 132      16.881   2.786  17.602  1.00  0.87           H  
ATOM   2030  HA  VAL A 132      19.306   1.257  18.561  1.00  0.87           H  
ATOM   2031  HB  VAL A 132      18.566   4.087  19.298  1.00  0.87           H  
ATOM   2032 1HG1 VAL A 132      20.715   4.127  20.432  1.00  0.87           H  
ATOM   2033 2HG1 VAL A 132      19.636   2.883  21.099  1.00  0.87           H  
ATOM   2034 3HG1 VAL A 132      20.953   2.414  19.998  1.00  0.87           H  
ATOM   2035 1HG2 VAL A 132      20.540   4.721  17.999  1.00  0.87           H  
ATOM   2036 2HG2 VAL A 132      20.760   3.019  17.538  1.00  0.87           H  
ATOM   2037 3HG2 VAL A 132      19.325   3.909  16.984  1.00  0.87           H  
ATOM   2038  N   TRP A 133      18.172   0.564  20.582  1.00  0.81           N  
ATOM   2039  CA  TRP A 133      17.494  -0.007  21.720  1.00  0.81           C  
ATOM   2040  C   TRP A 133      18.326   0.088  22.973  1.00  0.81           C  
ATOM   2041  O   TRP A 133      19.562   0.119  22.927  1.00  0.81           O  
ATOM   2042  CB  TRP A 133      17.198  -1.466  21.480  1.00  0.81           C  
ATOM   2043  CG  TRP A 133      16.307  -1.735  20.360  1.00  0.81           C  
ATOM   2044  CD1 TRP A 133      15.537  -0.876  19.656  1.00  0.81           C  
ATOM   2045  CD2 TRP A 133      16.111  -2.998  19.781  1.00  0.81           C  
ATOM   2046  NE1 TRP A 133      14.884  -1.539  18.671  1.00  0.81           N  
ATOM   2047  CE2 TRP A 133      15.222  -2.826  18.716  1.00  0.81           C  
ATOM   2048  CE3 TRP A 133      16.612  -4.242  20.053  1.00  0.81           C  
ATOM   2049  CZ2 TRP A 133      14.830  -3.861  17.925  1.00  0.81           C  
ATOM   2050  CZ3 TRP A 133      16.221  -5.271  19.272  1.00  0.81           C  
ATOM   2051  CH2 TRP A 133      15.346  -5.092  18.220  1.00  0.81           C  
ATOM   2052  H   TRP A 133      19.001   0.092  20.234  1.00  0.81           H  
ATOM   2053  HA  TRP A 133      16.566   0.534  21.874  1.00  0.81           H  
ATOM   2054 1HB  TRP A 133      18.133  -1.992  21.305  1.00  0.81           H  
ATOM   2055 2HB  TRP A 133      16.759  -1.878  22.367  1.00  0.81           H  
ATOM   2056  HD1 TRP A 133      15.454   0.184  19.840  1.00  0.81           H  
ATOM   2057  HE1 TRP A 133      14.251  -1.127  18.001  1.00  0.81           H  
ATOM   2058  HE3 TRP A 133      17.311  -4.400  20.875  1.00  0.81           H  
ATOM   2059  HZ2 TRP A 133      14.141  -3.732  17.090  1.00  0.81           H  
ATOM   2060  HZ3 TRP A 133      16.641  -6.240  19.497  1.00  0.81           H  
ATOM   2061  HH2 TRP A 133      15.062  -5.940  17.606  1.00  0.81           H  
ATOM   2062  N   SER A 134      17.643   0.026  24.100  1.00  0.79           N  
ATOM   2063  CA  SER A 134      18.314   0.063  25.386  1.00  0.79           C  
ATOM   2064  C   SER A 134      17.662  -0.755  26.469  1.00  0.79           C  
ATOM   2065  O   SER A 134      16.468  -1.012  26.466  1.00  0.79           O  
ATOM   2066  CB  SER A 134      18.452   1.482  25.846  1.00  0.79           C  
ATOM   2067  OG  SER A 134      18.950   1.543  27.144  1.00  0.79           O  
ATOM   2068  H   SER A 134      16.624   0.015  24.049  1.00  0.79           H  
ATOM   2069  HA  SER A 134      19.312  -0.334  25.249  1.00  0.79           H  
ATOM   2070 1HB  SER A 134      19.129   1.990  25.172  1.00  0.79           H  
ATOM   2071 2HB  SER A 134      17.499   1.978  25.794  1.00  0.79           H  
ATOM   2072  HG  SER A 134      18.158   1.744  27.684  1.00  0.79           H  
ATOM   2073  N   ARG A 135      18.476  -1.194  27.410  1.00  0.81           N  
ATOM   2074  CA  ARG A 135      17.966  -1.933  28.560  1.00  0.81           C  
ATOM   2075  C   ARG A 135      17.255  -0.999  29.549  1.00  0.81           C  
ATOM   2076  O   ARG A 135      16.534  -1.449  30.444  1.00  0.81           O  
ATOM   2077  CB  ARG A 135      19.071  -2.724  29.220  1.00  0.81           C  
ATOM   2078  CG  ARG A 135      19.630  -3.864  28.361  1.00  0.81           C  
ATOM   2079  CD  ARG A 135      18.619  -4.939  28.195  1.00  0.81           C  
ATOM   2080  NE  ARG A 135      19.102  -6.068  27.420  1.00  0.81           N  
ATOM   2081  CZ  ARG A 135      19.860  -7.073  27.901  1.00  0.81           C  
ATOM   2082  NH1 ARG A 135      20.247  -7.061  29.151  1.00  0.81           N  
ATOM   2083  NH2 ARG A 135      20.219  -8.075  27.117  1.00  0.81           N  
ATOM   2084  H   ARG A 135      19.470  -0.960  27.339  1.00  0.81           H  
ATOM   2085  HA  ARG A 135      17.233  -2.656  28.198  1.00  0.81           H  
ATOM   2086 1HB  ARG A 135      19.900  -2.058  29.460  1.00  0.81           H  
ATOM   2087 2HB  ARG A 135      18.710  -3.151  30.153  1.00  0.81           H  
ATOM   2088 1HG  ARG A 135      19.920  -3.483  27.385  1.00  0.81           H  
ATOM   2089 2HG  ARG A 135      20.484  -4.305  28.847  1.00  0.81           H  
ATOM   2090 1HD  ARG A 135      18.287  -5.303  29.164  1.00  0.81           H  
ATOM   2091 2HD  ARG A 135      17.777  -4.515  27.661  1.00  0.81           H  
ATOM   2092  HE  ARG A 135      18.815  -6.122  26.452  1.00  0.81           H  
ATOM   2093 1HH1 ARG A 135      19.980  -6.298  29.757  1.00  0.81           H  
ATOM   2094 2HH1 ARG A 135      20.822  -7.817  29.503  1.00  0.81           H  
ATOM   2095 1HH2 ARG A 135      19.919  -8.100  26.155  1.00  0.81           H  
ATOM   2096 2HH2 ARG A 135      20.788  -8.830  27.484  1.00  0.81           H  
ATOM   2097  N   THR A 136      17.473   0.304  29.382  1.00  0.87           N  
ATOM   2098  CA  THR A 136      16.833   1.337  30.178  1.00  0.87           C  
ATOM   2099  C   THR A 136      16.114   2.237  29.180  1.00  0.87           C  
ATOM   2100  O   THR A 136      16.553   2.296  28.039  1.00  0.87           O  
ATOM   2101  CB  THR A 136      17.877   2.117  31.014  1.00  0.87           C  
ATOM   2102  OG1 THR A 136      18.875   2.741  30.156  1.00  0.87           O  
ATOM   2103  CG2 THR A 136      18.578   1.161  31.968  1.00  0.87           C  
ATOM   2104  H   THR A 136      18.090   0.601  28.631  1.00  0.87           H  
ATOM   2105  HA  THR A 136      16.128   0.864  30.850  1.00  0.87           H  
ATOM   2106  HB  THR A 136      17.379   2.890  31.592  1.00  0.87           H  
ATOM   2107  HG1 THR A 136      18.510   3.440  29.549  1.00  0.87           H  
ATOM   2108 1HG2 THR A 136      19.305   1.711  32.565  1.00  0.87           H  
ATOM   2109 2HG2 THR A 136      17.840   0.700  32.626  1.00  0.87           H  
ATOM   2110 3HG2 THR A 136      19.092   0.386  31.400  1.00  0.87           H  
ATOM   2111  N   PRO A 137      15.028   2.940  29.537  1.00  0.95           N  
ATOM   2112  CA  PRO A 137      14.327   3.894  28.684  1.00  0.95           C  
ATOM   2113  C   PRO A 137      15.206   4.958  28.011  1.00  0.95           C  
ATOM   2114  O   PRO A 137      14.919   5.378  26.894  1.00  0.95           O  
ATOM   2115  CB  PRO A 137      13.373   4.536  29.673  1.00  0.95           C  
ATOM   2116  CG  PRO A 137      13.087   3.458  30.685  1.00  0.95           C  
ATOM   2117  CD  PRO A 137      14.399   2.743  30.863  1.00  0.95           C  
ATOM   2118  HA  PRO A 137      13.759   3.338  27.923  1.00  0.95           H  
ATOM   2119 1HB  PRO A 137      13.838   5.436  30.115  1.00  0.95           H  
ATOM   2120 2HB  PRO A 137      12.510   4.875  29.139  1.00  0.95           H  
ATOM   2121 1HG  PRO A 137      12.704   3.901  31.614  1.00  0.95           H  
ATOM   2122 2HG  PRO A 137      12.293   2.793  30.303  1.00  0.95           H  
ATOM   2123 1HD  PRO A 137      14.994   3.207  31.660  1.00  0.95           H  
ATOM   2124 2HD  PRO A 137      14.175   1.692  31.059  1.00  0.95           H  
ATOM   2125  N   ASP A 138      16.274   5.384  28.688  1.00  1.04           N  
ATOM   2126  CA  ASP A 138      17.182   6.393  28.145  1.00  1.04           C  
ATOM   2127  C   ASP A 138      18.513   5.746  27.769  1.00  1.04           C  
ATOM   2128  O   ASP A 138      18.870   4.710  28.341  1.00  1.04           O  
ATOM   2129  CB  ASP A 138      17.423   7.508  29.171  1.00  1.04           C  
ATOM   2130  CG  ASP A 138      16.154   8.289  29.532  1.00  1.04           C  
ATOM   2131  OD1 ASP A 138      15.403   8.625  28.649  1.00  1.04           O  
ATOM   2132  OD2 ASP A 138      15.952   8.532  30.698  1.00  1.04           O  
ATOM   2133  H   ASP A 138      16.464   5.009  29.603  1.00  1.04           H  
ATOM   2134  HA  ASP A 138      16.740   6.823  27.246  1.00  1.04           H  
ATOM   2135 1HB  ASP A 138      17.837   7.076  30.081  1.00  1.04           H  
ATOM   2136 2HB  ASP A 138      18.163   8.208  28.778  1.00  1.04           H  
ATOM   2137  N   THR A 139      19.271   6.384  26.855  1.00  1.12           N  
ATOM   2138  CA  THR A 139      20.612   5.894  26.497  1.00  1.12           C  
ATOM   2139  C   THR A 139      21.688   6.955  26.746  1.00  1.12           C  
ATOM   2140  O   THR A 139      22.430   6.881  27.726  1.00  1.12           O  
ATOM   2141  CB  THR A 139      20.663   5.475  25.008  1.00  1.12           C  
ATOM   2142  OG1 THR A 139      19.711   4.465  24.789  1.00  1.12           O  
ATOM   2143  CG2 THR A 139      22.040   4.928  24.613  1.00  1.12           C  
ATOM   2144  H   THR A 139      18.912   7.220  26.418  1.00  1.12           H  
ATOM   2145  HA  THR A 139      20.845   5.026  27.115  1.00  1.12           H  
ATOM   2146  HB  THR A 139      20.428   6.329  24.376  1.00  1.12           H  
ATOM   2147  HG1 THR A 139      19.810   3.792  25.478  1.00  1.12           H  
ATOM   2148 1HG2 THR A 139      22.031   4.637  23.562  1.00  1.12           H  
ATOM   2149 2HG2 THR A 139      22.796   5.679  24.765  1.00  1.12           H  
ATOM   2150 3HG2 THR A 139      22.273   4.058  25.225  1.00  1.12           H  
ATOM   2151  N   ASP A 140      21.706   7.975  25.884  1.00  1.15           N  
ATOM   2152  CA  ASP A 140      22.677   9.069  25.923  1.00  1.15           C  
ATOM   2153  C   ASP A 140      24.116   8.514  26.039  1.00  1.15           C  
ATOM   2154  O   ASP A 140      24.376   7.341  25.735  1.00  1.15           O  
ATOM   2155  CB  ASP A 140      22.280   9.976  27.129  1.00  1.15           C  
ATOM   2156  CG  ASP A 140      22.852  11.435  27.193  1.00  1.15           C  
ATOM   2157  OD1 ASP A 140      23.820  11.709  26.541  1.00  1.15           O  
ATOM   2158  OD2 ASP A 140      22.294  12.235  27.904  1.00  1.15           O  
ATOM   2159  H   ASP A 140      21.036   7.972  25.132  1.00  1.15           H  
ATOM   2160  HA  ASP A 140      22.599   9.644  25.003  1.00  1.15           H  
ATOM   2161 1HB  ASP A 140      21.194  10.052  27.163  1.00  1.15           H  
ATOM   2162 2HB  ASP A 140      22.583   9.472  28.051  1.00  1.15           H  
ATOM   2163  N   GLY A 141      25.030   9.334  26.531  1.00  1.14           N  
ATOM   2164  CA  GLY A 141      26.363   8.881  26.865  1.00  1.14           C  
ATOM   2165  C   GLY A 141      27.125   8.397  25.637  1.00  1.14           C  
ATOM   2166  O   GLY A 141      26.662   8.547  24.497  1.00  1.14           O  
ATOM   2167  H   GLY A 141      24.776  10.307  26.672  1.00  1.14           H  
ATOM   2168 1HA  GLY A 141      26.889   9.710  27.336  1.00  1.14           H  
ATOM   2169 2HA  GLY A 141      26.284   8.080  27.598  1.00  1.14           H  
ATOM   2170  N   PRO A 142      28.332   7.850  25.844  1.00  1.10           N  
ATOM   2171  CA  PRO A 142      29.172   7.227  24.844  1.00  1.10           C  
ATOM   2172  C   PRO A 142      28.420   6.152  24.072  1.00  1.10           C  
ATOM   2173  O   PRO A 142      28.686   5.926  22.893  1.00  1.10           O  
ATOM   2174  CB  PRO A 142      30.295   6.619  25.691  1.00  1.10           C  
ATOM   2175  CG  PRO A 142      30.363   7.501  26.914  1.00  1.10           C  
ATOM   2176  CD  PRO A 142      28.924   7.869  27.199  1.00  1.10           C  
ATOM   2177  HA  PRO A 142      29.561   8.001  24.162  1.00  1.10           H  
ATOM   2178 1HB  PRO A 142      30.059   5.571  25.931  1.00  1.10           H  
ATOM   2179 2HB  PRO A 142      31.236   6.613  25.121  1.00  1.10           H  
ATOM   2180 1HG  PRO A 142      30.836   6.958  27.747  1.00  1.10           H  
ATOM   2181 2HG  PRO A 142      30.993   8.380  26.709  1.00  1.10           H  
ATOM   2182 1HD  PRO A 142      28.455   7.115  27.848  1.00  1.10           H  
ATOM   2183 2HD  PRO A 142      28.906   8.872  27.636  1.00  1.10           H  
ATOM   2184  N   ALA A 143      27.453   5.489  24.731  1.00  1.04           N  
ATOM   2185  CA  ALA A 143      26.685   4.445  24.066  1.00  1.04           C  
ATOM   2186  C   ALA A 143      25.907   5.021  22.907  1.00  1.04           C  
ATOM   2187  O   ALA A 143      25.939   4.471  21.806  1.00  1.04           O  
ATOM   2188  CB  ALA A 143      25.721   3.796  25.038  1.00  1.04           C  
ATOM   2189  H   ALA A 143      27.249   5.702  25.695  1.00  1.04           H  
ATOM   2190  HA  ALA A 143      27.377   3.697  23.677  1.00  1.04           H  
ATOM   2191 1HB  ALA A 143      25.159   3.022  24.525  1.00  1.04           H  
ATOM   2192 2HB  ALA A 143      26.273   3.362  25.867  1.00  1.04           H  
ATOM   2193 3HB  ALA A 143      25.031   4.553  25.417  1.00  1.04           H  
ATOM   2194  N   LEU A 144      25.266   6.170  23.125  1.00  0.98           N  
ATOM   2195  CA  LEU A 144      24.509   6.784  22.053  1.00  0.98           C  
ATOM   2196  C   LEU A 144      25.458   7.304  20.996  1.00  0.98           C  
ATOM   2197  O   LEU A 144      25.175   7.203  19.798  1.00  0.98           O  
ATOM   2198  CB  LEU A 144      23.619   7.906  22.546  1.00  0.98           C  
ATOM   2199  CG  LEU A 144      22.741   8.490  21.483  1.00  0.98           C  
ATOM   2200  CD1 LEU A 144      21.868   7.362  20.889  1.00  0.98           C  
ATOM   2201  CD2 LEU A 144      21.900   9.580  22.086  1.00  0.98           C  
ATOM   2202  H   LEU A 144      25.257   6.606  24.051  1.00  0.98           H  
ATOM   2203  HA  LEU A 144      23.872   6.028  21.607  1.00  0.98           H  
ATOM   2204 1HB  LEU A 144      22.987   7.528  23.330  1.00  0.98           H  
ATOM   2205 2HB  LEU A 144      24.248   8.700  22.954  1.00  0.98           H  
ATOM   2206  HG  LEU A 144      23.356   8.905  20.684  1.00  0.98           H  
ATOM   2207 1HD1 LEU A 144      21.230   7.769  20.104  1.00  0.98           H  
ATOM   2208 2HD1 LEU A 144      22.501   6.596  20.467  1.00  0.98           H  
ATOM   2209 3HD1 LEU A 144      21.249   6.925  21.672  1.00  0.98           H  
ATOM   2210 1HD2 LEU A 144      21.269  10.011  21.317  1.00  0.98           H  
ATOM   2211 2HD2 LEU A 144      21.280   9.170  22.879  1.00  0.98           H  
ATOM   2212 3HD2 LEU A 144      22.551  10.352  22.496  1.00  0.98           H  
ATOM   2213  N   GLY A 145      26.580   7.882  21.433  1.00  0.93           N  
ATOM   2214  CA  GLY A 145      27.568   8.405  20.498  1.00  0.93           C  
ATOM   2215  C   GLY A 145      27.936   7.309  19.498  1.00  0.93           C  
ATOM   2216  O   GLY A 145      27.817   7.494  18.277  1.00  0.93           O  
ATOM   2217  H   GLY A 145      26.739   7.958  22.442  1.00  0.93           H  
ATOM   2218 1HA  GLY A 145      27.164   9.272  19.977  1.00  0.93           H  
ATOM   2219 2HA  GLY A 145      28.453   8.724  21.047  1.00  0.93           H  
ATOM   2220  N   GLU A 146      28.356   6.157  20.030  1.00  0.90           N  
ATOM   2221  CA  GLU A 146      28.715   5.013  19.208  1.00  0.90           C  
ATOM   2222  C   GLU A 146      27.563   4.578  18.318  1.00  0.90           C  
ATOM   2223  O   GLU A 146      27.763   4.300  17.134  1.00  0.90           O  
ATOM   2224  CB  GLU A 146      29.125   3.825  20.080  1.00  0.90           C  
ATOM   2225  CG  GLU A 146      29.487   2.570  19.271  1.00  0.90           C  
ATOM   2226  CD  GLU A 146      29.904   1.408  20.123  1.00  0.90           C  
ATOM   2227  OE1 GLU A 146      30.894   1.512  20.805  1.00  0.90           O  
ATOM   2228  OE2 GLU A 146      29.213   0.407  20.106  1.00  0.90           O  
ATOM   2229  H   GLU A 146      28.429   6.079  21.045  1.00  0.90           H  
ATOM   2230  HA  GLU A 146      29.555   5.296  18.573  1.00  0.90           H  
ATOM   2231 1HB  GLU A 146      29.982   4.102  20.696  1.00  0.90           H  
ATOM   2232 2HB  GLU A 146      28.306   3.570  20.757  1.00  0.90           H  
ATOM   2233 1HG  GLU A 146      28.611   2.284  18.699  1.00  0.90           H  
ATOM   2234 2HG  GLU A 146      30.282   2.814  18.566  1.00  0.90           H  
ATOM   2235  N   CYS A 147      26.347   4.524  18.869  1.00  0.89           N  
ATOM   2236  CA  CYS A 147      25.217   4.067  18.084  1.00  0.89           C  
ATOM   2237  C   CYS A 147      25.028   4.957  16.862  1.00  0.89           C  
ATOM   2238  O   CYS A 147      24.813   4.474  15.750  1.00  0.89           O  
ATOM   2239  CB  CYS A 147      23.944   4.107  18.920  1.00  0.89           C  
ATOM   2240  SG  CYS A 147      23.878   2.913  20.297  1.00  0.89           S  
ATOM   2241  H   CYS A 147      26.215   4.758  19.855  1.00  0.89           H  
ATOM   2242  HA  CYS A 147      25.412   3.055  17.761  1.00  0.89           H  
ATOM   2243 1HB  CYS A 147      23.831   5.093  19.333  1.00  0.89           H  
ATOM   2244 2HB  CYS A 147      23.089   3.928  18.278  1.00  0.89           H  
ATOM   2245  HG  CYS A 147      24.920   3.440  20.971  1.00  0.89           H  
ATOM   2246  N   GLY A 148      25.163   6.268  17.054  1.00  0.90           N  
ATOM   2247  CA  GLY A 148      25.006   7.211  15.956  1.00  0.90           C  
ATOM   2248  C   GLY A 148      26.033   6.958  14.860  1.00  0.90           C  
ATOM   2249  O   GLY A 148      25.698   6.921  13.668  1.00  0.90           O  
ATOM   2250  H   GLY A 148      25.354   6.619  17.995  1.00  0.90           H  
ATOM   2251 1HA  GLY A 148      24.002   7.126  15.548  1.00  0.90           H  
ATOM   2252 2HA  GLY A 148      25.120   8.225  16.339  1.00  0.90           H  
ATOM   2253  N   GLN A 149      27.284   6.740  15.268  1.00  0.92           N  
ATOM   2254  CA  GLN A 149      28.368   6.504  14.324  1.00  0.92           C  
ATOM   2255  C   GLN A 149      28.133   5.225  13.521  1.00  0.92           C  
ATOM   2256  O   GLN A 149      28.359   5.189  12.305  1.00  0.92           O  
ATOM   2257  CB  GLN A 149      29.683   6.399  15.091  1.00  0.92           C  
ATOM   2258  CG  GLN A 149      30.132   7.707  15.721  1.00  0.92           C  
ATOM   2259  CD  GLN A 149      31.353   7.545  16.615  1.00  0.92           C  
ATOM   2260  OE1 GLN A 149      31.701   6.438  17.038  1.00  0.92           O  
ATOM   2261  NE2 GLN A 149      32.010   8.659  16.914  1.00  0.92           N  
ATOM   2262  H   GLN A 149      27.486   6.778  16.274  1.00  0.92           H  
ATOM   2263  HA  GLN A 149      28.414   7.344  13.630  1.00  0.92           H  
ATOM   2264 1HB  GLN A 149      29.577   5.662  15.887  1.00  0.92           H  
ATOM   2265 2HB  GLN A 149      30.468   6.050  14.425  1.00  0.92           H  
ATOM   2266 1HG  GLN A 149      30.377   8.412  14.930  1.00  0.92           H  
ATOM   2267 2HG  GLN A 149      29.317   8.097  16.327  1.00  0.92           H  
ATOM   2268 1HE2 GLN A 149      32.819   8.622  17.500  1.00  0.92           H  
ATOM   2269 2HE2 GLN A 149      31.692   9.538  16.554  1.00  0.92           H  
ATOM   2270  N   LEU A 150      27.640   4.188  14.197  1.00  0.96           N  
ATOM   2271  CA  LEU A 150      27.356   2.923  13.539  1.00  0.96           C  
ATOM   2272  C   LEU A 150      26.238   3.069  12.533  1.00  0.96           C  
ATOM   2273  O   LEU A 150      26.312   2.552  11.420  1.00  0.96           O  
ATOM   2274  CB  LEU A 150      26.947   1.910  14.578  1.00  0.96           C  
ATOM   2275  CG  LEU A 150      28.011   1.471  15.493  1.00  0.96           C  
ATOM   2276  CD1 LEU A 150      27.374   0.711  16.541  1.00  0.96           C  
ATOM   2277  CD2 LEU A 150      29.020   0.634  14.742  1.00  0.96           C  
ATOM   2278  H   LEU A 150      27.485   4.277  15.204  1.00  0.96           H  
ATOM   2279  HA  LEU A 150      28.255   2.588  13.026  1.00  0.96           H  
ATOM   2280 1HB  LEU A 150      26.157   2.344  15.188  1.00  0.96           H  
ATOM   2281 2HB  LEU A 150      26.547   1.039  14.080  1.00  0.96           H  
ATOM   2282  HG  LEU A 150      28.512   2.327  15.933  1.00  0.96           H  
ATOM   2283 1HD1 LEU A 150      28.129   0.365  17.246  1.00  0.96           H  
ATOM   2284 2HD1 LEU A 150      26.660   1.330  17.057  1.00  0.96           H  
ATOM   2285 3HD1 LEU A 150      26.865  -0.122  16.079  1.00  0.96           H  
ATOM   2286 1HD2 LEU A 150      29.792   0.300  15.435  1.00  0.96           H  
ATOM   2287 2HD2 LEU A 150      28.528  -0.230  14.304  1.00  0.96           H  
ATOM   2288 3HD2 LEU A 150      29.473   1.234  13.953  1.00  0.96           H  
ATOM   2289  N   LEU A 151      25.214   3.815  12.899  1.00  1.01           N  
ATOM   2290  CA  LEU A 151      24.102   3.998  11.997  1.00  1.01           C  
ATOM   2291  C   LEU A 151      24.559   4.719  10.736  1.00  1.01           C  
ATOM   2292  O   LEU A 151      24.201   4.330   9.618  1.00  1.01           O  
ATOM   2293  CB  LEU A 151      23.016   4.745  12.749  1.00  1.01           C  
ATOM   2294  CG  LEU A 151      22.330   3.940  13.823  1.00  1.01           C  
ATOM   2295  CD1 LEU A 151      21.488   4.860  14.621  1.00  1.01           C  
ATOM   2296  CD2 LEU A 151      21.508   2.839  13.163  1.00  1.01           C  
ATOM   2297  H   LEU A 151      25.185   4.230  13.833  1.00  1.01           H  
ATOM   2298  HA  LEU A 151      23.719   3.019  11.717  1.00  1.01           H  
ATOM   2299 1HB  LEU A 151      23.471   5.607  13.232  1.00  1.01           H  
ATOM   2300 2HB  LEU A 151      22.270   5.104  12.079  1.00  1.01           H  
ATOM   2301  HG  LEU A 151      23.053   3.483  14.483  1.00  1.01           H  
ATOM   2302 1HD1 LEU A 151      20.992   4.299  15.374  1.00  1.01           H  
ATOM   2303 2HD1 LEU A 151      22.122   5.616  15.079  1.00  1.01           H  
ATOM   2304 3HD1 LEU A 151      20.772   5.337  13.996  1.00  1.01           H  
ATOM   2305 1HD2 LEU A 151      20.985   2.267  13.913  1.00  1.01           H  
ATOM   2306 2HD2 LEU A 151      20.801   3.270  12.507  1.00  1.01           H  
ATOM   2307 3HD2 LEU A 151      22.167   2.184  12.592  1.00  1.01           H  
ATOM   2308  N   LYS A 152      25.437   5.710  10.893  1.00  1.08           N  
ATOM   2309  CA  LYS A 152      25.951   6.397   9.722  1.00  1.08           C  
ATOM   2310  C   LYS A 152      26.689   5.400   8.824  1.00  1.08           C  
ATOM   2311  O   LYS A 152      26.479   5.365   7.608  1.00  1.08           O  
ATOM   2312  CB  LYS A 152      26.874   7.543  10.131  1.00  1.08           C  
ATOM   2313  CG  LYS A 152      27.400   8.372   8.968  1.00  1.08           C  
ATOM   2314  CD  LYS A 152      28.238   9.545   9.461  1.00  1.08           C  
ATOM   2315  CE  LYS A 152      28.790  10.362   8.300  1.00  1.08           C  
ATOM   2316  NZ  LYS A 152      29.608  11.513   8.772  1.00  1.08           N  
ATOM   2317  H   LYS A 152      25.713   6.006  11.833  1.00  1.08           H  
ATOM   2318  HA  LYS A 152      25.115   6.796   9.155  1.00  1.08           H  
ATOM   2319 1HB  LYS A 152      26.365   8.201  10.822  1.00  1.08           H  
ATOM   2320 2HB  LYS A 152      27.736   7.134  10.658  1.00  1.08           H  
ATOM   2321 1HG  LYS A 152      28.015   7.738   8.327  1.00  1.08           H  
ATOM   2322 2HG  LYS A 152      26.562   8.750   8.381  1.00  1.08           H  
ATOM   2323 1HD  LYS A 152      27.627  10.190  10.093  1.00  1.08           H  
ATOM   2324 2HD  LYS A 152      29.071   9.166  10.055  1.00  1.08           H  
ATOM   2325 1HE  LYS A 152      29.411   9.719   7.676  1.00  1.08           H  
ATOM   2326 2HE  LYS A 152      27.961  10.738   7.703  1.00  1.08           H  
ATOM   2327 1HZ  LYS A 152      29.956  12.029   7.976  1.00  1.08           H  
ATOM   2328 2HZ  LYS A 152      29.037  12.120   9.343  1.00  1.08           H  
ATOM   2329 3HZ  LYS A 152      30.387  11.173   9.318  1.00  1.08           H  
ATOM   2330  N   ALA A 153      27.526   4.554   9.436  1.00  1.14           N  
ATOM   2331  CA  ALA A 153      28.311   3.546   8.724  1.00  1.14           C  
ATOM   2332  C   ALA A 153      27.427   2.566   7.940  1.00  1.14           C  
ATOM   2333  O   ALA A 153      27.804   2.106   6.860  1.00  1.14           O  
ATOM   2334  CB  ALA A 153      29.187   2.781   9.702  1.00  1.14           C  
ATOM   2335  H   ALA A 153      27.653   4.635  10.448  1.00  1.14           H  
ATOM   2336  HA  ALA A 153      28.949   4.068   8.009  1.00  1.14           H  
ATOM   2337 1HB  ALA A 153      29.794   2.061   9.158  1.00  1.14           H  
ATOM   2338 2HB  ALA A 153      29.832   3.480  10.234  1.00  1.14           H  
ATOM   2339 3HB  ALA A 153      28.560   2.257  10.413  1.00  1.14           H  
ATOM   2340  N   GLU A 154      26.233   2.282   8.469  1.00  1.19           N  
ATOM   2341  CA  GLU A 154      25.286   1.352   7.852  1.00  1.19           C  
ATOM   2342  C   GLU A 154      24.443   1.991   6.728  1.00  1.19           C  
ATOM   2343  O   GLU A 154      23.585   1.323   6.124  1.00  1.19           O  
ATOM   2344  CB  GLU A 154      24.354   0.774   8.913  1.00  1.19           C  
ATOM   2345  CG  GLU A 154      25.015  -0.115   9.972  1.00  1.19           C  
ATOM   2346  CD  GLU A 154      25.447  -1.480   9.491  1.00  1.19           C  
ATOM   2347  OE1 GLU A 154      24.651  -2.159   8.896  1.00  1.19           O  
ATOM   2348  OE2 GLU A 154      26.564  -1.857   9.751  1.00  1.19           O  
ATOM   2349  H   GLU A 154      26.001   2.689   9.377  1.00  1.19           H  
ATOM   2350  HA  GLU A 154      25.862   0.532   7.436  1.00  1.19           H  
ATOM   2351 1HB  GLU A 154      23.874   1.595   9.447  1.00  1.19           H  
ATOM   2352 2HB  GLU A 154      23.568   0.197   8.428  1.00  1.19           H  
ATOM   2353 1HG  GLU A 154      25.904   0.393  10.320  1.00  1.19           H  
ATOM   2354 2HG  GLU A 154      24.348  -0.201  10.810  1.00  1.19           H  
ATOM   2355  N   GLY A 155      24.677   3.278   6.449  1.00  1.22           N  
ATOM   2356  CA  GLY A 155      23.952   3.984   5.404  1.00  1.22           C  
ATOM   2357  C   GLY A 155      22.703   4.707   5.893  1.00  1.22           C  
ATOM   2358  O   GLY A 155      21.907   5.177   5.079  1.00  1.22           O  
ATOM   2359  H   GLY A 155      25.391   3.794   6.966  1.00  1.22           H  
ATOM   2360 1HA  GLY A 155      24.627   4.711   4.950  1.00  1.22           H  
ATOM   2361 2HA  GLY A 155      23.679   3.281   4.621  1.00  1.22           H  
ATOM   2362  N   VAL A 156      22.519   4.781   7.207  1.00  1.24           N  
ATOM   2363  CA  VAL A 156      21.373   5.455   7.795  1.00  1.24           C  
ATOM   2364  C   VAL A 156      21.838   6.510   8.797  1.00  1.24           C  
ATOM   2365  O   VAL A 156      21.948   6.212   9.974  1.00  1.24           O  
ATOM   2366  CB  VAL A 156      20.444   4.436   8.490  1.00  1.24           C  
ATOM   2367  CG1 VAL A 156      19.803   3.546   7.479  1.00  1.24           C  
ATOM   2368  CG2 VAL A 156      21.219   3.591   9.441  1.00  1.24           C  
ATOM   2369  H   VAL A 156      23.215   4.391   7.843  1.00  1.24           H  
ATOM   2370  HA  VAL A 156      20.794   5.925   7.006  1.00  1.24           H  
ATOM   2371  HB  VAL A 156      19.658   4.973   9.010  1.00  1.24           H  
ATOM   2372 1HG1 VAL A 156      19.138   2.841   7.986  1.00  1.24           H  
ATOM   2373 2HG1 VAL A 156      19.229   4.147   6.777  1.00  1.24           H  
ATOM   2374 3HG1 VAL A 156      20.572   2.994   6.940  1.00  1.24           H  
ATOM   2375 1HG2 VAL A 156      20.557   2.877   9.924  1.00  1.24           H  
ATOM   2376 2HG2 VAL A 156      22.000   3.055   8.900  1.00  1.24           H  
ATOM   2377 3HG2 VAL A 156      21.661   4.221  10.170  1.00  1.24           H  
ATOM   2378  N   PRO A 157      22.139   7.743   8.374  1.00  1.24           N  
ATOM   2379  CA  PRO A 157      22.671   8.792   9.217  1.00  1.24           C  
ATOM   2380  C   PRO A 157      21.771   9.015  10.428  1.00  1.24           C  
ATOM   2381  O   PRO A 157      20.550   9.028  10.272  1.00  1.24           O  
ATOM   2382  CB  PRO A 157      22.636  10.011   8.279  1.00  1.24           C  
ATOM   2383  CG  PRO A 157      22.753   9.414   6.894  1.00  1.24           C  
ATOM   2384  CD  PRO A 157      21.977   8.122   6.963  1.00  1.24           C  
ATOM   2385  HA  PRO A 157      23.692   8.512   9.490  1.00  1.24           H  
ATOM   2386 1HB  PRO A 157      21.701  10.575   8.424  1.00  1.24           H  
ATOM   2387 2HB  PRO A 157      23.464  10.700   8.515  1.00  1.24           H  
ATOM   2388 1HG  PRO A 157      22.358  10.108   6.139  1.00  1.24           H  
ATOM   2389 2HG  PRO A 157      23.814   9.247   6.647  1.00  1.24           H  
ATOM   2390 1HD  PRO A 157      20.928   8.275   6.714  1.00  1.24           H  
ATOM   2391 2HD  PRO A 157      22.457   7.408   6.298  1.00  1.24           H  
ATOM   2392  N   PRO A 158      22.341   9.342  11.608  1.00  1.23           N  
ATOM   2393  CA  PRO A 158      21.661   9.571  12.876  1.00  1.23           C  
ATOM   2394  C   PRO A 158      20.681  10.731  12.782  1.00  1.23           C  
ATOM   2395  O   PRO A 158      19.721  10.816  13.540  1.00  1.23           O  
ATOM   2396  CB  PRO A 158      22.811   9.863  13.837  1.00  1.23           C  
ATOM   2397  CG  PRO A 158      23.944  10.332  12.960  1.00  1.23           C  
ATOM   2398  CD  PRO A 158      23.797   9.537  11.688  1.00  1.23           C  
ATOM   2399  HA  PRO A 158      21.155   8.645  13.185  1.00  1.23           H  
ATOM   2400 1HB  PRO A 158      22.503  10.618  14.576  1.00  1.23           H  
ATOM   2401 2HB  PRO A 158      23.060   8.958  14.392  1.00  1.23           H  
ATOM   2402 1HG  PRO A 158      23.875  11.420  12.798  1.00  1.23           H  
ATOM   2403 2HG  PRO A 158      24.910  10.144  13.458  1.00  1.23           H  
ATOM   2404 1HD  PRO A 158      24.186  10.139  10.859  1.00  1.23           H  
ATOM   2405 2HD  PRO A 158      24.298   8.559  11.788  1.00  1.23           H  
ATOM   2406  N   GLU A 159      20.895  11.599  11.801  1.00  1.22           N  
ATOM   2407  CA  GLU A 159      20.054  12.762  11.567  1.00  1.22           C  
ATOM   2408  C   GLU A 159      18.624  12.358  11.203  1.00  1.22           C  
ATOM   2409  O   GLU A 159      17.689  13.141  11.361  1.00  1.22           O  
ATOM   2410  CB  GLU A 159      20.652  13.608  10.442  1.00  1.22           C  
ATOM   2411  CG  GLU A 159      21.979  14.269  10.801  1.00  1.22           C  
ATOM   2412  CD  GLU A 159      22.575  15.087   9.672  1.00  1.22           C  
ATOM   2413  OE1 GLU A 159      22.025  15.080   8.596  1.00  1.22           O  
ATOM   2414  OE2 GLU A 159      23.583  15.716   9.894  1.00  1.22           O  
ATOM   2415  H   GLU A 159      21.690  11.467  11.199  1.00  1.22           H  
ATOM   2416  HA  GLU A 159      20.020  13.354  12.481  1.00  1.22           H  
ATOM   2417 1HB  GLU A 159      20.815  12.979   9.564  1.00  1.22           H  
ATOM   2418 2HB  GLU A 159      19.946  14.389  10.160  1.00  1.22           H  
ATOM   2419 1HG  GLU A 159      21.828  14.916  11.663  1.00  1.22           H  
ATOM   2420 2HG  GLU A 159      22.684  13.487  11.088  1.00  1.22           H  
ATOM   2421  N   ARG A 160      18.464  11.140  10.680  1.00  1.20           N  
ATOM   2422  CA  ARG A 160      17.168  10.639  10.258  1.00  1.20           C  
ATOM   2423  C   ARG A 160      16.428   9.903  11.378  1.00  1.20           C  
ATOM   2424  O   ARG A 160      15.312   9.427  11.165  1.00  1.20           O  
ATOM   2425  CB  ARG A 160      17.347   9.693   9.082  1.00  1.20           C  
ATOM   2426  CG  ARG A 160      17.860  10.345   7.812  1.00  1.20           C  
ATOM   2427  CD  ARG A 160      18.022   9.361   6.710  1.00  1.20           C  
ATOM   2428  NE  ARG A 160      18.620   9.970   5.521  1.00  1.20           N  
ATOM   2429  CZ  ARG A 160      17.953  10.511   4.477  1.00  1.20           C  
ATOM   2430  NH1 ARG A 160      16.641  10.507   4.418  1.00  1.20           N  
ATOM   2431  NH2 ARG A 160      18.639  11.050   3.482  1.00  1.20           N  
ATOM   2432  H   ARG A 160      19.271  10.523  10.580  1.00  1.20           H  
ATOM   2433  HA  ARG A 160      16.562  11.486   9.937  1.00  1.20           H  
ATOM   2434 1HB  ARG A 160      18.053   8.906   9.358  1.00  1.20           H  
ATOM   2435 2HB  ARG A 160      16.396   9.220   8.849  1.00  1.20           H  
ATOM   2436 1HG  ARG A 160      17.158  11.114   7.490  1.00  1.20           H  
ATOM   2437 2HG  ARG A 160      18.835  10.799   8.011  1.00  1.20           H  
ATOM   2438 1HD  ARG A 160      18.655   8.541   7.039  1.00  1.20           H  
ATOM   2439 2HD  ARG A 160      17.041   8.972   6.432  1.00  1.20           H  
ATOM   2440  HE  ARG A 160      19.628  10.012   5.492  1.00  1.20           H  
ATOM   2441 1HH1 ARG A 160      16.068  10.080   5.157  1.00  1.20           H  
ATOM   2442 2HH1 ARG A 160      16.176  10.914   3.618  1.00  1.20           H  
ATOM   2443 1HH2 ARG A 160      19.650  11.059   3.509  1.00  1.20           H  
ATOM   2444 2HH2 ARG A 160      18.149  11.451   2.696  1.00  1.20           H  
ATOM   2445  N   PHE A 161      17.049   9.804  12.557  1.00  1.20           N  
ATOM   2446  CA  PHE A 161      16.485   9.066  13.684  1.00  1.20           C  
ATOM   2447  C   PHE A 161      15.837   9.936  14.730  1.00  1.20           C  
ATOM   2448  O   PHE A 161      16.459  10.833  15.304  1.00  1.20           O  
ATOM   2449  CB  PHE A 161      17.575   8.259  14.348  1.00  1.20           C  
ATOM   2450  CG  PHE A 161      18.003   7.157  13.551  1.00  1.20           C  
ATOM   2451  CD1 PHE A 161      18.811   7.380  12.486  1.00  1.20           C  
ATOM   2452  CD2 PHE A 161      17.648   5.878  13.877  1.00  1.20           C  
ATOM   2453  CE1 PHE A 161      19.246   6.375  11.730  1.00  1.20           C  
ATOM   2454  CE2 PHE A 161      18.088   4.855  13.124  1.00  1.20           C  
ATOM   2455  CZ  PHE A 161      18.893   5.122  12.027  1.00  1.20           C  
ATOM   2456  H   PHE A 161      17.956  10.245  12.696  1.00  1.20           H  
ATOM   2457  HA  PHE A 161      15.733   8.385  13.293  1.00  1.20           H  
ATOM   2458 1HB  PHE A 161      18.432   8.890  14.561  1.00  1.20           H  
ATOM   2459 2HB  PHE A 161      17.203   7.878  15.282  1.00  1.20           H  
ATOM   2460  HD1 PHE A 161      19.089   8.399  12.243  1.00  1.20           H  
ATOM   2461  HD2 PHE A 161      17.017   5.698  14.745  1.00  1.20           H  
ATOM   2462  HE1 PHE A 161      19.869   6.584  10.887  1.00  1.20           H  
ATOM   2463  HE2 PHE A 161      17.810   3.841  13.377  1.00  1.20           H  
ATOM   2464  HZ  PHE A 161      19.251   4.333  11.402  1.00  1.20           H  
ATOM   2465  N   SER A 162      14.574   9.670  14.980  1.00  1.20           N  
ATOM   2466  CA  SER A 162      13.851  10.424  15.973  1.00  1.20           C  
ATOM   2467  C   SER A 162      14.036   9.755  17.316  1.00  1.20           C  
ATOM   2468  O   SER A 162      14.171   8.532  17.360  1.00  1.20           O  
ATOM   2469  CB  SER A 162      12.373  10.470  15.643  1.00  1.20           C  
ATOM   2470  OG  SER A 162      11.645  11.088  16.684  1.00  1.20           O  
ATOM   2471  H   SER A 162      14.124   8.899  14.487  1.00  1.20           H  
ATOM   2472  HA  SER A 162      14.254  11.432  15.974  1.00  1.20           H  
ATOM   2473 1HB  SER A 162      12.222  11.014  14.712  1.00  1.20           H  
ATOM   2474 2HB  SER A 162      12.007   9.451  15.492  1.00  1.20           H  
ATOM   2475  HG  SER A 162      11.837  10.579  17.535  1.00  1.20           H  
ATOM   2476  N   PRO A 163      14.113  10.503  18.417  1.00  1.23           N  
ATOM   2477  CA  PRO A 163      14.076   9.977  19.751  1.00  1.23           C  
ATOM   2478  C   PRO A 163      12.658   9.523  19.952  1.00  1.23           C  
ATOM   2479  O   PRO A 163      11.762   9.969  19.223  1.00  1.23           O  
ATOM   2480  CB  PRO A 163      14.471  11.166  20.626  1.00  1.23           C  
ATOM   2481  CG  PRO A 163      14.067  12.379  19.816  1.00  1.23           C  
ATOM   2482  CD  PRO A 163      14.289  11.970  18.354  1.00  1.23           C  
ATOM   2483  HA  PRO A 163      14.774   9.139  19.854  1.00  1.23           H  
ATOM   2484 1HB  PRO A 163      13.937  11.100  21.588  1.00  1.23           H  
ATOM   2485 2HB  PRO A 163      15.538  11.131  20.861  1.00  1.23           H  
ATOM   2486 1HG  PRO A 163      13.019  12.641  20.026  1.00  1.23           H  
ATOM   2487 2HG  PRO A 163      14.675  13.247  20.110  1.00  1.23           H  
ATOM   2488 1HD  PRO A 163      13.512  12.450  17.751  1.00  1.23           H  
ATOM   2489 2HD  PRO A 163      15.309  12.221  18.012  1.00  1.23           H  
ATOM   2490  N   VAL A 164      12.464   8.638  20.903  1.00  1.29           N  
ATOM   2491  CA  VAL A 164      11.162   8.107  21.250  1.00  1.29           C  
ATOM   2492  C   VAL A 164      10.684   8.572  22.635  1.00  1.29           C  
ATOM   2493  O   VAL A 164      11.435   8.554  23.620  1.00  1.29           O  
ATOM   2494  CB  VAL A 164      11.261   6.599  21.146  1.00  1.29           C  
ATOM   2495  CG1 VAL A 164      10.076   6.022  21.530  1.00  1.29           C  
ATOM   2496  CG2 VAL A 164      11.587   6.219  19.705  1.00  1.29           C  
ATOM   2497  H   VAL A 164      13.278   8.265  21.389  1.00  1.29           H  
ATOM   2498  HA  VAL A 164      10.443   8.457  20.507  1.00  1.29           H  
ATOM   2499  HB  VAL A 164      12.039   6.237  21.814  1.00  1.29           H  
ATOM   2500 1HG1 VAL A 164      10.190   4.950  21.450  1.00  1.29           H  
ATOM   2501 2HG1 VAL A 164       9.865   6.296  22.562  1.00  1.29           H  
ATOM   2502 3HG1 VAL A 164       9.266   6.364  20.878  1.00  1.29           H  
ATOM   2503 1HG2 VAL A 164      11.654   5.150  19.641  1.00  1.29           H  
ATOM   2504 2HG2 VAL A 164      10.795   6.580  19.053  1.00  1.29           H  
ATOM   2505 3HG2 VAL A 164      12.533   6.661  19.402  1.00  1.29           H  
ATOM   2506  N   GLU A 165       9.431   9.022  22.726  1.00  1.38           N  
ATOM   2507  CA  GLU A 165       8.941   9.631  23.967  1.00  1.38           C  
ATOM   2508  C   GLU A 165       8.455   8.656  25.033  1.00  1.38           C  
ATOM   2509  O   GLU A 165       7.261   8.572  25.331  1.00  1.38           O  
ATOM   2510  CB  GLU A 165       7.824  10.621  23.645  1.00  1.38           C  
ATOM   2511  CG  GLU A 165       8.273  11.792  22.769  1.00  1.38           C  
ATOM   2512  CD  GLU A 165       7.174  12.792  22.465  1.00  1.38           C  
ATOM   2513  OE1 GLU A 165       6.044  12.548  22.819  1.00  1.38           O  
ATOM   2514  OE2 GLU A 165       7.473  13.799  21.866  1.00  1.38           O  
ATOM   2515  H   GLU A 165       8.792   8.946  21.931  1.00  1.38           H  
ATOM   2516  HA  GLU A 165       9.768  10.193  24.402  1.00  1.38           H  
ATOM   2517 1HB  GLU A 165       7.015  10.101  23.127  1.00  1.38           H  
ATOM   2518 2HB  GLU A 165       7.417  11.026  24.569  1.00  1.38           H  
ATOM   2519 1HG  GLU A 165       9.085  12.310  23.277  1.00  1.38           H  
ATOM   2520 2HG  GLU A 165       8.669  11.395  21.839  1.00  1.38           H  
ATOM   2521  N   TRP A 166       9.391   7.936  25.624  1.00  1.50           N  
ATOM   2522  CA  TRP A 166       9.045   6.925  26.621  1.00  1.50           C  
ATOM   2523  C   TRP A 166       8.422   7.515  27.873  1.00  1.50           C  
ATOM   2524  O   TRP A 166       8.855   8.560  28.361  1.00  1.50           O  
ATOM   2525  CB  TRP A 166      10.264   6.094  27.047  1.00  1.50           C  
ATOM   2526  CG  TRP A 166       9.899   5.000  28.058  1.00  1.50           C  
ATOM   2527  CD1 TRP A 166       9.514   3.729  27.784  1.00  1.50           C  
ATOM   2528  CD2 TRP A 166       9.861   5.112  29.504  1.00  1.50           C  
ATOM   2529  NE1 TRP A 166       9.221   3.062  28.935  1.00  1.50           N  
ATOM   2530  CE2 TRP A 166       9.429   3.882  29.992  1.00  1.50           C  
ATOM   2531  CE3 TRP A 166      10.146   6.144  30.404  1.00  1.50           C  
ATOM   2532  CZ2 TRP A 166       9.267   3.648  31.335  1.00  1.50           C  
ATOM   2533  CZ3 TRP A 166       9.985   5.906  31.757  1.00  1.50           C  
ATOM   2534  CH2 TRP A 166       9.556   4.689  32.209  1.00  1.50           C  
ATOM   2535  H   TRP A 166      10.351   8.081  25.310  1.00  1.50           H  
ATOM   2536  HA  TRP A 166       8.314   6.261  26.188  1.00  1.50           H  
ATOM   2537 1HB  TRP A 166      10.712   5.623  26.168  1.00  1.50           H  
ATOM   2538 2HB  TRP A 166      11.019   6.744  27.493  1.00  1.50           H  
ATOM   2539  HD1 TRP A 166       9.436   3.301  26.803  1.00  1.50           H  
ATOM   2540  HE1 TRP A 166       8.880   2.098  29.002  1.00  1.50           H  
ATOM   2541  HE3 TRP A 166      10.482   7.115  30.044  1.00  1.50           H  
ATOM   2542  HZ2 TRP A 166       8.921   2.687  31.715  1.00  1.50           H  
ATOM   2543  HZ3 TRP A 166      10.202   6.713  32.455  1.00  1.50           H  
ATOM   2544  HH2 TRP A 166       9.429   4.533  33.283  1.00  1.50           H  
ATOM   2545  N   ASP A 167       7.424   6.804  28.400  1.00  1.62           N  
ATOM   2546  CA  ASP A 167       6.778   7.123  29.666  1.00  1.62           C  
ATOM   2547  C   ASP A 167       6.136   5.853  30.225  1.00  1.62           C  
ATOM   2548  O   ASP A 167       5.926   4.874  29.504  1.00  1.62           O  
ATOM   2549  CB  ASP A 167       5.734   8.240  29.474  1.00  1.62           C  
ATOM   2550  CG  ASP A 167       5.409   9.044  30.774  1.00  1.62           C  
ATOM   2551  OD1 ASP A 167       5.652   8.537  31.852  1.00  1.62           O  
ATOM   2552  OD2 ASP A 167       4.925  10.147  30.662  1.00  1.62           O  
ATOM   2553  H   ASP A 167       7.127   5.979  27.903  1.00  1.62           H  
ATOM   2554  HA  ASP A 167       7.531   7.471  30.372  1.00  1.62           H  
ATOM   2555 1HB  ASP A 167       6.097   8.944  28.719  1.00  1.62           H  
ATOM   2556 2HB  ASP A 167       4.805   7.808  29.090  1.00  1.62           H  
ATOM   2557  N   ASP A 168       5.725   5.898  31.488  1.00  1.74           N  
ATOM   2558  CA  ASP A 168       5.095   4.736  32.132  1.00  1.74           C  
ATOM   2559  C   ASP A 168       3.803   4.321  31.451  1.00  1.74           C  
ATOM   2560  O   ASP A 168       3.503   3.133  31.310  1.00  1.74           O  
ATOM   2561  CB  ASP A 168       4.806   5.003  33.613  1.00  1.74           C  
ATOM   2562  CG  ASP A 168       6.043   4.972  34.533  1.00  1.74           C  
ATOM   2563  OD1 ASP A 168       7.076   4.501  34.118  1.00  1.74           O  
ATOM   2564  OD2 ASP A 168       5.923   5.402  35.659  1.00  1.74           O  
ATOM   2565  H   ASP A 168       5.867   6.775  31.994  1.00  1.74           H  
ATOM   2566  HA  ASP A 168       5.793   3.899  32.070  1.00  1.74           H  
ATOM   2567 1HB  ASP A 168       4.340   5.987  33.705  1.00  1.74           H  
ATOM   2568 2HB  ASP A 168       4.086   4.272  33.977  1.00  1.74           H  
ATOM   2569  N   GLU A 169       3.079   5.312  30.957  1.00  1.86           N  
ATOM   2570  CA  GLU A 169       1.785   5.110  30.321  1.00  1.86           C  
ATOM   2571  C   GLU A 169       1.872   4.258  29.066  1.00  1.86           C  
ATOM   2572  O   GLU A 169       0.867   3.697  28.632  1.00  1.86           O  
ATOM   2573  CB  GLU A 169       1.138   6.451  29.962  1.00  1.86           C  
ATOM   2574  CG  GLU A 169       0.695   7.286  31.163  1.00  1.86           C  
ATOM   2575  CD  GLU A 169       0.015   8.586  30.773  1.00  1.86           C  
ATOM   2576  OE1 GLU A 169      -0.072   8.868  29.600  1.00  1.86           O  
ATOM   2577  OE2 GLU A 169      -0.420   9.290  31.655  1.00  1.86           O  
ATOM   2578  H   GLU A 169       3.427   6.256  31.075  1.00  1.86           H  
ATOM   2579  HA  GLU A 169       1.138   4.594  31.029  1.00  1.86           H  
ATOM   2580 1HB  GLU A 169       1.847   7.047  29.383  1.00  1.86           H  
ATOM   2581 2HB  GLU A 169       0.267   6.277  29.332  1.00  1.86           H  
ATOM   2582 1HG  GLU A 169       0.010   6.695  31.768  1.00  1.86           H  
ATOM   2583 2HG  GLU A 169       1.573   7.510  31.772  1.00  1.86           H  
ATOM   2584  N   CYS A 170       3.050   4.202  28.443  1.00  1.99           N  
ATOM   2585  CA  CYS A 170       3.188   3.441  27.225  1.00  1.99           C  
ATOM   2586  C   CYS A 170       3.989   2.161  27.375  1.00  1.99           C  
ATOM   2587  O   CYS A 170       4.385   1.583  26.364  1.00  1.99           O  
ATOM   2588  CB  CYS A 170       3.841   4.261  26.137  1.00  1.99           C  
ATOM   2589  SG  CYS A 170       2.883   5.669  25.566  1.00  1.99           S  
ATOM   2590  H   CYS A 170       3.875   4.644  28.843  1.00  1.99           H  
ATOM   2591  HA  CYS A 170       2.191   3.182  26.891  1.00  1.99           H  
ATOM   2592 1HB  CYS A 170       4.800   4.614  26.498  1.00  1.99           H  
ATOM   2593 2HB  CYS A 170       4.013   3.616  25.283  1.00  1.99           H  
ATOM   2594  HG  CYS A 170       3.523   5.831  24.392  1.00  1.99           H  
ATOM   2595  N   THR A 171       4.253   1.717  28.609  1.00  2.12           N  
ATOM   2596  CA  THR A 171       5.011   0.475  28.763  1.00  2.12           C  
ATOM   2597  C   THR A 171       4.109  -0.677  29.258  1.00  2.12           C  
ATOM   2598  O   THR A 171       3.660  -0.652  30.400  1.00  2.12           O  
ATOM   2599  CB  THR A 171       6.193   0.642  29.737  1.00  2.12           C  
ATOM   2600  OG1 THR A 171       7.109   1.630  29.237  1.00  2.12           O  
ATOM   2601  CG2 THR A 171       6.922  -0.672  29.853  1.00  2.12           C  
ATOM   2602  H   THR A 171       3.924   2.225  29.433  1.00  2.12           H  
ATOM   2603  HA  THR A 171       5.464   0.233  27.817  1.00  2.12           H  
ATOM   2604  HB  THR A 171       5.828   0.954  30.717  1.00  2.12           H  
ATOM   2605  HG1 THR A 171       6.706   2.518  29.295  1.00  2.12           H  
ATOM   2606 1HG2 THR A 171       7.768  -0.568  30.532  1.00  2.12           H  
ATOM   2607 2HG2 THR A 171       6.242  -1.438  30.233  1.00  2.12           H  
ATOM   2608 3HG2 THR A 171       7.274  -0.954  28.871  1.00  2.12           H  
ATOM   2609  N   PRO A 172       3.815  -1.693  28.416  1.00  2.28           N  
ATOM   2610  CA  PRO A 172       2.989  -2.848  28.727  1.00  2.28           C  
ATOM   2611  C   PRO A 172       3.585  -3.645  29.866  1.00  2.28           C  
ATOM   2612  O   PRO A 172       4.807  -3.680  30.015  1.00  2.28           O  
ATOM   2613  CB  PRO A 172       3.021  -3.659  27.424  1.00  2.28           C  
ATOM   2614  CG  PRO A 172       3.358  -2.662  26.370  1.00  2.28           C  
ATOM   2615  CD  PRO A 172       4.285  -1.688  27.019  1.00  2.28           C  
ATOM   2616  HA  PRO A 172       1.968  -2.514  28.970  1.00  2.28           H  
ATOM   2617 1HB  PRO A 172       3.761  -4.472  27.498  1.00  2.28           H  
ATOM   2618 2HB  PRO A 172       2.043  -4.133  27.252  1.00  2.28           H  
ATOM   2619 1HG  PRO A 172       3.784  -3.148  25.475  1.00  2.28           H  
ATOM   2620 2HG  PRO A 172       2.446  -2.156  26.061  1.00  2.28           H  
ATOM   2621 1HD  PRO A 172       5.336  -2.012  26.945  1.00  2.28           H  
ATOM   2622 2HD  PRO A 172       4.094  -0.747  26.527  1.00  2.28           H  
ATOM   2623  N   SER A 173       2.740  -4.314  30.641  1.00  2.45           N  
ATOM   2624  CA  SER A 173       3.190  -5.207  31.714  1.00  2.45           C  
ATOM   2625  C   SER A 173       3.525  -6.617  31.200  1.00  2.45           C  
ATOM   2626  O   SER A 173       3.995  -7.464  31.959  1.00  2.45           O  
ATOM   2627  CB  SER A 173       2.125  -5.304  32.783  1.00  2.45           C  
ATOM   2628  OG  SER A 173       0.984  -5.948  32.286  1.00  2.45           O  
ATOM   2629  H   SER A 173       1.745  -4.210  30.487  1.00  2.45           H  
ATOM   2630  HA  SER A 173       4.094  -4.783  32.156  1.00  2.45           H  
ATOM   2631 1HB  SER A 173       2.517  -5.860  33.635  1.00  2.45           H  
ATOM   2632 2HB  SER A 173       1.864  -4.307  33.132  1.00  2.45           H  
ATOM   2633  HG  SER A 173       1.290  -6.801  31.956  1.00  2.45           H  
ATOM   2634  N   VAL A 174       3.224  -6.844  29.922  1.00  2.63           N  
ATOM   2635  CA  VAL A 174       3.359  -8.120  29.223  1.00  2.63           C  
ATOM   2636  C   VAL A 174       4.742  -8.759  29.355  1.00  2.63           C  
ATOM   2637  O   VAL A 174       4.844  -9.967  29.577  1.00  2.63           O  
ATOM   2638  OXT VAL A 174       5.740  -8.132  28.997  1.00  2.63           O  
ATOM   2639  CB  VAL A 174       3.063  -7.914  27.723  1.00  2.63           C  
ATOM   2640  CG1 VAL A 174       3.320  -9.211  26.965  1.00  2.63           C  
ATOM   2641  CG2 VAL A 174       1.639  -7.422  27.540  1.00  2.63           C  
ATOM   2642  H   VAL A 174       2.854  -6.063  29.403  1.00  2.63           H  
ATOM   2643  HA  VAL A 174       2.620  -8.810  29.636  1.00  2.63           H  
ATOM   2644  HB  VAL A 174       3.748  -7.165  27.323  1.00  2.63           H  
ATOM   2645 1HG1 VAL A 174       3.125  -9.067  25.915  1.00  2.63           H  
ATOM   2646 2HG1 VAL A 174       4.355  -9.518  27.102  1.00  2.63           H  
ATOM   2647 3HG1 VAL A 174       2.657  -9.987  27.345  1.00  2.63           H  
ATOM   2648 1HG2 VAL A 174       1.444  -7.261  26.476  1.00  2.63           H  
ATOM   2649 2HG2 VAL A 174       0.942  -8.164  27.930  1.00  2.63           H  
ATOM   2650 3HG2 VAL A 174       1.506  -6.484  28.080  1.00  2.63           H  
TER    2651
ENDMDL

REMARK ID 642366 MODEL 2 1gka-n02
PFRMAT TS
TARGET 1gka-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.521  -0.146  -2.764  1.00  4.56           N  
ATOM      2  CA  MET A   1       2.890  -0.095  -2.268  1.00  4.56           C  
ATOM      3  C   MET A   1       3.310   1.348  -2.050  1.00  4.56           C  
ATOM      4  O   MET A   1       3.184   2.184  -2.947  1.00  4.56           O  
ATOM      5  CB  MET A   1       3.839  -0.771  -3.248  1.00  4.56           C  
ATOM      6  CG  MET A   1       3.531  -2.240  -3.551  1.00  4.56           C  
ATOM      7  SD  MET A   1       3.622  -3.300  -2.095  1.00  4.56           S  
ATOM      8  CE  MET A   1       5.374  -3.252  -1.738  1.00  4.56           C  
ATOM      9 1H   MET A   1       1.067  -0.975  -2.411  1.00  4.56           H  
ATOM     10 2H   MET A   1       1.025   0.674  -2.443  1.00  4.56           H  
ATOM     11 3H   MET A   1       1.524  -0.163  -3.774  1.00  4.56           H  
ATOM     12  HA  MET A   1       2.940  -0.607  -1.307  1.00  4.56           H  
ATOM     13 1HB  MET A   1       3.858  -0.215  -4.185  1.00  4.56           H  
ATOM     14 2HB  MET A   1       4.832  -0.734  -2.824  1.00  4.56           H  
ATOM     15 1HG  MET A   1       2.527  -2.319  -3.970  1.00  4.56           H  
ATOM     16 2HG  MET A   1       4.238  -2.616  -4.293  1.00  4.56           H  
ATOM     17 1HE  MET A   1       5.589  -3.862  -0.852  1.00  4.56           H  
ATOM     18 2HE  MET A   1       5.929  -3.644  -2.588  1.00  4.56           H  
ATOM     19 3HE  MET A   1       5.676  -2.225  -1.544  1.00  4.56           H  
ATOM     20  N   GLY A   2       3.797   1.648  -0.851  1.00  4.05           N  
ATOM     21  CA  GLY A   2       4.229   3.003  -0.521  1.00  4.05           C  
ATOM     22  C   GLY A   2       5.714   3.237  -0.770  1.00  4.05           C  
ATOM     23  O   GLY A   2       6.395   2.428  -1.416  1.00  4.05           O  
ATOM     24  H   GLY A   2       3.877   0.931  -0.141  1.00  4.05           H  
ATOM     25 1HA  GLY A   2       3.649   3.724  -1.097  1.00  4.05           H  
ATOM     26 2HA  GLY A   2       4.013   3.192   0.532  1.00  4.05           H  
ATOM     27  N   ILE A   3       6.194   4.364  -0.247  1.00  3.61           N  
ATOM     28  CA  ILE A   3       7.582   4.793  -0.354  1.00  3.61           C  
ATOM     29  C   ILE A   3       8.167   5.019   1.050  1.00  3.61           C  
ATOM     30  O   ILE A   3       7.612   5.831   1.788  1.00  3.61           O  
ATOM     31  CB  ILE A   3       7.696   6.115  -1.103  1.00  3.61           C  
ATOM     32  CG1 ILE A   3       7.143   6.011  -2.482  1.00  3.61           C  
ATOM     33  CG2 ILE A   3       9.119   6.496  -1.182  1.00  3.61           C  
ATOM     34  CD1 ILE A   3       7.067   7.351  -3.173  1.00  3.61           C  
ATOM     35  H   ILE A   3       5.552   4.948   0.267  1.00  3.61           H  
ATOM     36  HA  ILE A   3       8.131   4.051  -0.909  1.00  3.61           H  
ATOM     37  HB  ILE A   3       7.136   6.890  -0.570  1.00  3.61           H  
ATOM     38 1HG1 ILE A   3       7.775   5.353  -3.049  1.00  3.61           H  
ATOM     39 2HG1 ILE A   3       6.141   5.588  -2.445  1.00  3.61           H  
ATOM     40 1HG2 ILE A   3       9.176   7.434  -1.694  1.00  3.61           H  
ATOM     41 2HG2 ILE A   3       9.535   6.602  -0.188  1.00  3.61           H  
ATOM     42 3HG2 ILE A   3       9.678   5.732  -1.729  1.00  3.61           H  
ATOM     43 1HD1 ILE A   3       6.663   7.238  -4.169  1.00  3.61           H  
ATOM     44 2HD1 ILE A   3       6.418   8.017  -2.602  1.00  3.61           H  
ATOM     45 3HD1 ILE A   3       8.067   7.783  -3.236  1.00  3.61           H  
ATOM     46  N   PRO A   4       9.275   4.371   1.448  1.00  3.29           N  
ATOM     47  CA  PRO A   4       9.908   4.548   2.745  1.00  3.29           C  
ATOM     48  C   PRO A   4      10.267   6.016   2.957  1.00  3.29           C  
ATOM     49  O   PRO A   4      10.737   6.685   2.034  1.00  3.29           O  
ATOM     50  CB  PRO A   4      11.174   3.694   2.612  1.00  3.29           C  
ATOM     51  CG  PRO A   4      10.819   2.648   1.574  1.00  3.29           C  
ATOM     52  CD  PRO A   4       9.911   3.360   0.598  1.00  3.29           C  
ATOM     53  HA  PRO A   4       9.238   4.182   3.539  1.00  3.29           H  
ATOM     54 1HB  PRO A   4      12.021   4.326   2.305  1.00  3.29           H  
ATOM     55 2HB  PRO A   4      11.437   3.265   3.595  1.00  3.29           H  
ATOM     56 1HG  PRO A   4      11.738   2.258   1.098  1.00  3.29           H  
ATOM     57 2HG  PRO A   4      10.328   1.802   2.044  1.00  3.29           H  
ATOM     58 1HD  PRO A   4      10.472   3.827  -0.222  1.00  3.29           H  
ATOM     59 2HD  PRO A   4       9.168   2.621   0.256  1.00  3.29           H  
ATOM     60  N   SER A   5      10.124   6.504   4.186  1.00  3.09           N  
ATOM     61  CA  SER A   5      10.429   7.903   4.507  1.00  3.09           C  
ATOM     62  C   SER A   5      11.906   8.264   4.332  1.00  3.09           C  
ATOM     63  O   SER A   5      12.256   9.437   4.200  1.00  3.09           O  
ATOM     64  CB  SER A   5       9.981   8.199   5.921  1.00  3.09           C  
ATOM     65  OG  SER A   5      10.734   7.473   6.852  1.00  3.09           O  
ATOM     66  H   SER A   5       9.749   5.903   4.910  1.00  3.09           H  
ATOM     67  HA  SER A   5       9.850   8.532   3.829  1.00  3.09           H  
ATOM     68 1HB  SER A   5      10.078   9.265   6.121  1.00  3.09           H  
ATOM     69 2HB  SER A   5       8.927   7.940   6.021  1.00  3.09           H  
ATOM     70  HG  SER A   5      11.608   7.897   6.884  1.00  3.09           H  
ATOM     71  N   ASP A   6      12.754   7.239   4.310  1.00  2.96           N  
ATOM     72  CA  ASP A   6      14.193   7.375   4.140  1.00  2.96           C  
ATOM     73  C   ASP A   6      14.662   7.007   2.726  1.00  2.96           C  
ATOM     74  O   ASP A   6      15.852   6.779   2.503  1.00  2.96           O  
ATOM     75  CB  ASP A   6      14.923   6.526   5.185  1.00  2.96           C  
ATOM     76  CG  ASP A   6      14.738   7.072   6.609  1.00  2.96           C  
ATOM     77  OD1 ASP A   6      14.809   8.265   6.769  1.00  2.96           O  
ATOM     78  OD2 ASP A   6      14.550   6.302   7.509  1.00  2.96           O  
ATOM     79  H   ASP A   6      12.367   6.313   4.421  1.00  2.96           H  
ATOM     80  HA  ASP A   6      14.454   8.418   4.315  1.00  2.96           H  
ATOM     81 1HB  ASP A   6      14.523   5.512   5.150  1.00  2.96           H  
ATOM     82 2HB  ASP A   6      15.975   6.466   4.952  1.00  2.96           H  
ATOM     83  N   TRP A   7      13.736   6.952   1.772  1.00  2.90           N  
ATOM     84  CA  TRP A   7      14.067   6.606   0.393  1.00  2.90           C  
ATOM     85  C   TRP A   7      14.964   7.596  -0.327  1.00  2.90           C  
ATOM     86  O   TRP A   7      14.715   8.803  -0.326  1.00  2.90           O  
ATOM     87  CB  TRP A   7      12.792   6.482  -0.440  1.00  2.90           C  
ATOM     88  CG  TRP A   7      13.029   6.124  -1.882  1.00  2.90           C  
ATOM     89  CD1 TRP A   7      13.861   5.178  -2.351  1.00  2.90           C  
ATOM     90  CD2 TRP A   7      12.397   6.698  -3.045  1.00  2.90           C  
ATOM     91  NE1 TRP A   7      13.790   5.124  -3.711  1.00  2.90           N  
ATOM     92  CE2 TRP A   7      12.890   6.028  -4.141  1.00  2.90           C  
ATOM     93  CE3 TRP A   7      11.464   7.703  -3.235  1.00  2.90           C  
ATOM     94  CZ2 TRP A   7      12.465   6.302  -5.407  1.00  2.90           C  
ATOM     95  CZ3 TRP A   7      11.032   7.983  -4.513  1.00  2.90           C  
ATOM     96  CH2 TRP A   7      11.518   7.291  -5.570  1.00  2.90           C  
ATOM     97  H   TRP A   7      12.755   7.127   1.995  1.00  2.90           H  
ATOM     98  HA  TRP A   7      14.573   5.640   0.408  1.00  2.90           H  
ATOM     99 1HB  TRP A   7      12.150   5.718  -0.001  1.00  2.90           H  
ATOM    100 2HB  TRP A   7      12.241   7.421  -0.402  1.00  2.90           H  
ATOM    101  HD1 TRP A   7      14.488   4.561  -1.732  1.00  2.90           H  
ATOM    102  HE1 TRP A   7      14.314   4.491  -4.340  1.00  2.90           H  
ATOM    103  HE3 TRP A   7      11.081   8.257  -2.387  1.00  2.90           H  
ATOM    104  HZ2 TRP A   7      12.854   5.751  -6.249  1.00  2.90           H  
ATOM    105  HZ3 TRP A   7      10.291   8.773  -4.655  1.00  2.90           H  
ATOM    106  HH2 TRP A   7      11.156   7.524  -6.558  1.00  2.90           H  
ATOM    107  N   ILE A   8      15.993   7.066  -0.976  1.00  2.84           N  
ATOM    108  CA  ILE A   8      16.864   7.862  -1.818  1.00  2.84           C  
ATOM    109  C   ILE A   8      16.607   7.475  -3.284  1.00  2.84           C  
ATOM    110  O   ILE A   8      16.930   6.352  -3.661  1.00  2.84           O  
ATOM    111  CB  ILE A   8      18.341   7.585  -1.522  1.00  2.84           C  
ATOM    112  CG1 ILE A   8      18.675   7.894  -0.064  1.00  2.84           C  
ATOM    113  CG2 ILE A   8      19.187   8.416  -2.464  1.00  2.84           C  
ATOM    114  CD1 ILE A   8      20.064   7.426   0.323  1.00  2.84           C  
ATOM    115  H   ILE A   8      16.158   6.075  -0.897  1.00  2.84           H  
ATOM    116  HA  ILE A   8      16.681   8.912  -1.631  1.00  2.84           H  
ATOM    117  HB  ILE A   8      18.555   6.524  -1.687  1.00  2.84           H  
ATOM    118 1HG1 ILE A   8      18.606   8.970   0.098  1.00  2.84           H  
ATOM    119 2HG1 ILE A   8      17.947   7.399   0.589  1.00  2.84           H  
ATOM    120 1HG2 ILE A   8      20.240   8.216  -2.281  1.00  2.84           H  
ATOM    121 2HG2 ILE A   8      18.941   8.159  -3.500  1.00  2.84           H  
ATOM    122 3HG2 ILE A   8      18.984   9.475  -2.300  1.00  2.84           H  
ATOM    123 1HD1 ILE A   8      20.256   7.665   1.349  1.00  2.84           H  
ATOM    124 2HD1 ILE A   8      20.141   6.343   0.184  1.00  2.84           H  
ATOM    125 3HD1 ILE A   8      20.803   7.922  -0.304  1.00  2.84           H  
ATOM    126  N   PRO A   9      16.020   8.350  -4.115  1.00  2.77           N  
ATOM    127  CA  PRO A   9      15.725   8.124  -5.522  1.00  2.77           C  
ATOM    128  C   PRO A   9      16.961   7.801  -6.346  1.00  2.77           C  
ATOM    129  O   PRO A   9      18.042   8.341  -6.100  1.00  2.77           O  
ATOM    130  CB  PRO A   9      15.116   9.457  -5.952  1.00  2.77           C  
ATOM    131  CG  PRO A   9      14.555  10.052  -4.689  1.00  2.77           C  
ATOM    132  CD  PRO A   9      15.505   9.629  -3.601  1.00  2.77           C  
ATOM    133  HA  PRO A   9      15.003   7.308  -5.612  1.00  2.77           H  
ATOM    134 1HB  PRO A   9      15.894  10.088  -6.412  1.00  2.77           H  
ATOM    135 2HB  PRO A   9      14.355   9.286  -6.708  1.00  2.77           H  
ATOM    136 1HG  PRO A   9      14.469  11.145  -4.786  1.00  2.77           H  
ATOM    137 2HG  PRO A   9      13.540   9.670  -4.518  1.00  2.77           H  
ATOM    138 1HD  PRO A   9      16.314  10.356  -3.454  1.00  2.77           H  
ATOM    139 2HD  PRO A   9      14.899   9.479  -2.702  1.00  2.77           H  
ATOM    140  N   GLY A  10      16.783   6.950  -7.351  1.00  2.70           N  
ATOM    141  CA  GLY A  10      17.858   6.571  -8.262  1.00  2.70           C  
ATOM    142  C   GLY A  10      17.744   5.090  -8.639  1.00  2.70           C  
ATOM    143  O   GLY A  10      16.740   4.454  -8.314  1.00  2.70           O  
ATOM    144  H   GLY A  10      15.868   6.547  -7.479  1.00  2.70           H  
ATOM    145 1HA  GLY A  10      17.812   7.194  -9.154  1.00  2.70           H  
ATOM    146 2HA  GLY A  10      18.813   6.761  -7.771  1.00  2.70           H  
ATOM    147  N   PRO A  11      18.674   4.576  -9.460  1.00  2.61           N  
ATOM    148  CA  PRO A  11      18.789   3.193  -9.890  1.00  2.61           C  
ATOM    149  C   PRO A  11      19.413   2.425  -8.722  1.00  2.61           C  
ATOM    150  O   PRO A  11      19.942   3.064  -7.816  1.00  2.61           O  
ATOM    151  CB  PRO A  11      19.738   3.285 -11.085  1.00  2.61           C  
ATOM    152  CG  PRO A  11      20.620   4.470 -10.760  1.00  2.61           C  
ATOM    153  CD  PRO A  11      19.703   5.464 -10.042  1.00  2.61           C  
ATOM    154  HA  PRO A  11      17.797   2.831 -10.167  1.00  2.61           H  
ATOM    155 1HB  PRO A  11      20.313   2.348 -11.184  1.00  2.61           H  
ATOM    156 2HB  PRO A  11      19.161   3.413 -12.012  1.00  2.61           H  
ATOM    157 1HG  PRO A  11      21.455   4.133 -10.123  1.00  2.61           H  
ATOM    158 2HG  PRO A  11      21.068   4.878 -11.679  1.00  2.61           H  
ATOM    159 1HD  PRO A  11      20.280   5.975  -9.261  1.00  2.61           H  
ATOM    160 2HD  PRO A  11      19.257   6.167 -10.762  1.00  2.61           H  
ATOM    161  N   PRO A  12      19.348   1.092  -8.672  1.00  2.51           N  
ATOM    162  CA  PRO A  12      20.082   0.290  -7.716  1.00  2.51           C  
ATOM    163  C   PRO A  12      21.572   0.521  -7.929  1.00  2.51           C  
ATOM    164  O   PRO A  12      22.016   0.662  -9.070  1.00  2.51           O  
ATOM    165  CB  PRO A  12      19.692  -1.143  -8.094  1.00  2.51           C  
ATOM    166  CG  PRO A  12      18.384  -0.996  -8.850  1.00  2.51           C  
ATOM    167  CD  PRO A  12      18.533   0.319  -9.608  1.00  2.51           C  
ATOM    168  HA  PRO A  12      19.777   0.554  -6.691  1.00  2.51           H  
ATOM    169 1HB  PRO A  12      20.494  -1.597  -8.699  1.00  2.51           H  
ATOM    170 2HB  PRO A  12      19.596  -1.756  -7.185  1.00  2.51           H  
ATOM    171 1HG  PRO A  12      18.228  -1.858  -9.519  1.00  2.51           H  
ATOM    172 2HG  PRO A  12      17.535  -0.987  -8.152  1.00  2.51           H  
ATOM    173 1HD  PRO A  12      19.078   0.170 -10.552  1.00  2.51           H  
ATOM    174 2HD  PRO A  12      17.559   0.751  -9.763  1.00  2.51           H  
ATOM    175  N   ALA A  13      22.360   0.515  -6.865  1.00  2.40           N  
ATOM    176  CA  ALA A  13      23.803   0.624  -7.053  1.00  2.40           C  
ATOM    177  C   ALA A  13      24.308  -0.725  -7.553  1.00  2.40           C  
ATOM    178  O   ALA A  13      23.749  -1.749  -7.168  1.00  2.40           O  
ATOM    179  CB  ALA A  13      24.498   1.001  -5.757  1.00  2.40           C  
ATOM    180  H   ALA A  13      21.972   0.423  -5.937  1.00  2.40           H  
ATOM    181  HA  ALA A  13      23.987   1.390  -7.798  1.00  2.40           H  
ATOM    182 1HB  ALA A  13      25.572   1.074  -5.913  1.00  2.40           H  
ATOM    183 2HB  ALA A  13      24.122   1.959  -5.401  1.00  2.40           H  
ATOM    184 3HB  ALA A  13      24.304   0.232  -5.006  1.00  2.40           H  
ATOM    185  N   PRO A  14      25.341  -0.781  -8.404  1.00  2.30           N  
ATOM    186  CA  PRO A  14      25.950  -2.028  -8.804  1.00  2.30           C  
ATOM    187  C   PRO A  14      26.754  -2.564  -7.615  1.00  2.30           C  
ATOM    188  O   PRO A  14      27.339  -1.772  -6.885  1.00  2.30           O  
ATOM    189  CB  PRO A  14      26.851  -1.597  -9.966  1.00  2.30           C  
ATOM    190  CG  PRO A  14      27.166  -0.130  -9.687  1.00  2.30           C  
ATOM    191  CD  PRO A  14      25.911   0.424  -9.012  1.00  2.30           C  
ATOM    192  HA  PRO A  14      25.160  -2.700  -9.132  1.00  2.30           H  
ATOM    193 1HB  PRO A  14      27.754  -2.234  -9.992  1.00  2.30           H  
ATOM    194 2HB  PRO A  14      26.325  -1.749 -10.918  1.00  2.30           H  
ATOM    195 1HG  PRO A  14      28.059  -0.059  -9.045  1.00  2.30           H  
ATOM    196 2HG  PRO A  14      27.413   0.389 -10.627  1.00  2.30           H  
ATOM    197 1HD  PRO A  14      26.209   1.156  -8.250  1.00  2.30           H  
ATOM    198 2HD  PRO A  14      25.214   0.846  -9.756  1.00  2.30           H  
ATOM    199  N   PRO A  15      26.843  -3.891  -7.446  1.00  2.19           N  
ATOM    200  CA  PRO A  15      27.629  -4.572  -6.436  1.00  2.19           C  
ATOM    201  C   PRO A  15      29.085  -4.635  -6.852  1.00  2.19           C  
ATOM    202  O   PRO A  15      29.394  -4.410  -8.023  1.00  2.19           O  
ATOM    203  CB  PRO A  15      27.020  -5.964  -6.438  1.00  2.19           C  
ATOM    204  CG  PRO A  15      26.592  -6.166  -7.880  1.00  2.19           C  
ATOM    205  CD  PRO A  15      26.091  -4.801  -8.326  1.00  2.19           C  
ATOM    206  HA  PRO A  15      27.483  -4.052  -5.481  1.00  2.19           H  
ATOM    207 1HB  PRO A  15      27.760  -6.712  -6.100  1.00  2.19           H  
ATOM    208 2HB  PRO A  15      26.199  -5.972  -5.714  1.00  2.19           H  
ATOM    209 1HG  PRO A  15      27.464  -6.501  -8.466  1.00  2.19           H  
ATOM    210 2HG  PRO A  15      25.841  -6.957  -7.970  1.00  2.19           H  
ATOM    211 1HD  PRO A  15      26.348  -4.634  -9.384  1.00  2.19           H  
ATOM    212 2HD  PRO A  15      25.008  -4.718  -8.129  1.00  2.19           H  
ATOM    213  N   PRO A  16      30.006  -4.938  -5.931  1.00  2.06           N  
ATOM    214  CA  PRO A  16      31.360  -5.308  -6.257  1.00  2.06           C  
ATOM    215  C   PRO A  16      31.272  -6.626  -7.004  1.00  2.06           C  
ATOM    216  O   PRO A  16      30.545  -7.534  -6.592  1.00  2.06           O  
ATOM    217  CB  PRO A  16      32.018  -5.423  -4.877  1.00  2.06           C  
ATOM    218  CG  PRO A  16      30.845  -5.659  -3.907  1.00  2.06           C  
ATOM    219  CD  PRO A  16      29.694  -4.896  -4.499  1.00  2.06           C  
ATOM    220  HA  PRO A  16      31.821  -4.525  -6.877  1.00  2.06           H  
ATOM    221 1HB  PRO A  16      32.743  -6.253  -4.880  1.00  2.06           H  
ATOM    222 2HB  PRO A  16      32.580  -4.509  -4.653  1.00  2.06           H  
ATOM    223 1HG  PRO A  16      30.614  -6.730  -3.821  1.00  2.06           H  
ATOM    224 2HG  PRO A  16      31.104  -5.312  -2.892  1.00  2.06           H  
ATOM    225 1HD  PRO A  16      28.758  -5.414  -4.252  1.00  2.06           H  
ATOM    226 2HD  PRO A  16      29.693  -3.858  -4.150  1.00  2.06           H  
ATOM    227  N   LEU A  17      32.071  -6.804  -8.039  1.00  1.91           N  
ATOM    228  CA  LEU A  17      31.964  -8.040  -8.806  1.00  1.91           C  
ATOM    229  C   LEU A  17      32.851  -9.152  -8.294  1.00  1.91           C  
ATOM    230  O   LEU A  17      33.807  -9.572  -8.945  1.00  1.91           O  
ATOM    231  CB  LEU A  17      32.225  -7.756 -10.276  1.00  1.91           C  
ATOM    232  CG  LEU A  17      31.255  -6.742 -10.881  1.00  1.91           C  
ATOM    233  CD1 LEU A  17      31.585  -6.540 -12.348  1.00  1.91           C  
ATOM    234  CD2 LEU A  17      29.820  -7.229 -10.664  1.00  1.91           C  
ATOM    235  H   LEU A  17      32.698  -6.071  -8.336  1.00  1.91           H  
ATOM    236  HA  LEU A  17      30.936  -8.391  -8.731  1.00  1.91           H  
ATOM    237 1HB  LEU A  17      33.234  -7.362 -10.385  1.00  1.91           H  
ATOM    238 2HB  LEU A  17      32.153  -8.673 -10.832  1.00  1.91           H  
ATOM    239  HG  LEU A  17      31.374  -5.780 -10.378  1.00  1.91           H  
ATOM    240 1HD1 LEU A  17      30.902  -5.804 -12.775  1.00  1.91           H  
ATOM    241 2HD1 LEU A  17      32.610  -6.182 -12.445  1.00  1.91           H  
ATOM    242 3HD1 LEU A  17      31.479  -7.484 -12.880  1.00  1.91           H  
ATOM    243 1HD2 LEU A  17      29.123  -6.500 -11.078  1.00  1.91           H  
ATOM    244 2HD2 LEU A  17      29.677  -8.187 -11.157  1.00  1.91           H  
ATOM    245 3HD2 LEU A  17      29.632  -7.339  -9.593  1.00  1.91           H  
ATOM    246  N   TYR A  18      32.512  -9.621  -7.111  1.00  1.75           N  
ATOM    247  CA  TYR A  18      33.259 -10.684  -6.466  1.00  1.75           C  
ATOM    248  C   TYR A  18      33.076 -11.999  -7.228  1.00  1.75           C  
ATOM    249  O   TYR A  18      31.979 -12.266  -7.718  1.00  1.75           O  
ATOM    250  CB  TYR A  18      32.816 -10.866  -5.012  1.00  1.75           C  
ATOM    251  CG  TYR A  18      33.264  -9.778  -4.070  1.00  1.75           C  
ATOM    252  CD1 TYR A  18      32.340  -9.084  -3.311  1.00  1.75           C  
ATOM    253  CD2 TYR A  18      34.612  -9.468  -3.971  1.00  1.75           C  
ATOM    254  CE1 TYR A  18      32.767  -8.093  -2.439  1.00  1.75           C  
ATOM    255  CE2 TYR A  18      35.034  -8.476  -3.106  1.00  1.75           C  
ATOM    256  CZ  TYR A  18      34.112  -7.793  -2.341  1.00  1.75           C  
ATOM    257  OH  TYR A  18      34.525  -6.806  -1.476  1.00  1.75           O  
ATOM    258  H   TYR A  18      31.703  -9.189  -6.663  1.00  1.75           H  
ATOM    259  HA  TYR A  18      34.300 -10.388  -6.475  1.00  1.75           H  
ATOM    260 1HB  TYR A  18      31.727 -10.911  -4.977  1.00  1.75           H  
ATOM    261 2HB  TYR A  18      33.183 -11.818  -4.631  1.00  1.75           H  
ATOM    262  HD1 TYR A  18      31.275  -9.317  -3.390  1.00  1.75           H  
ATOM    263  HD2 TYR A  18      35.340 -10.011  -4.572  1.00  1.75           H  
ATOM    264  HE1 TYR A  18      32.044  -7.549  -1.836  1.00  1.75           H  
ATOM    265  HE2 TYR A  18      36.094  -8.234  -3.029  1.00  1.75           H  
ATOM    266  HH  TYR A  18      33.761  -6.459  -1.006  1.00  1.75           H  
ATOM    267  N   PRO A  19      34.100 -12.874  -7.289  1.00  1.59           N  
ATOM    268  CA  PRO A  19      34.074 -14.190  -7.909  1.00  1.59           C  
ATOM    269  C   PRO A  19      33.339 -15.159  -6.999  1.00  1.59           C  
ATOM    270  O   PRO A  19      33.949 -15.976  -6.307  1.00  1.59           O  
ATOM    271  CB  PRO A  19      35.557 -14.534  -8.044  1.00  1.59           C  
ATOM    272  CG  PRO A  19      36.211 -13.833  -6.872  1.00  1.59           C  
ATOM    273  CD  PRO A  19      35.421 -12.526  -6.706  1.00  1.59           C  
ATOM    274  HA  PRO A  19      33.595 -14.115  -8.890  1.00  1.59           H  
ATOM    275 1HB  PRO A  19      35.681 -15.627  -8.018  1.00  1.59           H  
ATOM    276 2HB  PRO A  19      35.932 -14.193  -9.020  1.00  1.59           H  
ATOM    277 1HG  PRO A  19      36.170 -14.474  -5.977  1.00  1.59           H  
ATOM    278 2HG  PRO A  19      37.278 -13.658  -7.086  1.00  1.59           H  
ATOM    279 1HD  PRO A  19      35.338 -12.285  -5.638  1.00  1.59           H  
ATOM    280 2HD  PRO A  19      35.902 -11.721  -7.288  1.00  1.59           H  
ATOM    281  N   GLY A  20      32.029 -15.013  -6.943  1.00  1.44           N  
ATOM    282  CA  GLY A  20      31.260 -15.767  -5.971  1.00  1.44           C  
ATOM    283  C   GLY A  20      31.231 -14.945  -4.685  1.00  1.44           C  
ATOM    284  O   GLY A  20      31.335 -13.724  -4.736  1.00  1.44           O  
ATOM    285  H   GLY A  20      31.596 -14.346  -7.589  1.00  1.44           H  
ATOM    286 1HA  GLY A  20      30.247 -15.926  -6.348  1.00  1.44           H  
ATOM    287 2HA  GLY A  20      31.725 -16.738  -5.809  1.00  1.44           H  
ATOM    288  N   PRO A  21      31.074 -15.574  -3.524  1.00  1.30           N  
ATOM    289  CA  PRO A  21      31.004 -16.996  -3.218  1.00  1.30           C  
ATOM    290  C   PRO A  21      29.851 -17.719  -3.929  1.00  1.30           C  
ATOM    291  O   PRO A  21      28.849 -17.088  -4.257  1.00  1.30           O  
ATOM    292  CB  PRO A  21      30.801 -16.974  -1.696  1.00  1.30           C  
ATOM    293  CG  PRO A  21      31.398 -15.661  -1.261  1.00  1.30           C  
ATOM    294  CD  PRO A  21      31.047 -14.711  -2.358  1.00  1.30           C  
ATOM    295  HA  PRO A  21      31.980 -17.416  -3.438  1.00  1.30           H  
ATOM    296 1HB  PRO A  21      29.731 -17.075  -1.447  1.00  1.30           H  
ATOM    297 2HB  PRO A  21      31.307 -17.836  -1.242  1.00  1.30           H  
ATOM    298 1HG  PRO A  21      31.020 -15.367  -0.295  1.00  1.30           H  
ATOM    299 2HG  PRO A  21      32.489 -15.775  -1.145  1.00  1.30           H  
ATOM    300 1HD  PRO A  21      30.040 -14.293  -2.218  1.00  1.30           H  
ATOM    301 2HD  PRO A  21      31.810 -13.923  -2.451  1.00  1.30           H  
ATOM    302  N   PRO A  22      29.994 -19.025  -4.229  1.00  1.17           N  
ATOM    303  CA  PRO A  22      28.973 -19.870  -4.811  1.00  1.17           C  
ATOM    304  C   PRO A  22      27.725 -19.895  -3.928  1.00  1.17           C  
ATOM    305  O   PRO A  22      27.848 -19.884  -2.705  1.00  1.17           O  
ATOM    306  CB  PRO A  22      29.641 -21.253  -4.825  1.00  1.17           C  
ATOM    307  CG  PRO A  22      31.112 -20.969  -4.853  1.00  1.17           C  
ATOM    308  CD  PRO A  22      31.293 -19.709  -4.039  1.00  1.17           C  
ATOM    309  HA  PRO A  22      28.794 -19.513  -5.832  1.00  1.17           H  
ATOM    310 1HB  PRO A  22      29.343 -21.826  -3.929  1.00  1.17           H  
ATOM    311 2HB  PRO A  22      29.303 -21.827  -5.700  1.00  1.17           H  
ATOM    312 1HG  PRO A  22      31.674 -21.821  -4.433  1.00  1.17           H  
ATOM    313 2HG  PRO A  22      31.451 -20.850  -5.897  1.00  1.17           H  
ATOM    314 1HD  PRO A  22      31.481 -19.925  -2.978  1.00  1.17           H  
ATOM    315 2HD  PRO A  22      32.118 -19.175  -4.518  1.00  1.17           H  
ATOM    316  N   PRO A  23      26.520 -20.041  -4.499  1.00  1.07           N  
ATOM    317  CA  PRO A  23      25.240 -20.194  -3.815  1.00  1.07           C  
ATOM    318  C   PRO A  23      25.255 -21.281  -2.744  1.00  1.07           C  
ATOM    319  O   PRO A  23      24.587 -21.174  -1.718  1.00  1.07           O  
ATOM    320  CB  PRO A  23      24.326 -20.601  -4.962  1.00  1.07           C  
ATOM    321  CG  PRO A  23      24.921 -19.947  -6.166  1.00  1.07           C  
ATOM    322  CD  PRO A  23      26.403 -20.022  -5.970  1.00  1.07           C  
ATOM    323  HA  PRO A  23      24.939 -19.225  -3.389  1.00  1.07           H  
ATOM    324 1HB  PRO A  23      24.345 -21.680  -5.059  1.00  1.07           H  
ATOM    325 2HB  PRO A  23      23.292 -20.311  -4.769  1.00  1.07           H  
ATOM    326 1HG  PRO A  23      24.589 -20.475  -7.064  1.00  1.07           H  
ATOM    327 2HG  PRO A  23      24.575 -18.915  -6.254  1.00  1.07           H  
ATOM    328 1HD  PRO A  23      26.831 -20.928  -6.425  1.00  1.07           H  
ATOM    329 2HD  PRO A  23      26.817 -19.093  -6.392  1.00  1.07           H  
ATOM    330  N   GLU A  24      26.063 -22.313  -2.950  1.00  1.00           N  
ATOM    331  CA  GLU A  24      26.150 -23.419  -2.009  1.00  1.00           C  
ATOM    332  C   GLU A  24      26.602 -22.952  -0.632  1.00  1.00           C  
ATOM    333  O   GLU A  24      26.174 -23.479   0.391  1.00  1.00           O  
ATOM    334  CB  GLU A  24      27.134 -24.477  -2.513  1.00  1.00           C  
ATOM    335  CG  GLU A  24      26.694 -25.246  -3.747  1.00  1.00           C  
ATOM    336  CD  GLU A  24      27.730 -26.234  -4.228  1.00  1.00           C  
ATOM    337  OE1 GLU A  24      28.828 -26.207  -3.728  1.00  1.00           O  
ATOM    338  OE2 GLU A  24      27.417 -27.018  -5.092  1.00  1.00           O  
ATOM    339  H   GLU A  24      26.621 -22.355  -3.789  1.00  1.00           H  
ATOM    340  HA  GLU A  24      25.156 -23.866  -1.907  1.00  1.00           H  
ATOM    341 1HB  GLU A  24      28.087 -23.996  -2.745  1.00  1.00           H  
ATOM    342 2HB  GLU A  24      27.322 -25.200  -1.721  1.00  1.00           H  
ATOM    343 1HG  GLU A  24      25.781 -25.784  -3.518  1.00  1.00           H  
ATOM    344 2HG  GLU A  24      26.483 -24.533  -4.542  1.00  1.00           H  
ATOM    345  N   GLU A  25      27.445 -21.921  -0.597  1.00  0.94           N  
ATOM    346  CA  GLU A  25      28.017 -21.448   0.650  1.00  0.94           C  
ATOM    347  C   GLU A  25      27.064 -20.517   1.400  1.00  0.94           C  
ATOM    348  O   GLU A  25      27.364 -20.058   2.504  1.00  0.94           O  
ATOM    349  CB  GLU A  25      29.372 -20.790   0.374  1.00  0.94           C  
ATOM    350  CG  GLU A  25      30.441 -21.781  -0.119  1.00  0.94           C  
ATOM    351  CD  GLU A  25      31.778 -21.155  -0.446  1.00  0.94           C  
ATOM    352  OE1 GLU A  25      31.899 -19.963  -0.351  1.00  0.94           O  
ATOM    353  OE2 GLU A  25      32.679 -21.882  -0.802  1.00  0.94           O  
ATOM    354  H   GLU A  25      27.698 -21.442  -1.460  1.00  0.94           H  
ATOM    355  HA  GLU A  25      28.197 -22.314   1.285  1.00  0.94           H  
ATOM    356 1HB  GLU A  25      29.255 -20.008  -0.382  1.00  0.94           H  
ATOM    357 2HB  GLU A  25      29.740 -20.317   1.282  1.00  0.94           H  
ATOM    358 1HG  GLU A  25      30.589 -22.536   0.649  1.00  0.94           H  
ATOM    359 2HG  GLU A  25      30.055 -22.279  -1.010  1.00  0.94           H  
ATOM    360  N   LEU A  26      25.896 -20.251   0.811  1.00  0.89           N  
ATOM    361  CA  LEU A  26      24.900 -19.438   1.471  1.00  0.89           C  
ATOM    362  C   LEU A  26      23.983 -20.360   2.275  1.00  0.89           C  
ATOM    363  O   LEU A  26      23.186 -19.894   3.093  1.00  0.89           O  
ATOM    364  CB  LEU A  26      24.079 -18.658   0.441  1.00  0.89           C  
ATOM    365  CG  LEU A  26      24.862 -17.686  -0.448  1.00  0.89           C  
ATOM    366  CD1 LEU A  26      23.900 -17.069  -1.465  1.00  0.89           C  
ATOM    367  CD2 LEU A  26      25.536 -16.616   0.422  1.00  0.89           C  
ATOM    368  H   LEU A  26      25.667 -20.637  -0.103  1.00  0.89           H  
ATOM    369  HA  LEU A  26      25.393 -18.744   2.151  1.00  0.89           H  
ATOM    370 1HB  LEU A  26      23.577 -19.372  -0.209  1.00  0.89           H  
ATOM    371 2HB  LEU A  26      23.317 -18.087   0.970  1.00  0.89           H  
ATOM    372  HG  LEU A  26      25.630 -18.239  -1.004  1.00  0.89           H  
ATOM    373 1HD1 LEU A  26      24.449 -16.390  -2.116  1.00  0.89           H  
ATOM    374 2HD1 LEU A  26      23.449 -17.856  -2.061  1.00  0.89           H  
ATOM    375 3HD1 LEU A  26      23.117 -16.520  -0.942  1.00  0.89           H  
ATOM    376 1HD2 LEU A  26      26.100 -15.933  -0.215  1.00  0.89           H  
ATOM    377 2HD2 LEU A  26      24.779 -16.058   0.976  1.00  0.89           H  
ATOM    378 3HD2 LEU A  26      26.218 -17.098   1.125  1.00  0.89           H  
ATOM    379  N   ALA A  27      24.141 -21.683   2.069  1.00  0.85           N  
ATOM    380  CA  ALA A  27      23.305 -22.686   2.711  1.00  0.85           C  
ATOM    381  C   ALA A  27      23.431 -22.605   4.223  1.00  0.85           C  
ATOM    382  O   ALA A  27      24.499 -22.301   4.761  1.00  0.85           O  
ATOM    383  CB  ALA A  27      23.667 -24.074   2.227  1.00  0.85           C  
ATOM    384  H   ALA A  27      24.853 -22.029   1.426  1.00  0.85           H  
ATOM    385  HA  ALA A  27      22.282 -22.508   2.434  1.00  0.85           H  
ATOM    386 1HB  ALA A  27      23.010 -24.802   2.701  1.00  0.85           H  
ATOM    387 2HB  ALA A  27      23.551 -24.124   1.143  1.00  0.85           H  
ATOM    388 3HB  ALA A  27      24.703 -24.287   2.488  1.00  0.85           H  
ATOM    389  N   GLY A  28      22.338 -22.904   4.917  1.00  0.83           N  
ATOM    390  CA  GLY A  28      22.351 -22.869   6.377  1.00  0.83           C  
ATOM    391  C   GLY A  28      21.385 -21.833   6.941  1.00  0.83           C  
ATOM    392  O   GLY A  28      20.452 -21.399   6.261  1.00  0.83           O  
ATOM    393  H   GLY A  28      21.492 -23.161   4.404  1.00  0.83           H  
ATOM    394 1HA  GLY A  28      22.087 -23.855   6.760  1.00  0.83           H  
ATOM    395 2HA  GLY A  28      23.358 -22.654   6.729  1.00  0.83           H  
ATOM    396  N   ARG A  29      21.565 -21.495   8.220  1.00  0.82           N  
ATOM    397  CA  ARG A  29      20.629 -20.607   8.910  1.00  0.82           C  
ATOM    398  C   ARG A  29      21.263 -19.259   9.244  1.00  0.82           C  
ATOM    399  O   ARG A  29      22.396 -19.194   9.724  1.00  0.82           O  
ATOM    400  CB  ARG A  29      20.165 -21.251  10.210  1.00  0.82           C  
ATOM    401  CG  ARG A  29      19.393 -22.571  10.048  1.00  0.82           C  
ATOM    402  CD  ARG A  29      19.021 -23.155  11.372  1.00  0.82           C  
ATOM    403  NE  ARG A  29      18.248 -24.387  11.250  1.00  0.82           N  
ATOM    404  CZ  ARG A  29      18.776 -25.623  11.129  1.00  0.82           C  
ATOM    405  NH1 ARG A  29      20.086 -25.794  11.102  1.00  0.82           N  
ATOM    406  NH2 ARG A  29      17.969 -26.665  11.046  1.00  0.82           N  
ATOM    407  H   ARG A  29      22.356 -21.867   8.725  1.00  0.82           H  
ATOM    408  HA  ARG A  29      19.769 -20.438   8.268  1.00  0.82           H  
ATOM    409 1HB  ARG A  29      21.029 -21.444  10.845  1.00  0.82           H  
ATOM    410 2HB  ARG A  29      19.520 -20.553  10.741  1.00  0.82           H  
ATOM    411 1HG  ARG A  29      18.474 -22.382   9.492  1.00  0.82           H  
ATOM    412 2HG  ARG A  29      20.003 -23.294   9.507  1.00  0.82           H  
ATOM    413 1HD  ARG A  29      19.922 -23.375  11.942  1.00  0.82           H  
ATOM    414 2HD  ARG A  29      18.413 -22.435  11.920  1.00  0.82           H  
ATOM    415  HE  ARG A  29      17.218 -24.317  11.269  1.00  0.82           H  
ATOM    416 1HH1 ARG A  29      20.700 -24.995  11.172  1.00  0.82           H  
ATOM    417 2HH1 ARG A  29      20.473 -26.722  11.015  1.00  0.82           H  
ATOM    418 1HH2 ARG A  29      16.940 -26.518  11.087  1.00  0.82           H  
ATOM    419 2HH2 ARG A  29      18.342 -27.594  10.963  1.00  0.82           H  
ATOM    420  N   TRP A  30      20.506 -18.188   9.018  1.00  0.81           N  
ATOM    421  CA  TRP A  30      20.950 -16.829   9.301  1.00  0.81           C  
ATOM    422  C   TRP A  30      19.901 -16.044  10.111  1.00  0.81           C  
ATOM    423  O   TRP A  30      18.697 -16.268   9.987  1.00  0.81           O  
ATOM    424  CB  TRP A  30      21.189 -16.066   8.000  1.00  0.81           C  
ATOM    425  CG  TRP A  30      22.184 -16.623   7.038  1.00  0.81           C  
ATOM    426  CD1 TRP A  30      21.949 -17.542   6.066  1.00  0.81           C  
ATOM    427  CD2 TRP A  30      23.571 -16.287   6.945  1.00  0.81           C  
ATOM    428  NE1 TRP A  30      23.108 -17.787   5.348  1.00  0.81           N  
ATOM    429  CE2 TRP A  30      24.109 -17.025   5.878  1.00  0.81           C  
ATOM    430  CE3 TRP A  30      24.382 -15.444   7.657  1.00  0.81           C  
ATOM    431  CZ2 TRP A  30      25.445 -16.921   5.519  1.00  0.81           C  
ATOM    432  CZ3 TRP A  30      25.699 -15.355   7.323  1.00  0.81           C  
ATOM    433  CH2 TRP A  30      26.233 -16.060   6.285  1.00  0.81           C  
ATOM    434  H   TRP A  30      19.593 -18.324   8.595  1.00  0.81           H  
ATOM    435  HA  TRP A  30      21.875 -16.870   9.879  1.00  0.81           H  
ATOM    436 1HB  TRP A  30      20.261 -15.951   7.482  1.00  0.81           H  
ATOM    437 2HB  TRP A  30      21.517 -15.081   8.265  1.00  0.81           H  
ATOM    438  HD1 TRP A  30      20.985 -18.000   5.887  1.00  0.81           H  
ATOM    439  HE1 TRP A  30      23.204 -18.449   4.545  1.00  0.81           H  
ATOM    440  HE3 TRP A  30      23.977 -14.873   8.480  1.00  0.81           H  
ATOM    441  HZ2 TRP A  30      25.875 -17.488   4.688  1.00  0.81           H  
ATOM    442  HZ3 TRP A  30      26.302 -14.710   7.910  1.00  0.81           H  
ATOM    443  HH2 TRP A  30      27.292 -15.943   6.058  1.00  0.81           H  
ATOM    444  N   TYR A  31      20.351 -15.080  10.899  1.00  0.81           N  
ATOM    445  CA  TYR A  31      19.469 -14.185  11.643  1.00  0.81           C  
ATOM    446  C   TYR A  31      19.562 -12.785  11.063  1.00  0.81           C  
ATOM    447  O   TYR A  31      20.644 -12.368  10.654  1.00  0.81           O  
ATOM    448  CB  TYR A  31      19.906 -14.153  13.113  1.00  0.81           C  
ATOM    449  CG  TYR A  31      19.711 -15.454  13.814  1.00  0.81           C  
ATOM    450  CD1 TYR A  31      20.677 -16.442  13.714  1.00  0.81           C  
ATOM    451  CD2 TYR A  31      18.571 -15.665  14.558  1.00  0.81           C  
ATOM    452  CE1 TYR A  31      20.483 -17.652  14.336  1.00  0.81           C  
ATOM    453  CE2 TYR A  31      18.377 -16.867  15.187  1.00  0.81           C  
ATOM    454  CZ  TYR A  31      19.317 -17.866  15.072  1.00  0.81           C  
ATOM    455  OH  TYR A  31      19.092 -19.086  15.676  1.00  0.81           O  
ATOM    456  H   TYR A  31      21.348 -14.971  11.004  1.00  0.81           H  
ATOM    457  HA  TYR A  31      18.438 -14.525  11.558  1.00  0.81           H  
ATOM    458 1HB  TYR A  31      20.971 -13.887  13.175  1.00  0.81           H  
ATOM    459 2HB  TYR A  31      19.345 -13.385  13.644  1.00  0.81           H  
ATOM    460  HD1 TYR A  31      21.583 -16.268  13.129  1.00  0.81           H  
ATOM    461  HD2 TYR A  31      17.821 -14.878  14.638  1.00  0.81           H  
ATOM    462  HE1 TYR A  31      21.239 -18.435  14.241  1.00  0.81           H  
ATOM    463  HE2 TYR A  31      17.473 -17.036  15.767  1.00  0.81           H  
ATOM    464  HH  TYR A  31      19.890 -19.625  15.605  1.00  0.81           H  
ATOM    465  N   ILE A  32      18.464 -12.027  11.062  1.00  0.82           N  
ATOM    466  CA  ILE A  32      18.594 -10.649  10.584  1.00  0.82           C  
ATOM    467  C   ILE A  32      18.932  -9.780  11.774  1.00  0.82           C  
ATOM    468  O   ILE A  32      18.215  -9.792  12.772  1.00  0.82           O  
ATOM    469  CB  ILE A  32      17.313 -10.102   9.946  1.00  0.82           C  
ATOM    470  CG1 ILE A  32      16.922 -10.945   8.806  1.00  0.82           C  
ATOM    471  CG2 ILE A  32      17.580  -8.651   9.462  1.00  0.82           C  
ATOM    472  CD1 ILE A  32      15.603 -10.600   8.185  1.00  0.82           C  
ATOM    473  H   ILE A  32      17.558 -12.388  11.364  1.00  0.82           H  
ATOM    474  HA  ILE A  32      19.401 -10.586   9.861  1.00  0.82           H  
ATOM    475  HB  ILE A  32      16.503 -10.119  10.671  1.00  0.82           H  
ATOM    476 1HG1 ILE A  32      17.660 -10.887   8.087  1.00  0.82           H  
ATOM    477 2HG1 ILE A  32      16.865 -11.974   9.166  1.00  0.82           H  
ATOM    478 1HG2 ILE A  32      16.694  -8.257   9.003  1.00  0.82           H  
ATOM    479 2HG2 ILE A  32      17.859  -8.020  10.306  1.00  0.82           H  
ATOM    480 3HG2 ILE A  32      18.389  -8.649   8.734  1.00  0.82           H  
ATOM    481 1HD1 ILE A  32      15.389 -11.290   7.365  1.00  0.82           H  
ATOM    482 2HD1 ILE A  32      14.835 -10.679   8.927  1.00  0.82           H  
ATOM    483 3HD1 ILE A  32      15.638  -9.580   7.801  1.00  0.82           H  
ATOM    484  N   VAL A  33      20.038  -9.051  11.688  1.00  0.86           N  
ATOM    485  CA  VAL A  33      20.450  -8.256  12.827  1.00  0.86           C  
ATOM    486  C   VAL A  33      20.148  -6.778  12.546  1.00  0.86           C  
ATOM    487  O   VAL A  33      19.700  -6.060  13.441  1.00  0.86           O  
ATOM    488  CB  VAL A  33      21.929  -8.472  13.123  1.00  0.86           C  
ATOM    489  CG1 VAL A  33      22.316  -7.640  14.328  1.00  0.86           C  
ATOM    490  CG2 VAL A  33      22.206  -9.952  13.337  1.00  0.86           C  
ATOM    491  H   VAL A  33      20.605  -9.058  10.842  1.00  0.86           H  
ATOM    492  HA  VAL A  33      19.882  -8.567  13.704  1.00  0.86           H  
ATOM    493  HB  VAL A  33      22.520  -8.108  12.278  1.00  0.86           H  
ATOM    494 1HG1 VAL A  33      23.376  -7.756  14.535  1.00  0.86           H  
ATOM    495 2HG1 VAL A  33      22.084  -6.615  14.145  1.00  0.86           H  
ATOM    496 3HG1 VAL A  33      21.740  -7.986  15.187  1.00  0.86           H  
ATOM    497 1HG2 VAL A  33      23.259 -10.099  13.549  1.00  0.86           H  
ATOM    498 2HG2 VAL A  33      21.619 -10.313  14.170  1.00  0.86           H  
ATOM    499 3HG2 VAL A  33      21.935 -10.508  12.437  1.00  0.86           H  
ATOM    500  N   TYR A  34      20.462  -6.308  11.319  1.00  0.97           N  
ATOM    501  CA  TYR A  34      20.189  -4.905  10.937  1.00  0.97           C  
ATOM    502  C   TYR A  34      19.402  -4.789   9.626  1.00  0.97           C  
ATOM    503  O   TYR A  34      19.575  -5.605   8.714  1.00  0.97           O  
ATOM    504  CB  TYR A  34      21.466  -4.065  10.796  1.00  0.97           C  
ATOM    505  CG  TYR A  34      22.252  -3.880  12.043  1.00  0.97           C  
ATOM    506  CD1 TYR A  34      23.180  -4.813  12.439  1.00  0.97           C  
ATOM    507  CD2 TYR A  34      22.033  -2.749  12.802  1.00  0.97           C  
ATOM    508  CE1 TYR A  34      23.870  -4.625  13.619  1.00  0.97           C  
ATOM    509  CE2 TYR A  34      22.718  -2.561  13.969  1.00  0.97           C  
ATOM    510  CZ  TYR A  34      23.628  -3.496  14.387  1.00  0.97           C  
ATOM    511  OH  TYR A  34      24.303  -3.313  15.576  1.00  0.97           O  
ATOM    512  H   TYR A  34      20.863  -6.950  10.638  1.00  0.97           H  
ATOM    513  HA  TYR A  34      19.580  -4.467  11.716  1.00  0.97           H  
ATOM    514 1HB  TYR A  34      22.104  -4.464  10.038  1.00  0.97           H  
ATOM    515 2HB  TYR A  34      21.172  -3.086  10.466  1.00  0.97           H  
ATOM    516  HD1 TYR A  34      23.359  -5.701  11.835  1.00  0.97           H  
ATOM    517  HD2 TYR A  34      21.298  -2.007  12.474  1.00  0.97           H  
ATOM    518  HE1 TYR A  34      24.597  -5.367  13.949  1.00  0.97           H  
ATOM    519  HE2 TYR A  34      22.532  -1.669  14.569  1.00  0.97           H  
ATOM    520  HH  TYR A  34      24.930  -4.035  15.706  1.00  0.97           H  
ATOM    521  N   ARG A  35      18.588  -3.726   9.491  1.00  1.17           N  
ATOM    522  CA  ARG A  35      17.877  -3.520   8.217  1.00  1.17           C  
ATOM    523  C   ARG A  35      17.418  -2.073   7.927  1.00  1.17           C  
ATOM    524  O   ARG A  35      17.163  -1.280   8.842  1.00  1.17           O  
ATOM    525  CB  ARG A  35      16.638  -4.413   8.172  1.00  1.17           C  
ATOM    526  CG  ARG A  35      15.508  -4.024   9.098  1.00  1.17           C  
ATOM    527  CD  ARG A  35      14.396  -5.021   9.070  1.00  1.17           C  
ATOM    528  NE  ARG A  35      14.661  -6.214   9.819  1.00  1.17           N  
ATOM    529  CZ  ARG A  35      13.999  -7.387   9.670  1.00  1.17           C  
ATOM    530  NH1 ARG A  35      13.096  -7.541   8.744  1.00  1.17           N  
ATOM    531  NH2 ARG A  35      14.252  -8.387  10.462  1.00  1.17           N  
ATOM    532  H   ARG A  35      18.461  -3.094  10.284  1.00  1.17           H  
ATOM    533  HA  ARG A  35      18.543  -3.822   7.410  1.00  1.17           H  
ATOM    534 1HB  ARG A  35      16.243  -4.418   7.157  1.00  1.17           H  
ATOM    535 2HB  ARG A  35      16.922  -5.433   8.421  1.00  1.17           H  
ATOM    536 1HG  ARG A  35      15.882  -3.955  10.124  1.00  1.17           H  
ATOM    537 2HG  ARG A  35      15.111  -3.051   8.788  1.00  1.17           H  
ATOM    538 1HD  ARG A  35      13.521  -4.571   9.502  1.00  1.17           H  
ATOM    539 2HD  ARG A  35      14.195  -5.301   8.042  1.00  1.17           H  
ATOM    540  HE  ARG A  35      15.348  -6.156  10.554  1.00  1.17           H  
ATOM    541 1HH1 ARG A  35      12.887  -6.789   8.112  1.00  1.17           H  
ATOM    542 2HH1 ARG A  35      12.611  -8.423   8.657  1.00  1.17           H  
ATOM    543 1HH2 ARG A  35      14.926  -8.293  11.213  1.00  1.17           H  
ATOM    544 2HH2 ARG A  35      13.734  -9.243  10.362  1.00  1.17           H  
ATOM    545  N   LEU A  36      17.241  -1.759   6.634  1.00  1.52           N  
ATOM    546  CA  LEU A  36      16.657  -0.466   6.243  1.00  1.52           C  
ATOM    547  C   LEU A  36      15.171  -0.405   6.614  1.00  1.52           C  
ATOM    548  O   LEU A  36      14.467  -1.392   6.415  1.00  1.52           O  
ATOM    549  CB  LEU A  36      16.771  -0.218   4.727  1.00  1.52           C  
ATOM    550  CG  LEU A  36      18.144   0.008   4.162  1.00  1.52           C  
ATOM    551  CD1 LEU A  36      18.063   0.136   2.655  1.00  1.52           C  
ATOM    552  CD2 LEU A  36      18.704   1.283   4.745  1.00  1.52           C  
ATOM    553  H   LEU A  36      17.529  -2.438   5.922  1.00  1.52           H  
ATOM    554  HA  LEU A  36      17.215   0.306   6.765  1.00  1.52           H  
ATOM    555 1HB  LEU A  36      16.365  -1.092   4.218  1.00  1.52           H  
ATOM    556 2HB  LEU A  36      16.157   0.635   4.450  1.00  1.52           H  
ATOM    557  HG  LEU A  36      18.773  -0.827   4.403  1.00  1.52           H  
ATOM    558 1HD1 LEU A  36      19.055   0.293   2.265  1.00  1.52           H  
ATOM    559 2HD1 LEU A  36      17.651  -0.750   2.227  1.00  1.52           H  
ATOM    560 3HD1 LEU A  36      17.426   0.984   2.397  1.00  1.52           H  
ATOM    561 1HD2 LEU A  36      19.681   1.476   4.336  1.00  1.52           H  
ATOM    562 2HD2 LEU A  36      18.050   2.110   4.491  1.00  1.52           H  
ATOM    563 3HD2 LEU A  36      18.770   1.186   5.827  1.00  1.52           H  
ATOM    564  N   PRO A  37      14.624   0.761   7.012  1.00  2.06           N  
ATOM    565  CA  PRO A  37      13.245   0.991   7.427  1.00  2.06           C  
ATOM    566  C   PRO A  37      12.248   1.033   6.283  1.00  2.06           C  
ATOM    567  O   PRO A  37      11.615   2.060   6.028  1.00  2.06           O  
ATOM    568  CB  PRO A  37      13.340   2.366   8.079  1.00  2.06           C  
ATOM    569  CG  PRO A  37      14.426   3.051   7.325  1.00  2.06           C  
ATOM    570  CD  PRO A  37      15.442   1.967   7.079  1.00  2.06           C  
ATOM    571  HA  PRO A  37      12.966   0.222   8.158  1.00  2.06           H  
ATOM    572 1HB  PRO A  37      12.374   2.884   8.009  1.00  2.06           H  
ATOM    573 2HB  PRO A  37      13.589   2.277   9.130  1.00  2.06           H  
ATOM    574 1HG  PRO A  37      14.031   3.488   6.401  1.00  2.06           H  
ATOM    575 2HG  PRO A  37      14.839   3.890   7.916  1.00  2.06           H  
ATOM    576 1HD  PRO A  37      15.998   2.169   6.159  1.00  2.06           H  
ATOM    577 2HD  PRO A  37      16.070   1.897   7.954  1.00  2.06           H  
ATOM    578  N   SER A  38      12.122  -0.080   5.594  1.00  2.83           N  
ATOM    579  CA  SER A  38      11.210  -0.163   4.472  1.00  2.83           C  
ATOM    580  C   SER A  38       9.738  -0.338   4.871  1.00  2.83           C  
ATOM    581  O   SER A  38       9.394  -0.740   5.986  1.00  2.83           O  
ATOM    582  CB  SER A  38      11.641  -1.278   3.549  1.00  2.83           C  
ATOM    583  OG  SER A  38      11.503  -2.515   4.161  1.00  2.83           O  
ATOM    584  H   SER A  38      12.700  -0.878   5.857  1.00  2.83           H  
ATOM    585  HA  SER A  38      11.291   0.771   3.919  1.00  2.83           H  
ATOM    586 1HB  SER A  38      11.039  -1.245   2.643  1.00  2.83           H  
ATOM    587 2HB  SER A  38      12.681  -1.128   3.256  1.00  2.83           H  
ATOM    588  HG  SER A  38      12.156  -2.521   4.875  1.00  2.83           H  
ATOM    589  N   GLU A  39       8.877  -0.123   3.887  1.00  3.78           N  
ATOM    590  CA  GLU A  39       7.420  -0.241   3.976  1.00  3.78           C  
ATOM    591  C   GLU A  39       6.919  -1.649   4.297  1.00  3.78           C  
ATOM    592  O   GLU A  39       5.800  -1.828   4.773  1.00  3.78           O  
ATOM    593  CB  GLU A  39       6.812   0.236   2.666  1.00  3.78           C  
ATOM    594  CG  GLU A  39       6.965   1.714   2.442  1.00  3.78           C  
ATOM    595  CD  GLU A  39       6.117   2.553   3.363  1.00  3.78           C  
ATOM    596  OE1 GLU A  39       4.925   2.345   3.405  1.00  3.78           O  
ATOM    597  OE2 GLU A  39       6.666   3.381   4.047  1.00  3.78           O  
ATOM    598  H   GLU A  39       9.257   0.184   3.006  1.00  3.78           H  
ATOM    599  HA  GLU A  39       7.082   0.422   4.773  1.00  3.78           H  
ATOM    600 1HB  GLU A  39       7.283  -0.285   1.830  1.00  3.78           H  
ATOM    601 2HB  GLU A  39       5.750  -0.003   2.647  1.00  3.78           H  
ATOM    602 1HG  GLU A  39       8.001   1.969   2.617  1.00  3.78           H  
ATOM    603 2HG  GLU A  39       6.736   1.939   1.418  1.00  3.78           H  
ATOM    604  N   ASP A  40       7.754  -2.641   4.036  1.00  4.75           N  
ATOM    605  CA  ASP A  40       7.408  -4.036   4.213  1.00  4.75           C  
ATOM    606  C   ASP A  40       7.809  -4.569   5.586  1.00  4.75           C  
ATOM    607  O   ASP A  40       7.832  -5.783   5.800  1.00  4.75           O  
ATOM    608  CB  ASP A  40       8.073  -4.871   3.119  1.00  4.75           C  
ATOM    609  CG  ASP A  40       7.517  -4.558   1.733  1.00  4.75           C  
ATOM    610  OD1 ASP A  40       6.333  -4.389   1.612  1.00  4.75           O  
ATOM    611  OD2 ASP A  40       8.285  -4.484   0.805  1.00  4.75           O  
ATOM    612  H   ASP A  40       8.671  -2.414   3.686  1.00  4.75           H  
ATOM    613  HA  ASP A  40       6.326  -4.133   4.115  1.00  4.75           H  
ATOM    614 1HB  ASP A  40       9.151  -4.676   3.119  1.00  4.75           H  
ATOM    615 2HB  ASP A  40       7.935  -5.932   3.325  1.00  4.75           H  
ATOM    616  N   LEU A  41       8.091  -3.666   6.526  1.00  5.51           N  
ATOM    617  CA  LEU A  41       8.474  -4.060   7.872  1.00  5.51           C  
ATOM    618  C   LEU A  41       7.419  -3.696   8.931  1.00  5.51           C  
ATOM    619  O   LEU A  41       7.614  -2.729   9.679  1.00  5.51           O  
ATOM    620  CB  LEU A  41       9.731  -3.332   8.248  1.00  5.51           C  
ATOM    621  CG  LEU A  41      10.847  -3.521   7.346  1.00  5.51           C  
ATOM    622  CD1 LEU A  41      11.927  -2.652   7.807  1.00  5.51           C  
ATOM    623  CD2 LEU A  41      11.247  -4.937   7.315  1.00  5.51           C  
ATOM    624  H   LEU A  41       8.100  -2.672   6.286  1.00  5.51           H  
ATOM    625  HA  LEU A  41       8.688  -5.117   7.867  1.00  5.51           H  
ATOM    626 1HB  LEU A  41       9.519  -2.263   8.280  1.00  5.51           H  
ATOM    627 2HB  LEU A  41      10.041  -3.658   9.236  1.00  5.51           H  
ATOM    628  HG  LEU A  41      10.561  -3.216   6.346  1.00  5.51           H  
ATOM    629 1HD1 LEU A  41      12.760  -2.773   7.146  1.00  5.51           H  
ATOM    630 2HD1 LEU A  41      11.573  -1.627   7.799  1.00  5.51           H  
ATOM    631 3HD1 LEU A  41      12.208  -2.922   8.808  1.00  5.51           H  
ATOM    632 1HD2 LEU A  41      12.088  -5.054   6.633  1.00  5.51           H  
ATOM    633 2HD2 LEU A  41      11.532  -5.223   8.303  1.00  5.51           H  
ATOM    634 3HD2 LEU A  41      10.405  -5.551   6.975  1.00  5.51           H  
ATOM    635  N   PRO A  42       6.335  -4.492   9.097  1.00  5.89           N  
ATOM    636  CA  PRO A  42       5.190  -4.206   9.955  1.00  5.89           C  
ATOM    637  C   PRO A  42       5.576  -4.103  11.421  1.00  5.89           C  
ATOM    638  O   PRO A  42       4.844  -3.532  12.226  1.00  5.89           O  
ATOM    639  CB  PRO A  42       4.275  -5.413   9.721  1.00  5.89           C  
ATOM    640  CG  PRO A  42       5.194  -6.512   9.234  1.00  5.89           C  
ATOM    641  CD  PRO A  42       6.233  -5.801   8.411  1.00  5.89           C  
ATOM    642  HA  PRO A  42       4.710  -3.276   9.617  1.00  5.89           H  
ATOM    643 1HB  PRO A  42       3.759  -5.668  10.655  1.00  5.89           H  
ATOM    644 2HB  PRO A  42       3.498  -5.152   8.987  1.00  5.89           H  
ATOM    645 1HG  PRO A  42       5.631  -7.050  10.090  1.00  5.89           H  
ATOM    646 2HG  PRO A  42       4.627  -7.255   8.651  1.00  5.89           H  
ATOM    647 1HD  PRO A  42       7.137  -6.387   8.450  1.00  5.89           H  
ATOM    648 2HD  PRO A  42       5.869  -5.666   7.385  1.00  5.89           H  
ATOM    649  N   ALA A  43       6.724  -4.673  11.759  1.00  5.90           N  
ATOM    650  CA  ALA A  43       7.227  -4.643  13.108  1.00  5.90           C  
ATOM    651  C   ALA A  43       8.683  -4.247  13.105  1.00  5.90           C  
ATOM    652  O   ALA A  43       9.469  -4.817  13.859  1.00  5.90           O  
ATOM    653  CB  ALA A  43       7.050  -5.990  13.777  1.00  5.90           C  
ATOM    654  H   ALA A  43       7.279  -5.127  11.055  1.00  5.90           H  
ATOM    655  HA  ALA A  43       6.678  -3.890  13.668  1.00  5.90           H  
ATOM    656 1HB  ALA A  43       7.419  -5.948  14.807  1.00  5.90           H  
ATOM    657 2HB  ALA A  43       6.023  -6.215  13.779  1.00  5.90           H  
ATOM    658 3HB  ALA A  43       7.580  -6.759  13.242  1.00  5.90           H  
ATOM    659  N   LYS A  44       9.038  -3.230  12.320  1.00  5.59           N  
ATOM    660  CA  LYS A  44      10.422  -2.765  12.302  1.00  5.59           C  
ATOM    661  C   LYS A  44      10.959  -2.693  13.726  1.00  5.59           C  
ATOM    662  O   LYS A  44      10.289  -2.165  14.616  1.00  5.59           O  
ATOM    663  CB  LYS A  44      10.512  -1.372  11.687  1.00  5.59           C  
ATOM    664  CG  LYS A  44      11.923  -0.824  11.572  1.00  5.59           C  
ATOM    665  CD  LYS A  44      11.919   0.560  10.973  1.00  5.59           C  
ATOM    666  CE  LYS A  44      11.322   1.569  11.968  1.00  5.59           C  
ATOM    667  NZ  LYS A  44      11.424   2.984  11.498  1.00  5.59           N  
ATOM    668  H   LYS A  44       8.356  -2.815  11.680  1.00  5.59           H  
ATOM    669  HA  LYS A  44      11.027  -3.469  11.727  1.00  5.59           H  
ATOM    670 1HB  LYS A  44      10.074  -1.389  10.687  1.00  5.59           H  
ATOM    671 2HB  LYS A  44       9.927  -0.675  12.286  1.00  5.59           H  
ATOM    672 1HG  LYS A  44      12.385  -0.775  12.560  1.00  5.59           H  
ATOM    673 2HG  LYS A  44      12.521  -1.479  10.941  1.00  5.59           H  
ATOM    674 1HD  LYS A  44      12.943   0.840  10.755  1.00  5.59           H  
ATOM    675 2HD  LYS A  44      11.335   0.567  10.046  1.00  5.59           H  
ATOM    676 1HE  LYS A  44      10.271   1.328  12.120  1.00  5.59           H  
ATOM    677 2HE  LYS A  44      11.846   1.476  12.919  1.00  5.59           H  
ATOM    678 1HZ  LYS A  44      11.015   3.595  12.191  1.00  5.59           H  
ATOM    679 2HZ  LYS A  44      12.396   3.231  11.372  1.00  5.59           H  
ATOM    680 3HZ  LYS A  44      10.928   3.091  10.624  1.00  5.59           H  
ATOM    681  N   ARG A  45      12.158  -3.267  13.927  1.00  5.05           N  
ATOM    682  CA  ARG A  45      12.891  -3.396  15.203  1.00  5.05           C  
ATOM    683  C   ARG A  45      12.418  -4.609  16.024  1.00  5.05           C  
ATOM    684  O   ARG A  45      13.214  -5.262  16.695  1.00  5.05           O  
ATOM    685  CB  ARG A  45      12.745  -2.134  16.060  1.00  5.05           C  
ATOM    686  CG  ARG A  45      13.534  -2.089  17.360  1.00  5.05           C  
ATOM    687  CD  ARG A  45      13.303  -0.773  18.046  1.00  5.05           C  
ATOM    688  NE  ARG A  45      13.909  -0.708  19.360  1.00  5.05           N  
ATOM    689  CZ  ARG A  45      13.769   0.296  20.238  1.00  5.05           C  
ATOM    690  NH1 ARG A  45      13.046   1.361  19.953  1.00  5.05           N  
ATOM    691  NH2 ARG A  45      14.376   0.177  21.397  1.00  5.05           N  
ATOM    692  H   ARG A  45      12.607  -3.656  13.114  1.00  5.05           H  
ATOM    693  HA  ARG A  45      13.950  -3.524  14.972  1.00  5.05           H  
ATOM    694 1HB  ARG A  45      13.010  -1.254  15.473  1.00  5.05           H  
ATOM    695 2HB  ARG A  45      11.727  -2.018  16.395  1.00  5.05           H  
ATOM    696 1HG  ARG A  45      13.211  -2.896  18.025  1.00  5.05           H  
ATOM    697 2HG  ARG A  45      14.602  -2.194  17.150  1.00  5.05           H  
ATOM    698 1HD  ARG A  45      13.725   0.024  17.438  1.00  5.05           H  
ATOM    699 2HD  ARG A  45      12.232  -0.614  18.159  1.00  5.05           H  
ATOM    700  HE  ARG A  45      14.489  -1.491  19.675  1.00  5.05           H  
ATOM    701 1HH1 ARG A  45      12.587   1.433  19.057  1.00  5.05           H  
ATOM    702 2HH1 ARG A  45      12.953   2.103  20.630  1.00  5.05           H  
ATOM    703 1HH2 ARG A  45      14.919  -0.685  21.563  1.00  5.05           H  
ATOM    704 2HH2 ARG A  45      14.304   0.896  22.096  1.00  5.05           H  
ATOM    705  N   GLY A  46      11.133  -4.958  15.925  1.00  4.32           N  
ATOM    706  CA  GLY A  46      10.584  -6.122  16.625  1.00  4.32           C  
ATOM    707  C   GLY A  46      10.435  -7.305  15.665  1.00  4.32           C  
ATOM    708  O   GLY A  46      10.153  -8.440  16.063  1.00  4.32           O  
ATOM    709  H   GLY A  46      10.507  -4.416  15.334  1.00  4.32           H  
ATOM    710 1HA  GLY A  46      11.234  -6.395  17.454  1.00  4.32           H  
ATOM    711 2HA  GLY A  46       9.610  -5.862  17.041  1.00  4.32           H  
ATOM    712  N   LEU A  47      10.692  -7.050  14.394  1.00  3.52           N  
ATOM    713  CA  LEU A  47      10.534  -8.057  13.366  1.00  3.52           C  
ATOM    714  C   LEU A  47      11.727  -8.967  13.313  1.00  3.52           C  
ATOM    715  O   LEU A  47      12.599  -8.877  12.443  1.00  3.52           O  
ATOM    716  CB  LEU A  47      10.323  -7.375  12.014  1.00  3.52           C  
ATOM    717  CG  LEU A  47       9.939  -8.235  10.845  1.00  3.52           C  
ATOM    718  CD1 LEU A  47       8.709  -9.042  11.171  1.00  3.52           C  
ATOM    719  CD2 LEU A  47       9.637  -7.301   9.715  1.00  3.52           C  
ATOM    720  H   LEU A  47      10.892  -6.096  14.136  1.00  3.52           H  
ATOM    721  HA  LEU A  47       9.654  -8.650  13.600  1.00  3.52           H  
ATOM    722 1HB  LEU A  47       9.562  -6.645  12.115  1.00  3.52           H  
ATOM    723 2HB  LEU A  47      11.244  -6.861  11.752  1.00  3.52           H  
ATOM    724  HG  LEU A  47      10.750  -8.913  10.583  1.00  3.52           H  
ATOM    725 1HD1 LEU A  47       8.419  -9.641  10.313  1.00  3.52           H  
ATOM    726 2HD1 LEU A  47       8.937  -9.702  12.007  1.00  3.52           H  
ATOM    727 3HD1 LEU A  47       7.896  -8.378  11.441  1.00  3.52           H  
ATOM    728 1HD2 LEU A  47       9.341  -7.859   8.825  1.00  3.52           H  
ATOM    729 2HD2 LEU A  47       8.832  -6.640  10.018  1.00  3.52           H  
ATOM    730 3HD2 LEU A  47      10.506  -6.723   9.507  1.00  3.52           H  
ATOM    731  N   VAL A  48      11.742  -9.902  14.236  1.00  2.78           N  
ATOM    732  CA  VAL A  48      12.887 -10.771  14.326  1.00  2.78           C  
ATOM    733  C   VAL A  48      12.804 -11.830  13.277  1.00  2.78           C  
ATOM    734  O   VAL A  48      12.247 -12.903  13.487  1.00  2.78           O  
ATOM    735  CB  VAL A  48      12.940 -11.435  15.689  1.00  2.78           C  
ATOM    736  CG1 VAL A  48      14.176 -12.326  15.791  1.00  2.78           C  
ATOM    737  CG2 VAL A  48      12.948 -10.383  16.731  1.00  2.78           C  
ATOM    738  H   VAL A  48      10.993  -9.897  14.924  1.00  2.78           H  
ATOM    739  HA  VAL A  48      13.788 -10.198  14.178  1.00  2.78           H  
ATOM    740  HB  VAL A  48      12.070 -12.053  15.808  1.00  2.78           H  
ATOM    741 1HG1 VAL A  48      14.205 -12.806  16.762  1.00  2.78           H  
ATOM    742 2HG1 VAL A  48      14.138 -13.092  15.009  1.00  2.78           H  
ATOM    743 3HG1 VAL A  48      15.072 -11.718  15.663  1.00  2.78           H  
ATOM    744 1HG2 VAL A  48      12.960 -10.834  17.712  1.00  2.78           H  
ATOM    745 2HG2 VAL A  48      13.826  -9.756  16.600  1.00  2.78           H  
ATOM    746 3HG2 VAL A  48      12.064  -9.773  16.643  1.00  2.78           H  
ATOM    747  N   GLY A  49      13.365 -11.494  12.133  1.00  2.18           N  
ATOM    748  CA  GLY A  49      13.344 -12.388  11.001  1.00  2.18           C  
ATOM    749  C   GLY A  49      14.534 -13.328  11.014  1.00  2.18           C  
ATOM    750  O   GLY A  49      15.625 -12.972  11.486  1.00  2.18           O  
ATOM    751  H   GLY A  49      13.747 -10.559  12.071  1.00  2.18           H  
ATOM    752 1HA  GLY A  49      12.429 -12.960  11.037  1.00  2.18           H  
ATOM    753 2HA  GLY A  49      13.322 -11.821  10.076  1.00  2.18           H  
ATOM    754  N   ARG A  50      14.309 -14.517  10.475  1.00  1.73           N  
ATOM    755  CA  ARG A  50      15.314 -15.561  10.344  1.00  1.73           C  
ATOM    756  C   ARG A  50      15.243 -16.133   8.925  1.00  1.73           C  
ATOM    757  O   ARG A  50      14.168 -16.163   8.313  1.00  1.73           O  
ATOM    758  CB  ARG A  50      15.055 -16.647  11.375  1.00  1.73           C  
ATOM    759  CG  ARG A  50      14.974 -16.135  12.822  1.00  1.73           C  
ATOM    760  CD  ARG A  50      14.502 -17.168  13.757  1.00  1.73           C  
ATOM    761  NE  ARG A  50      15.498 -18.155  14.112  1.00  1.73           N  
ATOM    762  CZ  ARG A  50      15.195 -19.410  14.468  1.00  1.73           C  
ATOM    763  NH1 ARG A  50      13.941 -19.782  14.389  1.00  1.73           N  
ATOM    764  NH2 ARG A  50      16.141 -20.239  14.899  1.00  1.73           N  
ATOM    765  H   ARG A  50      13.359 -14.713  10.173  1.00  1.73           H  
ATOM    766  HA  ARG A  50      16.304 -15.132  10.504  1.00  1.73           H  
ATOM    767 1HB  ARG A  50      14.117 -17.151  11.145  1.00  1.73           H  
ATOM    768 2HB  ARG A  50      15.854 -17.389  11.326  1.00  1.73           H  
ATOM    769 1HG  ARG A  50      15.950 -15.785  13.140  1.00  1.73           H  
ATOM    770 2HG  ARG A  50      14.260 -15.317  12.891  1.00  1.73           H  
ATOM    771 1HD  ARG A  50      14.182 -16.675  14.676  1.00  1.73           H  
ATOM    772 2HD  ARG A  50      13.649 -17.687  13.322  1.00  1.73           H  
ATOM    773  HE  ARG A  50      16.463 -17.864  14.164  1.00  1.73           H  
ATOM    774 1HH1 ARG A  50      13.261 -19.129  14.035  1.00  1.73           H  
ATOM    775 2HH1 ARG A  50      13.636 -20.725  14.674  1.00  1.73           H  
ATOM    776 1HH2 ARG A  50      17.117 -19.910  14.992  1.00  1.73           H  
ATOM    777 2HH2 ARG A  50      15.900 -21.184  15.172  1.00  1.73           H  
ATOM    778  N   ILE A  51      16.396 -16.539   8.389  1.00  1.44           N  
ATOM    779  CA  ILE A  51      16.491 -17.097   7.037  1.00  1.44           C  
ATOM    780  C   ILE A  51      17.122 -18.486   6.973  1.00  1.44           C  
ATOM    781  O   ILE A  51      18.212 -18.702   7.503  1.00  1.44           O  
ATOM    782  CB  ILE A  51      17.334 -16.189   6.141  1.00  1.44           C  
ATOM    783  CG1 ILE A  51      16.788 -14.836   6.145  1.00  1.44           C  
ATOM    784  CG2 ILE A  51      17.391 -16.746   4.747  1.00  1.44           C  
ATOM    785  CD1 ILE A  51      17.467 -13.970   7.130  1.00  1.44           C  
ATOM    786  H   ILE A  51      17.240 -16.473   8.948  1.00  1.44           H  
ATOM    787  HA  ILE A  51      15.490 -17.159   6.625  1.00  1.44           H  
ATOM    788  HB  ILE A  51      18.323 -16.126   6.526  1.00  1.44           H  
ATOM    789 1HG1 ILE A  51      16.895 -14.415   5.162  1.00  1.44           H  
ATOM    790 2HG1 ILE A  51      15.740 -14.861   6.392  1.00  1.44           H  
ATOM    791 1HG2 ILE A  51      17.988 -16.101   4.118  1.00  1.44           H  
ATOM    792 2HG2 ILE A  51      17.834 -17.739   4.761  1.00  1.44           H  
ATOM    793 3HG2 ILE A  51      16.393 -16.807   4.358  1.00  1.44           H  
ATOM    794 1HD1 ILE A  51      17.030 -12.997   7.055  1.00  1.44           H  
ATOM    795 2HD1 ILE A  51      17.351 -14.363   8.139  1.00  1.44           H  
ATOM    796 3HD1 ILE A  51      18.516 -13.914   6.904  1.00  1.44           H  
ATOM    797  N   LYS A  52      16.467 -19.427   6.307  1.00  1.28           N  
ATOM    798  CA  LYS A  52      17.071 -20.749   6.133  1.00  1.28           C  
ATOM    799  C   LYS A  52      17.212 -21.085   4.647  1.00  1.28           C  
ATOM    800  O   LYS A  52      16.243 -21.024   3.892  1.00  1.28           O  
ATOM    801  CB  LYS A  52      16.254 -21.814   6.860  1.00  1.28           C  
ATOM    802  CG  LYS A  52      16.811 -23.249   6.800  1.00  1.28           C  
ATOM    803  CD  LYS A  52      15.872 -24.185   7.559  1.00  1.28           C  
ATOM    804  CE  LYS A  52      16.383 -25.621   7.681  1.00  1.28           C  
ATOM    805  NZ  LYS A  52      16.628 -26.302   6.363  1.00  1.28           N  
ATOM    806  H   LYS A  52      15.545 -19.214   5.925  1.00  1.28           H  
ATOM    807  HA  LYS A  52      18.070 -20.740   6.560  1.00  1.28           H  
ATOM    808 1HB  LYS A  52      16.162 -21.543   7.914  1.00  1.28           H  
ATOM    809 2HB  LYS A  52      15.256 -21.844   6.446  1.00  1.28           H  
ATOM    810 1HG  LYS A  52      16.884 -23.583   5.755  1.00  1.28           H  
ATOM    811 2HG  LYS A  52      17.808 -23.285   7.240  1.00  1.28           H  
ATOM    812 1HD  LYS A  52      15.750 -23.792   8.570  1.00  1.28           H  
ATOM    813 2HD  LYS A  52      14.898 -24.202   7.070  1.00  1.28           H  
ATOM    814 1HE  LYS A  52      17.310 -25.611   8.248  1.00  1.28           H  
ATOM    815 2HE  LYS A  52      15.640 -26.191   8.241  1.00  1.28           H  
ATOM    816 1HZ  LYS A  52      16.955 -27.232   6.517  1.00  1.28           H  
ATOM    817 2HZ  LYS A  52      15.812 -26.363   5.738  1.00  1.28           H  
ATOM    818 3HZ  LYS A  52      17.331 -25.821   5.810  1.00  1.28           H  
ATOM    819  N   TYR A  53      18.443 -21.397   4.233  1.00  1.22           N  
ATOM    820  CA  TYR A  53      18.777 -21.722   2.842  1.00  1.22           C  
ATOM    821  C   TYR A  53      19.076 -23.200   2.594  1.00  1.22           C  
ATOM    822  O   TYR A  53      20.078 -23.734   3.098  1.00  1.22           O  
ATOM    823  CB  TYR A  53      20.027 -20.994   2.403  1.00  1.22           C  
ATOM    824  CG  TYR A  53      20.050 -19.554   2.140  1.00  1.22           C  
ATOM    825  CD1 TYR A  53      20.224 -18.655   3.123  1.00  1.22           C  
ATOM    826  CD2 TYR A  53      20.001 -19.163   0.856  1.00  1.22           C  
ATOM    827  CE1 TYR A  53      20.358 -17.320   2.796  1.00  1.22           C  
ATOM    828  CE2 TYR A  53      20.113 -17.860   0.497  1.00  1.22           C  
ATOM    829  CZ  TYR A  53      20.301 -16.927   1.443  1.00  1.22           C  
ATOM    830  OH  TYR A  53      20.448 -15.614   1.050  1.00  1.22           O  
ATOM    831  H   TYR A  53      19.191 -21.416   4.926  1.00  1.22           H  
ATOM    832  HA  TYR A  53      17.938 -21.442   2.206  1.00  1.22           H  
ATOM    833 1HB  TYR A  53      20.750 -21.141   3.196  1.00  1.22           H  
ATOM    834 2HB  TYR A  53      20.416 -21.488   1.528  1.00  1.22           H  
ATOM    835  HD1 TYR A  53      20.283 -18.996   4.151  1.00  1.22           H  
ATOM    836  HD2 TYR A  53      19.870 -19.919   0.108  1.00  1.22           H  
ATOM    837  HE1 TYR A  53      20.521 -16.601   3.585  1.00  1.22           H  
ATOM    838  HE2 TYR A  53      20.068 -17.576  -0.555  1.00  1.22           H  
ATOM    839  HH  TYR A  53      20.874 -15.103   1.749  1.00  1.22           H  
ATOM    840  N   ASP A  54      18.229 -23.841   1.788  1.00  1.24           N  
ATOM    841  CA  ASP A  54      18.384 -25.252   1.447  1.00  1.24           C  
ATOM    842  C   ASP A  54      18.747 -25.462  -0.039  1.00  1.24           C  
ATOM    843  O   ASP A  54      18.005 -25.049  -0.930  1.00  1.24           O  
ATOM    844  CB  ASP A  54      17.119 -26.031   1.826  1.00  1.24           C  
ATOM    845  CG  ASP A  54      16.882 -26.064   3.355  1.00  1.24           C  
ATOM    846  OD1 ASP A  54      17.788 -25.744   4.097  1.00  1.24           O  
ATOM    847  OD2 ASP A  54      15.813 -26.442   3.812  1.00  1.24           O  
ATOM    848  H   ASP A  54      17.430 -23.328   1.406  1.00  1.24           H  
ATOM    849  HA  ASP A  54      19.204 -25.656   2.042  1.00  1.24           H  
ATOM    850 1HB  ASP A  54      16.255 -25.564   1.352  1.00  1.24           H  
ATOM    851 2HB  ASP A  54      17.189 -27.051   1.450  1.00  1.24           H  
ATOM    852  N   MET A  55      19.915 -26.049  -0.315  1.00  1.31           N  
ATOM    853  CA  MET A  55      20.354 -26.263  -1.707  1.00  1.31           C  
ATOM    854  C   MET A  55      19.795 -27.541  -2.345  1.00  1.31           C  
ATOM    855  O   MET A  55      19.850 -28.620  -1.750  1.00  1.31           O  
ATOM    856  CB  MET A  55      21.887 -26.244  -1.792  1.00  1.31           C  
ATOM    857  CG  MET A  55      22.455 -26.585  -3.174  1.00  1.31           C  
ATOM    858  SD  MET A  55      22.017 -25.421  -4.447  1.00  1.31           S  
ATOM    859  CE  MET A  55      23.060 -24.033  -4.254  1.00  1.31           C  
ATOM    860  H   MET A  55      20.504 -26.362   0.445  1.00  1.31           H  
ATOM    861  HA  MET A  55      19.981 -25.438  -2.308  1.00  1.31           H  
ATOM    862 1HB  MET A  55      22.254 -25.254  -1.524  1.00  1.31           H  
ATOM    863 2HB  MET A  55      22.301 -26.951  -1.075  1.00  1.31           H  
ATOM    864 1HG  MET A  55      23.539 -26.625  -3.109  1.00  1.31           H  
ATOM    865 2HG  MET A  55      22.105 -27.571  -3.475  1.00  1.31           H  
ATOM    866 1HE  MET A  55      22.788 -23.299  -5.007  1.00  1.31           H  
ATOM    867 2HE  MET A  55      22.942 -23.621  -3.279  1.00  1.31           H  
ATOM    868 3HE  MET A  55      24.085 -24.330  -4.392  1.00  1.31           H  
ATOM    869  N   ASP A  56      19.272 -27.392  -3.572  1.00  1.38           N  
ATOM    870  CA  ASP A  56      18.711 -28.485  -4.372  1.00  1.38           C  
ATOM    871  C   ASP A  56      18.864 -28.234  -5.885  1.00  1.38           C  
ATOM    872  O   ASP A  56      18.268 -27.305  -6.427  1.00  1.38           O  
ATOM    873  CB  ASP A  56      17.225 -28.707  -4.052  1.00  1.38           C  
ATOM    874  CG  ASP A  56      16.613 -29.962  -4.770  1.00  1.38           C  
ATOM    875  OD1 ASP A  56      17.296 -30.578  -5.558  1.00  1.38           O  
ATOM    876  OD2 ASP A  56      15.474 -30.278  -4.501  1.00  1.38           O  
ATOM    877  H   ASP A  56      19.249 -26.449  -3.962  1.00  1.38           H  
ATOM    878  HA  ASP A  56      19.253 -29.397  -4.125  1.00  1.38           H  
ATOM    879 1HB  ASP A  56      17.102 -28.827  -2.973  1.00  1.38           H  
ATOM    880 2HB  ASP A  56      16.653 -27.822  -4.345  1.00  1.38           H  
ATOM    881  N   ASP A  57      19.698 -29.029  -6.557  1.00  1.43           N  
ATOM    882  CA  ASP A  57      19.919 -28.913  -8.008  1.00  1.43           C  
ATOM    883  C   ASP A  57      20.344 -27.516  -8.458  1.00  1.43           C  
ATOM    884  O   ASP A  57      19.781 -26.950  -9.395  1.00  1.43           O  
ATOM    885  CB  ASP A  57      18.650 -29.327  -8.771  1.00  1.43           C  
ATOM    886  CG  ASP A  57      18.909 -29.669 -10.254  1.00  1.43           C  
ATOM    887  OD1 ASP A  57      20.008 -30.074 -10.565  1.00  1.43           O  
ATOM    888  OD2 ASP A  57      18.005 -29.532 -11.052  1.00  1.43           O  
ATOM    889  H   ASP A  57      20.152 -29.773  -6.049  1.00  1.43           H  
ATOM    890  HA  ASP A  57      20.716 -29.604  -8.280  1.00  1.43           H  
ATOM    891 1HB  ASP A  57      18.197 -30.192  -8.275  1.00  1.43           H  
ATOM    892 2HB  ASP A  57      17.922 -28.514  -8.727  1.00  1.43           H  
ATOM    893  N   ASN A  58      21.335 -26.966  -7.763  1.00  1.43           N  
ATOM    894  CA  ASN A  58      21.921 -25.647  -8.016  1.00  1.43           C  
ATOM    895  C   ASN A  58      20.991 -24.469  -7.708  1.00  1.43           C  
ATOM    896  O   ASN A  58      21.365 -23.320  -7.956  1.00  1.43           O  
ATOM    897  CB  ASN A  58      22.387 -25.537  -9.459  1.00  1.43           C  
ATOM    898  CG  ASN A  58      23.354 -26.623  -9.838  1.00  1.43           C  
ATOM    899  OD1 ASN A  58      24.251 -26.977  -9.066  1.00  1.43           O  
ATOM    900  ND2 ASN A  58      23.179 -27.170 -11.013  1.00  1.43           N  
ATOM    901  H   ASN A  58      21.720 -27.507  -7.005  1.00  1.43           H  
ATOM    902  HA  ASN A  58      22.794 -25.540  -7.371  1.00  1.43           H  
ATOM    903 1HB  ASN A  58      21.549 -25.535 -10.149  1.00  1.43           H  
ATOM    904 2HB  ASN A  58      22.896 -24.582  -9.583  1.00  1.43           H  
ATOM    905 1HD2 ASN A  58      23.785 -27.904 -11.320  1.00  1.43           H  
ATOM    906 2HD2 ASN A  58      22.431 -26.860 -11.603  1.00  1.43           H  
ATOM    907  N   CYS A  59      19.827 -24.727  -7.105  1.00  1.41           N  
ATOM    908  CA  CYS A  59      18.926 -23.663  -6.703  1.00  1.41           C  
ATOM    909  C   CYS A  59      18.817 -23.629  -5.184  1.00  1.41           C  
ATOM    910  O   CYS A  59      18.981 -24.654  -4.516  1.00  1.41           O  
ATOM    911  CB  CYS A  59      17.540 -23.893  -7.288  1.00  1.41           C  
ATOM    912  SG  CYS A  59      17.487 -23.999  -9.091  1.00  1.41           S  
ATOM    913  H   CYS A  59      19.524 -25.685  -6.940  1.00  1.41           H  
ATOM    914  HA  CYS A  59      19.313 -22.707  -7.053  1.00  1.41           H  
ATOM    915 1HB  CYS A  59      17.109 -24.807  -6.869  1.00  1.41           H  
ATOM    916 2HB  CYS A  59      16.918 -23.064  -6.992  1.00  1.41           H  
ATOM    917  HG  CYS A  59      18.194 -25.151  -9.183  1.00  1.41           H  
ATOM    918  N   LEU A  60      18.486 -22.472  -4.633  1.00  1.37           N  
ATOM    919  CA  LEU A  60      18.288 -22.345  -3.198  1.00  1.37           C  
ATOM    920  C   LEU A  60      16.835 -22.077  -2.807  1.00  1.37           C  
ATOM    921  O   LEU A  60      16.216 -21.117  -3.270  1.00  1.37           O  
ATOM    922  CB  LEU A  60      19.176 -21.196  -2.696  1.00  1.37           C  
ATOM    923  CG  LEU A  60      20.687 -21.396  -2.743  1.00  1.37           C  
ATOM    924  CD1 LEU A  60      21.381 -20.072  -2.530  1.00  1.37           C  
ATOM    925  CD2 LEU A  60      21.069 -22.344  -1.603  1.00  1.37           C  
ATOM    926  H   LEU A  60      18.363 -21.643  -5.215  1.00  1.37           H  
ATOM    927  HA  LEU A  60      18.604 -23.272  -2.721  1.00  1.37           H  
ATOM    928 1HB  LEU A  60      18.970 -20.331  -3.300  1.00  1.37           H  
ATOM    929 2HB  LEU A  60      18.894 -20.977  -1.674  1.00  1.37           H  
ATOM    930  HG  LEU A  60      20.992 -21.805  -3.705  1.00  1.37           H  
ATOM    931 1HD1 LEU A  60      22.445 -20.217  -2.544  1.00  1.37           H  
ATOM    932 2HD1 LEU A  60      21.093 -19.400  -3.324  1.00  1.37           H  
ATOM    933 3HD1 LEU A  60      21.115 -19.645  -1.609  1.00  1.37           H  
ATOM    934 1HD2 LEU A  60      22.145 -22.493  -1.581  1.00  1.37           H  
ATOM    935 2HD2 LEU A  60      20.759 -21.923  -0.667  1.00  1.37           H  
ATOM    936 3HD2 LEU A  60      20.565 -23.290  -1.748  1.00  1.37           H  
ATOM    937  N   ASP A  61      16.290 -22.914  -1.933  1.00  1.36           N  
ATOM    938  CA  ASP A  61      14.946 -22.683  -1.420  1.00  1.36           C  
ATOM    939  C   ASP A  61      15.171 -21.860  -0.181  1.00  1.36           C  
ATOM    940  O   ASP A  61      15.913 -22.300   0.709  1.00  1.36           O  
ATOM    941  CB  ASP A  61      14.206 -23.973  -1.055  1.00  1.36           C  
ATOM    942  CG  ASP A  61      13.777 -24.850  -2.233  1.00  1.36           C  
ATOM    943  OD1 ASP A  61      13.712 -24.365  -3.328  1.00  1.36           O  
ATOM    944  OD2 ASP A  61      13.499 -26.004  -2.007  1.00  1.36           O  
ATOM    945  H   ASP A  61      16.832 -23.710  -1.594  1.00  1.36           H  
ATOM    946  HA  ASP A  61      14.357 -22.102  -2.133  1.00  1.36           H  
ATOM    947 1HB  ASP A  61      14.839 -24.570  -0.403  1.00  1.36           H  
ATOM    948 2HB  ASP A  61      13.312 -23.709  -0.483  1.00  1.36           H  
ATOM    949  N   VAL A  62      14.640 -20.643  -0.135  1.00  1.40           N  
ATOM    950  CA  VAL A  62      14.987 -19.836   1.013  1.00  1.40           C  
ATOM    951  C   VAL A  62      13.763 -19.506   1.831  1.00  1.40           C  
ATOM    952  O   VAL A  62      12.845 -18.853   1.358  1.00  1.40           O  
ATOM    953  CB  VAL A  62      15.689 -18.558   0.564  1.00  1.40           C  
ATOM    954  CG1 VAL A  62      16.085 -17.791   1.785  1.00  1.40           C  
ATOM    955  CG2 VAL A  62      16.849 -18.934  -0.302  1.00  1.40           C  
ATOM    956  H   VAL A  62      14.023 -20.278  -0.868  1.00  1.40           H  
ATOM    957  HA  VAL A  62      15.675 -20.387   1.641  1.00  1.40           H  
ATOM    958  HB  VAL A  62      15.002 -17.929  -0.007  1.00  1.40           H  
ATOM    959 1HG1 VAL A  62      16.589 -16.880   1.532  1.00  1.40           H  
ATOM    960 2HG1 VAL A  62      15.202 -17.571   2.354  1.00  1.40           H  
ATOM    961 3HG1 VAL A  62      16.760 -18.417   2.379  1.00  1.40           H  
ATOM    962 1HG2 VAL A  62      17.380 -18.046  -0.620  1.00  1.40           H  
ATOM    963 2HG2 VAL A  62      17.488 -19.567   0.270  1.00  1.40           H  
ATOM    964 3HG2 VAL A  62      16.497 -19.474  -1.177  1.00  1.40           H  
ATOM    965  N   TYR A  63      13.768 -19.948   3.069  1.00  1.52           N  
ATOM    966  CA  TYR A  63      12.628 -19.784   3.943  1.00  1.52           C  
ATOM    967  C   TYR A  63      12.858 -18.593   4.848  1.00  1.52           C  
ATOM    968  O   TYR A  63      13.837 -18.567   5.597  1.00  1.52           O  
ATOM    969  CB  TYR A  63      12.459 -21.053   4.762  1.00  1.52           C  
ATOM    970  CG  TYR A  63      12.168 -22.265   3.921  1.00  1.52           C  
ATOM    971  CD1 TYR A  63      13.233 -22.965   3.345  1.00  1.52           C  
ATOM    972  CD2 TYR A  63      10.872 -22.696   3.733  1.00  1.52           C  
ATOM    973  CE1 TYR A  63      12.993 -24.080   2.583  1.00  1.52           C  
ATOM    974  CE2 TYR A  63      10.630 -23.823   2.972  1.00  1.52           C  
ATOM    975  CZ  TYR A  63      11.686 -24.515   2.394  1.00  1.52           C  
ATOM    976  OH  TYR A  63      11.436 -25.640   1.634  1.00  1.52           O  
ATOM    977  H   TYR A  63      14.589 -20.447   3.401  1.00  1.52           H  
ATOM    978  HA  TYR A  63      11.736 -19.601   3.344  1.00  1.52           H  
ATOM    979 1HB  TYR A  63      13.362 -21.241   5.327  1.00  1.52           H  
ATOM    980 2HB  TYR A  63      11.641 -20.922   5.473  1.00  1.52           H  
ATOM    981  HD1 TYR A  63      14.261 -22.626   3.497  1.00  1.52           H  
ATOM    982  HD2 TYR A  63      10.043 -22.147   4.191  1.00  1.52           H  
ATOM    983  HE1 TYR A  63      13.831 -24.623   2.136  1.00  1.52           H  
ATOM    984  HE2 TYR A  63       9.607 -24.166   2.823  1.00  1.52           H  
ATOM    985  HH  TYR A  63      12.271 -26.014   1.326  1.00  1.52           H  
ATOM    986  N   ILE A  64      12.005 -17.579   4.736  1.00  1.72           N  
ATOM    987  CA  ILE A  64      12.188 -16.365   5.523  1.00  1.72           C  
ATOM    988  C   ILE A  64      10.982 -16.030   6.358  1.00  1.72           C  
ATOM    989  O   ILE A  64       9.858 -15.964   5.855  1.00  1.72           O  
ATOM    990  CB  ILE A  64      12.529 -15.138   4.660  1.00  1.72           C  
ATOM    991  CG1 ILE A  64      13.796 -15.423   3.911  1.00  1.72           C  
ATOM    992  CG2 ILE A  64      12.723 -13.898   5.554  1.00  1.72           C  
ATOM    993  CD1 ILE A  64      14.210 -14.381   2.938  1.00  1.72           C  
ATOM    994  H   ILE A  64      11.211 -17.667   4.102  1.00  1.72           H  
ATOM    995  HA  ILE A  64      13.020 -16.524   6.201  1.00  1.72           H  
ATOM    996  HB  ILE A  64      11.735 -14.961   3.932  1.00  1.72           H  
ATOM    997 1HG1 ILE A  64      14.565 -15.562   4.618  1.00  1.72           H  
ATOM    998 2HG1 ILE A  64      13.658 -16.343   3.363  1.00  1.72           H  
ATOM    999 1HG2 ILE A  64      12.988 -13.043   4.938  1.00  1.72           H  
ATOM   1000 2HG2 ILE A  64      11.808 -13.677   6.092  1.00  1.72           H  
ATOM   1001 3HG2 ILE A  64      13.522 -14.090   6.268  1.00  1.72           H  
ATOM   1002 1HD1 ILE A  64      15.137 -14.691   2.456  1.00  1.72           H  
ATOM   1003 2HD1 ILE A  64      13.427 -14.256   2.193  1.00  1.72           H  
ATOM   1004 3HD1 ILE A  64      14.372 -13.440   3.457  1.00  1.72           H  
ATOM   1005  N   GLY A  65      11.200 -15.779   7.635  1.00  2.01           N  
ATOM   1006  CA  GLY A  65      10.054 -15.442   8.452  1.00  2.01           C  
ATOM   1007  C   GLY A  65      10.398 -14.965   9.840  1.00  2.01           C  
ATOM   1008  O   GLY A  65      11.555 -14.972  10.255  1.00  2.01           O  
ATOM   1009  H   GLY A  65      12.148 -15.847   8.012  1.00  2.01           H  
ATOM   1010 1HA  GLY A  65       9.462 -14.678   7.946  1.00  2.01           H  
ATOM   1011 2HA  GLY A  65       9.422 -16.325   8.532  1.00  2.01           H  
ATOM   1012  N   GLY A  66       9.369 -14.529  10.549  1.00  2.39           N  
ATOM   1013  CA  GLY A  66       9.526 -13.958  11.885  1.00  2.39           C  
ATOM   1014  C   GLY A  66       8.204 -13.461  12.438  1.00  2.39           C  
ATOM   1015  O   GLY A  66       7.134 -13.804  11.938  1.00  2.39           O  
ATOM   1016  H   GLY A  66       8.448 -14.612  10.115  1.00  2.39           H  
ATOM   1017 1HA  GLY A  66       9.956 -14.698  12.561  1.00  2.39           H  
ATOM   1018 2HA  GLY A  66      10.227 -13.129  11.842  1.00  2.39           H  
ATOM   1019  N   PHE A  67       8.272 -12.655  13.487  1.00  2.83           N  
ATOM   1020  CA  PHE A  67       7.048 -12.213  14.148  1.00  2.83           C  
ATOM   1021  C   PHE A  67       6.657 -10.772  13.844  1.00  2.83           C  
ATOM   1022  O   PHE A  67       7.474  -9.858  13.932  1.00  2.83           O  
ATOM   1023  CB  PHE A  67       7.206 -12.452  15.636  1.00  2.83           C  
ATOM   1024  CG  PHE A  67       7.244 -13.911  15.914  1.00  2.83           C  
ATOM   1025  CD1 PHE A  67       8.422 -14.625  15.807  1.00  2.83           C  
ATOM   1026  CD2 PHE A  67       6.100 -14.575  16.262  1.00  2.83           C  
ATOM   1027  CE1 PHE A  67       8.441 -15.977  16.040  1.00  2.83           C  
ATOM   1028  CE2 PHE A  67       6.110 -15.918  16.509  1.00  2.83           C  
ATOM   1029  CZ  PHE A  67       7.288 -16.628  16.397  1.00  2.83           C  
ATOM   1030  H   PHE A  67       9.175 -12.377  13.848  1.00  2.83           H  
ATOM   1031  HA  PHE A  67       6.238 -12.848  13.804  1.00  2.83           H  
ATOM   1032 1HB  PHE A  67       8.125 -11.994  16.005  1.00  2.83           H  
ATOM   1033 2HB  PHE A  67       6.364 -12.014  16.171  1.00  2.83           H  
ATOM   1034  HD1 PHE A  67       9.343 -14.109  15.526  1.00  2.83           H  
ATOM   1035  HD2 PHE A  67       5.178 -14.019  16.337  1.00  2.83           H  
ATOM   1036  HE1 PHE A  67       9.375 -16.525  15.943  1.00  2.83           H  
ATOM   1037  HE2 PHE A  67       5.185 -16.422  16.787  1.00  2.83           H  
ATOM   1038  HZ  PHE A  67       7.296 -17.698  16.586  1.00  2.83           H  
ATOM   1039  N   ASP A  68       5.389 -10.596  13.464  1.00  3.27           N  
ATOM   1040  CA  ASP A  68       4.862  -9.283  13.094  1.00  3.27           C  
ATOM   1041  C   ASP A  68       4.401  -8.488  14.318  1.00  3.27           C  
ATOM   1042  O   ASP A  68       4.595  -8.903  15.459  1.00  3.27           O  
ATOM   1043  CB  ASP A  68       3.702  -9.409  12.094  1.00  3.27           C  
ATOM   1044  CG  ASP A  68       2.451  -9.993  12.706  1.00  3.27           C  
ATOM   1045  OD1 ASP A  68       2.402 -10.043  13.927  1.00  3.27           O  
ATOM   1046  OD2 ASP A  68       1.546 -10.333  11.992  1.00  3.27           O  
ATOM   1047  H   ASP A  68       4.784 -11.420  13.420  1.00  3.27           H  
ATOM   1048  HA  ASP A  68       5.662  -8.719  12.610  1.00  3.27           H  
ATOM   1049 1HB  ASP A  68       3.474  -8.440  11.655  1.00  3.27           H  
ATOM   1050 2HB  ASP A  68       4.012 -10.063  11.277  1.00  3.27           H  
ATOM   1051  N   ALA A  69       3.745  -7.353  14.071  1.00  3.62           N  
ATOM   1052  CA  ALA A  69       3.284  -6.415  15.098  1.00  3.62           C  
ATOM   1053  C   ALA A  69       2.302  -7.020  16.110  1.00  3.62           C  
ATOM   1054  O   ALA A  69       2.164  -6.498  17.218  1.00  3.62           O  
ATOM   1055  CB  ALA A  69       2.625  -5.227  14.429  1.00  3.62           C  
ATOM   1056  H   ALA A  69       3.586  -7.095  13.111  1.00  3.62           H  
ATOM   1057  HA  ALA A  69       4.161  -6.075  15.648  1.00  3.62           H  
ATOM   1058 1HB  ALA A  69       2.324  -4.504  15.186  1.00  3.62           H  
ATOM   1059 2HB  ALA A  69       3.327  -4.762  13.745  1.00  3.62           H  
ATOM   1060 3HB  ALA A  69       1.747  -5.562  13.878  1.00  3.62           H  
ATOM   1061  N   GLU A  70       1.575  -8.064  15.706  1.00  3.81           N  
ATOM   1062  CA  GLU A  70       0.570  -8.708  16.540  1.00  3.81           C  
ATOM   1063  C   GLU A  70       1.146  -9.969  17.178  1.00  3.81           C  
ATOM   1064  O   GLU A  70       0.441 -10.708  17.869  1.00  3.81           O  
ATOM   1065  CB  GLU A  70      -0.661  -9.057  15.699  1.00  3.81           C  
ATOM   1066  CG  GLU A  70      -1.385  -7.850  15.069  1.00  3.81           C  
ATOM   1067  CD  GLU A  70      -2.003  -6.903  16.074  1.00  3.81           C  
ATOM   1068  OE1 GLU A  70      -2.588  -7.371  17.023  1.00  3.81           O  
ATOM   1069  OE2 GLU A  70      -1.909  -5.714  15.876  1.00  3.81           O  
ATOM   1070  H   GLU A  70       1.776  -8.502  14.804  1.00  3.81           H  
ATOM   1071  HA  GLU A  70       0.277  -8.022  17.334  1.00  3.81           H  
ATOM   1072 1HB  GLU A  70      -0.358  -9.724  14.882  1.00  3.81           H  
ATOM   1073 2HB  GLU A  70      -1.380  -9.601  16.310  1.00  3.81           H  
ATOM   1074 1HG  GLU A  70      -0.665  -7.294  14.465  1.00  3.81           H  
ATOM   1075 2HG  GLU A  70      -2.162  -8.220  14.402  1.00  3.81           H  
ATOM   1076  N   ASN A  71       2.446 -10.181  16.958  1.00  3.78           N  
ATOM   1077  CA  ASN A  71       3.215 -11.345  17.366  1.00  3.78           C  
ATOM   1078  C   ASN A  71       2.762 -12.633  16.676  1.00  3.78           C  
ATOM   1079  O   ASN A  71       2.922 -13.725  17.227  1.00  3.78           O  
ATOM   1080  CB  ASN A  71       3.190 -11.516  18.879  1.00  3.78           C  
ATOM   1081  CG  ASN A  71       3.804 -10.347  19.608  1.00  3.78           C  
ATOM   1082  OD1 ASN A  71       4.958  -9.975  19.365  1.00  3.78           O  
ATOM   1083  ND2 ASN A  71       3.045  -9.756  20.500  1.00  3.78           N  
ATOM   1084  H   ASN A  71       2.962  -9.502  16.402  1.00  3.78           H  
ATOM   1085  HA  ASN A  71       4.249 -11.172  17.063  1.00  3.78           H  
ATOM   1086 1HB  ASN A  71       2.177 -11.672  19.239  1.00  3.78           H  
ATOM   1087 2HB  ASN A  71       3.760 -12.409  19.135  1.00  3.78           H  
ATOM   1088 1HD2 ASN A  71       3.393  -8.972  21.014  1.00  3.78           H  
ATOM   1089 2HD2 ASN A  71       2.114 -10.088  20.661  1.00  3.78           H  
ATOM   1090  N   ASP A  72       2.244 -12.516  15.447  1.00  3.57           N  
ATOM   1091  CA  ASP A  72       1.920 -13.700  14.659  1.00  3.57           C  
ATOM   1092  C   ASP A  72       3.134 -14.114  13.847  1.00  3.57           C  
ATOM   1093  O   ASP A  72       3.907 -13.273  13.383  1.00  3.57           O  
ATOM   1094  CB  ASP A  72       0.712 -13.491  13.738  1.00  3.57           C  
ATOM   1095  CG  ASP A  72      -0.651 -13.470  14.478  1.00  3.57           C  
ATOM   1096  OD1 ASP A  72      -0.720 -13.962  15.581  1.00  3.57           O  
ATOM   1097  OD2 ASP A  72      -1.613 -13.010  13.908  1.00  3.57           O  
ATOM   1098  H   ASP A  72       2.119 -11.587  15.025  1.00  3.57           H  
ATOM   1099  HA  ASP A  72       1.676 -14.514  15.341  1.00  3.57           H  
ATOM   1100 1HB  ASP A  72       0.831 -12.537  13.210  1.00  3.57           H  
ATOM   1101 2HB  ASP A  72       0.695 -14.277  12.981  1.00  3.57           H  
ATOM   1102  N   PHE A  73       3.326 -15.416  13.677  1.00  3.23           N  
ATOM   1103  CA  PHE A  73       4.456 -15.855  12.870  1.00  3.23           C  
ATOM   1104  C   PHE A  73       4.117 -15.805  11.388  1.00  3.23           C  
ATOM   1105  O   PHE A  73       3.086 -16.326  10.954  1.00  3.23           O  
ATOM   1106  CB  PHE A  73       4.919 -17.246  13.259  1.00  3.23           C  
ATOM   1107  CG  PHE A  73       6.142 -17.676  12.520  1.00  3.23           C  
ATOM   1108  CD1 PHE A  73       7.357 -17.087  12.801  1.00  3.23           C  
ATOM   1109  CD2 PHE A  73       6.096 -18.671  11.574  1.00  3.23           C  
ATOM   1110  CE1 PHE A  73       8.502 -17.474  12.153  1.00  3.23           C  
ATOM   1111  CE2 PHE A  73       7.238 -19.063  10.922  1.00  3.23           C  
ATOM   1112  CZ  PHE A  73       8.446 -18.463  11.209  1.00  3.23           C  
ATOM   1113  H   PHE A  73       2.693 -16.087  14.087  1.00  3.23           H  
ATOM   1114  HA  PHE A  73       5.289 -15.175  13.049  1.00  3.23           H  
ATOM   1115 1HB  PHE A  73       5.125 -17.287  14.314  1.00  3.23           H  
ATOM   1116 2HB  PHE A  73       4.128 -17.963  13.050  1.00  3.23           H  
ATOM   1117  HD1 PHE A  73       7.390 -16.299  13.538  1.00  3.23           H  
ATOM   1118  HD2 PHE A  73       5.146 -19.149  11.342  1.00  3.23           H  
ATOM   1119  HE1 PHE A  73       9.449 -16.994  12.387  1.00  3.23           H  
ATOM   1120  HE2 PHE A  73       7.189 -19.852  10.171  1.00  3.23           H  
ATOM   1121  HZ  PHE A  73       9.347 -18.778  10.684  1.00  3.23           H  
ATOM   1122  N   VAL A  74       4.990 -15.164  10.629  1.00  2.85           N  
ATOM   1123  CA  VAL A  74       4.844 -14.993   9.195  1.00  2.85           C  
ATOM   1124  C   VAL A  74       6.017 -15.624   8.456  1.00  2.85           C  
ATOM   1125  O   VAL A  74       7.168 -15.414   8.839  1.00  2.85           O  
ATOM   1126  CB  VAL A  74       4.767 -13.494   8.863  1.00  2.85           C  
ATOM   1127  CG1 VAL A  74       4.658 -13.303   7.355  1.00  2.85           C  
ATOM   1128  CG2 VAL A  74       3.574 -12.878   9.603  1.00  2.85           C  
ATOM   1129  H   VAL A  74       5.800 -14.751  11.086  1.00  2.85           H  
ATOM   1130  HA  VAL A  74       3.922 -15.480   8.877  1.00  2.85           H  
ATOM   1131  HB  VAL A  74       5.687 -13.003   9.193  1.00  2.85           H  
ATOM   1132 1HG1 VAL A  74       4.617 -12.243   7.123  1.00  2.85           H  
ATOM   1133 2HG1 VAL A  74       5.526 -13.743   6.873  1.00  2.85           H  
ATOM   1134 3HG1 VAL A  74       3.753 -13.789   6.987  1.00  2.85           H  
ATOM   1135 1HG2 VAL A  74       3.516 -11.815   9.389  1.00  2.85           H  
ATOM   1136 2HG2 VAL A  74       2.655 -13.365   9.280  1.00  2.85           H  
ATOM   1137 3HG2 VAL A  74       3.693 -13.014  10.681  1.00  2.85           H  
ATOM   1138  N   GLU A  75       5.734 -16.398   7.401  1.00  2.48           N  
ATOM   1139  CA  GLU A  75       6.804 -17.052   6.641  1.00  2.48           C  
ATOM   1140  C   GLU A  75       6.545 -17.136   5.135  1.00  2.48           C  
ATOM   1141  O   GLU A  75       5.438 -17.457   4.695  1.00  2.48           O  
ATOM   1142  CB  GLU A  75       7.049 -18.465   7.193  1.00  2.48           C  
ATOM   1143  CG  GLU A  75       8.201 -19.256   6.522  1.00  2.48           C  
ATOM   1144  CD  GLU A  75       8.452 -20.612   7.159  1.00  2.48           C  
ATOM   1145  OE1 GLU A  75       7.786 -20.932   8.110  1.00  2.48           O  
ATOM   1146  OE2 GLU A  75       9.310 -21.323   6.692  1.00  2.48           O  
ATOM   1147  H   GLU A  75       4.772 -16.534   7.124  1.00  2.48           H  
ATOM   1148  HA  GLU A  75       7.707 -16.470   6.781  1.00  2.48           H  
ATOM   1149 1HB  GLU A  75       7.294 -18.378   8.235  1.00  2.48           H  
ATOM   1150 2HB  GLU A  75       6.137 -19.053   7.118  1.00  2.48           H  
ATOM   1151 1HG  GLU A  75       7.958 -19.413   5.472  1.00  2.48           H  
ATOM   1152 2HG  GLU A  75       9.114 -18.662   6.568  1.00  2.48           H  
ATOM   1153  N   TYR A  76       7.599 -16.862   4.363  1.00  2.14           N  
ATOM   1154  CA  TYR A  76       7.578 -16.935   2.906  1.00  2.14           C  
ATOM   1155  C   TYR A  76       8.679 -17.864   2.393  1.00  2.14           C  
ATOM   1156  O   TYR A  76       9.717 -18.023   3.034  1.00  2.14           O  
ATOM   1157  CB  TYR A  76       7.777 -15.550   2.302  1.00  2.14           C  
ATOM   1158  CG  TYR A  76       6.740 -14.554   2.719  1.00  2.14           C  
ATOM   1159  CD1 TYR A  76       6.987 -13.712   3.790  1.00  2.14           C  
ATOM   1160  CD2 TYR A  76       5.535 -14.495   2.059  1.00  2.14           C  
ATOM   1161  CE1 TYR A  76       6.032 -12.800   4.177  1.00  2.14           C  
ATOM   1162  CE2 TYR A  76       4.576 -13.590   2.449  1.00  2.14           C  
ATOM   1163  CZ  TYR A  76       4.821 -12.741   3.502  1.00  2.14           C  
ATOM   1164  OH  TYR A  76       3.863 -11.831   3.890  1.00  2.14           O  
ATOM   1165  H   TYR A  76       8.461 -16.582   4.828  1.00  2.14           H  
ATOM   1166  HA  TYR A  76       6.618 -17.339   2.587  1.00  2.14           H  
ATOM   1167 1HB  TYR A  76       8.758 -15.163   2.586  1.00  2.14           H  
ATOM   1168 2HB  TYR A  76       7.756 -15.625   1.222  1.00  2.14           H  
ATOM   1169  HD1 TYR A  76       7.942 -13.767   4.322  1.00  2.14           H  
ATOM   1170  HD2 TYR A  76       5.341 -15.167   1.225  1.00  2.14           H  
ATOM   1171  HE1 TYR A  76       6.228 -12.129   5.013  1.00  2.14           H  
ATOM   1172  HE2 TYR A  76       3.624 -13.547   1.921  1.00  2.14           H  
ATOM   1173  HH  TYR A  76       4.212 -11.274   4.590  1.00  2.14           H  
ATOM   1174  N   ASN A  77       8.490 -18.439   1.202  1.00  1.86           N  
ATOM   1175  CA  ASN A  77       9.526 -19.302   0.613  1.00  1.86           C  
ATOM   1176  C   ASN A  77       9.891 -19.030  -0.861  1.00  1.86           C  
ATOM   1177  O   ASN A  77       9.483 -19.797  -1.733  1.00  1.86           O  
ATOM   1178  CB  ASN A  77       9.115 -20.756   0.766  1.00  1.86           C  
ATOM   1179  CG  ASN A  77      10.156 -21.753   0.279  1.00  1.86           C  
ATOM   1180  OD1 ASN A  77      11.368 -21.528   0.286  1.00  1.86           O  
ATOM   1181  ND2 ASN A  77       9.657 -22.888  -0.163  1.00  1.86           N  
ATOM   1182  H   ASN A  77       7.622 -18.287   0.705  1.00  1.86           H  
ATOM   1183  HA  ASN A  77      10.438 -19.164   1.187  1.00  1.86           H  
ATOM   1184 1HB  ASN A  77       8.917 -20.959   1.821  1.00  1.86           H  
ATOM   1185 2HB  ASN A  77       8.186 -20.927   0.224  1.00  1.86           H  
ATOM   1186 1HD2 ASN A  77      10.260 -23.610  -0.512  1.00  1.86           H  
ATOM   1187 2HD2 ASN A  77       8.669 -23.035  -0.155  1.00  1.86           H  
ATOM   1188  N   PRO A  78      10.576 -17.912  -1.183  1.00  1.65           N  
ATOM   1189  CA  PRO A  78      11.111 -17.588  -2.497  1.00  1.65           C  
ATOM   1190  C   PRO A  78      12.128 -18.616  -2.999  1.00  1.65           C  
ATOM   1191  O   PRO A  78      12.862 -19.215  -2.204  1.00  1.65           O  
ATOM   1192  CB  PRO A  78      11.817 -16.264  -2.255  1.00  1.65           C  
ATOM   1193  CG  PRO A  78      11.153 -15.659  -1.057  1.00  1.65           C  
ATOM   1194  CD  PRO A  78      10.769 -16.823  -0.191  1.00  1.65           C  
ATOM   1195  HA  PRO A  78      10.285 -17.471  -3.217  1.00  1.65           H  
ATOM   1196 1HB  PRO A  78      12.899 -16.437  -2.115  1.00  1.65           H  
ATOM   1197 2HB  PRO A  78      11.701 -15.669  -3.140  1.00  1.65           H  
ATOM   1198 1HG  PRO A  78      11.843 -14.975  -0.545  1.00  1.65           H  
ATOM   1199 2HG  PRO A  78      10.301 -15.056  -1.371  1.00  1.65           H  
ATOM   1200 1HD  PRO A  78      11.556 -17.058   0.532  1.00  1.65           H  
ATOM   1201 2HD  PRO A  78       9.849 -16.535   0.277  1.00  1.65           H  
ATOM   1202  N   LEU A  79      12.194 -18.782  -4.321  1.00  1.51           N  
ATOM   1203  CA  LEU A  79      13.204 -19.652  -4.928  1.00  1.51           C  
ATOM   1204  C   LEU A  79      14.314 -18.769  -5.466  1.00  1.51           C  
ATOM   1205  O   LEU A  79      14.059 -17.805  -6.184  1.00  1.51           O  
ATOM   1206  CB  LEU A  79      12.629 -20.534  -6.038  1.00  1.51           C  
ATOM   1207  CG  LEU A  79      13.648 -21.441  -6.745  1.00  1.51           C  
ATOM   1208  CD1 LEU A  79      14.155 -22.449  -5.749  1.00  1.51           C  
ATOM   1209  CD2 LEU A  79      12.993 -22.134  -7.905  1.00  1.51           C  
ATOM   1210  H   LEU A  79      11.554 -18.257  -4.920  1.00  1.51           H  
ATOM   1211  HA  LEU A  79      13.627 -20.302  -4.160  1.00  1.51           H  
ATOM   1212 1HB  LEU A  79      11.867 -21.177  -5.600  1.00  1.51           H  
ATOM   1213 2HB  LEU A  79      12.161 -19.912  -6.783  1.00  1.51           H  
ATOM   1214  HG  LEU A  79      14.494 -20.851  -7.103  1.00  1.51           H  
ATOM   1215 1HD1 LEU A  79      14.866 -23.104  -6.209  1.00  1.51           H  
ATOM   1216 2HD1 LEU A  79      14.620 -21.939  -4.919  1.00  1.51           H  
ATOM   1217 3HD1 LEU A  79      13.317 -23.042  -5.378  1.00  1.51           H  
ATOM   1218 1HD2 LEU A  79      13.720 -22.784  -8.385  1.00  1.51           H  
ATOM   1219 2HD2 LEU A  79      12.155 -22.730  -7.539  1.00  1.51           H  
ATOM   1220 3HD2 LEU A  79      12.633 -21.401  -8.611  1.00  1.51           H  
ATOM   1221  N   VAL A  80      15.538 -19.051  -5.071  1.00  1.44           N  
ATOM   1222  CA  VAL A  80      16.657 -18.213  -5.445  1.00  1.44           C  
ATOM   1223  C   VAL A  80      17.645 -18.928  -6.370  1.00  1.44           C  
ATOM   1224  O   VAL A  80      18.056 -20.065  -6.116  1.00  1.44           O  
ATOM   1225  CB  VAL A  80      17.319 -17.738  -4.156  1.00  1.44           C  
ATOM   1226  CG1 VAL A  80      18.483 -16.919  -4.441  1.00  1.44           C  
ATOM   1227  CG2 VAL A  80      16.321 -16.968  -3.345  1.00  1.44           C  
ATOM   1228  H   VAL A  80      15.706 -19.855  -4.471  1.00  1.44           H  
ATOM   1229  HA  VAL A  80      16.275 -17.341  -5.964  1.00  1.44           H  
ATOM   1230  HB  VAL A  80      17.643 -18.591  -3.593  1.00  1.44           H  
ATOM   1231 1HG1 VAL A  80      18.951 -16.599  -3.510  1.00  1.44           H  
ATOM   1232 2HG1 VAL A  80      19.169 -17.523  -5.006  1.00  1.44           H  
ATOM   1233 3HG1 VAL A  80      18.175 -16.037  -5.026  1.00  1.44           H  
ATOM   1234 1HG2 VAL A  80      16.798 -16.662  -2.446  1.00  1.44           H  
ATOM   1235 2HG2 VAL A  80      16.003 -16.099  -3.909  1.00  1.44           H  
ATOM   1236 3HG2 VAL A  80      15.456 -17.593  -3.104  1.00  1.44           H  
ATOM   1237  N   ARG A  81      18.003 -18.274  -7.473  1.00  1.44           N  
ATOM   1238  CA  ARG A  81      18.906 -18.886  -8.440  1.00  1.44           C  
ATOM   1239  C   ARG A  81      20.031 -17.924  -8.837  1.00  1.44           C  
ATOM   1240  O   ARG A  81      19.771 -16.745  -9.047  1.00  1.44           O  
ATOM   1241  CB  ARG A  81      18.114 -19.233  -9.699  1.00  1.44           C  
ATOM   1242  CG  ARG A  81      16.991 -20.230  -9.513  1.00  1.44           C  
ATOM   1243  CD  ARG A  81      16.289 -20.484 -10.796  1.00  1.44           C  
ATOM   1244  NE  ARG A  81      15.195 -21.421 -10.655  1.00  1.44           N  
ATOM   1245  CZ  ARG A  81      14.320 -21.718 -11.635  1.00  1.44           C  
ATOM   1246  NH1 ARG A  81      14.422 -21.128 -12.804  1.00  1.44           N  
ATOM   1247  NH2 ARG A  81      13.357 -22.598 -11.430  1.00  1.44           N  
ATOM   1248  H   ARG A  81      17.630 -17.336  -7.633  1.00  1.44           H  
ATOM   1249  HA  ARG A  81      19.308 -19.790  -7.993  1.00  1.44           H  
ATOM   1250 1HB  ARG A  81      17.673 -18.320 -10.103  1.00  1.44           H  
ATOM   1251 2HB  ARG A  81      18.786 -19.629 -10.462  1.00  1.44           H  
ATOM   1252 1HG  ARG A  81      17.400 -21.146  -9.128  1.00  1.44           H  
ATOM   1253 2HG  ARG A  81      16.263 -19.834  -8.804  1.00  1.44           H  
ATOM   1254 1HD  ARG A  81      15.884 -19.546 -11.177  1.00  1.44           H  
ATOM   1255 2HD  ARG A  81      16.996 -20.893 -11.515  1.00  1.44           H  
ATOM   1256  HE  ARG A  81      15.094 -21.896  -9.769  1.00  1.44           H  
ATOM   1257 1HH1 ARG A  81      15.156 -20.452 -12.968  1.00  1.44           H  
ATOM   1258 2HH1 ARG A  81      13.766 -21.350 -13.539  1.00  1.44           H  
ATOM   1259 1HH2 ARG A  81      13.274 -23.059 -10.534  1.00  1.44           H  
ATOM   1260 2HH2 ARG A  81      12.706 -22.814 -12.171  1.00  1.44           H  
ATOM   1261  N   PRO A  82      21.266 -18.389  -9.049  1.00  1.49           N  
ATOM   1262  CA  PRO A  82      22.380 -17.567  -9.478  1.00  1.49           C  
ATOM   1263  C   PRO A  82      22.152 -17.067 -10.880  1.00  1.49           C  
ATOM   1264  O   PRO A  82      21.615 -17.800 -11.714  1.00  1.49           O  
ATOM   1265  CB  PRO A  82      23.562 -18.532  -9.420  1.00  1.49           C  
ATOM   1266  CG  PRO A  82      22.939 -19.917  -9.573  1.00  1.49           C  
ATOM   1267  CD  PRO A  82      21.586 -19.823  -8.885  1.00  1.49           C  
ATOM   1268  HA  PRO A  82      22.533 -16.734  -8.788  1.00  1.49           H  
ATOM   1269 1HB  PRO A  82      24.266 -18.296 -10.229  1.00  1.49           H  
ATOM   1270 2HB  PRO A  82      24.111 -18.386  -8.489  1.00  1.49           H  
ATOM   1271 1HG  PRO A  82      22.845 -20.165 -10.641  1.00  1.49           H  
ATOM   1272 2HG  PRO A  82      23.587 -20.690  -9.139  1.00  1.49           H  
ATOM   1273 1HD  PRO A  82      20.880 -20.473  -9.421  1.00  1.49           H  
ATOM   1274 2HD  PRO A  82      21.670 -20.088  -7.816  1.00  1.49           H  
ATOM   1275  N   ILE A  83      22.657 -15.877 -11.190  1.00  1.56           N  
ATOM   1276  CA  ILE A  83      22.555 -15.418 -12.571  1.00  1.56           C  
ATOM   1277  C   ILE A  83      23.839 -15.778 -13.324  1.00  1.56           C  
ATOM   1278  O   ILE A  83      23.913 -15.671 -14.548  1.00  1.56           O  
ATOM   1279  CB  ILE A  83      22.328 -13.899 -12.656  1.00  1.56           C  
ATOM   1280  CG1 ILE A  83      23.559 -13.143 -12.188  1.00  1.56           C  
ATOM   1281  CG2 ILE A  83      21.128 -13.517 -11.762  1.00  1.56           C  
ATOM   1282  CD1 ILE A  83      23.486 -11.678 -12.482  1.00  1.56           C  
ATOM   1283  H   ILE A  83      23.050 -15.275 -10.460  1.00  1.56           H  
ATOM   1284  HA  ILE A  83      21.720 -15.921 -13.052  1.00  1.56           H  
ATOM   1285  HB  ILE A  83      22.126 -13.615 -13.684  1.00  1.56           H  
ATOM   1286 1HG1 ILE A  83      23.672 -13.285 -11.130  1.00  1.56           H  
ATOM   1287 2HG1 ILE A  83      24.437 -13.536 -12.685  1.00  1.56           H  
ATOM   1288 1HG2 ILE A  83      20.955 -12.442 -11.814  1.00  1.56           H  
ATOM   1289 2HG2 ILE A  83      20.241 -14.044 -12.103  1.00  1.56           H  
ATOM   1290 3HG2 ILE A  83      21.340 -13.794 -10.728  1.00  1.56           H  
ATOM   1291 1HD1 ILE A  83      24.389 -11.186 -12.124  1.00  1.56           H  
ATOM   1292 2HD1 ILE A  83      23.394 -11.530 -13.555  1.00  1.56           H  
ATOM   1293 3HD1 ILE A  83      22.619 -11.257 -11.991  1.00  1.56           H  
ATOM   1294  N   ASP A  84      24.845 -16.199 -12.561  1.00  1.63           N  
ATOM   1295  CA  ASP A  84      26.155 -16.612 -13.048  1.00  1.63           C  
ATOM   1296  C   ASP A  84      26.838 -17.433 -11.957  1.00  1.63           C  
ATOM   1297  O   ASP A  84      26.790 -17.075 -10.779  1.00  1.63           O  
ATOM   1298  CB  ASP A  84      27.034 -15.414 -13.434  1.00  1.63           C  
ATOM   1299  CG  ASP A  84      28.283 -15.799 -14.266  1.00  1.63           C  
ATOM   1300  OD1 ASP A  84      29.142 -16.504 -13.756  1.00  1.63           O  
ATOM   1301  OD2 ASP A  84      28.369 -15.371 -15.393  1.00  1.63           O  
ATOM   1302  H   ASP A  84      24.670 -16.248 -11.571  1.00  1.63           H  
ATOM   1303  HA  ASP A  84      26.023 -17.246 -13.926  1.00  1.63           H  
ATOM   1304 1HB  ASP A  84      26.444 -14.701 -14.013  1.00  1.63           H  
ATOM   1305 2HB  ASP A  84      27.364 -14.906 -12.536  1.00  1.63           H  
ATOM   1306  N   GLU A  85      27.507 -18.504 -12.352  1.00  1.69           N  
ATOM   1307  CA  GLU A  85      28.202 -19.390 -11.419  1.00  1.69           C  
ATOM   1308  C   GLU A  85      29.334 -18.697 -10.657  1.00  1.69           C  
ATOM   1309  O   GLU A  85      29.724 -19.149  -9.577  1.00  1.69           O  
ATOM   1310  CB  GLU A  85      28.754 -20.606 -12.166  1.00  1.69           C  
ATOM   1311  CG  GLU A  85      27.673 -21.555 -12.694  1.00  1.69           C  
ATOM   1312  CD  GLU A  85      28.220 -22.749 -13.451  1.00  1.69           C  
ATOM   1313  OE1 GLU A  85      29.408 -22.811 -13.662  1.00  1.69           O  
ATOM   1314  OE2 GLU A  85      27.440 -23.598 -13.817  1.00  1.69           O  
ATOM   1315  H   GLU A  85      27.538 -18.714 -13.340  1.00  1.69           H  
ATOM   1316  HA  GLU A  85      27.475 -19.739 -10.686  1.00  1.69           H  
ATOM   1317 1HB  GLU A  85      29.355 -20.268 -13.011  1.00  1.69           H  
ATOM   1318 2HB  GLU A  85      29.409 -21.173 -11.505  1.00  1.69           H  
ATOM   1319 1HG  GLU A  85      27.085 -21.916 -11.851  1.00  1.69           H  
ATOM   1320 2HG  GLU A  85      27.007 -20.991 -13.347  1.00  1.69           H  
ATOM   1321  N   HIS A  86      29.865 -17.612 -11.221  1.00  1.73           N  
ATOM   1322  CA  HIS A  86      30.968 -16.898 -10.608  1.00  1.73           C  
ATOM   1323  C   HIS A  86      30.557 -15.597  -9.915  1.00  1.73           C  
ATOM   1324  O   HIS A  86      31.418 -14.765  -9.622  1.00  1.73           O  
ATOM   1325  CB  HIS A  86      32.032 -16.595 -11.662  1.00  1.73           C  
ATOM   1326  CG  HIS A  86      32.650 -17.831 -12.229  1.00  1.73           C  
ATOM   1327  ND1 HIS A  86      33.587 -18.580 -11.542  1.00  1.73           N  
ATOM   1328  CD2 HIS A  86      32.448 -18.467 -13.404  1.00  1.73           C  
ATOM   1329  CE1 HIS A  86      33.941 -19.619 -12.279  1.00  1.73           C  
ATOM   1330  NE2 HIS A  86      33.265 -19.574 -13.413  1.00  1.73           N  
ATOM   1331  H   HIS A  86      29.494 -17.270 -12.117  1.00  1.73           H  
ATOM   1332  HA  HIS A  86      31.425 -17.533  -9.851  1.00  1.73           H  
ATOM   1333 1HB  HIS A  86      31.576 -16.026 -12.482  1.00  1.73           H  
ATOM   1334 2HB  HIS A  86      32.815 -15.980 -11.222  1.00  1.73           H  
ATOM   1335  HD2 HIS A  86      31.757 -18.157 -14.193  1.00  1.73           H  
ATOM   1336  HE1 HIS A  86      34.662 -20.385 -11.996  1.00  1.73           H  
ATOM   1337  HE2 HIS A  86      33.327 -20.245 -14.167  1.00  1.73           H  
ATOM   1338  N   ARG A  87      29.265 -15.404  -9.643  1.00  1.78           N  
ATOM   1339  CA  ARG A  87      28.848 -14.167  -8.973  1.00  1.78           C  
ATOM   1340  C   ARG A  87      27.889 -14.431  -7.806  1.00  1.78           C  
ATOM   1341  O   ARG A  87      27.120 -15.384  -7.837  1.00  1.78           O  
ATOM   1342  CB  ARG A  87      28.175 -13.204  -9.963  1.00  1.78           C  
ATOM   1343  CG  ARG A  87      29.080 -12.646 -11.081  1.00  1.78           C  
ATOM   1344  CD  ARG A  87      30.077 -11.676 -10.508  1.00  1.78           C  
ATOM   1345  NE  ARG A  87      30.913 -11.049 -11.508  1.00  1.78           N  
ATOM   1346  CZ  ARG A  87      32.094 -11.534 -11.941  1.00  1.78           C  
ATOM   1347  NH1 ARG A  87      32.562 -12.662 -11.457  1.00  1.78           N  
ATOM   1348  NH2 ARG A  87      32.785 -10.869 -12.856  1.00  1.78           N  
ATOM   1349  H   ARG A  87      28.565 -16.098  -9.917  1.00  1.78           H  
ATOM   1350  HA  ARG A  87      29.748 -13.685  -8.612  1.00  1.78           H  
ATOM   1351 1HB  ARG A  87      27.352 -13.729 -10.453  1.00  1.78           H  
ATOM   1352 2HB  ARG A  87      27.737 -12.356  -9.441  1.00  1.78           H  
ATOM   1353 1HG  ARG A  87      29.619 -13.453 -11.579  1.00  1.78           H  
ATOM   1354 2HG  ARG A  87      28.468 -12.121 -11.812  1.00  1.78           H  
ATOM   1355 1HD  ARG A  87      29.558 -10.889  -9.959  1.00  1.78           H  
ATOM   1356 2HD  ARG A  87      30.725 -12.211  -9.827  1.00  1.78           H  
ATOM   1357  HE  ARG A  87      30.594 -10.178 -11.902  1.00  1.78           H  
ATOM   1358 1HH1 ARG A  87      32.024 -13.181 -10.751  1.00  1.78           H  
ATOM   1359 2HH1 ARG A  87      33.447 -13.018 -11.779  1.00  1.78           H  
ATOM   1360 1HH2 ARG A  87      32.428 -10.002 -13.228  1.00  1.78           H  
ATOM   1361 2HH2 ARG A  87      33.672 -11.229 -13.178  1.00  1.78           H  
ATOM   1362  N   PRO A  88      27.877 -13.558  -6.779  1.00  1.85           N  
ATOM   1363  CA  PRO A  88      26.995 -13.568  -5.620  1.00  1.85           C  
ATOM   1364  C   PRO A  88      25.614 -12.945  -5.880  1.00  1.85           C  
ATOM   1365  O   PRO A  88      24.889 -12.602  -4.945  1.00  1.85           O  
ATOM   1366  CB  PRO A  88      27.799 -12.746  -4.630  1.00  1.85           C  
ATOM   1367  CG  PRO A  88      28.509 -11.731  -5.466  1.00  1.85           C  
ATOM   1368  CD  PRO A  88      28.897 -12.476  -6.712  1.00  1.85           C  
ATOM   1369  HA  PRO A  88      26.887 -14.603  -5.260  1.00  1.85           H  
ATOM   1370 1HB  PRO A  88      27.135 -12.275  -3.936  1.00  1.85           H  
ATOM   1371 2HB  PRO A  88      28.483 -13.392  -4.056  1.00  1.85           H  
ATOM   1372 1HG  PRO A  88      27.848 -10.871  -5.659  1.00  1.85           H  
ATOM   1373 2HG  PRO A  88      29.381 -11.340  -4.916  1.00  1.85           H  
ATOM   1374 1HD  PRO A  88      28.862 -11.795  -7.561  1.00  1.85           H  
ATOM   1375 2HD  PRO A  88      29.889 -12.900  -6.555  1.00  1.85           H  
ATOM   1376  N   ASN A  89      25.293 -12.736  -7.153  1.00  1.97           N  
ATOM   1377  CA  ASN A  89      24.026 -12.150  -7.595  1.00  1.97           C  
ATOM   1378  C   ASN A  89      23.013 -13.248  -7.916  1.00  1.97           C  
ATOM   1379  O   ASN A  89      23.215 -14.007  -8.872  1.00  1.97           O  
ATOM   1380  CB  ASN A  89      24.269 -11.238  -8.787  1.00  1.97           C  
ATOM   1381  CG  ASN A  89      23.023 -10.526  -9.294  1.00  1.97           C  
ATOM   1382  OD1 ASN A  89      21.896 -11.011  -9.163  1.00  1.97           O  
ATOM   1383  ND2 ASN A  89      23.224  -9.369  -9.880  1.00  1.97           N  
ATOM   1384  H   ASN A  89      25.936 -13.038  -7.864  1.00  1.97           H  
ATOM   1385  HA  ASN A  89      23.610 -11.562  -6.783  1.00  1.97           H  
ATOM   1386 1HB  ASN A  89      25.002 -10.481  -8.505  1.00  1.97           H  
ATOM   1387 2HB  ASN A  89      24.709 -11.815  -9.595  1.00  1.97           H  
ATOM   1388 1HD2 ASN A  89      22.448  -8.849 -10.238  1.00  1.97           H  
ATOM   1389 2HD2 ASN A  89      24.152  -9.011  -9.972  1.00  1.97           H  
ATOM   1390  N   LEU A  90      21.965 -13.389  -7.089  1.00  2.18           N  
ATOM   1391  CA  LEU A  90      21.019 -14.468  -7.336  1.00  2.18           C  
ATOM   1392  C   LEU A  90      19.594 -13.961  -7.567  1.00  2.18           C  
ATOM   1393  O   LEU A  90      19.041 -13.206  -6.772  1.00  2.18           O  
ATOM   1394  CB  LEU A  90      20.994 -15.420  -6.145  1.00  2.18           C  
ATOM   1395  CG  LEU A  90      22.323 -16.076  -5.764  1.00  2.18           C  
ATOM   1396  CD1 LEU A  90      23.019 -15.190  -4.769  1.00  2.18           C  
ATOM   1397  CD2 LEU A  90      22.085 -17.435  -5.188  1.00  2.18           C  
ATOM   1398  H   LEU A  90      21.823 -12.764  -6.294  1.00  2.18           H  
ATOM   1399  HA  LEU A  90      21.319 -14.996  -8.227  1.00  2.18           H  
ATOM   1400 1HB  LEU A  90      20.608 -14.890  -5.274  1.00  2.18           H  
ATOM   1401 2HB  LEU A  90      20.315 -16.208  -6.408  1.00  2.18           H  
ATOM   1402  HG  LEU A  90      22.958 -16.148  -6.637  1.00  2.18           H  
ATOM   1403 1HD1 LEU A  90      23.985 -15.617  -4.499  1.00  2.18           H  
ATOM   1404 2HD1 LEU A  90      23.161 -14.227  -5.202  1.00  2.18           H  
ATOM   1405 3HD1 LEU A  90      22.400 -15.088  -3.875  1.00  2.18           H  
ATOM   1406 1HD2 LEU A  90      23.026 -17.868  -4.909  1.00  2.18           H  
ATOM   1407 2HD2 LEU A  90      21.464 -17.330  -4.302  1.00  2.18           H  
ATOM   1408 3HD2 LEU A  90      21.589 -18.073  -5.918  1.00  2.18           H  
ATOM   1409  N   ALA A  91      18.996 -14.359  -8.682  1.00  2.48           N  
ATOM   1410  CA  ALA A  91      17.638 -13.931  -8.990  1.00  2.48           C  
ATOM   1411  C   ALA A  91      16.669 -14.525  -7.986  1.00  2.48           C  
ATOM   1412  O   ALA A  91      16.789 -15.709  -7.669  1.00  2.48           O  
ATOM   1413  CB  ALA A  91      17.256 -14.365 -10.386  1.00  2.48           C  
ATOM   1414  H   ALA A  91      19.482 -15.008  -9.299  1.00  2.48           H  
ATOM   1415  HA  ALA A  91      17.590 -12.856  -8.944  1.00  2.48           H  
ATOM   1416 1HB  ALA A  91      16.241 -14.028 -10.600  1.00  2.48           H  
ATOM   1417 2HB  ALA A  91      17.946 -13.926 -11.103  1.00  2.48           H  
ATOM   1418 3HB  ALA A  91      17.303 -15.451 -10.455  1.00  2.48           H  
ATOM   1419  N   THR A  92      15.659 -13.764  -7.551  1.00  2.90           N  
ATOM   1420  CA  THR A  92      14.663 -14.363  -6.679  1.00  2.90           C  
ATOM   1421  C   THR A  92      13.291 -14.404  -7.321  1.00  2.90           C  
ATOM   1422  O   THR A  92      12.739 -13.382  -7.755  1.00  2.90           O  
ATOM   1423  CB  THR A  92      14.572 -13.631  -5.352  1.00  2.90           C  
ATOM   1424  OG1 THR A  92      15.830 -13.687  -4.713  1.00  2.90           O  
ATOM   1425  CG2 THR A  92      13.559 -14.290  -4.502  1.00  2.90           C  
ATOM   1426  H   THR A  92      15.587 -12.772  -7.757  1.00  2.90           H  
ATOM   1427  HA  THR A  92      14.952 -15.389  -6.469  1.00  2.90           H  
ATOM   1428  HB  THR A  92      14.287 -12.608  -5.501  1.00  2.90           H  
ATOM   1429  HG1 THR A  92      15.831 -13.063  -3.986  1.00  2.90           H  
ATOM   1430 1HG2 THR A  92      13.492 -13.784  -3.555  1.00  2.90           H  
ATOM   1431 2HG2 THR A  92      12.598 -14.249  -4.998  1.00  2.90           H  
ATOM   1432 3HG2 THR A  92      13.840 -15.330  -4.343  1.00  2.90           H  
ATOM   1433  N   LEU A  93      12.733 -15.608  -7.328  1.00  3.41           N  
ATOM   1434  CA  LEU A  93      11.437 -15.916  -7.883  1.00  3.41           C  
ATOM   1435  C   LEU A  93      10.458 -15.914  -6.712  1.00  3.41           C  
ATOM   1436  O   LEU A  93      10.488 -16.788  -5.837  1.00  3.41           O  
ATOM   1437  CB  LEU A  93      11.487 -17.300  -8.537  1.00  3.41           C  
ATOM   1438  CG  LEU A  93      12.318 -17.430  -9.851  1.00  3.41           C  
ATOM   1439  CD1 LEU A  93      13.843 -17.398  -9.505  1.00  3.41           C  
ATOM   1440  CD2 LEU A  93      11.970 -18.740 -10.544  1.00  3.41           C  
ATOM   1441  H   LEU A  93      13.264 -16.378  -6.931  1.00  3.41           H  
ATOM   1442  HA  LEU A  93      11.150 -15.154  -8.606  1.00  3.41           H  
ATOM   1443 1HB  LEU A  93      11.919 -17.977  -7.827  1.00  3.41           H  
ATOM   1444 2HB  LEU A  93      10.467 -17.624  -8.747  1.00  3.41           H  
ATOM   1445  HG  LEU A  93      12.096 -16.592 -10.511  1.00  3.41           H  
ATOM   1446 1HD1 LEU A  93      14.429 -17.487 -10.415  1.00  3.41           H  
ATOM   1447 2HD1 LEU A  93      14.100 -16.474  -9.015  1.00  3.41           H  
ATOM   1448 3HD1 LEU A  93      14.082 -18.231  -8.837  1.00  3.41           H  
ATOM   1449 1HD2 LEU A  93      12.555 -18.833 -11.460  1.00  3.41           H  
ATOM   1450 2HD2 LEU A  93      12.202 -19.564  -9.885  1.00  3.41           H  
ATOM   1451 3HD2 LEU A  93      10.908 -18.755 -10.786  1.00  3.41           H  
ATOM   1452  N   LEU A  94       9.642 -14.880  -6.660  1.00  3.99           N  
ATOM   1453  CA  LEU A  94       8.764 -14.629  -5.530  1.00  3.99           C  
ATOM   1454  C   LEU A  94       7.395 -15.280  -5.570  1.00  3.99           C  
ATOM   1455  O   LEU A  94       6.831 -15.561  -6.627  1.00  3.99           O  
ATOM   1456  CB  LEU A  94       8.607 -13.114  -5.354  1.00  3.99           C  
ATOM   1457  CG  LEU A  94       9.900 -12.371  -5.041  1.00  3.99           C  
ATOM   1458  CD1 LEU A  94       9.640 -10.900  -5.041  1.00  3.99           C  
ATOM   1459  CD2 LEU A  94      10.381 -12.809  -3.687  1.00  3.99           C  
ATOM   1460  H   LEU A  94       9.650 -14.217  -7.421  1.00  3.99           H  
ATOM   1461  HA  LEU A  94       9.263 -15.011  -4.642  1.00  3.99           H  
ATOM   1462 1HB  LEU A  94       8.187 -12.689  -6.269  1.00  3.99           H  
ATOM   1463 2HB  LEU A  94       7.899 -12.926  -4.539  1.00  3.99           H  
ATOM   1464  HG  LEU A  94      10.657 -12.596  -5.797  1.00  3.99           H  
ATOM   1465 1HD1 LEU A  94      10.558 -10.363  -4.816  1.00  3.99           H  
ATOM   1466 2HD1 LEU A  94       9.285 -10.608  -6.012  1.00  3.99           H  
ATOM   1467 3HD1 LEU A  94       8.880 -10.667  -4.295  1.00  3.99           H  
ATOM   1468 1HD2 LEU A  94      11.310 -12.290  -3.438  1.00  3.99           H  
ATOM   1469 2HD2 LEU A  94       9.620 -12.573  -2.949  1.00  3.99           H  
ATOM   1470 3HD2 LEU A  94      10.547 -13.868  -3.702  1.00  3.99           H  
ATOM   1471  N   PHE A  95       6.888 -15.472  -4.368  1.00  4.53           N  
ATOM   1472  CA  PHE A  95       5.548 -15.916  -4.031  1.00  4.53           C  
ATOM   1473  C   PHE A  95       4.647 -14.788  -4.519  1.00  4.53           C  
ATOM   1474  O   PHE A  95       5.208 -13.769  -4.896  1.00  4.53           O  
ATOM   1475  CB  PHE A  95       5.517 -16.087  -2.513  1.00  4.53           C  
ATOM   1476  CG  PHE A  95       5.935 -14.825  -1.834  1.00  4.53           C  
ATOM   1477  CD1 PHE A  95       5.019 -13.840  -1.518  1.00  4.53           C  
ATOM   1478  CD2 PHE A  95       7.269 -14.614  -1.539  1.00  4.53           C  
ATOM   1479  CE1 PHE A  95       5.432 -12.674  -0.908  1.00  4.53           C  
ATOM   1480  CE2 PHE A  95       7.684 -13.448  -0.931  1.00  4.53           C  
ATOM   1481  CZ  PHE A  95       6.765 -12.476  -0.613  1.00  4.53           C  
ATOM   1482  H   PHE A  95       7.494 -15.243  -3.595  1.00  4.53           H  
ATOM   1483  HA  PHE A  95       5.327 -16.848  -4.548  1.00  4.53           H  
ATOM   1484 1HB  PHE A  95       4.545 -16.362  -2.144  1.00  4.53           H  
ATOM   1485 2HB  PHE A  95       6.215 -16.881  -2.220  1.00  4.53           H  
ATOM   1486  HD1 PHE A  95       3.962 -13.994  -1.757  1.00  4.53           H  
ATOM   1487  HD2 PHE A  95       7.995 -15.384  -1.799  1.00  4.53           H  
ATOM   1488  HE1 PHE A  95       4.698 -11.912  -0.661  1.00  4.53           H  
ATOM   1489  HE2 PHE A  95       8.737 -13.287  -0.702  1.00  4.53           H  
ATOM   1490  HZ  PHE A  95       7.082 -11.553  -0.129  1.00  4.53           H  
ATOM   1491  N   PRO A  96       3.288 -14.877  -4.517  1.00  4.89           N  
ATOM   1492  CA  PRO A  96       2.346 -13.853  -5.033  1.00  4.89           C  
ATOM   1493  C   PRO A  96       2.326 -12.462  -4.321  1.00  4.89           C  
ATOM   1494  O   PRO A  96       1.265 -11.912  -4.027  1.00  4.89           O  
ATOM   1495  CB  PRO A  96       0.982 -14.555  -4.837  1.00  4.89           C  
ATOM   1496  CG  PRO A  96       1.304 -16.036  -4.791  1.00  4.89           C  
ATOM   1497  CD  PRO A  96       2.629 -16.120  -4.085  1.00  4.89           C  
ATOM   1498  HA  PRO A  96       2.553 -13.713  -6.103  1.00  4.89           H  
ATOM   1499 1HB  PRO A  96       0.517 -14.198  -3.911  1.00  4.89           H  
ATOM   1500 2HB  PRO A  96       0.294 -14.299  -5.662  1.00  4.89           H  
ATOM   1501 1HG  PRO A  96       0.512 -16.602  -4.272  1.00  4.89           H  
ATOM   1502 2HG  PRO A  96       1.350 -16.425  -5.816  1.00  4.89           H  
ATOM   1503 1HD  PRO A  96       2.469 -16.113  -2.996  1.00  4.89           H  
ATOM   1504 2HD  PRO A  96       3.168 -16.998  -4.425  1.00  4.89           H  
ATOM   1505  N   GLY A  97       3.519 -11.935  -4.073  1.00  4.95           N  
ATOM   1506  CA  GLY A  97       3.898 -10.658  -3.512  1.00  4.95           C  
ATOM   1507  C   GLY A  97       4.323  -9.793  -4.706  1.00  4.95           C  
ATOM   1508  O   GLY A  97       3.750  -9.939  -5.786  1.00  4.95           O  
ATOM   1509  H   GLY A  97       4.299 -12.483  -4.363  1.00  4.95           H  
ATOM   1510 1HA  GLY A  97       3.054 -10.213  -2.984  1.00  4.95           H  
ATOM   1511 2HA  GLY A  97       4.700 -10.817  -2.806  1.00  4.95           H  
ATOM   1512  N   PRO A  98       5.286  -8.872  -4.548  1.00  4.62           N  
ATOM   1513  CA  PRO A  98       5.762  -7.964  -5.574  1.00  4.62           C  
ATOM   1514  C   PRO A  98       6.523  -8.781  -6.634  1.00  4.62           C  
ATOM   1515  O   PRO A  98       6.879  -9.924  -6.364  1.00  4.62           O  
ATOM   1516  CB  PRO A  98       6.663  -7.005  -4.782  1.00  4.62           C  
ATOM   1517  CG  PRO A  98       7.143  -7.818  -3.603  1.00  4.62           C  
ATOM   1518  CD  PRO A  98       6.006  -8.761  -3.264  1.00  4.62           C  
ATOM   1519  HA  PRO A  98       4.882  -7.450  -5.984  1.00  4.62           H  
ATOM   1520 1HB  PRO A  98       7.504  -6.671  -5.407  1.00  4.62           H  
ATOM   1521 2HB  PRO A  98       6.098  -6.105  -4.489  1.00  4.62           H  
ATOM   1522 1HG  PRO A  98       8.060  -8.350  -3.882  1.00  4.62           H  
ATOM   1523 2HG  PRO A  98       7.405  -7.158  -2.756  1.00  4.62           H  
ATOM   1524 1HD  PRO A  98       6.471  -9.714  -2.979  1.00  4.62           H  
ATOM   1525 2HD  PRO A  98       5.350  -8.351  -2.481  1.00  4.62           H  
ATOM   1526  N   PRO A  99       6.764  -8.246  -7.841  1.00  4.00           N  
ATOM   1527  CA  PRO A  99       7.485  -8.892  -8.927  1.00  4.00           C  
ATOM   1528  C   PRO A  99       8.895  -9.361  -8.537  1.00  4.00           C  
ATOM   1529  O   PRO A  99       9.518  -8.748  -7.667  1.00  4.00           O  
ATOM   1530  CB  PRO A  99       7.580  -7.779  -9.976  1.00  4.00           C  
ATOM   1531  CG  PRO A  99       6.421  -6.861  -9.679  1.00  4.00           C  
ATOM   1532  CD  PRO A  99       6.271  -6.886  -8.172  1.00  4.00           C  
ATOM   1533  HA  PRO A  99       6.841  -9.700  -9.284  1.00  4.00           H  
ATOM   1534 1HB  PRO A  99       8.559  -7.277  -9.895  1.00  4.00           H  
ATOM   1535 2HB  PRO A  99       7.529  -8.205 -10.987  1.00  4.00           H  
ATOM   1536 1HG  PRO A  99       6.626  -5.852 -10.072  1.00  4.00           H  
ATOM   1537 2HG  PRO A  99       5.518  -7.220 -10.199  1.00  4.00           H  
ATOM   1538 1HD  PRO A  99       6.893  -6.112  -7.703  1.00  4.00           H  
ATOM   1539 2HD  PRO A  99       5.211  -6.767  -7.951  1.00  4.00           H  
ATOM   1540  N   PRO A 100       9.446 -10.398  -9.211  1.00  3.27           N  
ATOM   1541  CA  PRO A 100      10.778 -10.957  -9.018  1.00  3.27           C  
ATOM   1542  C   PRO A 100      11.861  -9.896  -9.085  1.00  3.27           C  
ATOM   1543  O   PRO A 100      11.748  -8.906  -9.816  1.00  3.27           O  
ATOM   1544  CB  PRO A 100      10.905 -11.946 -10.180  1.00  3.27           C  
ATOM   1545  CG  PRO A 100       9.495 -12.367 -10.475  1.00  3.27           C  
ATOM   1546  CD  PRO A 100       8.652 -11.127 -10.237  1.00  3.27           C  
ATOM   1547  HA  PRO A 100      10.817 -11.483  -8.049  1.00  3.27           H  
ATOM   1548 1HB  PRO A 100      11.385 -11.446 -11.037  1.00  3.27           H  
ATOM   1549 2HB  PRO A 100      11.561 -12.781  -9.896  1.00  3.27           H  
ATOM   1550 1HG  PRO A 100       9.420 -12.741 -11.507  1.00  3.27           H  
ATOM   1551 2HG  PRO A 100       9.212 -13.203  -9.815  1.00  3.27           H  
ATOM   1552 1HD  PRO A 100       8.528 -10.535 -11.154  1.00  3.27           H  
ATOM   1553 2HD  PRO A 100       7.707 -11.497  -9.829  1.00  3.27           H  
ATOM   1554  N   SER A 101      12.898 -10.105  -8.290  1.00  2.58           N  
ATOM   1555  CA  SER A 101      14.007  -9.155  -8.167  1.00  2.58           C  
ATOM   1556  C   SER A 101      15.223  -9.914  -7.643  1.00  2.58           C  
ATOM   1557  O   SER A 101      15.041 -10.890  -6.938  1.00  2.58           O  
ATOM   1558  CB  SER A 101      13.604  -8.044  -7.197  1.00  2.58           C  
ATOM   1559  OG  SER A 101      14.616  -7.081  -7.044  1.00  2.58           O  
ATOM   1560  H   SER A 101      12.912 -10.989  -7.774  1.00  2.58           H  
ATOM   1561  HA  SER A 101      14.206  -8.734  -9.149  1.00  2.58           H  
ATOM   1562 1HB  SER A 101      12.702  -7.560  -7.569  1.00  2.58           H  
ATOM   1563 2HB  SER A 101      13.361  -8.474  -6.225  1.00  2.58           H  
ATOM   1564  HG  SER A 101      14.205  -6.317  -6.584  1.00  2.58           H  
ATOM   1565  N   PRO A 102      16.461  -9.577  -8.016  1.00  2.03           N  
ATOM   1566  CA  PRO A 102      17.643 -10.221  -7.481  1.00  2.03           C  
ATOM   1567  C   PRO A 102      17.954  -9.854  -6.033  1.00  2.03           C  
ATOM   1568  O   PRO A 102      17.708  -8.737  -5.579  1.00  2.03           O  
ATOM   1569  CB  PRO A 102      18.739  -9.707  -8.431  1.00  2.03           C  
ATOM   1570  CG  PRO A 102      18.221  -8.379  -8.957  1.00  2.03           C  
ATOM   1571  CD  PRO A 102      16.709  -8.558  -9.054  1.00  2.03           C  
ATOM   1572  HA  PRO A 102      17.532 -11.292  -7.545  1.00  2.03           H  
ATOM   1573 1HB  PRO A 102      19.688  -9.616  -7.881  1.00  2.03           H  
ATOM   1574 2HB  PRO A 102      18.916 -10.448  -9.228  1.00  2.03           H  
ATOM   1575 1HG  PRO A 102      18.509  -7.567  -8.271  1.00  2.03           H  
ATOM   1576 2HG  PRO A 102      18.689  -8.149  -9.927  1.00  2.03           H  
ATOM   1577 1HD  PRO A 102      16.216  -7.610  -8.817  1.00  2.03           H  
ATOM   1578 2HD  PRO A 102      16.424  -8.938 -10.050  1.00  2.03           H  
ATOM   1579  N   TRP A 103      18.561 -10.821  -5.348  1.00  1.64           N  
ATOM   1580  CA  TRP A 103      19.139 -10.639  -4.026  1.00  1.64           C  
ATOM   1581  C   TRP A 103      20.634 -10.702  -4.220  1.00  1.64           C  
ATOM   1582  O   TRP A 103      21.170 -11.749  -4.601  1.00  1.64           O  
ATOM   1583  CB  TRP A 103      18.738 -11.735  -3.037  1.00  1.64           C  
ATOM   1584  CG  TRP A 103      17.292 -11.759  -2.620  1.00  1.64           C  
ATOM   1585  CD1 TRP A 103      16.315 -10.840  -2.873  1.00  1.64           C  
ATOM   1586  CD2 TRP A 103      16.663 -12.806  -1.842  1.00  1.64           C  
ATOM   1587  NE1 TRP A 103      15.123 -11.252  -2.311  1.00  1.64           N  
ATOM   1588  CE2 TRP A 103      15.322 -12.452  -1.678  1.00  1.64           C  
ATOM   1589  CE3 TRP A 103      17.123 -13.990  -1.287  1.00  1.64           C  
ATOM   1590  CZ2 TRP A 103      14.433 -13.258  -0.986  1.00  1.64           C  
ATOM   1591  CZ3 TRP A 103      16.239 -14.784  -0.607  1.00  1.64           C  
ATOM   1592  CH2 TRP A 103      14.931 -14.442  -0.461  1.00  1.64           C  
ATOM   1593  H   TRP A 103      18.677 -11.724  -5.797  1.00  1.64           H  
ATOM   1594  HA  TRP A 103      18.873  -9.660  -3.631  1.00  1.64           H  
ATOM   1595 1HB  TRP A 103      18.972 -12.709  -3.480  1.00  1.64           H  
ATOM   1596 2HB  TRP A 103      19.347 -11.638  -2.136  1.00  1.64           H  
ATOM   1597  HD1 TRP A 103      16.453  -9.921  -3.438  1.00  1.64           H  
ATOM   1598  HE1 TRP A 103      14.247 -10.747  -2.362  1.00  1.64           H  
ATOM   1599  HE3 TRP A 103      18.166 -14.292  -1.399  1.00  1.64           H  
ATOM   1600  HZ2 TRP A 103      13.385 -12.993  -0.860  1.00  1.64           H  
ATOM   1601  HZ3 TRP A 103      16.621 -15.695  -0.204  1.00  1.64           H  
ATOM   1602  HH2 TRP A 103      14.264 -15.114   0.081  1.00  1.64           H  
ATOM   1603  N   ILE A 104      21.317  -9.601  -3.991  1.00  1.38           N  
ATOM   1604  CA  ILE A 104      22.726  -9.634  -4.261  1.00  1.38           C  
ATOM   1605  C   ILE A 104      23.508  -9.665  -2.983  1.00  1.38           C  
ATOM   1606  O   ILE A 104      23.355  -8.790  -2.124  1.00  1.38           O  
ATOM   1607  CB  ILE A 104      23.130  -8.430  -5.091  1.00  1.38           C  
ATOM   1608  CG1 ILE A 104      22.333  -8.436  -6.380  1.00  1.38           C  
ATOM   1609  CG2 ILE A 104      24.601  -8.540  -5.395  1.00  1.38           C  
ATOM   1610  CD1 ILE A 104      22.483  -7.195  -7.206  1.00  1.38           C  
ATOM   1611  H   ILE A 104      20.877  -8.737  -3.671  1.00  1.38           H  
ATOM   1612  HA  ILE A 104      22.969 -10.534  -4.818  1.00  1.38           H  
ATOM   1613  HB  ILE A 104      22.913  -7.502  -4.554  1.00  1.38           H  
ATOM   1614 1HG1 ILE A 104      22.637  -9.278  -6.953  1.00  1.38           H  
ATOM   1615 2HG1 ILE A 104      21.274  -8.550  -6.135  1.00  1.38           H  
ATOM   1616 1HG2 ILE A 104      24.875  -7.718  -5.998  1.00  1.38           H  
ATOM   1617 2HG2 ILE A 104      25.176  -8.531  -4.466  1.00  1.38           H  
ATOM   1618 3HG2 ILE A 104      24.797  -9.471  -5.935  1.00  1.38           H  
ATOM   1619 1HD1 ILE A 104      21.877  -7.286  -8.110  1.00  1.38           H  
ATOM   1620 2HD1 ILE A 104      22.146  -6.335  -6.628  1.00  1.38           H  
ATOM   1621 3HD1 ILE A 104      23.522  -7.062  -7.480  1.00  1.38           H  
ATOM   1622  N   VAL A 105      24.333 -10.684  -2.828  1.00  1.21           N  
ATOM   1623  CA  VAL A 105      25.097 -10.734  -1.613  1.00  1.21           C  
ATOM   1624  C   VAL A 105      26.282  -9.835  -1.884  1.00  1.21           C  
ATOM   1625  O   VAL A 105      27.071 -10.074  -2.793  1.00  1.21           O  
ATOM   1626  CB  VAL A 105      25.535 -12.170  -1.275  1.00  1.21           C  
ATOM   1627  CG1 VAL A 105      26.363 -12.167   0.015  1.00  1.21           C  
ATOM   1628  CG2 VAL A 105      24.309 -13.063  -1.199  1.00  1.21           C  
ATOM   1629  H   VAL A 105      24.443 -11.400  -3.548  1.00  1.21           H  
ATOM   1630  HA  VAL A 105      24.515 -10.338  -0.780  1.00  1.21           H  
ATOM   1631  HB  VAL A 105      26.168 -12.540  -2.044  1.00  1.21           H  
ATOM   1632 1HG1 VAL A 105      26.686 -13.179   0.242  1.00  1.21           H  
ATOM   1633 2HG1 VAL A 105      27.228 -11.532  -0.116  1.00  1.21           H  
ATOM   1634 3HG1 VAL A 105      25.751 -11.784   0.841  1.00  1.21           H  
ATOM   1635 1HG2 VAL A 105      24.612 -14.079  -0.978  1.00  1.21           H  
ATOM   1636 2HG2 VAL A 105      23.645 -12.707  -0.415  1.00  1.21           H  
ATOM   1637 3HG2 VAL A 105      23.783 -13.039  -2.156  1.00  1.21           H  
ATOM   1638  N   VAL A 106      26.372  -8.764  -1.138  1.00  1.11           N  
ATOM   1639  CA  VAL A 106      27.414  -7.786  -1.327  1.00  1.11           C  
ATOM   1640  C   VAL A 106      28.674  -8.368  -0.761  1.00  1.11           C  
ATOM   1641  O   VAL A 106      29.753  -8.262  -1.334  1.00  1.11           O  
ATOM   1642  CB  VAL A 106      27.024  -6.486  -0.648  1.00  1.11           C  
ATOM   1643  CG1 VAL A 106      28.156  -5.497  -0.704  1.00  1.11           C  
ATOM   1644  CG2 VAL A 106      25.787  -5.971  -1.328  1.00  1.11           C  
ATOM   1645  H   VAL A 106      25.696  -8.638  -0.391  1.00  1.11           H  
ATOM   1646  HA  VAL A 106      27.550  -7.603  -2.393  1.00  1.11           H  
ATOM   1647  HB  VAL A 106      26.813  -6.674   0.400  1.00  1.11           H  
ATOM   1648 1HG1 VAL A 106      27.856  -4.579  -0.210  1.00  1.11           H  
ATOM   1649 2HG1 VAL A 106      29.018  -5.922  -0.203  1.00  1.11           H  
ATOM   1650 3HG1 VAL A 106      28.404  -5.280  -1.738  1.00  1.11           H  
ATOM   1651 1HG2 VAL A 106      25.488  -5.066  -0.854  1.00  1.11           H  
ATOM   1652 2HG2 VAL A 106      26.000  -5.778  -2.384  1.00  1.11           H  
ATOM   1653 3HG2 VAL A 106      24.986  -6.711  -1.243  1.00  1.11           H  
ATOM   1654  N   ALA A 107      28.524  -8.989   0.395  1.00  1.06           N  
ATOM   1655  CA  ALA A 107      29.654  -9.665   1.005  1.00  1.06           C  
ATOM   1656  C   ALA A 107      29.209 -10.723   1.970  1.00  1.06           C  
ATOM   1657  O   ALA A 107      28.133 -10.647   2.556  1.00  1.06           O  
ATOM   1658  CB  ALA A 107      30.535  -8.702   1.741  1.00  1.06           C  
ATOM   1659  H   ALA A 107      27.592  -9.006   0.812  1.00  1.06           H  
ATOM   1660  HA  ALA A 107      30.226 -10.143   0.210  1.00  1.06           H  
ATOM   1661 1HB  ALA A 107      31.385  -9.232   2.171  1.00  1.06           H  
ATOM   1662 2HB  ALA A 107      30.895  -7.934   1.054  1.00  1.06           H  
ATOM   1663 3HB  ALA A 107      29.945  -8.269   2.531  1.00  1.06           H  
ATOM   1664  N   THR A 108      30.060 -11.707   2.155  1.00  1.02           N  
ATOM   1665  CA  THR A 108      29.843 -12.714   3.166  1.00  1.02           C  
ATOM   1666  C   THR A 108      31.131 -13.409   3.491  1.00  1.02           C  
ATOM   1667  O   THR A 108      32.034 -13.485   2.654  1.00  1.02           O  
ATOM   1668  CB  THR A 108      28.790 -13.762   2.754  1.00  1.02           C  
ATOM   1669  OG1 THR A 108      28.574 -14.642   3.859  1.00  1.02           O  
ATOM   1670  CG2 THR A 108      29.234 -14.559   1.589  1.00  1.02           C  
ATOM   1671  H   THR A 108      30.911 -11.733   1.611  1.00  1.02           H  
ATOM   1672  HA  THR A 108      29.501 -12.223   4.074  1.00  1.02           H  
ATOM   1673  HB  THR A 108      27.856 -13.258   2.518  1.00  1.02           H  
ATOM   1674  HG1 THR A 108      28.477 -14.106   4.681  1.00  1.02           H  
ATOM   1675 1HG2 THR A 108      28.468 -15.294   1.340  1.00  1.02           H  
ATOM   1676 2HG2 THR A 108      29.396 -13.897   0.741  1.00  1.02           H  
ATOM   1677 3HG2 THR A 108      30.161 -15.070   1.845  1.00  1.02           H  
ATOM   1678  N   ASP A 109      31.194 -13.968   4.685  1.00  0.98           N  
ATOM   1679  CA  ASP A 109      32.343 -14.789   5.028  1.00  0.98           C  
ATOM   1680  C   ASP A 109      31.840 -16.175   5.367  1.00  0.98           C  
ATOM   1681  O   ASP A 109      32.519 -16.931   6.069  1.00  0.98           O  
ATOM   1682  CB  ASP A 109      33.097 -14.235   6.237  1.00  0.98           C  
ATOM   1683  CG  ASP A 109      32.356 -14.344   7.525  1.00  0.98           C  
ATOM   1684  OD1 ASP A 109      31.204 -14.810   7.528  1.00  0.98           O  
ATOM   1685  OD2 ASP A 109      32.940 -13.987   8.527  1.00  0.98           O  
ATOM   1686  H   ASP A 109      30.418 -13.824   5.332  1.00  0.98           H  
ATOM   1687  HA  ASP A 109      33.016 -14.859   4.174  1.00  0.98           H  
ATOM   1688 1HB  ASP A 109      34.049 -14.762   6.338  1.00  0.98           H  
ATOM   1689 2HB  ASP A 109      33.328 -13.183   6.062  1.00  0.98           H  
ATOM   1690  N   TYR A 110      30.606 -16.476   4.920  1.00  0.94           N  
ATOM   1691  CA  TYR A 110      29.862 -17.724   5.145  1.00  0.94           C  
ATOM   1692  C   TYR A 110      30.186 -18.498   6.433  1.00  0.94           C  
ATOM   1693  O   TYR A 110      30.067 -19.722   6.480  1.00  0.94           O  
ATOM   1694  CB  TYR A 110      30.052 -18.642   3.929  1.00  0.94           C  
ATOM   1695  CG  TYR A 110      31.470 -19.012   3.622  1.00  0.94           C  
ATOM   1696  CD1 TYR A 110      32.048 -20.109   4.234  1.00  0.94           C  
ATOM   1697  CD2 TYR A 110      32.195 -18.259   2.705  1.00  0.94           C  
ATOM   1698  CE1 TYR A 110      33.352 -20.452   3.941  1.00  0.94           C  
ATOM   1699  CE2 TYR A 110      33.495 -18.602   2.410  1.00  0.94           C  
ATOM   1700  CZ  TYR A 110      34.077 -19.693   3.026  1.00  0.94           C  
ATOM   1701  OH  TYR A 110      35.377 -20.038   2.730  1.00  0.94           O  
ATOM   1702  H   TYR A 110      30.104 -15.767   4.395  1.00  0.94           H  
ATOM   1703  HA  TYR A 110      28.810 -17.475   5.182  1.00  0.94           H  
ATOM   1704 1HB  TYR A 110      29.488 -19.563   4.086  1.00  0.94           H  
ATOM   1705 2HB  TYR A 110      29.630 -18.157   3.045  1.00  0.94           H  
ATOM   1706  HD1 TYR A 110      31.474 -20.697   4.948  1.00  0.94           H  
ATOM   1707  HD2 TYR A 110      31.734 -17.399   2.217  1.00  0.94           H  
ATOM   1708  HE1 TYR A 110      33.810 -21.315   4.423  1.00  0.94           H  
ATOM   1709  HE2 TYR A 110      34.062 -18.013   1.690  1.00  0.94           H  
ATOM   1710  HH  TYR A 110      35.700 -19.476   2.021  1.00  0.94           H  
ATOM   1711  N   SER A 111      30.529 -17.768   7.498  1.00  0.90           N  
ATOM   1712  CA  SER A 111      30.765 -18.368   8.784  1.00  0.90           C  
ATOM   1713  C   SER A 111      30.309 -17.465   9.926  1.00  0.90           C  
ATOM   1714  O   SER A 111      29.911 -17.962  10.984  1.00  0.90           O  
ATOM   1715  CB  SER A 111      32.229 -18.741   8.869  1.00  0.90           C  
ATOM   1716  OG  SER A 111      33.046 -17.619   8.708  1.00  0.90           O  
ATOM   1717  H   SER A 111      30.666 -16.759   7.397  1.00  0.90           H  
ATOM   1718  HA  SER A 111      30.187 -19.287   8.839  1.00  0.90           H  
ATOM   1719 1HB  SER A 111      32.429 -19.197   9.837  1.00  0.90           H  
ATOM   1720 2HB  SER A 111      32.460 -19.475   8.096  1.00  0.90           H  
ATOM   1721  HG  SER A 111      32.895 -17.309   7.768  1.00  0.90           H  
ATOM   1722  N   ASN A 112      30.308 -16.146   9.705  1.00  0.87           N  
ATOM   1723  CA  ASN A 112      29.838 -15.203  10.703  1.00  0.87           C  
ATOM   1724  C   ASN A 112      28.775 -14.251  10.165  1.00  0.87           C  
ATOM   1725  O   ASN A 112      27.794 -13.981  10.863  1.00  0.87           O  
ATOM   1726  CB  ASN A 112      30.976 -14.364  11.231  1.00  0.87           C  
ATOM   1727  CG  ASN A 112      32.035 -15.152  11.920  1.00  0.87           C  
ATOM   1728  OD1 ASN A 112      31.890 -15.628  13.057  1.00  0.87           O  
ATOM   1729  ND2 ASN A 112      33.123 -15.295  11.224  1.00  0.87           N  
ATOM   1730  H   ASN A 112      30.669 -15.776   8.834  1.00  0.87           H  
ATOM   1731  HA  ASN A 112      29.390 -15.758  11.528  1.00  0.87           H  
ATOM   1732 1HB  ASN A 112      31.424 -13.815  10.408  1.00  0.87           H  
ATOM   1733 2HB  ASN A 112      30.581 -13.626  11.928  1.00  0.87           H  
ATOM   1734 1HD2 ASN A 112      33.897 -15.808  11.589  1.00  0.87           H  
ATOM   1735 2HD2 ASN A 112      33.167 -14.874  10.289  1.00  0.87           H  
ATOM   1736  N   TYR A 113      28.953 -13.745   8.928  1.00  0.87           N  
ATOM   1737  CA  TYR A 113      28.027 -12.696   8.463  1.00  0.87           C  
ATOM   1738  C   TYR A 113      27.768 -12.646   6.957  1.00  0.87           C  
ATOM   1739  O   TYR A 113      28.511 -13.198   6.128  1.00  0.87           O  
ATOM   1740  CB  TYR A 113      28.526 -11.289   8.836  1.00  0.87           C  
ATOM   1741  CG  TYR A 113      29.698 -10.724   8.002  1.00  0.87           C  
ATOM   1742  CD1 TYR A 113      29.376  -9.948   6.880  1.00  0.87           C  
ATOM   1743  CD2 TYR A 113      31.031 -10.922   8.332  1.00  0.87           C  
ATOM   1744  CE1 TYR A 113      30.345  -9.379   6.097  1.00  0.87           C  
ATOM   1745  CE2 TYR A 113      32.024 -10.332   7.538  1.00  0.87           C  
ATOM   1746  CZ  TYR A 113      31.672  -9.560   6.422  1.00  0.87           C  
ATOM   1747  OH  TYR A 113      32.636  -8.957   5.631  1.00  0.87           O  
ATOM   1748  H   TYR A 113      29.764 -14.042   8.377  1.00  0.87           H  
ATOM   1749  HA  TYR A 113      27.074 -12.852   8.943  1.00  0.87           H  
ATOM   1750 1HB  TYR A 113      27.691 -10.586   8.760  1.00  0.87           H  
ATOM   1751 2HB  TYR A 113      28.836 -11.295   9.881  1.00  0.87           H  
ATOM   1752  HD1 TYR A 113      28.334  -9.782   6.627  1.00  0.87           H  
ATOM   1753  HD2 TYR A 113      31.305 -11.523   9.203  1.00  0.87           H  
ATOM   1754  HE1 TYR A 113      30.063  -8.774   5.236  1.00  0.87           H  
ATOM   1755  HE2 TYR A 113      33.078 -10.473   7.787  1.00  0.87           H  
ATOM   1756  HH  TYR A 113      33.447  -8.770   6.162  1.00  0.87           H  
ATOM   1757  N   ALA A 114      26.712 -11.908   6.605  1.00  0.90           N  
ATOM   1758  CA  ALA A 114      26.416 -11.601   5.213  1.00  0.90           C  
ATOM   1759  C   ALA A 114      25.697 -10.264   5.088  1.00  0.90           C  
ATOM   1760  O   ALA A 114      24.862  -9.896   5.914  1.00  0.90           O  
ATOM   1761  CB  ALA A 114      25.563 -12.692   4.583  1.00  0.90           C  
ATOM   1762  H   ALA A 114      26.112 -11.541   7.342  1.00  0.90           H  
ATOM   1763  HA  ALA A 114      27.354 -11.524   4.679  1.00  0.90           H  
ATOM   1764 1HB  ALA A 114      25.375 -12.440   3.533  1.00  0.90           H  
ATOM   1765 2HB  ALA A 114      26.083 -13.641   4.636  1.00  0.90           H  
ATOM   1766 3HB  ALA A 114      24.618 -12.770   5.107  1.00  0.90           H  
ATOM   1767  N   VAL A 115      25.990  -9.554   4.015  1.00  0.97           N  
ATOM   1768  CA  VAL A 115      25.294  -8.316   3.715  1.00  0.97           C  
ATOM   1769  C   VAL A 115      24.631  -8.428   2.371  1.00  0.97           C  
ATOM   1770  O   VAL A 115      25.321  -8.642   1.362  1.00  0.97           O  
ATOM   1771  CB  VAL A 115      26.256  -7.131   3.662  1.00  0.97           C  
ATOM   1772  CG1 VAL A 115      25.509  -5.891   3.328  1.00  0.97           C  
ATOM   1773  CG2 VAL A 115      26.938  -6.986   4.945  1.00  0.97           C  
ATOM   1774  H   VAL A 115      26.713  -9.896   3.387  1.00  0.97           H  
ATOM   1775  HA  VAL A 115      24.531  -8.135   4.472  1.00  0.97           H  
ATOM   1776  HB  VAL A 115      26.992  -7.299   2.875  1.00  0.97           H  
ATOM   1777 1HG1 VAL A 115      26.202  -5.055   3.282  1.00  0.97           H  
ATOM   1778 2HG1 VAL A 115      25.010  -6.003   2.366  1.00  0.97           H  
ATOM   1779 3HG1 VAL A 115      24.767  -5.721   4.111  1.00  0.97           H  
ATOM   1780 1HG2 VAL A 115      27.605  -6.148   4.876  1.00  0.97           H  
ATOM   1781 2HG2 VAL A 115      26.202  -6.813   5.723  1.00  0.97           H  
ATOM   1782 3HG2 VAL A 115      27.499  -7.887   5.169  1.00  0.97           H  
ATOM   1783  N   ASP A 116      23.305  -8.295   2.364  1.00  1.11           N  
ATOM   1784  CA  ASP A 116      22.568  -8.399   1.117  1.00  1.11           C  
ATOM   1785  C   ASP A 116      21.917  -7.075   0.727  1.00  1.11           C  
ATOM   1786  O   ASP A 116      21.466  -6.309   1.590  1.00  1.11           O  
ATOM   1787  CB  ASP A 116      21.496  -9.489   1.199  1.00  1.11           C  
ATOM   1788  CG  ASP A 116      22.059 -10.896   1.470  1.00  1.11           C  
ATOM   1789  OD1 ASP A 116      23.231 -11.102   1.339  1.00  1.11           O  
ATOM   1790  OD2 ASP A 116      21.295 -11.771   1.747  1.00  1.11           O  
ATOM   1791  H   ASP A 116      22.820  -8.089   3.240  1.00  1.11           H  
ATOM   1792  HA  ASP A 116      23.263  -8.666   0.330  1.00  1.11           H  
ATOM   1793 1HB  ASP A 116      20.784  -9.240   1.990  1.00  1.11           H  
ATOM   1794 2HB  ASP A 116      20.944  -9.514   0.258  1.00  1.11           H  
ATOM   1795  N   VAL A 117      21.813  -6.846  -0.582  1.00  1.33           N  
ATOM   1796  CA  VAL A 117      21.110  -5.693  -1.145  1.00  1.33           C  
ATOM   1797  C   VAL A 117      20.148  -6.100  -2.277  1.00  1.33           C  
ATOM   1798  O   VAL A 117      20.466  -6.945  -3.122  1.00  1.33           O  
ATOM   1799  CB  VAL A 117      22.105  -4.598  -1.606  1.00  1.33           C  
ATOM   1800  CG1 VAL A 117      21.363  -3.425  -2.254  1.00  1.33           C  
ATOM   1801  CG2 VAL A 117      22.882  -4.053  -0.377  1.00  1.33           C  
ATOM   1802  H   VAL A 117      22.253  -7.512  -1.219  1.00  1.33           H  
ATOM   1803  HA  VAL A 117      20.510  -5.250  -0.351  1.00  1.33           H  
ATOM   1804  HB  VAL A 117      22.797  -5.019  -2.339  1.00  1.33           H  
ATOM   1805 1HG1 VAL A 117      22.087  -2.668  -2.560  1.00  1.33           H  
ATOM   1806 2HG1 VAL A 117      20.813  -3.766  -3.128  1.00  1.33           H  
ATOM   1807 3HG1 VAL A 117      20.666  -2.993  -1.531  1.00  1.33           H  
ATOM   1808 1HG2 VAL A 117      23.574  -3.282  -0.705  1.00  1.33           H  
ATOM   1809 2HG2 VAL A 117      22.182  -3.630   0.324  1.00  1.33           H  
ATOM   1810 3HG2 VAL A 117      23.433  -4.845   0.110  1.00  1.33           H  
ATOM   1811  N   SER A 118      18.950  -5.525  -2.256  1.00  1.63           N  
ATOM   1812  CA  SER A 118      17.923  -5.777  -3.270  1.00  1.63           C  
ATOM   1813  C   SER A 118      17.149  -4.496  -3.565  1.00  1.63           C  
ATOM   1814  O   SER A 118      17.590  -3.405  -3.204  1.00  1.63           O  
ATOM   1815  CB  SER A 118      16.968  -6.882  -2.843  1.00  1.63           C  
ATOM   1816  OG  SER A 118      16.151  -7.249  -3.922  1.00  1.63           O  
ATOM   1817  H   SER A 118      18.757  -4.859  -1.508  1.00  1.63           H  
ATOM   1818  HA  SER A 118      18.411  -6.096  -4.192  1.00  1.63           H  
ATOM   1819 1HB  SER A 118      17.530  -7.743  -2.492  1.00  1.63           H  
ATOM   1820 2HB  SER A 118      16.352  -6.530  -2.019  1.00  1.63           H  
ATOM   1821  HG  SER A 118      16.723  -7.790  -4.523  1.00  1.63           H  
ATOM   1822  N   GLY A 119      16.010  -4.619  -4.236  1.00  1.98           N  
ATOM   1823  CA  GLY A 119      15.234  -3.440  -4.593  1.00  1.98           C  
ATOM   1824  C   GLY A 119      13.930  -3.725  -5.337  1.00  1.98           C  
ATOM   1825  O   GLY A 119      13.707  -4.803  -5.902  1.00  1.98           O  
ATOM   1826  H   GLY A 119      15.711  -5.552  -4.476  1.00  1.98           H  
ATOM   1827 1HA  GLY A 119      15.024  -2.866  -3.701  1.00  1.98           H  
ATOM   1828 2HA  GLY A 119      15.853  -2.796  -5.221  1.00  1.98           H  
ATOM   1829  N   ARG A 120      13.093  -2.698  -5.364  1.00  2.35           N  
ATOM   1830  CA  ARG A 120      11.796  -2.722  -6.022  1.00  2.35           C  
ATOM   1831  C   ARG A 120      11.571  -1.510  -6.910  1.00  2.35           C  
ATOM   1832  O   ARG A 120      11.858  -0.378  -6.533  1.00  2.35           O  
ATOM   1833  CB  ARG A 120      10.702  -2.789  -4.982  1.00  2.35           C  
ATOM   1834  CG  ARG A 120       9.307  -2.762  -5.520  1.00  2.35           C  
ATOM   1835  CD  ARG A 120       8.320  -3.065  -4.476  1.00  2.35           C  
ATOM   1836  NE  ARG A 120       8.353  -2.106  -3.348  1.00  2.35           N  
ATOM   1837  CZ  ARG A 120       7.723  -0.901  -3.336  1.00  2.35           C  
ATOM   1838  NH1 ARG A 120       7.067  -0.490  -4.409  1.00  2.35           N  
ATOM   1839  NH2 ARG A 120       7.767  -0.145  -2.229  1.00  2.35           N  
ATOM   1840  H   ARG A 120      13.365  -1.868  -4.844  1.00  2.35           H  
ATOM   1841  HA  ARG A 120      11.741  -3.613  -6.643  1.00  2.35           H  
ATOM   1842 1HB  ARG A 120      10.809  -3.707  -4.409  1.00  2.35           H  
ATOM   1843 2HB  ARG A 120      10.807  -1.946  -4.292  1.00  2.35           H  
ATOM   1844 1HG  ARG A 120       9.087  -1.767  -5.914  1.00  2.35           H  
ATOM   1845 2HG  ARG A 120       9.203  -3.499  -6.319  1.00  2.35           H  
ATOM   1846 1HD  ARG A 120       7.320  -3.045  -4.924  1.00  2.35           H  
ATOM   1847 2HD  ARG A 120       8.517  -4.057  -4.077  1.00  2.35           H  
ATOM   1848  HE  ARG A 120       8.867  -2.390  -2.489  1.00  2.35           H  
ATOM   1849 1HH1 ARG A 120       7.033  -1.069  -5.248  1.00  2.35           H  
ATOM   1850 2HH1 ARG A 120       6.605   0.403  -4.397  1.00  2.35           H  
ATOM   1851 1HH2 ARG A 120       8.268  -0.484  -1.419  1.00  2.35           H  
ATOM   1852 2HH2 ARG A 120       7.286   0.782  -2.160  1.00  2.35           H  
ATOM   1853  N   ASP A 121      11.072  -1.751  -8.109  1.00  2.67           N  
ATOM   1854  CA  ASP A 121      10.824  -0.646  -9.019  1.00  2.67           C  
ATOM   1855  C   ASP A 121       9.483   0.035  -8.774  1.00  2.67           C  
ATOM   1856  O   ASP A 121       8.447  -0.621  -8.635  1.00  2.67           O  
ATOM   1857  CB  ASP A 121      10.945  -1.112 -10.457  1.00  2.67           C  
ATOM   1858  CG  ASP A 121      12.383  -1.480 -10.796  1.00  2.67           C  
ATOM   1859  OD1 ASP A 121      13.268  -1.163 -10.012  1.00  2.67           O  
ATOM   1860  OD2 ASP A 121      12.591  -2.079 -11.817  1.00  2.67           O  
ATOM   1861  H   ASP A 121      10.857  -2.696  -8.394  1.00  2.67           H  
ATOM   1862  HA  ASP A 121      11.599   0.104  -8.866  1.00  2.67           H  
ATOM   1863 1HB  ASP A 121      10.300  -1.974 -10.627  1.00  2.67           H  
ATOM   1864 2HB  ASP A 121      10.616  -0.310 -11.127  1.00  2.67           H  
ATOM   1865  N   LEU A 122       9.537   1.356  -8.713  1.00  2.87           N  
ATOM   1866  CA  LEU A 122       8.389   2.225  -8.557  1.00  2.87           C  
ATOM   1867  C   LEU A 122       8.381   3.183  -9.730  1.00  2.87           C  
ATOM   1868  O   LEU A 122       9.267   4.034  -9.837  1.00  2.87           O  
ATOM   1869  CB  LEU A 122       8.522   3.035  -7.276  1.00  2.87           C  
ATOM   1870  CG  LEU A 122       7.425   4.020  -7.002  1.00  2.87           C  
ATOM   1871  CD1 LEU A 122       6.135   3.276  -6.793  1.00  2.87           C  
ATOM   1872  CD2 LEU A 122       7.787   4.827  -5.807  1.00  2.87           C  
ATOM   1873  H   LEU A 122      10.447   1.802  -8.815  1.00  2.87           H  
ATOM   1874  HA  LEU A 122       7.474   1.633  -8.556  1.00  2.87           H  
ATOM   1875 1HB  LEU A 122       8.552   2.342  -6.440  1.00  2.87           H  
ATOM   1876 2HB  LEU A 122       9.465   3.585  -7.316  1.00  2.87           H  
ATOM   1877  HG  LEU A 122       7.296   4.682  -7.865  1.00  2.87           H  
ATOM   1878 1HD1 LEU A 122       5.331   3.989  -6.602  1.00  2.87           H  
ATOM   1879 2HD1 LEU A 122       5.902   2.699  -7.688  1.00  2.87           H  
ATOM   1880 3HD1 LEU A 122       6.237   2.605  -5.940  1.00  2.87           H  
ATOM   1881 1HD2 LEU A 122       6.990   5.530  -5.617  1.00  2.87           H  
ATOM   1882 2HD2 LEU A 122       7.907   4.160  -4.960  1.00  2.87           H  
ATOM   1883 3HD2 LEU A 122       8.714   5.363  -5.993  1.00  2.87           H  
ATOM   1884  N   ASP A 123       7.392   3.096 -10.603  1.00  2.93           N  
ATOM   1885  CA  ASP A 123       7.429   3.939 -11.794  1.00  2.93           C  
ATOM   1886  C   ASP A 123       8.826   3.799 -12.452  1.00  2.93           C  
ATOM   1887  O   ASP A 123       9.223   2.684 -12.798  1.00  2.93           O  
ATOM   1888  CB  ASP A 123       7.099   5.402 -11.444  1.00  2.93           C  
ATOM   1889  CG  ASP A 123       5.675   5.576 -10.883  1.00  2.93           C  
ATOM   1890  OD1 ASP A 123       4.779   4.917 -11.361  1.00  2.93           O  
ATOM   1891  OD2 ASP A 123       5.505   6.369  -9.986  1.00  2.93           O  
ATOM   1892  H   ASP A 123       6.652   2.419 -10.473  1.00  2.93           H  
ATOM   1893  HA  ASP A 123       6.683   3.581 -12.506  1.00  2.93           H  
ATOM   1894 1HB  ASP A 123       7.808   5.793 -10.712  1.00  2.93           H  
ATOM   1895 2HB  ASP A 123       7.186   6.014 -12.341  1.00  2.93           H  
ATOM   1896  N   ASP A 124       9.556   4.905 -12.632  1.00  2.86           N  
ATOM   1897  CA  ASP A 124      10.886   4.890 -13.264  1.00  2.86           C  
ATOM   1898  C   ASP A 124      12.098   4.939 -12.299  1.00  2.86           C  
ATOM   1899  O   ASP A 124      13.228   5.175 -12.740  1.00  2.86           O  
ATOM   1900  CB  ASP A 124      10.977   6.036 -14.285  1.00  2.86           C  
ATOM   1901  CG  ASP A 124      10.786   7.462 -13.670  1.00  2.86           C  
ATOM   1902  OD1 ASP A 124      10.518   7.560 -12.488  1.00  2.86           O  
ATOM   1903  OD2 ASP A 124      10.901   8.422 -14.391  1.00  2.86           O  
ATOM   1904  H   ASP A 124       9.186   5.787 -12.317  1.00  2.86           H  
ATOM   1905  HA  ASP A 124      10.963   3.955 -13.821  1.00  2.86           H  
ATOM   1906 1HB  ASP A 124      11.951   6.000 -14.774  1.00  2.86           H  
ATOM   1907 2HB  ASP A 124      10.225   5.890 -15.061  1.00  2.86           H  
ATOM   1908  N   LYS A 125      11.870   4.747 -10.996  1.00  2.67           N  
ATOM   1909  CA  LYS A 125      12.915   4.811  -9.962  1.00  2.67           C  
ATOM   1910  C   LYS A 125      12.952   3.538  -9.104  1.00  2.67           C  
ATOM   1911  O   LYS A 125      11.953   2.820  -9.033  1.00  2.67           O  
ATOM   1912  CB  LYS A 125      12.693   6.062  -9.110  1.00  2.67           C  
ATOM   1913  CG  LYS A 125      12.824   7.395  -9.908  1.00  2.67           C  
ATOM   1914  CD  LYS A 125      12.419   8.620  -9.098  1.00  2.67           C  
ATOM   1915  CE  LYS A 125      10.890   8.842  -9.076  1.00  2.67           C  
ATOM   1916  NZ  LYS A 125      10.362   9.404 -10.384  1.00  2.67           N  
ATOM   1917  H   LYS A 125      10.912   4.552 -10.699  1.00  2.67           H  
ATOM   1918  HA  LYS A 125      13.886   4.900 -10.455  1.00  2.67           H  
ATOM   1919 1HB  LYS A 125      11.705   6.019  -8.646  1.00  2.67           H  
ATOM   1920 2HB  LYS A 125      13.440   6.085  -8.333  1.00  2.67           H  
ATOM   1921 1HG  LYS A 125      13.852   7.515 -10.253  1.00  2.67           H  
ATOM   1922 2HG  LYS A 125      12.181   7.352 -10.771  1.00  2.67           H  
ATOM   1923 1HD  LYS A 125      12.759   8.499  -8.089  1.00  2.67           H  
ATOM   1924 2HD  LYS A 125      12.895   9.504  -9.520  1.00  2.67           H  
ATOM   1925 1HE  LYS A 125      10.391   7.890  -8.879  1.00  2.67           H  
ATOM   1926 2HE  LYS A 125      10.652   9.539  -8.272  1.00  2.67           H  
ATOM   1927 1HZ  LYS A 125       9.366   9.531 -10.316  1.00  2.67           H  
ATOM   1928 2HZ  LYS A 125      10.800  10.287 -10.582  1.00  2.67           H  
ATOM   1929 3HZ  LYS A 125      10.546   8.759 -11.172  1.00  2.67           H  
ATOM   1930  N   SER A 126      14.078   3.242  -8.440  1.00  2.41           N  
ATOM   1931  CA  SER A 126      14.104   2.040  -7.605  1.00  2.41           C  
ATOM   1932  C   SER A 126      14.199   2.348  -6.110  1.00  2.41           C  
ATOM   1933  O   SER A 126      14.872   3.292  -5.687  1.00  2.41           O  
ATOM   1934  CB  SER A 126      15.272   1.181  -8.020  1.00  2.41           C  
ATOM   1935  OG  SER A 126      15.144   0.775  -9.365  1.00  2.41           O  
ATOM   1936  H   SER A 126      14.920   3.818  -8.501  1.00  2.41           H  
ATOM   1937  HA  SER A 126      13.188   1.476  -7.771  1.00  2.41           H  
ATOM   1938 1HB  SER A 126      16.197   1.743  -7.889  1.00  2.41           H  
ATOM   1939 2HB  SER A 126      15.326   0.305  -7.375  1.00  2.41           H  
ATOM   1940  HG  SER A 126      14.421   0.093  -9.410  1.00  2.41           H  
ATOM   1941  N   LEU A 127      13.507   1.532  -5.316  1.00  2.11           N  
ATOM   1942  CA  LEU A 127      13.513   1.585  -3.862  1.00  2.11           C  
ATOM   1943  C   LEU A 127      14.362   0.429  -3.324  1.00  2.11           C  
ATOM   1944  O   LEU A 127      13.979  -0.725  -3.502  1.00  2.11           O  
ATOM   1945  CB  LEU A 127      12.075   1.464  -3.331  1.00  2.11           C  
ATOM   1946  CG  LEU A 127      11.172   2.733  -3.428  1.00  2.11           C  
ATOM   1947  CD1 LEU A 127      11.060   3.176  -4.845  1.00  2.11           C  
ATOM   1948  CD2 LEU A 127       9.812   2.420  -2.945  1.00  2.11           C  
ATOM   1949  H   LEU A 127      12.945   0.815  -5.762  1.00  2.11           H  
ATOM   1950  HA  LEU A 127      13.910   2.531  -3.554  1.00  2.11           H  
ATOM   1951 1HB  LEU A 127      11.577   0.668  -3.885  1.00  2.11           H  
ATOM   1952 2HB  LEU A 127      12.120   1.172  -2.281  1.00  2.11           H  
ATOM   1953  HG  LEU A 127      11.593   3.523  -2.830  1.00  2.11           H  
ATOM   1954 1HD1 LEU A 127      10.426   4.048  -4.893  1.00  2.11           H  
ATOM   1955 2HD1 LEU A 127      12.009   3.428  -5.229  1.00  2.11           H  
ATOM   1956 3HD1 LEU A 127      10.640   2.371  -5.436  1.00  2.11           H  
ATOM   1957 1HD2 LEU A 127       9.190   3.307  -3.014  1.00  2.11           H  
ATOM   1958 2HD2 LEU A 127       9.402   1.638  -3.570  1.00  2.11           H  
ATOM   1959 3HD2 LEU A 127       9.854   2.081  -1.926  1.00  2.11           H  
ATOM   1960  N   PRO A 128      15.557   0.672  -2.766  1.00  1.79           N  
ATOM   1961  CA  PRO A 128      16.459  -0.352  -2.296  1.00  1.79           C  
ATOM   1962  C   PRO A 128      16.001  -0.968  -0.999  1.00  1.79           C  
ATOM   1963  O   PRO A 128      15.347  -0.313  -0.178  1.00  1.79           O  
ATOM   1964  CB  PRO A 128      17.776   0.400  -2.096  1.00  1.79           C  
ATOM   1965  CG  PRO A 128      17.341   1.805  -1.739  1.00  1.79           C  
ATOM   1966  CD  PRO A 128      16.043   2.037  -2.542  1.00  1.79           C  
ATOM   1967  HA  PRO A 128      16.572  -1.122  -3.072  1.00  1.79           H  
ATOM   1968 1HB  PRO A 128      18.358  -0.090  -1.294  1.00  1.79           H  
ATOM   1969 2HB  PRO A 128      18.385   0.346  -3.008  1.00  1.79           H  
ATOM   1970 1HG  PRO A 128      17.185   1.877  -0.651  1.00  1.79           H  
ATOM   1971 2HG  PRO A 128      18.137   2.526  -1.992  1.00  1.79           H  
ATOM   1972 1HD  PRO A 128      15.350   2.573  -1.905  1.00  1.79           H  
ATOM   1973 2HD  PRO A 128      16.245   2.557  -3.499  1.00  1.79           H  
ATOM   1974  N   TYR A 129      16.437  -2.188  -0.788  1.00  1.50           N  
ATOM   1975  CA  TYR A 129      16.305  -2.884   0.477  1.00  1.50           C  
ATOM   1976  C   TYR A 129      17.690  -3.364   0.858  1.00  1.50           C  
ATOM   1977  O   TYR A 129      18.496  -3.724  -0.001  1.00  1.50           O  
ATOM   1978  CB  TYR A 129      15.346  -4.075   0.387  1.00  1.50           C  
ATOM   1979  CG  TYR A 129      13.882  -3.757   0.094  1.00  1.50           C  
ATOM   1980  CD1 TYR A 129      13.483  -3.548  -1.193  1.00  1.50           C  
ATOM   1981  CD2 TYR A 129      12.937  -3.737   1.112  1.00  1.50           C  
ATOM   1982  CE1 TYR A 129      12.163  -3.285  -1.500  1.00  1.50           C  
ATOM   1983  CE2 TYR A 129      11.602  -3.493   0.810  1.00  1.50           C  
ATOM   1984  CZ  TYR A 129      11.212  -3.259  -0.489  1.00  1.50           C  
ATOM   1985  OH  TYR A 129       9.866  -3.021  -0.767  1.00  1.50           O  
ATOM   1986  H   TYR A 129      16.919  -2.646  -1.561  1.00  1.50           H  
ATOM   1987  HA  TYR A 129      15.956  -2.189   1.241  1.00  1.50           H  
ATOM   1988 1HB  TYR A 129      15.703  -4.744  -0.395  1.00  1.50           H  
ATOM   1989 2HB  TYR A 129      15.386  -4.629   1.320  1.00  1.50           H  
ATOM   1990  HD1 TYR A 129      14.213  -3.588  -1.958  1.00  1.50           H  
ATOM   1991  HD2 TYR A 129      13.235  -3.921   2.144  1.00  1.50           H  
ATOM   1992  HE1 TYR A 129      11.886  -3.117  -2.520  1.00  1.50           H  
ATOM   1993  HE2 TYR A 129      10.854  -3.487   1.604  1.00  1.50           H  
ATOM   1994  HH  TYR A 129       9.304  -3.495  -0.098  1.00  1.50           H  
ATOM   1995  N   ALA A 130      17.986  -3.406   2.135  1.00  1.25           N  
ATOM   1996  CA  ALA A 130      19.277  -3.933   2.524  1.00  1.25           C  
ATOM   1997  C   ALA A 130      19.224  -4.472   3.924  1.00  1.25           C  
ATOM   1998  O   ALA A 130      18.543  -3.924   4.810  1.00  1.25           O  
ATOM   1999  CB  ALA A 130      20.343  -2.875   2.393  1.00  1.25           C  
ATOM   2000  H   ALA A 130      17.321  -3.096   2.829  1.00  1.25           H  
ATOM   2001  HA  ALA A 130      19.521  -4.765   1.866  1.00  1.25           H  
ATOM   2002 1HB  ALA A 130      21.308  -3.297   2.673  1.00  1.25           H  
ATOM   2003 2HB  ALA A 130      20.381  -2.518   1.364  1.00  1.25           H  
ATOM   2004 3HB  ALA A 130      20.095  -2.072   3.027  1.00  1.25           H  
ATOM   2005  N   HIS A 131      19.980  -5.545   4.121  1.00  1.05           N  
ATOM   2006  CA  HIS A 131      20.019  -6.216   5.404  1.00  1.05           C  
ATOM   2007  C   HIS A 131      21.402  -6.742   5.794  1.00  1.05           C  
ATOM   2008  O   HIS A 131      22.184  -7.193   4.947  1.00  1.05           O  
ATOM   2009  CB  HIS A 131      19.073  -7.419   5.373  1.00  1.05           C  
ATOM   2010  CG  HIS A 131      17.601  -7.143   5.059  1.00  1.05           C  
ATOM   2011  ND1 HIS A 131      17.138  -6.934   3.771  1.00  1.05           N  
ATOM   2012  CD2 HIS A 131      16.511  -7.085   5.857  1.00  1.05           C  
ATOM   2013  CE1 HIS A 131      15.835  -6.728   3.802  1.00  1.05           C  
ATOM   2014  NE2 HIS A 131      15.429  -6.816   5.051  1.00  1.05           N  
ATOM   2015  H   HIS A 131      20.523  -5.909   3.334  1.00  1.05           H  
ATOM   2016  HA  HIS A 131      19.697  -5.533   6.186  1.00  1.05           H  
ATOM   2017 1HB  HIS A 131      19.448  -8.149   4.653  1.00  1.05           H  
ATOM   2018 2HB  HIS A 131      19.103  -7.861   6.358  1.00  1.05           H  
ATOM   2019  HD2 HIS A 131      16.492  -7.220   6.927  1.00  1.05           H  
ATOM   2020  HE1 HIS A 131      15.202  -6.532   2.940  1.00  1.05           H  
ATOM   2021  HE2 HIS A 131      14.475  -6.706   5.359  1.00  1.05           H  
ATOM   2022  N   VAL A 132      21.667  -6.761   7.100  1.00  0.92           N  
ATOM   2023  CA  VAL A 132      22.869  -7.411   7.617  1.00  0.92           C  
ATOM   2024  C   VAL A 132      22.442  -8.635   8.391  1.00  0.92           C  
ATOM   2025  O   VAL A 132      21.672  -8.544   9.365  1.00  0.92           O  
ATOM   2026  CB  VAL A 132      23.689  -6.517   8.542  1.00  0.92           C  
ATOM   2027  CG1 VAL A 132      24.897  -7.284   9.045  1.00  0.92           C  
ATOM   2028  CG2 VAL A 132      24.089  -5.269   7.816  1.00  0.92           C  
ATOM   2029  H   VAL A 132      20.993  -6.350   7.745  1.00  0.92           H  
ATOM   2030  HA  VAL A 132      23.499  -7.727   6.784  1.00  0.92           H  
ATOM   2031  HB  VAL A 132      23.103  -6.270   9.403  1.00  0.92           H  
ATOM   2032 1HG1 VAL A 132      25.479  -6.657   9.717  1.00  0.92           H  
ATOM   2033 2HG1 VAL A 132      24.572  -8.177   9.580  1.00  0.92           H  
ATOM   2034 3HG1 VAL A 132      25.505  -7.578   8.192  1.00  0.92           H  
ATOM   2035 1HG2 VAL A 132      24.667  -4.629   8.480  1.00  0.92           H  
ATOM   2036 2HG2 VAL A 132      24.688  -5.533   6.949  1.00  0.92           H  
ATOM   2037 3HG2 VAL A 132      23.191  -4.738   7.493  1.00  0.92           H  
ATOM   2038  N   TRP A 133      22.915  -9.779   7.921  1.00  0.85           N  
ATOM   2039  CA  TRP A 133      22.567 -11.068   8.470  1.00  0.85           C  
ATOM   2040  C   TRP A 133      23.746 -11.670   9.211  1.00  0.85           C  
ATOM   2041  O   TRP A 133      24.909 -11.388   8.894  1.00  0.85           O  
ATOM   2042  CB  TRP A 133      22.124 -12.033   7.373  1.00  0.85           C  
ATOM   2043  CG  TRP A 133      20.869 -11.623   6.629  1.00  0.85           C  
ATOM   2044  CD1 TRP A 133      20.088 -10.560   6.883  1.00  0.85           C  
ATOM   2045  CD2 TRP A 133      20.242 -12.294   5.513  1.00  0.85           C  
ATOM   2046  NE1 TRP A 133      19.047 -10.513   6.003  1.00  0.85           N  
ATOM   2047  CE2 TRP A 133      19.113 -11.542   5.173  1.00  0.85           C  
ATOM   2048  CE3 TRP A 133      20.526 -13.441   4.791  1.00  0.85           C  
ATOM   2049  CZ2 TRP A 133      18.271 -11.891   4.140  1.00  0.85           C  
ATOM   2050  CZ3 TRP A 133      19.664 -13.777   3.756  1.00  0.85           C  
ATOM   2051  CH2 TRP A 133      18.575 -13.028   3.436  1.00  0.85           C  
ATOM   2052  H   TRP A 133      23.557  -9.756   7.135  1.00  0.85           H  
ATOM   2053  HA  TRP A 133      21.752 -10.928   9.169  1.00  0.85           H  
ATOM   2054 1HB  TRP A 133      22.929 -12.151   6.651  1.00  0.85           H  
ATOM   2055 2HB  TRP A 133      21.947 -12.990   7.817  1.00  0.85           H  
ATOM   2056  HD1 TRP A 133      20.245  -9.843   7.663  1.00  0.85           H  
ATOM   2057  HE1 TRP A 133      18.324  -9.808   5.983  1.00  0.85           H  
ATOM   2058  HE3 TRP A 133      21.396 -14.059   5.025  1.00  0.85           H  
ATOM   2059  HZ2 TRP A 133      17.397 -11.298   3.882  1.00  0.85           H  
ATOM   2060  HZ3 TRP A 133      19.869 -14.640   3.202  1.00  0.85           H  
ATOM   2061  HH2 TRP A 133      17.934 -13.346   2.611  1.00  0.85           H  
ATOM   2062  N   SER A 134      23.449 -12.566  10.134  1.00  0.83           N  
ATOM   2063  CA  SER A 134      24.488 -13.249  10.892  1.00  0.83           C  
ATOM   2064  C   SER A 134      24.171 -14.675  11.253  1.00  0.83           C  
ATOM   2065  O   SER A 134      23.026 -15.070  11.417  1.00  0.83           O  
ATOM   2066  CB  SER A 134      24.811 -12.479  12.145  1.00  0.83           C  
ATOM   2067  OG  SER A 134      25.676 -13.206  12.975  1.00  0.83           O  
ATOM   2068  H   SER A 134      22.466 -12.726  10.350  1.00  0.83           H  
ATOM   2069  HA  SER A 134      25.382 -13.269  10.281  1.00  0.83           H  
ATOM   2070 1HB  SER A 134      25.288 -11.551  11.857  1.00  0.83           H  
ATOM   2071 2HB  SER A 134      23.905 -12.232  12.674  1.00  0.83           H  
ATOM   2072  HG  SER A 134      25.083 -13.595  13.647  1.00  0.83           H  
ATOM   2073  N   ARG A 135      25.213 -15.480  11.347  1.00  0.87           N  
ATOM   2074  CA  ARG A 135      25.047 -16.871  11.755  1.00  0.87           C  
ATOM   2075  C   ARG A 135      24.569 -16.974  13.207  1.00  0.87           C  
ATOM   2076  O   ARG A 135      24.041 -18.005  13.631  1.00  0.87           O  
ATOM   2077  CB  ARG A 135      26.317 -17.662  11.525  1.00  0.87           C  
ATOM   2078  CG  ARG A 135      26.662 -17.880  10.044  1.00  0.87           C  
ATOM   2079  CD  ARG A 135      25.694 -18.818   9.406  1.00  0.87           C  
ATOM   2080  NE  ARG A 135      25.977 -19.081   8.003  1.00  0.87           N  
ATOM   2081  CZ  ARG A 135      26.859 -19.993   7.551  1.00  0.87           C  
ATOM   2082  NH1 ARG A 135      27.567 -20.695   8.400  1.00  0.87           N  
ATOM   2083  NH2 ARG A 135      27.018 -20.191   6.253  1.00  0.87           N  
ATOM   2084  H   ARG A 135      26.146 -15.088  11.191  1.00  0.87           H  
ATOM   2085  HA  ARG A 135      24.278 -17.318  11.120  1.00  0.87           H  
ATOM   2086 1HB  ARG A 135      27.157 -17.140  11.985  1.00  0.87           H  
ATOM   2087 2HB  ARG A 135      26.233 -18.637  12.000  1.00  0.87           H  
ATOM   2088 1HG  ARG A 135      26.655 -16.934   9.521  1.00  0.87           H  
ATOM   2089 2HG  ARG A 135      27.635 -18.331   9.962  1.00  0.87           H  
ATOM   2090 1HD  ARG A 135      25.688 -19.766   9.937  1.00  0.87           H  
ATOM   2091 2HD  ARG A 135      24.707 -18.369   9.461  1.00  0.87           H  
ATOM   2092  HE  ARG A 135      25.442 -18.566   7.315  1.00  0.87           H  
ATOM   2093 1HH1 ARG A 135      27.456 -20.552   9.395  1.00  0.87           H  
ATOM   2094 2HH1 ARG A 135      28.232 -21.374   8.053  1.00  0.87           H  
ATOM   2095 1HH2 ARG A 135      26.477 -19.669   5.580  1.00  0.87           H  
ATOM   2096 2HH2 ARG A 135      27.680 -20.886   5.925  1.00  0.87           H  
ATOM   2097  N   THR A 136      24.780 -15.902  13.971  1.00  0.95           N  
ATOM   2098  CA  THR A 136      24.349 -15.834  15.353  1.00  0.95           C  
ATOM   2099  C   THR A 136      23.471 -14.583  15.428  1.00  0.95           C  
ATOM   2100  O   THR A 136      23.675 -13.684  14.628  1.00  0.95           O  
ATOM   2101  CB  THR A 136      25.564 -15.724  16.301  1.00  0.95           C  
ATOM   2102  OG1 THR A 136      26.271 -14.507  16.034  1.00  0.95           O  
ATOM   2103  CG2 THR A 136      26.497 -16.905  16.089  1.00  0.95           C  
ATOM   2104  H   THR A 136      25.218 -15.082  13.558  1.00  0.95           H  
ATOM   2105  HA  THR A 136      23.787 -16.730  15.584  1.00  0.95           H  
ATOM   2106  HB  THR A 136      25.229 -15.720  17.333  1.00  0.95           H  
ATOM   2107  HG1 THR A 136      26.853 -14.292  16.776  1.00  0.95           H  
ATOM   2108 1HG2 THR A 136      27.351 -16.821  16.761  1.00  0.95           H  
ATOM   2109 2HG2 THR A 136      25.962 -17.831  16.297  1.00  0.95           H  
ATOM   2110 3HG2 THR A 136      26.851 -16.914  15.060  1.00  0.95           H  
ATOM   2111  N   PRO A 137      22.562 -14.436  16.399  1.00  1.06           N  
ATOM   2112  CA  PRO A 137      21.701 -13.270  16.582  1.00  1.06           C  
ATOM   2113  C   PRO A 137      22.401 -11.908  16.770  1.00  1.06           C  
ATOM   2114  O   PRO A 137      21.764 -10.881  16.554  1.00  1.06           O  
ATOM   2115  CB  PRO A 137      20.953 -13.636  17.872  1.00  1.06           C  
ATOM   2116  CG  PRO A 137      20.953 -15.137  17.917  1.00  1.06           C  
ATOM   2117  CD  PRO A 137      22.275 -15.548  17.334  1.00  1.06           C  
ATOM   2118  HA  PRO A 137      21.001 -13.213  15.746  1.00  1.06           H  
ATOM   2119 1HB  PRO A 137      21.449 -13.172  18.738  1.00  1.06           H  
ATOM   2120 2HB  PRO A 137      19.939 -13.223  17.829  1.00  1.06           H  
ATOM   2121 1HG  PRO A 137      20.824 -15.480  18.953  1.00  1.06           H  
ATOM   2122 2HG  PRO A 137      20.100 -15.529  17.348  1.00  1.06           H  
ATOM   2123 1HD  PRO A 137      23.040 -15.628  18.112  1.00  1.06           H  
ATOM   2124 2HD  PRO A 137      22.100 -16.492  16.812  1.00  1.06           H  
ATOM   2125  N   ASP A 138      23.680 -11.875  17.156  1.00  1.17           N  
ATOM   2126  CA  ASP A 138      24.337 -10.585  17.407  1.00  1.17           C  
ATOM   2127  C   ASP A 138      25.671 -10.427  16.639  1.00  1.17           C  
ATOM   2128  O   ASP A 138      26.674 -11.045  17.002  1.00  1.17           O  
ATOM   2129  CB  ASP A 138      24.589 -10.485  18.927  1.00  1.17           C  
ATOM   2130  CG  ASP A 138      25.051  -9.110  19.474  1.00  1.17           C  
ATOM   2131  OD1 ASP A 138      25.234  -8.196  18.718  1.00  1.17           O  
ATOM   2132  OD2 ASP A 138      25.173  -9.005  20.680  1.00  1.17           O  
ATOM   2133  H   ASP A 138      24.200 -12.730  17.288  1.00  1.17           H  
ATOM   2134  HA  ASP A 138      23.667  -9.783  17.095  1.00  1.17           H  
ATOM   2135 1HB  ASP A 138      23.704 -10.802  19.457  1.00  1.17           H  
ATOM   2136 2HB  ASP A 138      25.372 -11.203  19.181  1.00  1.17           H  
ATOM   2137  N   THR A 139      25.670  -9.617  15.568  1.00  1.26           N  
ATOM   2138  CA  THR A 139      26.861  -9.364  14.725  1.00  1.26           C  
ATOM   2139  C   THR A 139      27.984  -8.732  15.563  1.00  1.26           C  
ATOM   2140  O   THR A 139      27.735  -7.752  16.261  1.00  1.26           O  
ATOM   2141  CB  THR A 139      26.508  -8.411  13.563  1.00  1.26           C  
ATOM   2142  OG1 THR A 139      25.463  -8.974  12.787  1.00  1.26           O  
ATOM   2143  CG2 THR A 139      27.692  -8.174  12.655  1.00  1.26           C  
ATOM   2144  H   THR A 139      24.803  -9.154  15.338  1.00  1.26           H  
ATOM   2145  HA  THR A 139      27.214 -10.315  14.322  1.00  1.26           H  
ATOM   2146  HB  THR A 139      26.177  -7.455  13.971  1.00  1.26           H  
ATOM   2147  HG1 THR A 139      25.774  -9.794  12.395  1.00  1.26           H  
ATOM   2148 1HG2 THR A 139      27.409  -7.499  11.847  1.00  1.26           H  
ATOM   2149 2HG2 THR A 139      28.500  -7.735  13.226  1.00  1.26           H  
ATOM   2150 3HG2 THR A 139      28.019  -9.122  12.234  1.00  1.26           H  
ATOM   2151  N   ASP A 140      29.219  -9.249  15.491  1.00  1.29           N  
ATOM   2152  CA  ASP A 140      30.250  -8.668  16.356  1.00  1.29           C  
ATOM   2153  C   ASP A 140      30.876  -7.397  15.796  1.00  1.29           C  
ATOM   2154  O   ASP A 140      30.522  -6.939  14.708  1.00  1.29           O  
ATOM   2155  CB  ASP A 140      31.365  -9.689  16.660  1.00  1.29           C  
ATOM   2156  CG  ASP A 140      32.334 -10.055  15.478  1.00  1.29           C  
ATOM   2157  OD1 ASP A 140      32.456  -9.311  14.509  1.00  1.29           O  
ATOM   2158  OD2 ASP A 140      32.948 -11.093  15.582  1.00  1.29           O  
ATOM   2159  H   ASP A 140      29.417 -10.039  14.896  1.00  1.29           H  
ATOM   2160  HA  ASP A 140      29.775  -8.410  17.305  1.00  1.29           H  
ATOM   2161 1HB  ASP A 140      31.966  -9.329  17.491  1.00  1.29           H  
ATOM   2162 2HB  ASP A 140      30.898 -10.612  17.001  1.00  1.29           H  
ATOM   2163  N   GLY A 141      31.832  -6.856  16.553  1.00  1.25           N  
ATOM   2164  CA  GLY A 141      32.537  -5.618  16.243  1.00  1.25           C  
ATOM   2165  C   GLY A 141      32.970  -5.456  14.787  1.00  1.25           C  
ATOM   2166  O   GLY A 141      32.328  -4.718  14.032  1.00  1.25           O  
ATOM   2167  H   GLY A 141      32.063  -7.319  17.417  1.00  1.25           H  
ATOM   2168 1HA  GLY A 141      31.882  -4.787  16.500  1.00  1.25           H  
ATOM   2169 2HA  GLY A 141      33.400  -5.524  16.900  1.00  1.25           H  
ATOM   2170  N   PRO A 142      34.101  -6.054  14.382  1.00  1.17           N  
ATOM   2171  CA  PRO A 142      34.642  -5.938  13.049  1.00  1.17           C  
ATOM   2172  C   PRO A 142      33.723  -6.481  11.968  1.00  1.17           C  
ATOM   2173  O   PRO A 142      33.748  -5.973  10.847  1.00  1.17           O  
ATOM   2174  CB  PRO A 142      35.941  -6.751  13.147  1.00  1.17           C  
ATOM   2175  CG  PRO A 142      35.730  -7.687  14.331  1.00  1.17           C  
ATOM   2176  CD  PRO A 142      34.866  -6.914  15.293  1.00  1.17           C  
ATOM   2177  HA  PRO A 142      34.869  -4.879  12.856  1.00  1.17           H  
ATOM   2178 1HB  PRO A 142      36.109  -7.295  12.205  1.00  1.17           H  
ATOM   2179 2HB  PRO A 142      36.798  -6.076  13.285  1.00  1.17           H  
ATOM   2180 1HG  PRO A 142      35.230  -8.618  13.998  1.00  1.17           H  
ATOM   2181 2HG  PRO A 142      36.696  -7.986  14.763  1.00  1.17           H  
ATOM   2182 1HD  PRO A 142      34.223  -7.624  15.816  1.00  1.17           H  
ATOM   2183 2HD  PRO A 142      35.476  -6.308  15.978  1.00  1.17           H  
ATOM   2184  N   ALA A 143      32.835  -7.443  12.281  1.00  1.07           N  
ATOM   2185  CA  ALA A 143      31.939  -7.896  11.229  1.00  1.07           C  
ATOM   2186  C   ALA A 143      30.990  -6.778  10.869  1.00  1.07           C  
ATOM   2187  O   ALA A 143      30.784  -6.485   9.690  1.00  1.07           O  
ATOM   2188  CB  ALA A 143      31.159  -9.109  11.667  1.00  1.07           C  
ATOM   2189  H   ALA A 143      32.779  -7.904  13.201  1.00  1.07           H  
ATOM   2190  HA  ALA A 143      32.531  -8.143  10.348  1.00  1.07           H  
ATOM   2191 1HB  ALA A 143      30.496  -9.427  10.871  1.00  1.07           H  
ATOM   2192 2HB  ALA A 143      31.848  -9.915  11.917  1.00  1.07           H  
ATOM   2193 3HB  ALA A 143      30.579  -8.852  12.551  1.00  1.07           H  
ATOM   2194  N   LEU A 144      30.462  -6.095  11.885  1.00  0.98           N  
ATOM   2195  CA  LEU A 144      29.535  -5.012  11.651  1.00  0.98           C  
ATOM   2196  C   LEU A 144      30.269  -3.870  10.983  1.00  0.98           C  
ATOM   2197  O   LEU A 144      29.721  -3.204  10.105  1.00  0.98           O  
ATOM   2198  CB  LEU A 144      28.861  -4.539  12.928  1.00  0.98           C  
ATOM   2199  CG  LEU A 144      27.777  -3.512  12.687  1.00  0.98           C  
ATOM   2200  CD1 LEU A 144      26.724  -4.131  11.740  1.00  0.98           C  
ATOM   2201  CD2 LEU A 144      27.174  -3.125  14.003  1.00  0.98           C  
ATOM   2202  H   LEU A 144      30.677  -6.352  12.855  1.00  0.98           H  
ATOM   2203  HA  LEU A 144      28.759  -5.368  10.977  1.00  0.98           H  
ATOM   2204 1HB  LEU A 144      28.425  -5.386  13.445  1.00  0.98           H  
ATOM   2205 2HB  LEU A 144      29.621  -4.098  13.580  1.00  0.98           H  
ATOM   2206  HG  LEU A 144      28.196  -2.629  12.206  1.00  0.98           H  
ATOM   2207 1HD1 LEU A 144      25.927  -3.408  11.551  1.00  0.98           H  
ATOM   2208 2HD1 LEU A 144      27.191  -4.402  10.804  1.00  0.98           H  
ATOM   2209 3HD1 LEU A 144      26.307  -5.022  12.197  1.00  0.98           H  
ATOM   2210 1HD2 LEU A 144      26.386  -2.387  13.843  1.00  0.98           H  
ATOM   2211 2HD2 LEU A 144      26.760  -4.008  14.480  1.00  0.98           H  
ATOM   2212 3HD2 LEU A 144      27.947  -2.699  14.641  1.00  0.98           H  
ATOM   2213  N   GLY A 145      31.510  -3.628  11.416  1.00  0.92           N  
ATOM   2214  CA  GLY A 145      32.330  -2.576  10.839  1.00  0.92           C  
ATOM   2215  C   GLY A 145      32.409  -2.748   9.322  1.00  0.92           C  
ATOM   2216  O   GLY A 145      32.058  -1.829   8.568  1.00  0.92           O  
ATOM   2217  H   GLY A 145      31.889  -4.191  12.179  1.00  0.92           H  
ATOM   2218 1HA  GLY A 145      31.908  -1.603  11.085  1.00  0.92           H  
ATOM   2219 2HA  GLY A 145      33.330  -2.624  11.269  1.00  0.92           H  
ATOM   2220  N   GLU A 146      32.831  -3.943   8.877  1.00  0.88           N  
ATOM   2221  CA  GLU A 146      32.935  -4.200   7.444  1.00  0.88           C  
ATOM   2222  C   GLU A 146      31.565  -4.089   6.783  1.00  0.88           C  
ATOM   2223  O   GLU A 146      31.442  -3.530   5.688  1.00  0.88           O  
ATOM   2224  CB  GLU A 146      33.520  -5.607   7.170  1.00  0.88           C  
ATOM   2225  CG  GLU A 146      35.017  -5.768   7.501  1.00  0.88           C  
ATOM   2226  CD  GLU A 146      35.615  -7.178   7.216  1.00  0.88           C  
ATOM   2227  OE1 GLU A 146      34.898  -8.094   6.841  1.00  0.88           O  
ATOM   2228  OE2 GLU A 146      36.810  -7.311   7.373  1.00  0.88           O  
ATOM   2229  H   GLU A 146      33.100  -4.663   9.548  1.00  0.88           H  
ATOM   2230  HA  GLU A 146      33.592  -3.458   7.000  1.00  0.88           H  
ATOM   2231 1HB  GLU A 146      32.968  -6.345   7.760  1.00  0.88           H  
ATOM   2232 2HB  GLU A 146      33.377  -5.860   6.118  1.00  0.88           H  
ATOM   2233 1HG  GLU A 146      35.574  -5.032   6.922  1.00  0.88           H  
ATOM   2234 2HG  GLU A 146      35.157  -5.529   8.556  1.00  0.88           H  
ATOM   2235  N   CYS A 147      30.513  -4.552   7.458  1.00  0.88           N  
ATOM   2236  CA  CYS A 147      29.197  -4.506   6.851  1.00  0.88           C  
ATOM   2237  C   CYS A 147      28.784  -3.065   6.594  1.00  0.88           C  
ATOM   2238  O   CYS A 147      28.263  -2.735   5.528  1.00  0.88           O  
ATOM   2239  CB  CYS A 147      28.159  -5.123   7.779  1.00  0.88           C  
ATOM   2240  SG  CYS A 147      28.316  -6.890   8.047  1.00  0.88           S  
ATOM   2241  H   CYS A 147      30.637  -4.999   8.369  1.00  0.88           H  
ATOM   2242  HA  CYS A 147      29.226  -5.044   5.913  1.00  0.88           H  
ATOM   2243 1HB  CYS A 147      28.211  -4.638   8.735  1.00  0.88           H  
ATOM   2244 2HB  CYS A 147      27.167  -4.930   7.379  1.00  0.88           H  
ATOM   2245  HG  CYS A 147      29.519  -6.823   8.651  1.00  0.88           H  
ATOM   2246  N   GLY A 148      29.046  -2.187   7.560  1.00  0.90           N  
ATOM   2247  CA  GLY A 148      28.678  -0.787   7.429  1.00  0.90           C  
ATOM   2248  C   GLY A 148      29.390  -0.126   6.263  1.00  0.90           C  
ATOM   2249  O   GLY A 148      28.781   0.633   5.498  1.00  0.90           O  
ATOM   2250  H   GLY A 148      29.487  -2.508   8.423  1.00  0.90           H  
ATOM   2251 1HA  GLY A 148      27.603  -0.715   7.291  1.00  0.90           H  
ATOM   2252 2HA  GLY A 148      28.925  -0.266   8.354  1.00  0.90           H  
ATOM   2253  N   GLN A 149      30.673  -0.449   6.092  1.00  0.94           N  
ATOM   2254  CA  GLN A 149      31.459   0.129   5.011  1.00  0.94           C  
ATOM   2255  C   GLN A 149      30.906  -0.291   3.656  1.00  0.94           C  
ATOM   2256  O   GLN A 149      30.797   0.525   2.731  1.00  0.94           O  
ATOM   2257  CB  GLN A 149      32.907  -0.330   5.148  1.00  0.94           C  
ATOM   2258  CG  GLN A 149      33.618   0.248   6.352  1.00  0.94           C  
ATOM   2259  CD  GLN A 149      34.993  -0.353   6.565  1.00  0.94           C  
ATOM   2260  OE1 GLN A 149      35.317  -1.427   6.046  1.00  0.94           O  
ATOM   2261  NE2 GLN A 149      35.818   0.338   7.342  1.00  0.94           N  
ATOM   2262  H   GLN A 149      31.120  -1.083   6.763  1.00  0.94           H  
ATOM   2263  HA  GLN A 149      31.410   1.216   5.084  1.00  0.94           H  
ATOM   2264 1HB  GLN A 149      32.933  -1.418   5.234  1.00  0.94           H  
ATOM   2265 2HB  GLN A 149      33.464  -0.059   4.255  1.00  0.94           H  
ATOM   2266 1HG  GLN A 149      33.732   1.320   6.208  1.00  0.94           H  
ATOM   2267 2HG  GLN A 149      33.017   0.056   7.237  1.00  0.94           H  
ATOM   2268 1HE2 GLN A 149      36.738  -0.005   7.526  1.00  0.94           H  
ATOM   2269 2HE2 GLN A 149      35.515   1.202   7.745  1.00  0.94           H  
ATOM   2270  N   LEU A 150      30.514  -1.559   3.556  1.00  1.00           N  
ATOM   2271  CA  LEU A 150      29.952  -2.080   2.325  1.00  1.00           C  
ATOM   2272  C   LEU A 150      28.616  -1.443   2.020  1.00  1.00           C  
ATOM   2273  O   LEU A 150      28.343  -1.055   0.888  1.00  1.00           O  
ATOM   2274  CB  LEU A 150      29.768  -3.568   2.476  1.00  1.00           C  
ATOM   2275  CG  LEU A 150      31.008  -4.359   2.536  1.00  1.00           C  
ATOM   2276  CD1 LEU A 150      30.632  -5.690   2.949  1.00  1.00           C  
ATOM   2277  CD2 LEU A 150      31.677  -4.375   1.170  1.00  1.00           C  
ATOM   2278  H   LEU A 150      30.638  -2.186   4.355  1.00  1.00           H  
ATOM   2279  HA  LEU A 150      30.639  -1.870   1.509  1.00  1.00           H  
ATOM   2280 1HB  LEU A 150      29.224  -3.755   3.399  1.00  1.00           H  
ATOM   2281 2HB  LEU A 150      29.172  -3.932   1.651  1.00  1.00           H  
ATOM   2282  HG  LEU A 150      31.694  -3.944   3.267  1.00  1.00           H  
ATOM   2283 1HD1 LEU A 150      31.516  -6.321   3.008  1.00  1.00           H  
ATOM   2284 2HD1 LEU A 150      30.157  -5.648   3.918  1.00  1.00           H  
ATOM   2285 3HD1 LEU A 150      29.934  -6.063   2.215  1.00  1.00           H  
ATOM   2286 1HD2 LEU A 150      32.580  -4.981   1.221  1.00  1.00           H  
ATOM   2287 2HD2 LEU A 150      31.001  -4.798   0.435  1.00  1.00           H  
ATOM   2288 3HD2 LEU A 150      31.937  -3.356   0.880  1.00  1.00           H  
ATOM   2289  N   LEU A 151      27.795  -1.281   3.040  1.00  1.08           N  
ATOM   2290  CA  LEU A 151      26.492  -0.693   2.836  1.00  1.08           C  
ATOM   2291  C   LEU A 151      26.626   0.741   2.341  1.00  1.08           C  
ATOM   2292  O   LEU A 151      25.921   1.166   1.420  1.00  1.08           O  
ATOM   2293  CB  LEU A 151      25.723  -0.811   4.136  1.00  1.08           C  
ATOM   2294  CG  LEU A 151      25.304  -2.216   4.489  1.00  1.08           C  
ATOM   2295  CD1 LEU A 151      24.788  -2.213   5.881  1.00  1.08           C  
ATOM   2296  CD2 LEU A 151      24.253  -2.672   3.485  1.00  1.08           C  
ATOM   2297  H   LEU A 151      28.060  -1.610   3.971  1.00  1.08           H  
ATOM   2298  HA  LEU A 151      25.970  -1.270   2.074  1.00  1.08           H  
ATOM   2299 1HB  LEU A 151      26.358  -0.444   4.943  1.00  1.08           H  
ATOM   2300 2HB  LEU A 151      24.847  -0.215   4.110  1.00  1.08           H  
ATOM   2301  HG  LEU A 151      26.143  -2.891   4.443  1.00  1.08           H  
ATOM   2302 1HD1 LEU A 151      24.474  -3.205   6.134  1.00  1.08           H  
ATOM   2303 2HD1 LEU A 151      25.580  -1.888   6.555  1.00  1.08           H  
ATOM   2304 3HD1 LEU A 151      23.964  -1.542   5.961  1.00  1.08           H  
ATOM   2305 1HD2 LEU A 151      23.909  -3.665   3.729  1.00  1.08           H  
ATOM   2306 2HD2 LEU A 151      23.433  -2.012   3.514  1.00  1.08           H  
ATOM   2307 3HD2 LEU A 151      24.682  -2.665   2.478  1.00  1.08           H  
ATOM   2308  N   LYS A 152      27.589   1.479   2.889  1.00  1.17           N  
ATOM   2309  CA  LYS A 152      27.805   2.834   2.416  1.00  1.17           C  
ATOM   2310  C   LYS A 152      28.184   2.809   0.933  1.00  1.17           C  
ATOM   2311  O   LYS A 152      27.639   3.569   0.126  1.00  1.17           O  
ATOM   2312  CB  LYS A 152      28.881   3.524   3.245  1.00  1.17           C  
ATOM   2313  CG  LYS A 152      29.122   4.978   2.874  1.00  1.17           C  
ATOM   2314  CD  LYS A 152      30.143   5.620   3.803  1.00  1.17           C  
ATOM   2315  CE  LYS A 152      30.414   7.068   3.422  1.00  1.17           C  
ATOM   2316  NZ  LYS A 152      31.414   7.701   4.326  1.00  1.17           N  
ATOM   2317  H   LYS A 152      28.152   1.104   3.656  1.00  1.17           H  
ATOM   2318  HA  LYS A 152      26.876   3.390   2.504  1.00  1.17           H  
ATOM   2319 1HB  LYS A 152      28.623   3.475   4.298  1.00  1.17           H  
ATOM   2320 2HB  LYS A 152      29.823   2.988   3.121  1.00  1.17           H  
ATOM   2321 1HG  LYS A 152      29.493   5.027   1.849  1.00  1.17           H  
ATOM   2322 2HG  LYS A 152      28.184   5.531   2.932  1.00  1.17           H  
ATOM   2323 1HD  LYS A 152      29.774   5.581   4.829  1.00  1.17           H  
ATOM   2324 2HD  LYS A 152      31.078   5.058   3.752  1.00  1.17           H  
ATOM   2325 1HE  LYS A 152      30.788   7.103   2.399  1.00  1.17           H  
ATOM   2326 2HE  LYS A 152      29.482   7.631   3.476  1.00  1.17           H  
ATOM   2327 1HZ  LYS A 152      31.567   8.658   4.043  1.00  1.17           H  
ATOM   2328 2HZ  LYS A 152      31.070   7.682   5.276  1.00  1.17           H  
ATOM   2329 3HZ  LYS A 152      32.285   7.191   4.274  1.00  1.17           H  
ATOM   2330  N   ALA A 153      29.091   1.892   0.565  1.00  1.25           N  
ATOM   2331  CA  ALA A 153      29.564   1.744  -0.814  1.00  1.25           C  
ATOM   2332  C   ALA A 153      28.413   1.428  -1.779  1.00  1.25           C  
ATOM   2333  O   ALA A 153      28.422   1.869  -2.932  1.00  1.25           O  
ATOM   2334  CB  ALA A 153      30.617   0.647  -0.884  1.00  1.25           C  
ATOM   2335  H   ALA A 153      29.504   1.292   1.281  1.00  1.25           H  
ATOM   2336  HA  ALA A 153      30.014   2.687  -1.116  1.00  1.25           H  
ATOM   2337 1HB  ALA A 153      30.987   0.567  -1.903  1.00  1.25           H  
ATOM   2338 2HB  ALA A 153      31.440   0.892  -0.212  1.00  1.25           H  
ATOM   2339 3HB  ALA A 153      30.181  -0.297  -0.586  1.00  1.25           H  
ATOM   2340  N   GLU A 154      27.402   0.710  -1.287  1.00  1.32           N  
ATOM   2341  CA  GLU A 154      26.225   0.307  -2.059  1.00  1.32           C  
ATOM   2342  C   GLU A 154      25.152   1.399  -2.148  1.00  1.32           C  
ATOM   2343  O   GLU A 154      24.059   1.146  -2.658  1.00  1.32           O  
ATOM   2344  CB  GLU A 154      25.579  -0.936  -1.450  1.00  1.32           C  
ATOM   2345  CG  GLU A 154      26.399  -2.202  -1.476  1.00  1.32           C  
ATOM   2346  CD  GLU A 154      26.552  -2.833  -2.817  1.00  1.32           C  
ATOM   2347  OE1 GLU A 154      25.571  -3.047  -3.482  1.00  1.32           O  
ATOM   2348  OE2 GLU A 154      27.660  -3.125  -3.172  1.00  1.32           O  
ATOM   2349  H   GLU A 154      27.487   0.370  -0.327  1.00  1.32           H  
ATOM   2350  HA  GLU A 154      26.553   0.070  -3.071  1.00  1.32           H  
ATOM   2351 1HB  GLU A 154      25.356  -0.738  -0.405  1.00  1.32           H  
ATOM   2352 2HB  GLU A 154      24.633  -1.136  -1.950  1.00  1.32           H  
ATOM   2353 1HG  GLU A 154      27.392  -1.959  -1.132  1.00  1.32           H  
ATOM   2354 2HG  GLU A 154      25.972  -2.899  -0.772  1.00  1.32           H  
ATOM   2355  N   GLY A 155      25.415   2.580  -1.588  1.00  1.37           N  
ATOM   2356  CA  GLY A 155      24.452   3.673  -1.643  1.00  1.37           C  
ATOM   2357  C   GLY A 155      23.423   3.658  -0.519  1.00  1.37           C  
ATOM   2358  O   GLY A 155      22.446   4.416  -0.555  1.00  1.37           O  
ATOM   2359  H   GLY A 155      26.312   2.747  -1.130  1.00  1.37           H  
ATOM   2360 1HA  GLY A 155      25.001   4.614  -1.608  1.00  1.37           H  
ATOM   2361 2HA  GLY A 155      23.940   3.648  -2.601  1.00  1.37           H  
ATOM   2362  N   VAL A 156      23.618   2.792   0.467  1.00  1.39           N  
ATOM   2363  CA  VAL A 156      22.709   2.694   1.594  1.00  1.39           C  
ATOM   2364  C   VAL A 156      23.510   2.836   2.893  1.00  1.39           C  
ATOM   2365  O   VAL A 156      23.884   1.824   3.463  1.00  1.39           O  
ATOM   2366  CB  VAL A 156      21.963   1.336   1.561  1.00  1.39           C  
ATOM   2367  CG1 VAL A 156      21.029   1.257   0.354  1.00  1.39           C  
ATOM   2368  CG2 VAL A 156      22.940   0.213   1.481  1.00  1.39           C  
ATOM   2369  H   VAL A 156      24.448   2.194   0.469  1.00  1.39           H  
ATOM   2370  HA  VAL A 156      21.966   3.486   1.528  1.00  1.39           H  
ATOM   2371  HB  VAL A 156      21.362   1.244   2.460  1.00  1.39           H  
ATOM   2372 1HG1 VAL A 156      20.507   0.301   0.355  1.00  1.39           H  
ATOM   2373 2HG1 VAL A 156      20.302   2.070   0.403  1.00  1.39           H  
ATOM   2374 3HG1 VAL A 156      21.611   1.344  -0.563  1.00  1.39           H  
ATOM   2375 1HG2 VAL A 156      22.413  -0.739   1.466  1.00  1.39           H  
ATOM   2376 2HG2 VAL A 156      23.529   0.317   0.573  1.00  1.39           H  
ATOM   2377 3HG2 VAL A 156      23.583   0.254   2.329  1.00  1.39           H  
ATOM   2378  N   PRO A 157      23.807   4.051   3.379  1.00  1.39           N  
ATOM   2379  CA  PRO A 157      24.628   4.304   4.550  1.00  1.39           C  
ATOM   2380  C   PRO A 157      24.130   3.547   5.776  1.00  1.39           C  
ATOM   2381  O   PRO A 157      22.917   3.507   5.999  1.00  1.39           O  
ATOM   2382  CB  PRO A 157      24.463   5.822   4.742  1.00  1.39           C  
ATOM   2383  CG  PRO A 157      24.166   6.344   3.351  1.00  1.39           C  
ATOM   2384  CD  PRO A 157      23.339   5.271   2.695  1.00  1.39           C  
ATOM   2385  HA  PRO A 157      25.660   4.039   4.284  1.00  1.39           H  
ATOM   2386 1HB  PRO A 157      23.647   6.022   5.459  1.00  1.39           H  
ATOM   2387 2HB  PRO A 157      25.377   6.260   5.171  1.00  1.39           H  
ATOM   2388 1HG  PRO A 157      23.644   7.310   3.402  1.00  1.39           H  
ATOM   2389 2HG  PRO A 157      25.109   6.525   2.808  1.00  1.39           H  
ATOM   2390 1HD  PRO A 157      22.282   5.434   2.839  1.00  1.39           H  
ATOM   2391 2HD  PRO A 157      23.603   5.258   1.645  1.00  1.39           H  
ATOM   2392  N   PRO A 158      25.027   3.075   6.669  1.00  1.38           N  
ATOM   2393  CA  PRO A 158      24.748   2.313   7.883  1.00  1.38           C  
ATOM   2394  C   PRO A 158      23.881   3.088   8.863  1.00  1.38           C  
ATOM   2395  O   PRO A 158      23.184   2.515   9.692  1.00  1.38           O  
ATOM   2396  CB  PRO A 158      26.136   2.047   8.458  1.00  1.38           C  
ATOM   2397  CG  PRO A 158      27.020   3.119   7.864  1.00  1.38           C  
ATOM   2398  CD  PRO A 158      26.460   3.357   6.481  1.00  1.38           C  
ATOM   2399  HA  PRO A 158      24.281   1.356   7.608  1.00  1.38           H  
ATOM   2400 1HB  PRO A 158      26.097   2.090   9.560  1.00  1.38           H  
ATOM   2401 2HB  PRO A 158      26.451   1.042   8.198  1.00  1.38           H  
ATOM   2402 1HG  PRO A 158      27.002   4.020   8.499  1.00  1.38           H  
ATOM   2403 2HG  PRO A 158      28.068   2.768   7.841  1.00  1.38           H  
ATOM   2404 1HD  PRO A 158      26.649   4.399   6.211  1.00  1.38           H  
ATOM   2405 2HD  PRO A 158      26.895   2.641   5.764  1.00  1.38           H  
ATOM   2406  N   GLU A 159      23.884   4.408   8.728  1.00  1.35           N  
ATOM   2407  CA  GLU A 159      23.111   5.299   9.576  1.00  1.35           C  
ATOM   2408  C   GLU A 159      21.614   5.057   9.413  1.00  1.35           C  
ATOM   2409  O   GLU A 159      20.815   5.396  10.285  1.00  1.35           O  
ATOM   2410  CB  GLU A 159      23.437   6.749   9.225  1.00  1.35           C  
ATOM   2411  CG  GLU A 159      24.861   7.161   9.565  1.00  1.35           C  
ATOM   2412  CD  GLU A 159      25.181   8.588   9.184  1.00  1.35           C  
ATOM   2413  OE1 GLU A 159      24.352   9.227   8.580  1.00  1.35           O  
ATOM   2414  OE2 GLU A 159      26.261   9.034   9.495  1.00  1.35           O  
ATOM   2415  H   GLU A 159      24.466   4.822   8.018  1.00  1.35           H  
ATOM   2416  HA  GLU A 159      23.382   5.109  10.616  1.00  1.35           H  
ATOM   2417 1HB  GLU A 159      23.291   6.901   8.153  1.00  1.35           H  
ATOM   2418 2HB  GLU A 159      22.753   7.416   9.747  1.00  1.35           H  
ATOM   2419 1HG  GLU A 159      25.017   7.038  10.637  1.00  1.35           H  
ATOM   2420 2HG  GLU A 159      25.545   6.489   9.047  1.00  1.35           H  
ATOM   2421  N   ARG A 160      21.237   4.495   8.264  1.00  1.33           N  
ATOM   2422  CA  ARG A 160      19.852   4.240   7.928  1.00  1.33           C  
ATOM   2423  C   ARG A 160      19.411   2.830   8.329  1.00  1.33           C  
ATOM   2424  O   ARG A 160      18.296   2.429   8.031  1.00  1.33           O  
ATOM   2425  CB  ARG A 160      19.668   4.436   6.435  1.00  1.33           C  
ATOM   2426  CG  ARG A 160      19.901   5.872   5.982  1.00  1.33           C  
ATOM   2427  CD  ARG A 160      19.778   6.040   4.518  1.00  1.33           C  
ATOM   2428  NE  ARG A 160      20.141   7.403   4.101  1.00  1.33           N  
ATOM   2429  CZ  ARG A 160      19.277   8.434   3.983  1.00  1.33           C  
ATOM   2430  NH1 ARG A 160      18.010   8.243   4.219  1.00  1.33           N  
ATOM   2431  NH2 ARG A 160      19.712   9.630   3.620  1.00  1.33           N  
ATOM   2432  H   ARG A 160      21.943   4.220   7.582  1.00  1.33           H  
ATOM   2433  HA  ARG A 160      19.231   4.963   8.455  1.00  1.33           H  
ATOM   2434 1HB  ARG A 160      20.364   3.790   5.896  1.00  1.33           H  
ATOM   2435 2HB  ARG A 160      18.658   4.147   6.148  1.00  1.33           H  
ATOM   2436 1HG  ARG A 160      19.168   6.521   6.463  1.00  1.33           H  
ATOM   2437 2HG  ARG A 160      20.910   6.178   6.277  1.00  1.33           H  
ATOM   2438 1HD  ARG A 160      20.422   5.332   4.022  1.00  1.33           H  
ATOM   2439 2HD  ARG A 160      18.745   5.858   4.219  1.00  1.33           H  
ATOM   2440  HE  ARG A 160      21.115   7.588   3.911  1.00  1.33           H  
ATOM   2441 1HH1 ARG A 160      17.688   7.320   4.481  1.00  1.33           H  
ATOM   2442 2HH1 ARG A 160      17.345   9.000   4.130  1.00  1.33           H  
ATOM   2443 1HH2 ARG A 160      20.694   9.778   3.431  1.00  1.33           H  
ATOM   2444 2HH2 ARG A 160      19.060  10.394   3.527  1.00  1.33           H  
ATOM   2445  N   PHE A 161      20.284   2.069   8.989  1.00  1.31           N  
ATOM   2446  CA  PHE A 161      19.959   0.700   9.383  1.00  1.31           C  
ATOM   2447  C   PHE A 161      19.595   0.537  10.846  1.00  1.31           C  
ATOM   2448  O   PHE A 161      20.371   0.859  11.748  1.00  1.31           O  
ATOM   2449  CB  PHE A 161      21.134  -0.193   9.054  1.00  1.31           C  
ATOM   2450  CG  PHE A 161      21.265  -0.400   7.641  1.00  1.31           C  
ATOM   2451  CD1 PHE A 161      21.748   0.592   6.859  1.00  1.31           C  
ATOM   2452  CD2 PHE A 161      20.941  -1.605   7.079  1.00  1.31           C  
ATOM   2453  CE1 PHE A 161      21.887   0.427   5.545  1.00  1.31           C  
ATOM   2454  CE2 PHE A 161      21.084  -1.783   5.753  1.00  1.31           C  
ATOM   2455  CZ  PHE A 161      21.557  -0.739   4.978  1.00  1.31           C  
ATOM   2456  H   PHE A 161      21.207   2.430   9.228  1.00  1.31           H  
ATOM   2457  HA  PHE A 161      19.109   0.374   8.788  1.00  1.31           H  
ATOM   2458 1HB  PHE A 161      22.061   0.237   9.436  1.00  1.31           H  
ATOM   2459 2HB  PHE A 161      20.988  -1.145   9.520  1.00  1.31           H  
ATOM   2460  HD1 PHE A 161      22.006   1.543   7.312  1.00  1.31           H  
ATOM   2461  HD2 PHE A 161      20.571  -2.412   7.709  1.00  1.31           H  
ATOM   2462  HE1 PHE A 161      22.252   1.235   4.954  1.00  1.31           H  
ATOM   2463  HE2 PHE A 161      20.828  -2.732   5.309  1.00  1.31           H  
ATOM   2464  HZ  PHE A 161      21.672  -0.844   3.918  1.00  1.31           H  
ATOM   2465  N   SER A 162      18.393   0.036  11.081  1.00  1.33           N  
ATOM   2466  CA  SER A 162      17.925  -0.176  12.433  1.00  1.33           C  
ATOM   2467  C   SER A 162      18.369  -1.545  12.872  1.00  1.33           C  
ATOM   2468  O   SER A 162      18.457  -2.442  12.033  1.00  1.33           O  
ATOM   2469  CB  SER A 162      16.407  -0.120  12.515  1.00  1.33           C  
ATOM   2470  OG  SER A 162      15.944  -0.460  13.823  1.00  1.33           O  
ATOM   2471  H   SER A 162      17.807  -0.236  10.291  1.00  1.33           H  
ATOM   2472  HA  SER A 162      18.357   0.600  13.058  1.00  1.33           H  
ATOM   2473 1HB  SER A 162      16.066   0.877  12.252  1.00  1.33           H  
ATOM   2474 2HB  SER A 162      15.980  -0.817  11.783  1.00  1.33           H  
ATOM   2475  HG  SER A 162      16.270  -1.392  14.041  1.00  1.33           H  
ATOM   2476  N   PRO A 163      18.729  -1.751  14.130  1.00  1.38           N  
ATOM   2477  CA  PRO A 163      18.964  -3.042  14.691  1.00  1.38           C  
ATOM   2478  C   PRO A 163      17.632  -3.717  14.812  1.00  1.38           C  
ATOM   2479  O   PRO A 163      16.587  -3.034  14.816  1.00  1.38           O  
ATOM   2480  CB  PRO A 163      19.621  -2.748  16.033  1.00  1.38           C  
ATOM   2481  CG  PRO A 163      19.084  -1.382  16.413  1.00  1.38           C  
ATOM   2482  CD  PRO A 163      18.937  -0.636  15.080  1.00  1.38           C  
ATOM   2483  HA  PRO A 163      19.637  -3.619  14.032  1.00  1.38           H  
ATOM   2484 1HB  PRO A 163      19.331  -3.534  16.756  1.00  1.38           H  
ATOM   2485 2HB  PRO A 163      20.709  -2.786  15.951  1.00  1.38           H  
ATOM   2486 1HG  PRO A 163      18.127  -1.485  16.950  1.00  1.38           H  
ATOM   2487 2HG  PRO A 163      19.782  -0.884  17.104  1.00  1.38           H  
ATOM   2488 1HD  PRO A 163      18.063   0.019  15.151  1.00  1.38           H  
ATOM   2489 2HD  PRO A 163      19.860  -0.089  14.823  1.00  1.38           H  
ATOM   2490  N   VAL A 164      17.664  -5.029  14.908  1.00  1.47           N  
ATOM   2491  CA  VAL A 164      16.503  -5.848  15.167  1.00  1.47           C  
ATOM   2492  C   VAL A 164      16.697  -6.480  16.537  1.00  1.47           C  
ATOM   2493  O   VAL A 164      17.758  -7.023  16.822  1.00  1.47           O  
ATOM   2494  CB  VAL A 164      16.396  -6.923  14.080  1.00  1.47           C  
ATOM   2495  CG1 VAL A 164      15.203  -7.803  14.322  1.00  1.47           C  
ATOM   2496  CG2 VAL A 164      16.340  -6.256  12.727  1.00  1.47           C  
ATOM   2497  H   VAL A 164      18.560  -5.500  14.783  1.00  1.47           H  
ATOM   2498  HA  VAL A 164      15.608  -5.230  15.175  1.00  1.47           H  
ATOM   2499  HB  VAL A 164      17.284  -7.560  14.124  1.00  1.47           H  
ATOM   2500 1HG1 VAL A 164      15.177  -8.558  13.543  1.00  1.47           H  
ATOM   2501 2HG1 VAL A 164      15.293  -8.280  15.295  1.00  1.47           H  
ATOM   2502 3HG1 VAL A 164      14.287  -7.208  14.292  1.00  1.47           H  
ATOM   2503 1HG2 VAL A 164      16.306  -7.023  11.974  1.00  1.47           H  
ATOM   2504 2HG2 VAL A 164      15.454  -5.625  12.670  1.00  1.47           H  
ATOM   2505 3HG2 VAL A 164      17.231  -5.647  12.574  1.00  1.47           H  
ATOM   2506  N   GLU A 165      15.712  -6.355  17.409  1.00  1.62           N  
ATOM   2507  CA  GLU A 165      15.828  -6.886  18.763  1.00  1.62           C  
ATOM   2508  C   GLU A 165      15.292  -8.305  18.885  1.00  1.62           C  
ATOM   2509  O   GLU A 165      14.087  -8.533  18.821  1.00  1.62           O  
ATOM   2510  CB  GLU A 165      15.117  -5.951  19.739  1.00  1.62           C  
ATOM   2511  CG  GLU A 165      15.768  -4.577  19.800  1.00  1.62           C  
ATOM   2512  CD  GLU A 165      15.144  -3.625  20.781  1.00  1.62           C  
ATOM   2513  OE1 GLU A 165      14.247  -3.998  21.494  1.00  1.62           O  
ATOM   2514  OE2 GLU A 165      15.562  -2.486  20.784  1.00  1.62           O  
ATOM   2515  H   GLU A 165      14.854  -5.890  17.128  1.00  1.62           H  
ATOM   2516  HA  GLU A 165      16.885  -6.909  19.029  1.00  1.62           H  
ATOM   2517 1HB  GLU A 165      14.077  -5.820  19.435  1.00  1.62           H  
ATOM   2518 2HB  GLU A 165      15.123  -6.380  20.740  1.00  1.62           H  
ATOM   2519 1HG  GLU A 165      16.819  -4.703  20.055  1.00  1.62           H  
ATOM   2520 2HG  GLU A 165      15.721  -4.137  18.802  1.00  1.62           H  
ATOM   2521  N   TRP A 166      16.200  -9.250  19.076  1.00  1.83           N  
ATOM   2522  CA  TRP A 166      15.872 -10.671  19.139  1.00  1.83           C  
ATOM   2523  C   TRP A 166      15.567 -11.129  20.554  1.00  1.83           C  
ATOM   2524  O   TRP A 166      15.974 -10.488  21.523  1.00  1.83           O  
ATOM   2525  CB  TRP A 166      17.030 -11.507  18.603  1.00  1.83           C  
ATOM   2526  CG  TRP A 166      18.307 -11.234  19.340  1.00  1.83           C  
ATOM   2527  CD1 TRP A 166      18.779 -11.877  20.447  1.00  1.83           C  
ATOM   2528  CD2 TRP A 166      19.281 -10.221  19.020  1.00  1.83           C  
ATOM   2529  NE1 TRP A 166      19.975 -11.320  20.840  1.00  1.83           N  
ATOM   2530  CE2 TRP A 166      20.291 -10.301  19.977  1.00  1.83           C  
ATOM   2531  CE3 TRP A 166      19.370  -9.266  18.017  1.00  1.83           C  
ATOM   2532  CZ2 TRP A 166      21.374  -9.448  19.964  1.00  1.83           C  
ATOM   2533  CZ3 TRP A 166      20.459  -8.409  17.999  1.00  1.83           C  
ATOM   2534  CH2 TRP A 166      21.437  -8.497  18.948  1.00  1.83           C  
ATOM   2535  H   TRP A 166      17.168  -8.969  19.141  1.00  1.83           H  
ATOM   2536  HA  TRP A 166      15.006 -10.854  18.527  1.00  1.83           H  
ATOM   2537 1HB  TRP A 166      16.793 -12.567  18.695  1.00  1.83           H  
ATOM   2538 2HB  TRP A 166      17.186 -11.289  17.545  1.00  1.83           H  
ATOM   2539  HD1 TRP A 166      18.275 -12.702  20.949  1.00  1.83           H  
ATOM   2540  HE1 TRP A 166      20.530 -11.606  21.634  1.00  1.83           H  
ATOM   2541  HE3 TRP A 166      18.595  -9.195  17.258  1.00  1.83           H  
ATOM   2542  HZ2 TRP A 166      22.167  -9.503  20.714  1.00  1.83           H  
ATOM   2543  HZ3 TRP A 166      20.509  -7.663  17.208  1.00  1.83           H  
ATOM   2544  HH2 TRP A 166      22.285  -7.811  18.907  1.00  1.83           H  
ATOM   2545  N   ASP A 167      14.885 -12.267  20.659  1.00  2.07           N  
ATOM   2546  CA  ASP A 167      14.615 -12.913  21.937  1.00  2.07           C  
ATOM   2547  C   ASP A 167      14.340 -14.395  21.702  1.00  2.07           C  
ATOM   2548  O   ASP A 167      14.086 -14.822  20.578  1.00  2.07           O  
ATOM   2549  CB  ASP A 167      13.421 -12.233  22.640  1.00  2.07           C  
ATOM   2550  CG  ASP A 167      13.397 -12.406  24.193  1.00  2.07           C  
ATOM   2551  OD1 ASP A 167      14.020 -13.323  24.687  1.00  2.07           O  
ATOM   2552  OD2 ASP A 167      12.754 -11.622  24.850  1.00  2.07           O  
ATOM   2553  H   ASP A 167      14.562 -12.709  19.813  1.00  2.07           H  
ATOM   2554  HA  ASP A 167      15.498 -12.821  22.573  1.00  2.07           H  
ATOM   2555 1HB  ASP A 167      13.432 -11.164  22.421  1.00  2.07           H  
ATOM   2556 2HB  ASP A 167      12.488 -12.636  22.238  1.00  2.07           H  
ATOM   2557  N   ASP A 168      14.298 -15.169  22.782  1.00  2.34           N  
ATOM   2558  CA  ASP A 168      14.048 -16.616  22.705  1.00  2.34           C  
ATOM   2559  C   ASP A 168      12.687 -16.940  22.106  1.00  2.34           C  
ATOM   2560  O   ASP A 168      12.526 -17.903  21.344  1.00  2.34           O  
ATOM   2561  CB  ASP A 168      14.156 -17.264  24.089  1.00  2.34           C  
ATOM   2562  CG  ASP A 168      15.605 -17.391  24.626  1.00  2.34           C  
ATOM   2563  OD1 ASP A 168      16.536 -17.212  23.868  1.00  2.34           O  
ATOM   2564  OD2 ASP A 168      15.754 -17.696  25.789  1.00  2.34           O  
ATOM   2565  H   ASP A 168      14.453 -14.712  23.682  1.00  2.34           H  
ATOM   2566  HA  ASP A 168      14.810 -17.059  22.062  1.00  2.34           H  
ATOM   2567 1HB  ASP A 168      13.580 -16.668  24.802  1.00  2.34           H  
ATOM   2568 2HB  ASP A 168      13.709 -18.256  24.060  1.00  2.34           H  
ATOM   2569  N   GLU A 169      11.721 -16.078  22.394  1.00  2.64           N  
ATOM   2570  CA  GLU A 169      10.345 -16.237  21.946  1.00  2.64           C  
ATOM   2571  C   GLU A 169      10.231 -16.184  20.430  1.00  2.64           C  
ATOM   2572  O   GLU A 169       9.245 -16.650  19.862  1.00  2.64           O  
ATOM   2573  CB  GLU A 169       9.444 -15.160  22.562  1.00  2.64           C  
ATOM   2574  CG  GLU A 169       9.245 -15.291  24.073  1.00  2.64           C  
ATOM   2575  CD  GLU A 169       8.315 -14.242  24.656  1.00  2.64           C  
ATOM   2576  OE1 GLU A 169       7.856 -13.398  23.922  1.00  2.64           O  
ATOM   2577  OE2 GLU A 169       8.064 -14.295  25.839  1.00  2.64           O  
ATOM   2578  H   GLU A 169      11.954 -15.292  22.989  1.00  2.64           H  
ATOM   2579  HA  GLU A 169       9.990 -17.213  22.277  1.00  2.64           H  
ATOM   2580 1HB  GLU A 169       9.872 -14.174  22.362  1.00  2.64           H  
ATOM   2581 2HB  GLU A 169       8.464 -15.192  22.089  1.00  2.64           H  
ATOM   2582 1HG  GLU A 169       8.843 -16.280  24.291  1.00  2.64           H  
ATOM   2583 2HG  GLU A 169      10.220 -15.212  24.559  1.00  2.64           H  
ATOM   2584  N   CYS A 170      11.226 -15.596  19.771  1.00  2.94           N  
ATOM   2585  CA  CYS A 170      11.188 -15.452  18.341  1.00  2.94           C  
ATOM   2586  C   CYS A 170      12.014 -16.498  17.616  1.00  2.94           C  
ATOM   2587  O   CYS A 170      12.288 -16.352  16.421  1.00  2.94           O  
ATOM   2588  CB  CYS A 170      11.686 -14.088  17.937  1.00  2.94           C  
ATOM   2589  SG  CYS A 170      10.629 -12.743  18.482  1.00  2.94           S  
ATOM   2590  H   CYS A 170      12.054 -15.266  20.262  1.00  2.94           H  
ATOM   2591  HA  CYS A 170      10.156 -15.541  18.037  1.00  2.94           H  
ATOM   2592 1HB  CYS A 170      12.683 -13.931  18.350  1.00  2.94           H  
ATOM   2593 2HB  CYS A 170      11.759 -14.051  16.856  1.00  2.94           H  
ATOM   2594  HG  CYS A 170      11.371 -11.765  17.968  1.00  2.94           H  
ATOM   2595  N   THR A 171      12.358 -17.598  18.294  1.00  3.24           N  
ATOM   2596  CA  THR A 171      13.145 -18.616  17.618  1.00  3.24           C  
ATOM   2597  C   THR A 171      12.538 -20.035  17.575  1.00  3.24           C  
ATOM   2598  O   THR A 171      13.049 -20.933  18.243  1.00  3.24           O  
ATOM   2599  CB  THR A 171      14.533 -18.721  18.269  1.00  3.24           C  
ATOM   2600  OG1 THR A 171      14.395 -19.023  19.669  1.00  3.24           O  
ATOM   2601  CG2 THR A 171      15.275 -17.390  18.114  1.00  3.24           C  
ATOM   2602  H   THR A 171      12.136 -17.696  19.288  1.00  3.24           H  
ATOM   2603  HA  THR A 171      13.291 -18.294  16.593  1.00  3.24           H  
ATOM   2604  HB  THR A 171      15.103 -19.512  17.785  1.00  3.24           H  
ATOM   2605  HG1 THR A 171      13.669 -18.491  20.070  1.00  3.24           H  
ATOM   2606 1HG2 THR A 171      16.260 -17.467  18.570  1.00  3.24           H  
ATOM   2607 2HG2 THR A 171      15.381 -17.156  17.058  1.00  3.24           H  
ATOM   2608 3HG2 THR A 171      14.716 -16.595  18.606  1.00  3.24           H  
ATOM   2609  N   PRO A 172      11.443 -20.273  16.810  1.00  3.50           N  
ATOM   2610  CA  PRO A 172      10.825 -21.567  16.588  1.00  3.50           C  
ATOM   2611  C   PRO A 172      11.811 -22.551  15.995  1.00  3.50           C  
ATOM   2612  O   PRO A 172      12.728 -22.165  15.257  1.00  3.50           O  
ATOM   2613  CB  PRO A 172       9.718 -21.261  15.573  1.00  3.50           C  
ATOM   2614  CG  PRO A 172       9.399 -19.813  15.773  1.00  3.50           C  
ATOM   2615  CD  PRO A 172      10.699 -19.167  16.172  1.00  3.50           C  
ATOM   2616  HA  PRO A 172      10.412 -21.943  17.543  1.00  3.50           H  
ATOM   2617 1HB  PRO A 172      10.086 -21.486  14.556  1.00  3.50           H  
ATOM   2618 2HB  PRO A 172       8.855 -21.917  15.748  1.00  3.50           H  
ATOM   2619 1HG  PRO A 172       8.972 -19.380  14.852  1.00  3.50           H  
ATOM   2620 2HG  PRO A 172       8.629 -19.707  16.553  1.00  3.50           H  
ATOM   2621 1HD  PRO A 172      11.240 -18.731  15.322  1.00  3.50           H  
ATOM   2622 2HD  PRO A 172      10.402 -18.442  16.900  1.00  3.50           H  
ATOM   2623  N   SER A 173      11.648 -23.825  16.295  1.00  3.72           N  
ATOM   2624  CA  SER A 173      12.514 -24.810  15.668  1.00  3.72           C  
ATOM   2625  C   SER A 173      12.289 -24.779  14.161  1.00  3.72           C  
ATOM   2626  O   SER A 173      11.145 -24.690  13.713  1.00  3.72           O  
ATOM   2627  CB  SER A 173      12.225 -26.193  16.205  1.00  3.72           C  
ATOM   2628  OG  SER A 173      13.003 -27.151  15.545  1.00  3.72           O  
ATOM   2629  H   SER A 173      10.914 -24.115  16.927  1.00  3.72           H  
ATOM   2630  HA  SER A 173      13.554 -24.551  15.869  1.00  3.72           H  
ATOM   2631 1HB  SER A 173      12.431 -26.223  17.273  1.00  3.72           H  
ATOM   2632 2HB  SER A 173      11.168 -26.421  16.066  1.00  3.72           H  
ATOM   2633  HG  SER A 173      12.882 -26.983  14.600  1.00  3.72           H  
ATOM   2634  N   VAL A 174      13.376 -24.877  13.401  1.00  3.88           N  
ATOM   2635  CA  VAL A 174      13.332 -24.887  11.942  1.00  3.88           C  
ATOM   2636  C   VAL A 174      14.732 -25.142  11.410  1.00  3.88           C  
ATOM   2637  O   VAL A 174      15.173 -26.290  11.346  1.00  3.88           O  
ATOM   2638  OXT VAL A 174      15.518 -24.199  11.392  1.00  3.88           O  
ATOM   2639  CB  VAL A 174      12.799 -23.540  11.383  1.00  3.88           C  
ATOM   2640  CG1 VAL A 174      13.728 -22.390  11.780  1.00  3.88           C  
ATOM   2641  CG2 VAL A 174      12.675 -23.637   9.871  1.00  3.88           C  
ATOM   2642  H   VAL A 174      14.272 -24.935  13.862  1.00  3.88           H  
ATOM   2643  HA  VAL A 174      12.672 -25.691  11.613  1.00  3.88           H  
ATOM   2644  HB  VAL A 174      11.823 -23.329  11.808  1.00  3.88           H  
ATOM   2645 1HG1 VAL A 174      13.331 -21.452  11.393  1.00  3.88           H  
ATOM   2646 2HG1 VAL A 174      13.790 -22.332  12.865  1.00  3.88           H  
ATOM   2647 3HG1 VAL A 174      14.717 -22.555  11.370  1.00  3.88           H  
ATOM   2648 1HG2 VAL A 174      12.289 -22.695   9.473  1.00  3.88           H  
ATOM   2649 2HG2 VAL A 174      13.638 -23.838   9.447  1.00  3.88           H  
ATOM   2650 3HG2 VAL A 174      11.990 -24.446   9.612  1.00  3.88           H  
TER    2651
ENDMDL

REMARK ID 642366 MODEL 3 1gka-n02
PFRMAT TS
TARGET 1gka-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.972  -0.522  -1.417  1.00  5.31           N  
ATOM      2  CA  MET A   1       1.654   0.715  -1.770  1.00  5.31           C  
ATOM      3  C   MET A   1       0.942   1.899  -1.145  1.00  5.31           C  
ATOM      4  O   MET A   1      -0.156   2.265  -1.567  1.00  5.31           O  
ATOM      5  CB  MET A   1       1.710   0.894  -3.283  1.00  5.31           C  
ATOM      6  CG  MET A   1       2.474   2.127  -3.723  1.00  5.31           C  
ATOM      7  SD  MET A   1       2.561   2.296  -5.521  1.00  5.31           S  
ATOM      8  CE  MET A   1       3.450   3.844  -5.683  1.00  5.31           C  
ATOM      9 1H   MET A   1       1.651  -1.250  -1.252  1.00  5.31           H  
ATOM     10 2H   MET A   1       0.429  -0.371  -0.579  1.00  5.31           H  
ATOM     11 3H   MET A   1       0.358  -0.796  -2.169  1.00  5.31           H  
ATOM     12  HA  MET A   1       2.669   0.685  -1.374  1.00  5.31           H  
ATOM     13 1HB  MET A   1       2.176   0.022  -3.739  1.00  5.31           H  
ATOM     14 2HB  MET A   1       0.696   0.973  -3.677  1.00  5.31           H  
ATOM     15 1HG  MET A   1       2.012   3.011  -3.298  1.00  5.31           H  
ATOM     16 2HG  MET A   1       3.491   2.069  -3.337  1.00  5.31           H  
ATOM     17 1HE  MET A   1       3.581   4.079  -6.739  1.00  5.31           H  
ATOM     18 2HE  MET A   1       2.890   4.643  -5.202  1.00  5.31           H  
ATOM     19 3HE  MET A   1       4.430   3.754  -5.208  1.00  5.31           H  
ATOM     20  N   GLY A   2       1.540   2.473  -0.108  1.00  4.90           N  
ATOM     21  CA  GLY A   2       0.925   3.613   0.562  1.00  4.90           C  
ATOM     22  C   GLY A   2       1.368   4.911  -0.094  1.00  4.90           C  
ATOM     23  O   GLY A   2       2.003   4.892  -1.151  1.00  4.90           O  
ATOM     24  H   GLY A   2       2.438   2.141   0.215  1.00  4.90           H  
ATOM     25 1HA  GLY A   2      -0.161   3.529   0.518  1.00  4.90           H  
ATOM     26 2HA  GLY A   2       1.207   3.617   1.614  1.00  4.90           H  
ATOM     27  N   ILE A   3       1.054   6.033   0.545  1.00  4.51           N  
ATOM     28  CA  ILE A   3       1.402   7.336  -0.000  1.00  4.51           C  
ATOM     29  C   ILE A   3       2.352   8.113   0.926  1.00  4.51           C  
ATOM     30  O   ILE A   3       2.038   8.286   2.103  1.00  4.51           O  
ATOM     31  CB  ILE A   3       0.142   8.170  -0.260  1.00  4.51           C  
ATOM     32  CG1 ILE A   3      -0.732   7.432  -1.252  1.00  4.51           C  
ATOM     33  CG2 ILE A   3       0.512   9.534  -0.788  1.00  4.51           C  
ATOM     34  CD1 ILE A   3      -2.055   8.073  -1.503  1.00  4.51           C  
ATOM     35  H   ILE A   3       0.545   5.978   1.416  1.00  4.51           H  
ATOM     36  HA  ILE A   3       1.843   7.171  -0.971  1.00  4.51           H  
ATOM     37  HB  ILE A   3      -0.420   8.281   0.666  1.00  4.51           H  
ATOM     38 1HG1 ILE A   3      -0.189   7.342  -2.172  1.00  4.51           H  
ATOM     39 2HG1 ILE A   3      -0.924   6.431  -0.875  1.00  4.51           H  
ATOM     40 1HG2 ILE A   3      -0.386  10.116  -0.972  1.00  4.51           H  
ATOM     41 2HG2 ILE A   3       1.131  10.049  -0.058  1.00  4.51           H  
ATOM     42 3HG2 ILE A   3       1.062   9.419  -1.714  1.00  4.51           H  
ATOM     43 1HD1 ILE A   3      -2.620   7.476  -2.221  1.00  4.51           H  
ATOM     44 2HD1 ILE A   3      -2.599   8.132  -0.566  1.00  4.51           H  
ATOM     45 3HD1 ILE A   3      -1.909   9.071  -1.903  1.00  4.51           H  
ATOM     46  N   PRO A   4       3.532   8.547   0.447  1.00  4.17           N  
ATOM     47  CA  PRO A   4       4.500   9.356   1.175  1.00  4.17           C  
ATOM     48  C   PRO A   4       3.909  10.643   1.740  1.00  4.17           C  
ATOM     49  O   PRO A   4       3.093  11.312   1.100  1.00  4.17           O  
ATOM     50  CB  PRO A   4       5.561   9.645   0.106  1.00  4.17           C  
ATOM     51  CG  PRO A   4       5.482   8.464  -0.839  1.00  4.17           C  
ATOM     52  CD  PRO A   4       4.019   8.068  -0.872  1.00  4.17           C  
ATOM     53  HA  PRO A   4       4.928   8.745   1.989  1.00  4.17           H  
ATOM     54 1HB  PRO A   4       5.359  10.606  -0.387  1.00  4.17           H  
ATOM     55 2HB  PRO A   4       6.551   9.739   0.575  1.00  4.17           H  
ATOM     56 1HG  PRO A   4       5.874   8.747  -1.834  1.00  4.17           H  
ATOM     57 2HG  PRO A   4       6.124   7.648  -0.474  1.00  4.17           H  
ATOM     58 1HD  PRO A   4       3.495   8.533  -1.707  1.00  4.17           H  
ATOM     59 2HD  PRO A   4       3.983   6.963  -0.919  1.00  4.17           H  
ATOM     60  N   SER A   5       4.398  11.024   2.918  1.00  3.89           N  
ATOM     61  CA  SER A   5       3.970  12.214   3.665  1.00  3.89           C  
ATOM     62  C   SER A   5       4.221  13.545   2.951  1.00  3.89           C  
ATOM     63  O   SER A   5       3.673  14.575   3.338  1.00  3.89           O  
ATOM     64  CB  SER A   5       4.653  12.224   5.016  1.00  3.89           C  
ATOM     65  OG  SER A   5       6.039  12.379   4.880  1.00  3.89           O  
ATOM     66  H   SER A   5       5.081  10.423   3.359  1.00  3.89           H  
ATOM     67  HA  SER A   5       2.894  12.127   3.831  1.00  3.89           H  
ATOM     68 1HB  SER A   5       4.253  13.039   5.618  1.00  3.89           H  
ATOM     69 2HB  SER A   5       4.437  11.294   5.538  1.00  3.89           H  
ATOM     70  HG  SER A   5       6.175  13.232   4.439  1.00  3.89           H  
ATOM     71  N   ASP A   6       5.044  13.520   1.912  1.00  3.67           N  
ATOM     72  CA  ASP A   6       5.364  14.706   1.129  1.00  3.67           C  
ATOM     73  C   ASP A   6       4.272  15.052   0.106  1.00  3.67           C  
ATOM     74  O   ASP A   6       4.338  16.106  -0.530  1.00  3.67           O  
ATOM     75  CB  ASP A   6       6.692  14.490   0.394  1.00  3.67           C  
ATOM     76  CG  ASP A   6       7.898  14.469   1.326  1.00  3.67           C  
ATOM     77  OD1 ASP A   6       7.833  15.072   2.374  1.00  3.67           O  
ATOM     78  OD2 ASP A   6       8.849  13.801   1.010  1.00  3.67           O  
ATOM     79  H   ASP A   6       5.455  12.636   1.652  1.00  3.67           H  
ATOM     80  HA  ASP A   6       5.471  15.547   1.813  1.00  3.67           H  
ATOM     81 1HB  ASP A   6       6.652  13.542  -0.152  1.00  3.67           H  
ATOM     82 2HB  ASP A   6       6.832  15.280  -0.343  1.00  3.67           H  
ATOM     83  N   TRP A   7       3.298  14.160  -0.085  1.00  3.47           N  
ATOM     84  CA  TRP A   7       2.247  14.378  -1.072  1.00  3.47           C  
ATOM     85  C   TRP A   7       1.047  15.232  -0.741  1.00  3.47           C  
ATOM     86  O   TRP A   7       0.494  15.206   0.358  1.00  3.47           O  
ATOM     87  CB  TRP A   7       1.645  13.086  -1.569  1.00  3.47           C  
ATOM     88  CG  TRP A   7       2.476  12.385  -2.456  1.00  3.47           C  
ATOM     89  CD1 TRP A   7       3.174  11.282  -2.243  1.00  3.47           C  
ATOM     90  CD2 TRP A   7       2.747  12.787  -3.793  1.00  3.47           C  
ATOM     91  NE1 TRP A   7       3.838  10.932  -3.367  1.00  3.47           N  
ATOM     92  CE2 TRP A   7       3.590  11.862  -4.319  1.00  3.47           C  
ATOM     93  CE3 TRP A   7       2.332  13.861  -4.577  1.00  3.47           C  
ATOM     94  CZ2 TRP A   7       4.047  11.958  -5.577  1.00  3.47           C  
ATOM     95  CZ3 TRP A   7       2.806  13.948  -5.851  1.00  3.47           C  
ATOM     96  CH2 TRP A   7       3.636  13.016  -6.328  1.00  3.47           C  
ATOM     97  H   TRP A   7       3.275  13.296   0.461  1.00  3.47           H  
ATOM     98  HA  TRP A   7       2.732  14.848  -1.928  1.00  3.47           H  
ATOM     99 1HB  TRP A   7       1.439  12.441  -0.716  1.00  3.47           H  
ATOM    100 2HB  TRP A   7       0.695  13.292  -2.057  1.00  3.47           H  
ATOM    101  HD1 TRP A   7       3.181  10.747  -1.313  1.00  3.47           H  
ATOM    102  HE1 TRP A   7       4.430  10.118  -3.493  1.00  3.47           H  
ATOM    103  HE3 TRP A   7       1.651  14.613  -4.183  1.00  3.47           H  
ATOM    104  HZ2 TRP A   7       4.717  11.240  -5.978  1.00  3.47           H  
ATOM    105  HZ3 TRP A   7       2.500  14.785  -6.469  1.00  3.47           H  
ATOM    106  HH2 TRP A   7       3.984  13.106  -7.317  1.00  3.47           H  
ATOM    107  N   ILE A   8       0.579  15.893  -1.790  1.00  3.27           N  
ATOM    108  CA  ILE A   8      -0.708  16.547  -1.807  1.00  3.27           C  
ATOM    109  C   ILE A   8      -1.605  15.579  -2.600  1.00  3.27           C  
ATOM    110  O   ILE A   8      -1.342  15.384  -3.779  1.00  3.27           O  
ATOM    111  CB  ILE A   8      -0.651  17.895  -2.537  1.00  3.27           C  
ATOM    112  CG1 ILE A   8       0.347  18.836  -1.851  1.00  3.27           C  
ATOM    113  CG2 ILE A   8      -2.043  18.503  -2.583  1.00  3.27           C  
ATOM    114  CD1 ILE A   8       0.633  20.101  -2.656  1.00  3.27           C  
ATOM    115  H   ILE A   8       1.139  15.907  -2.629  1.00  3.27           H  
ATOM    116  HA  ILE A   8      -1.045  16.708  -0.792  1.00  3.27           H  
ATOM    117  HB  ILE A   8      -0.298  17.740  -3.557  1.00  3.27           H  
ATOM    118 1HG1 ILE A   8      -0.051  19.124  -0.879  1.00  3.27           H  
ATOM    119 2HG1 ILE A   8       1.289  18.307  -1.696  1.00  3.27           H  
ATOM    120 1HG2 ILE A   8      -2.006  19.452  -3.116  1.00  3.27           H  
ATOM    121 2HG2 ILE A   8      -2.714  17.827  -3.098  1.00  3.27           H  
ATOM    122 3HG2 ILE A   8      -2.401  18.669  -1.566  1.00  3.27           H  
ATOM    123 1HD1 ILE A   8       1.339  20.726  -2.123  1.00  3.27           H  
ATOM    124 2HD1 ILE A   8       1.054  19.832  -3.631  1.00  3.27           H  
ATOM    125 3HD1 ILE A   8      -0.293  20.653  -2.806  1.00  3.27           H  
ATOM    126  N   PRO A   9      -2.647  14.975  -1.997  1.00  3.08           N  
ATOM    127  CA  PRO A   9      -3.517  13.948  -2.571  1.00  3.08           C  
ATOM    128  C   PRO A   9      -4.667  14.447  -3.449  1.00  3.08           C  
ATOM    129  O   PRO A   9      -5.516  13.645  -3.865  1.00  3.08           O  
ATOM    130  CB  PRO A   9      -4.072  13.289  -1.310  1.00  3.08           C  
ATOM    131  CG  PRO A   9      -4.183  14.425  -0.321  1.00  3.08           C  
ATOM    132  CD  PRO A   9      -2.972  15.301  -0.593  1.00  3.08           C  
ATOM    133  HA  PRO A   9      -2.898  13.239  -3.138  1.00  3.08           H  
ATOM    134 1HB  PRO A   9      -5.040  12.819  -1.531  1.00  3.08           H  
ATOM    135 2HB  PRO A   9      -3.390  12.492  -0.976  1.00  3.08           H  
ATOM    136 1HG  PRO A   9      -5.135  14.960  -0.473  1.00  3.08           H  
ATOM    137 2HG  PRO A   9      -4.199  14.036   0.708  1.00  3.08           H  
ATOM    138 1HD  PRO A   9      -3.250  16.360  -0.488  1.00  3.08           H  
ATOM    139 2HD  PRO A   9      -2.150  15.003   0.081  1.00  3.08           H  
ATOM    140  N   GLY A  10      -4.753  15.758  -3.657  1.00  2.89           N  
ATOM    141  CA  GLY A  10      -5.880  16.337  -4.374  1.00  2.89           C  
ATOM    142  C   GLY A  10      -5.684  16.123  -5.864  1.00  2.89           C  
ATOM    143  O   GLY A  10      -4.715  15.490  -6.251  1.00  2.89           O  
ATOM    144  H   GLY A  10      -4.022  16.365  -3.327  1.00  2.89           H  
ATOM    145 1HA  GLY A  10      -6.801  15.858  -4.037  1.00  2.89           H  
ATOM    146 2HA  GLY A  10      -5.946  17.399  -4.146  1.00  2.89           H  
ATOM    147  N   PRO A  11      -6.534  16.696  -6.721  1.00  2.72           N  
ATOM    148  CA  PRO A  11      -6.508  16.531  -8.162  1.00  2.72           C  
ATOM    149  C   PRO A  11      -5.114  16.881  -8.680  1.00  2.72           C  
ATOM    150  O   PRO A  11      -4.481  17.793  -8.149  1.00  2.72           O  
ATOM    151  CB  PRO A  11      -7.573  17.539  -8.624  1.00  2.72           C  
ATOM    152  CG  PRO A  11      -8.503  17.673  -7.437  1.00  2.72           C  
ATOM    153  CD  PRO A  11      -7.601  17.578  -6.225  1.00  2.72           C  
ATOM    154  HA  PRO A  11      -6.796  15.495  -8.389  1.00  2.72           H  
ATOM    155 1HB  PRO A  11      -7.096  18.490  -8.906  1.00  2.72           H  
ATOM    156 2HB  PRO A  11      -8.096  17.164  -9.514  1.00  2.72           H  
ATOM    157 1HG  PRO A  11      -9.047  18.632  -7.483  1.00  2.72           H  
ATOM    158 2HG  PRO A  11      -9.265  16.879  -7.466  1.00  2.72           H  
ATOM    159 1HD  PRO A  11      -7.198  18.567  -5.961  1.00  2.72           H  
ATOM    160 2HD  PRO A  11      -8.158  17.118  -5.399  1.00  2.72           H  
ATOM    161  N   PRO A  12      -4.665  16.262  -9.792  1.00  2.57           N  
ATOM    162  CA  PRO A  12      -3.346  16.409 -10.389  1.00  2.57           C  
ATOM    163  C   PRO A  12      -3.119  17.779 -11.001  1.00  2.57           C  
ATOM    164  O   PRO A  12      -1.983  18.142 -11.279  1.00  2.57           O  
ATOM    165  CB  PRO A  12      -3.358  15.355 -11.501  1.00  2.57           C  
ATOM    166  CG  PRO A  12      -4.822  15.221 -11.880  1.00  2.57           C  
ATOM    167  CD  PRO A  12      -5.597  15.438 -10.597  1.00  2.57           C  
ATOM    168  HA  PRO A  12      -2.581  16.185  -9.631  1.00  2.57           H  
ATOM    169 1HB  PRO A  12      -2.736  15.703 -12.342  1.00  2.57           H  
ATOM    170 2HB  PRO A  12      -2.913  14.418 -11.136  1.00  2.57           H  
ATOM    171 1HG  PRO A  12      -5.068  15.969 -12.654  1.00  2.57           H  
ATOM    172 2HG  PRO A  12      -5.010  14.235 -12.326  1.00  2.57           H  
ATOM    173 1HD  PRO A  12      -6.510  15.989 -10.827  1.00  2.57           H  
ATOM    174 2HD  PRO A  12      -5.807  14.486 -10.137  1.00  2.57           H  
ATOM    175  N   ALA A  13      -4.228  18.508 -11.205  1.00  2.45           N  
ATOM    176  CA  ALA A  13      -4.304  19.816 -11.849  1.00  2.45           C  
ATOM    177  C   ALA A  13      -4.182  19.646 -13.362  1.00  2.45           C  
ATOM    178  O   ALA A  13      -3.371  18.844 -13.822  1.00  2.45           O  
ATOM    179  CB  ALA A  13      -3.222  20.779 -11.360  1.00  2.45           C  
ATOM    180  H   ALA A  13      -5.099  18.111 -10.899  1.00  2.45           H  
ATOM    181  HA  ALA A  13      -5.271  20.234 -11.593  1.00  2.45           H  
ATOM    182 1HB  ALA A  13      -3.353  21.743 -11.853  1.00  2.45           H  
ATOM    183 2HB  ALA A  13      -3.304  20.911 -10.282  1.00  2.45           H  
ATOM    184 3HB  ALA A  13      -2.235  20.418 -11.596  1.00  2.45           H  
ATOM    185  N   PRO A  14      -5.031  20.283 -14.176  1.00  2.35           N  
ATOM    186  CA  PRO A  14      -4.905  20.250 -15.607  1.00  2.35           C  
ATOM    187  C   PRO A  14      -3.708  21.114 -15.970  1.00  2.35           C  
ATOM    188  O   PRO A  14      -3.453  22.102 -15.281  1.00  2.35           O  
ATOM    189  CB  PRO A  14      -6.229  20.850 -16.079  1.00  2.35           C  
ATOM    190  CG  PRO A  14      -6.650  21.771 -14.941  1.00  2.35           C  
ATOM    191  CD  PRO A  14      -6.150  21.093 -13.669  1.00  2.35           C  
ATOM    192  HA  PRO A  14      -4.792  19.203 -15.915  1.00  2.35           H  
ATOM    193 1HB  PRO A  14      -6.071  21.395 -17.027  1.00  2.35           H  
ATOM    194 2HB  PRO A  14      -6.954  20.051 -16.283  1.00  2.35           H  
ATOM    195 1HG  PRO A  14      -6.206  22.768 -15.090  1.00  2.35           H  
ATOM    196 2HG  PRO A  14      -7.742  21.907 -14.950  1.00  2.35           H  
ATOM    197 1HD  PRO A  14      -5.798  21.871 -12.974  1.00  2.35           H  
ATOM    198 2HD  PRO A  14      -6.936  20.454 -13.236  1.00  2.35           H  
ATOM    199  N   PRO A  15      -3.010  20.823 -17.064  1.00  2.24           N  
ATOM    200  CA  PRO A  15      -1.935  21.615 -17.609  1.00  2.24           C  
ATOM    201  C   PRO A  15      -2.522  22.819 -18.312  1.00  2.24           C  
ATOM    202  O   PRO A  15      -3.712  22.810 -18.631  1.00  2.24           O  
ATOM    203  CB  PRO A  15      -1.282  20.647 -18.589  1.00  2.24           C  
ATOM    204  CG  PRO A  15      -2.427  19.764 -19.055  1.00  2.24           C  
ATOM    205  CD  PRO A  15      -3.307  19.599 -17.829  1.00  2.24           C  
ATOM    206  HA  PRO A  15      -1.262  21.895 -16.787  1.00  2.24           H  
ATOM    207 1HB  PRO A  15      -0.811  21.205 -19.417  1.00  2.24           H  
ATOM    208 2HB  PRO A  15      -0.481  20.104 -18.065  1.00  2.24           H  
ATOM    209 1HG  PRO A  15      -2.953  20.257 -19.887  1.00  2.24           H  
ATOM    210 2HG  PRO A  15      -2.051  18.807 -19.443  1.00  2.24           H  
ATOM    211 1HD  PRO A  15      -4.363  19.570 -18.138  1.00  2.24           H  
ATOM    212 2HD  PRO A  15      -3.002  18.705 -17.258  1.00  2.24           H  
ATOM    213  N   PRO A  16      -1.743  23.868 -18.577  1.00  2.11           N  
ATOM    214  CA  PRO A  16      -2.139  24.942 -19.447  1.00  2.11           C  
ATOM    215  C   PRO A  16      -2.290  24.298 -20.805  1.00  2.11           C  
ATOM    216  O   PRO A  16      -1.449  23.487 -21.202  1.00  2.11           O  
ATOM    217  CB  PRO A  16      -0.966  25.920 -19.337  1.00  2.11           C  
ATOM    218  CG  PRO A  16       0.209  25.058 -18.860  1.00  2.11           C  
ATOM    219  CD  PRO A  16      -0.413  23.996 -17.991  1.00  2.11           C  
ATOM    220  HA  PRO A  16      -3.087  25.378 -19.097  1.00  2.11           H  
ATOM    221 1HB  PRO A  16      -0.786  26.390 -20.316  1.00  2.11           H  
ATOM    222 2HB  PRO A  16      -1.214  26.730 -18.637  1.00  2.11           H  
ATOM    223 1HG  PRO A  16       0.734  24.615 -19.711  1.00  2.11           H  
ATOM    224 2HG  PRO A  16       0.945  25.673 -18.318  1.00  2.11           H  
ATOM    225 1HD  PRO A  16       0.173  23.076 -18.086  1.00  2.11           H  
ATOM    226 2HD  PRO A  16      -0.488  24.333 -16.945  1.00  2.11           H  
ATOM    227  N   LEU A  17      -3.285  24.695 -21.576  1.00  1.94           N  
ATOM    228  CA  LEU A  17      -3.489  24.001 -22.841  1.00  1.94           C  
ATOM    229  C   LEU A  17      -2.721  24.558 -24.018  1.00  1.94           C  
ATOM    230  O   LEU A  17      -3.286  25.089 -24.976  1.00  1.94           O  
ATOM    231  CB  LEU A  17      -4.971  23.916 -23.150  1.00  1.94           C  
ATOM    232  CG  LEU A  17      -5.771  23.190 -22.067  1.00  1.94           C  
ATOM    233  CD1 LEU A  17      -7.231  23.133 -22.474  1.00  1.94           C  
ATOM    234  CD2 LEU A  17      -5.165  21.799 -21.836  1.00  1.94           C  
ATOM    235  H   LEU A  17      -3.934  25.403 -21.265  1.00  1.94           H  
ATOM    236  HA  LEU A  17      -3.146  22.975 -22.705  1.00  1.94           H  
ATOM    237 1HB  LEU A  17      -5.368  24.923 -23.254  1.00  1.94           H  
ATOM    238 2HB  LEU A  17      -5.102  23.392 -24.087  1.00  1.94           H  
ATOM    239  HG  LEU A  17      -5.710  23.753 -21.133  1.00  1.94           H  
ATOM    240 1HD1 LEU A  17      -7.804  22.633 -21.694  1.00  1.94           H  
ATOM    241 2HD1 LEU A  17      -7.610  24.146 -22.610  1.00  1.94           H  
ATOM    242 3HD1 LEU A  17      -7.327  22.581 -23.405  1.00  1.94           H  
ATOM    243 1HD2 LEU A  17      -5.720  21.287 -21.049  1.00  1.94           H  
ATOM    244 2HD2 LEU A  17      -5.213  21.220 -22.748  1.00  1.94           H  
ATOM    245 3HD2 LEU A  17      -4.121  21.904 -21.527  1.00  1.94           H  
ATOM    246  N   TYR A  18      -1.416  24.408 -23.928  1.00  1.75           N  
ATOM    247  CA  TYR A  18      -0.522  24.808 -24.985  1.00  1.75           C  
ATOM    248  C   TYR A  18      -0.651  23.749 -26.066  1.00  1.75           C  
ATOM    249  O   TYR A  18      -1.086  22.641 -25.763  1.00  1.75           O  
ATOM    250  CB  TYR A  18       0.941  24.871 -24.529  1.00  1.75           C  
ATOM    251  CG  TYR A  18       1.285  25.981 -23.572  1.00  1.75           C  
ATOM    252  CD1 TYR A  18       1.656  25.685 -22.273  1.00  1.75           C  
ATOM    253  CD2 TYR A  18       1.229  27.300 -23.994  1.00  1.75           C  
ATOM    254  CE1 TYR A  18       1.987  26.706 -21.396  1.00  1.75           C  
ATOM    255  CE2 TYR A  18       1.552  28.320 -23.117  1.00  1.75           C  
ATOM    256  CZ  TYR A  18       1.933  28.024 -21.823  1.00  1.75           C  
ATOM    257  OH  TYR A  18       2.260  29.039 -20.952  1.00  1.75           O  
ATOM    258  H   TYR A  18      -1.069  23.972 -23.072  1.00  1.75           H  
ATOM    259  HA  TYR A  18      -0.833  25.780 -25.351  1.00  1.75           H  
ATOM    260 1HB  TYR A  18       1.200  23.924 -24.045  1.00  1.75           H  
ATOM    261 2HB  TYR A  18       1.590  24.969 -25.394  1.00  1.75           H  
ATOM    262  HD1 TYR A  18       1.699  24.645 -21.938  1.00  1.75           H  
ATOM    263  HD2 TYR A  18       0.932  27.533 -25.018  1.00  1.75           H  
ATOM    264  HE1 TYR A  18       2.292  26.471 -20.378  1.00  1.75           H  
ATOM    265  HE2 TYR A  18       1.510  29.358 -23.450  1.00  1.75           H  
ATOM    266  HH  TYR A  18       2.183  29.885 -21.403  1.00  1.75           H  
ATOM    267  N   PRO A  19      -0.393  24.053 -27.344  1.00  1.56           N  
ATOM    268  CA  PRO A  19      -0.254  23.074 -28.411  1.00  1.56           C  
ATOM    269  C   PRO A  19       0.765  21.983 -28.050  1.00  1.56           C  
ATOM    270  O   PRO A  19       0.659  20.835 -28.470  1.00  1.56           O  
ATOM    271  CB  PRO A  19       0.238  23.929 -29.577  1.00  1.56           C  
ATOM    272  CG  PRO A  19      -0.331  25.313 -29.295  1.00  1.56           C  
ATOM    273  CD  PRO A  19      -0.279  25.457 -27.783  1.00  1.56           C  
ATOM    274  HA  PRO A  19      -1.241  22.644 -28.631  1.00  1.56           H  
ATOM    275 1HB  PRO A  19       1.342  23.906 -29.609  1.00  1.56           H  
ATOM    276 2HB  PRO A  19      -0.116  23.504 -30.527  1.00  1.56           H  
ATOM    277 1HG  PRO A  19       0.260  26.080 -29.819  1.00  1.56           H  
ATOM    278 2HG  PRO A  19      -1.358  25.383 -29.687  1.00  1.56           H  
ATOM    279 1HD  PRO A  19       0.671  25.905 -27.459  1.00  1.56           H  
ATOM    280 2HD  PRO A  19      -1.156  26.041 -27.467  1.00  1.56           H  
ATOM    281  N   GLY A  20       1.755  22.361 -27.244  1.00  1.39           N  
ATOM    282  CA  GLY A  20       2.796  21.456 -26.809  1.00  1.39           C  
ATOM    283  C   GLY A  20       3.821  21.318 -27.911  1.00  1.39           C  
ATOM    284  O   GLY A  20       3.627  21.853 -29.004  1.00  1.39           O  
ATOM    285  H   GLY A  20       1.795  23.315 -26.930  1.00  1.39           H  
ATOM    286 1HA  GLY A  20       3.248  21.836 -25.895  1.00  1.39           H  
ATOM    287 2HA  GLY A  20       2.360  20.484 -26.596  1.00  1.39           H  
ATOM    288  N   PRO A  21       4.961  20.690 -27.641  1.00  1.24           N  
ATOM    289  CA  PRO A  21       5.968  20.408 -28.625  1.00  1.24           C  
ATOM    290  C   PRO A  21       5.485  19.227 -29.464  1.00  1.24           C  
ATOM    291  O   PRO A  21       4.811  18.350 -28.929  1.00  1.24           O  
ATOM    292  CB  PRO A  21       7.159  20.024 -27.745  1.00  1.24           C  
ATOM    293  CG  PRO A  21       6.527  19.437 -26.494  1.00  1.24           C  
ATOM    294  CD  PRO A  21       5.260  20.228 -26.282  1.00  1.24           C  
ATOM    295  HA  PRO A  21       6.179  21.313 -29.205  1.00  1.24           H  
ATOM    296 1HB  PRO A  21       7.795  19.293 -28.279  1.00  1.24           H  
ATOM    297 2HB  PRO A  21       7.785  20.908 -27.553  1.00  1.24           H  
ATOM    298 1HG  PRO A  21       6.348  18.359 -26.634  1.00  1.24           H  
ATOM    299 2HG  PRO A  21       7.208  19.537 -25.657  1.00  1.24           H  
ATOM    300 1HD  PRO A  21       4.474  19.564 -25.910  1.00  1.24           H  
ATOM    301 2HD  PRO A  21       5.450  21.077 -25.605  1.00  1.24           H  
ATOM    302  N   PRO A  22       5.842  19.129 -30.741  1.00  1.12           N  
ATOM    303  CA  PRO A  22       5.714  17.926 -31.525  1.00  1.12           C  
ATOM    304  C   PRO A  22       6.572  16.917 -30.789  1.00  1.12           C  
ATOM    305  O   PRO A  22       7.602  17.309 -30.243  1.00  1.12           O  
ATOM    306  CB  PRO A  22       6.294  18.336 -32.885  1.00  1.12           C  
ATOM    307  CG  PRO A  22       6.122  19.846 -32.922  1.00  1.12           C  
ATOM    308  CD  PRO A  22       6.286  20.299 -31.478  1.00  1.12           C  
ATOM    309  HA  PRO A  22       4.654  17.636 -31.572  1.00  1.12           H  
ATOM    310 1HB  PRO A  22       7.351  18.034 -32.955  1.00  1.12           H  
ATOM    311 2HB  PRO A  22       5.759  17.827 -33.699  1.00  1.12           H  
ATOM    312 1HG  PRO A  22       6.885  20.299 -33.582  1.00  1.12           H  
ATOM    313 2HG  PRO A  22       5.141  20.112 -33.340  1.00  1.12           H  
ATOM    314 1HD  PRO A  22       7.317  20.520 -31.236  1.00  1.12           H  
ATOM    315 2HD  PRO A  22       5.615  21.155 -31.301  1.00  1.12           H  
ATOM    316  N   PRO A  23       6.290  15.611 -30.838  1.00  1.03           N  
ATOM    317  CA  PRO A  23       7.092  14.600 -30.174  1.00  1.03           C  
ATOM    318  C   PRO A  23       8.518  14.632 -30.712  1.00  1.03           C  
ATOM    319  O   PRO A  23       9.474  14.333 -30.005  1.00  1.03           O  
ATOM    320  CB  PRO A  23       6.348  13.301 -30.524  1.00  1.03           C  
ATOM    321  CG  PRO A  23       5.540  13.634 -31.776  1.00  1.03           C  
ATOM    322  CD  PRO A  23       5.165  15.104 -31.623  1.00  1.03           C  
ATOM    323  HA  PRO A  23       7.080  14.791 -29.091  1.00  1.03           H  
ATOM    324 1HB  PRO A  23       7.068  12.491 -30.713  1.00  1.03           H  
ATOM    325 2HB  PRO A  23       5.722  12.978 -29.679  1.00  1.03           H  
ATOM    326 1HG  PRO A  23       6.142  13.439 -32.674  1.00  1.03           H  
ATOM    327 2HG  PRO A  23       4.666  12.966 -31.843  1.00  1.03           H  
ATOM    328 1HD  PRO A  23       5.123  15.574 -32.614  1.00  1.03           H  
ATOM    329 2HD  PRO A  23       4.224  15.218 -31.062  1.00  1.03           H  
ATOM    330  N   GLU A  24       8.669  15.117 -31.941  1.00  0.97           N  
ATOM    331  CA  GLU A  24       9.962  15.241 -32.585  1.00  0.97           C  
ATOM    332  C   GLU A  24      10.903  16.145 -31.802  1.00  0.97           C  
ATOM    333  O   GLU A  24      12.101  15.893 -31.729  1.00  0.97           O  
ATOM    334  CB  GLU A  24       9.788  15.787 -33.999  1.00  0.97           C  
ATOM    335  CG  GLU A  24      11.063  15.811 -34.819  1.00  0.97           C  
ATOM    336  CD  GLU A  24      10.841  16.227 -36.254  1.00  0.97           C  
ATOM    337  OE1 GLU A  24       9.716  16.485 -36.615  1.00  0.97           O  
ATOM    338  OE2 GLU A  24      11.799  16.284 -36.989  1.00  0.97           O  
ATOM    339  H   GLU A  24       7.853  15.370 -32.472  1.00  0.97           H  
ATOM    340  HA  GLU A  24      10.416  14.252 -32.640  1.00  0.97           H  
ATOM    341 1HB  GLU A  24       9.035  15.213 -34.526  1.00  0.97           H  
ATOM    342 2HB  GLU A  24       9.424  16.813 -33.938  1.00  0.97           H  
ATOM    343 1HG  GLU A  24      11.762  16.506 -34.354  1.00  0.97           H  
ATOM    344 2HG  GLU A  24      11.511  14.818 -34.796  1.00  0.97           H  
ATOM    345  N   GLU A  25      10.370  17.190 -31.173  1.00  0.92           N  
ATOM    346  CA  GLU A  25      11.218  18.153 -30.482  1.00  0.92           C  
ATOM    347  C   GLU A  25      11.610  17.673 -29.092  1.00  0.92           C  
ATOM    348  O   GLU A  25      12.390  18.324 -28.396  1.00  0.92           O  
ATOM    349  CB  GLU A  25      10.546  19.528 -30.420  1.00  0.92           C  
ATOM    350  CG  GLU A  25      10.395  20.223 -31.769  1.00  0.92           C  
ATOM    351  CD  GLU A  25       9.728  21.582 -31.682  1.00  0.92           C  
ATOM    352  OE1 GLU A  25       9.357  21.986 -30.600  1.00  0.92           O  
ATOM    353  OE2 GLU A  25       9.576  22.209 -32.704  1.00  0.92           O  
ATOM    354  H   GLU A  25       9.361  17.320 -31.157  1.00  0.92           H  
ATOM    355  HA  GLU A  25      12.135  18.266 -31.060  1.00  0.92           H  
ATOM    356 1HB  GLU A  25       9.549  19.419 -29.992  1.00  0.92           H  
ATOM    357 2HB  GLU A  25      11.113  20.183 -29.766  1.00  0.92           H  
ATOM    358 1HG  GLU A  25      11.383  20.343 -32.212  1.00  0.92           H  
ATOM    359 2HG  GLU A  25       9.808  19.576 -32.425  1.00  0.92           H  
ATOM    360  N   LEU A  26      11.086  16.520 -28.686  1.00  0.88           N  
ATOM    361  CA  LEU A  26      11.446  15.946 -27.411  1.00  0.88           C  
ATOM    362  C   LEU A  26      12.620  14.992 -27.636  1.00  0.88           C  
ATOM    363  O   LEU A  26      13.257  14.541 -26.683  1.00  0.88           O  
ATOM    364  CB  LEU A  26      10.233  15.216 -26.815  1.00  0.88           C  
ATOM    365  CG  LEU A  26       9.018  16.107 -26.517  1.00  0.88           C  
ATOM    366  CD1 LEU A  26       7.856  15.242 -26.051  1.00  0.88           C  
ATOM    367  CD2 LEU A  26       9.415  17.129 -25.444  1.00  0.88           C  
ATOM    368  H   LEU A  26      10.446  15.993 -29.279  1.00  0.88           H  
ATOM    369  HA  LEU A  26      11.759  16.739 -26.734  1.00  0.88           H  
ATOM    370 1HB  LEU A  26       9.917  14.443 -27.514  1.00  0.88           H  
ATOM    371 2HB  LEU A  26      10.538  14.732 -25.884  1.00  0.88           H  
ATOM    372  HG  LEU A  26       8.708  16.629 -27.431  1.00  0.88           H  
ATOM    373 1HD1 LEU A  26       6.990  15.868 -25.844  1.00  0.88           H  
ATOM    374 2HD1 LEU A  26       7.601  14.529 -26.821  1.00  0.88           H  
ATOM    375 3HD1 LEU A  26       8.149  14.719 -25.163  1.00  0.88           H  
ATOM    376 1HD2 LEU A  26       8.577  17.765 -25.222  1.00  0.88           H  
ATOM    377 2HD2 LEU A  26       9.721  16.607 -24.534  1.00  0.88           H  
ATOM    378 3HD2 LEU A  26      10.244  17.737 -25.811  1.00  0.88           H  
ATOM    379  N   ALA A  27      12.950  14.758 -28.922  1.00  0.86           N  
ATOM    380  CA  ALA A  27      13.981  13.821 -29.344  1.00  0.86           C  
ATOM    381  C   ALA A  27      15.355  14.203 -28.802  1.00  0.86           C  
ATOM    382  O   ALA A  27      15.658  15.383 -28.567  1.00  0.86           O  
ATOM    383  CB  ALA A  27      14.027  13.715 -30.857  1.00  0.86           C  
ATOM    384  H   ALA A  27      12.442  15.221 -29.675  1.00  0.86           H  
ATOM    385  HA  ALA A  27      13.720  12.847 -28.973  1.00  0.86           H  
ATOM    386 1HB  ALA A  27      14.775  12.977 -31.144  1.00  0.86           H  
ATOM    387 2HB  ALA A  27      13.047  13.409 -31.231  1.00  0.86           H  
ATOM    388 3HB  ALA A  27      14.288  14.683 -31.279  1.00  0.86           H  
ATOM    389  N   GLY A  28      16.192  13.188 -28.607  1.00  0.84           N  
ATOM    390  CA  GLY A  28      17.563  13.386 -28.141  1.00  0.84           C  
ATOM    391  C   GLY A  28      17.678  13.151 -26.646  1.00  0.84           C  
ATOM    392  O   GLY A  28      16.864  12.432 -26.073  1.00  0.84           O  
ATOM    393  H   GLY A  28      15.854  12.244 -28.805  1.00  0.84           H  
ATOM    394 1HA  GLY A  28      18.223  12.698 -28.671  1.00  0.84           H  
ATOM    395 2HA  GLY A  28      17.890  14.396 -28.385  1.00  0.84           H  
ATOM    396  N   ARG A  29      18.728  13.695 -26.021  1.00  0.83           N  
ATOM    397  CA  ARG A  29      18.981  13.389 -24.611  1.00  0.83           C  
ATOM    398  C   ARG A  29      18.638  14.526 -23.646  1.00  0.83           C  
ATOM    399  O   ARG A  29      18.833  15.707 -23.957  1.00  0.83           O  
ATOM    400  CB  ARG A  29      20.441  13.006 -24.397  1.00  0.83           C  
ATOM    401  CG  ARG A  29      20.883  11.711 -25.087  1.00  0.83           C  
ATOM    402  CD  ARG A  29      22.320  11.423 -24.822  1.00  0.83           C  
ATOM    403  NE  ARG A  29      22.807  10.232 -25.521  1.00  0.83           N  
ATOM    404  CZ  ARG A  29      22.775   8.961 -25.040  1.00  0.83           C  
ATOM    405  NH1 ARG A  29      22.268   8.691 -23.854  1.00  0.83           N  
ATOM    406  NH2 ARG A  29      23.269   7.975 -25.765  1.00  0.83           N  
ATOM    407  H   ARG A  29      19.364  14.294 -26.527  1.00  0.83           H  
ATOM    408  HA  ARG A  29      18.381  12.531 -24.351  1.00  0.83           H  
ATOM    409 1HB  ARG A  29      21.086  13.809 -24.746  1.00  0.83           H  
ATOM    410 2HB  ARG A  29      20.621  12.882 -23.326  1.00  0.83           H  
ATOM    411 1HG  ARG A  29      20.288  10.880 -24.710  1.00  0.83           H  
ATOM    412 2HG  ARG A  29      20.741  11.800 -26.163  1.00  0.83           H  
ATOM    413 1HD  ARG A  29      22.920  12.273 -25.145  1.00  0.83           H  
ATOM    414 2HD  ARG A  29      22.462  11.269 -23.752  1.00  0.83           H  
ATOM    415  HE  ARG A  29      23.214  10.369 -26.437  1.00  0.83           H  
ATOM    416 1HH1 ARG A  29      21.887   9.424 -23.283  1.00  0.83           H  
ATOM    417 2HH1 ARG A  29      22.289   7.705 -23.503  1.00  0.83           H  
ATOM    418 1HH2 ARG A  29      23.672   8.152 -26.667  1.00  0.83           H  
ATOM    419 2HH2 ARG A  29      23.247   7.006 -25.388  1.00  0.83           H  
ATOM    420  N   TRP A  30      18.163  14.129 -22.458  1.00  0.82           N  
ATOM    421  CA  TRP A  30      17.846  15.011 -21.332  1.00  0.82           C  
ATOM    422  C   TRP A  30      18.435  14.495 -20.009  1.00  0.82           C  
ATOM    423  O   TRP A  30      18.611  13.292 -19.838  1.00  0.82           O  
ATOM    424  CB  TRP A  30      16.341  15.108 -21.137  1.00  0.82           C  
ATOM    425  CG  TRP A  30      15.571  15.635 -22.267  1.00  0.82           C  
ATOM    426  CD1 TRP A  30      15.040  14.937 -23.307  1.00  0.82           C  
ATOM    427  CD2 TRP A  30      15.244  17.003 -22.482  1.00  0.82           C  
ATOM    428  NE1 TRP A  30      14.375  15.787 -24.153  1.00  0.82           N  
ATOM    429  CE2 TRP A  30      14.494  17.068 -23.659  1.00  0.82           C  
ATOM    430  CE3 TRP A  30      15.524  18.159 -21.783  1.00  0.82           C  
ATOM    431  CZ2 TRP A  30      14.015  18.274 -24.147  1.00  0.82           C  
ATOM    432  CZ3 TRP A  30      15.074  19.345 -22.260  1.00  0.82           C  
ATOM    433  CH2 TRP A  30      14.337  19.422 -23.403  1.00  0.82           C  
ATOM    434  H   TRP A  30      17.969  13.136 -22.354  1.00  0.82           H  
ATOM    435  HA  TRP A  30      18.257  16.001 -21.533  1.00  0.82           H  
ATOM    436 1HB  TRP A  30      15.954  14.129 -20.905  1.00  0.82           H  
ATOM    437 2HB  TRP A  30      16.147  15.730 -20.277  1.00  0.82           H  
ATOM    438  HD1 TRP A  30      15.128  13.863 -23.436  1.00  0.82           H  
ATOM    439  HE1 TRP A  30      13.885  15.482 -25.017  1.00  0.82           H  
ATOM    440  HE3 TRP A  30      16.106  18.116 -20.871  1.00  0.82           H  
ATOM    441  HZ2 TRP A  30      13.427  18.344 -25.067  1.00  0.82           H  
ATOM    442  HZ3 TRP A  30      15.323  20.223 -21.701  1.00  0.82           H  
ATOM    443  HH2 TRP A  30      13.999  20.401 -23.729  1.00  0.82           H  
ATOM    444  N   TYR A  31      18.685  15.391 -19.056  1.00  0.82           N  
ATOM    445  CA  TYR A  31      19.123  15.020 -17.703  1.00  0.82           C  
ATOM    446  C   TYR A  31      18.069  15.433 -16.681  1.00  0.82           C  
ATOM    447  O   TYR A  31      17.502  16.523 -16.792  1.00  0.82           O  
ATOM    448  CB  TYR A  31      20.416  15.783 -17.337  1.00  0.82           C  
ATOM    449  CG  TYR A  31      21.615  15.476 -18.151  1.00  0.82           C  
ATOM    450  CD1 TYR A  31      21.768  16.088 -19.378  1.00  0.82           C  
ATOM    451  CD2 TYR A  31      22.587  14.627 -17.667  1.00  0.82           C  
ATOM    452  CE1 TYR A  31      22.873  15.831 -20.141  1.00  0.82           C  
ATOM    453  CE2 TYR A  31      23.699  14.372 -18.422  1.00  0.82           C  
ATOM    454  CZ  TYR A  31      23.843  14.962 -19.663  1.00  0.82           C  
ATOM    455  OH  TYR A  31      24.947  14.683 -20.436  1.00  0.82           O  
ATOM    456  H   TYR A  31      18.576  16.370 -19.279  1.00  0.82           H  
ATOM    457  HA  TYR A  31      19.267  13.942 -17.640  1.00  0.82           H  
ATOM    458 1HB  TYR A  31      20.227  16.862 -17.420  1.00  0.82           H  
ATOM    459 2HB  TYR A  31      20.658  15.587 -16.292  1.00  0.82           H  
ATOM    460  HD1 TYR A  31      21.002  16.771 -19.746  1.00  0.82           H  
ATOM    461  HD2 TYR A  31      22.470  14.160 -16.690  1.00  0.82           H  
ATOM    462  HE1 TYR A  31      22.983  16.308 -21.117  1.00  0.82           H  
ATOM    463  HE2 TYR A  31      24.464  13.700 -18.045  1.00  0.82           H  
ATOM    464  HH  TYR A  31      24.940  15.256 -21.214  1.00  0.82           H  
ATOM    465  N   ILE A  32      17.859  14.628 -15.637  1.00  0.83           N  
ATOM    466  CA  ILE A  32      16.968  15.076 -14.566  1.00  0.83           C  
ATOM    467  C   ILE A  32      17.753  15.962 -13.634  1.00  0.83           C  
ATOM    468  O   ILE A  32      18.759  15.527 -13.084  1.00  0.83           O  
ATOM    469  CB  ILE A  32      16.395  13.920 -13.723  1.00  0.83           C  
ATOM    470  CG1 ILE A  32      15.569  13.012 -14.567  1.00  0.83           C  
ATOM    471  CG2 ILE A  32      15.573  14.498 -12.536  1.00  0.83           C  
ATOM    472  CD1 ILE A  32      15.131  11.735 -13.877  1.00  0.83           C  
ATOM    473  H   ILE A  32      18.290  13.703 -15.604  1.00  0.83           H  
ATOM    474  HA  ILE A  32      16.151  15.654 -14.990  1.00  0.83           H  
ATOM    475  HB  ILE A  32      17.221  13.324 -13.329  1.00  0.83           H  
ATOM    476 1HG1 ILE A  32      14.703  13.534 -14.888  1.00  0.83           H  
ATOM    477 2HG1 ILE A  32      16.163  12.751 -15.434  1.00  0.83           H  
ATOM    478 1HG2 ILE A  32      15.190  13.683 -11.930  1.00  0.83           H  
ATOM    479 2HG2 ILE A  32      16.209  15.132 -11.918  1.00  0.83           H  
ATOM    480 3HG2 ILE A  32      14.740  15.095 -12.917  1.00  0.83           H  
ATOM    481 1HD1 ILE A  32      14.550  11.128 -14.573  1.00  0.83           H  
ATOM    482 2HD1 ILE A  32      15.996  11.186 -13.551  1.00  0.83           H  
ATOM    483 3HD1 ILE A  32      14.519  11.978 -13.014  1.00  0.83           H  
ATOM    484  N   VAL A  33      17.310  17.192 -13.434  1.00  0.87           N  
ATOM    485  CA  VAL A  33      18.077  18.065 -12.571  1.00  0.87           C  
ATOM    486  C   VAL A  33      17.341  18.185 -11.246  1.00  0.87           C  
ATOM    487  O   VAL A  33      17.954  18.067 -10.184  1.00  0.87           O  
ATOM    488  CB  VAL A  33      18.268  19.438 -13.198  1.00  0.87           C  
ATOM    489  CG1 VAL A  33      19.067  20.304 -12.245  1.00  0.87           C  
ATOM    490  CG2 VAL A  33      18.943  19.303 -14.546  1.00  0.87           C  
ATOM    491  H   VAL A  33      16.464  17.530 -13.890  1.00  0.87           H  
ATOM    492  HA  VAL A  33      19.060  17.629 -12.392  1.00  0.87           H  
ATOM    493  HB  VAL A  33      17.292  19.912 -13.326  1.00  0.87           H  
ATOM    494 1HG1 VAL A  33      19.183  21.297 -12.659  1.00  0.87           H  
ATOM    495 2HG1 VAL A  33      18.564  20.355 -11.303  1.00  0.87           H  
ATOM    496 3HG1 VAL A  33      20.053  19.851 -12.095  1.00  0.87           H  
ATOM    497 1HG2 VAL A  33      19.073  20.286 -14.979  1.00  0.87           H  
ATOM    498 2HG2 VAL A  33      19.908  18.830 -14.422  1.00  0.87           H  
ATOM    499 3HG2 VAL A  33      18.323  18.690 -15.206  1.00  0.87           H  
ATOM    500  N   TYR A  34      16.023  18.444 -11.320  1.00  0.98           N  
ATOM    501  CA  TYR A  34      15.194  18.567 -10.114  1.00  0.98           C  
ATOM    502  C   TYR A  34      14.025  17.591 -10.127  1.00  0.98           C  
ATOM    503  O   TYR A  34      13.483  17.257 -11.186  1.00  0.98           O  
ATOM    504  CB  TYR A  34      14.647  19.981  -9.894  1.00  0.98           C  
ATOM    505  CG  TYR A  34      15.665  21.027  -9.611  1.00  0.98           C  
ATOM    506  CD1 TYR A  34      16.320  21.674 -10.633  1.00  0.98           C  
ATOM    507  CD2 TYR A  34      15.943  21.344  -8.298  1.00  0.98           C  
ATOM    508  CE1 TYR A  34      17.279  22.624 -10.332  1.00  0.98           C  
ATOM    509  CE2 TYR A  34      16.885  22.287  -7.999  1.00  0.98           C  
ATOM    510  CZ  TYR A  34      17.563  22.921  -9.006  1.00  0.98           C  
ATOM    511  OH  TYR A  34      18.530  23.858  -8.698  1.00  0.98           O  
ATOM    512  H   TYR A  34      15.592  18.529 -12.241  1.00  0.98           H  
ATOM    513  HA  TYR A  34      15.815  18.313  -9.269  1.00  0.98           H  
ATOM    514 1HB  TYR A  34      14.062  20.289 -10.721  1.00  0.98           H  
ATOM    515 2HB  TYR A  34      13.986  19.946  -9.051  1.00  0.98           H  
ATOM    516  HD1 TYR A  34      16.096  21.432 -11.674  1.00  0.98           H  
ATOM    517  HD2 TYR A  34      15.411  20.834  -7.493  1.00  0.98           H  
ATOM    518  HE1 TYR A  34      17.814  23.132 -11.135  1.00  0.98           H  
ATOM    519  HE2 TYR A  34      17.104  22.523  -6.958  1.00  0.98           H  
ATOM    520  HH  TYR A  34      18.856  24.264  -9.508  1.00  0.98           H  
ATOM    521  N   ARG A  35      13.591  17.172  -8.941  1.00  1.19           N  
ATOM    522  CA  ARG A  35      12.457  16.249  -8.860  1.00  1.19           C  
ATOM    523  C   ARG A  35      11.723  16.254  -7.525  1.00  1.19           C  
ATOM    524  O   ARG A  35      12.291  16.590  -6.477  1.00  1.19           O  
ATOM    525  CB  ARG A  35      12.990  14.851  -9.085  1.00  1.19           C  
ATOM    526  CG  ARG A  35      13.970  14.472  -8.014  1.00  1.19           C  
ATOM    527  CD  ARG A  35      14.720  13.285  -8.321  1.00  1.19           C  
ATOM    528  NE  ARG A  35      13.948  12.100  -8.354  1.00  1.19           N  
ATOM    529  CZ  ARG A  35      13.612  11.393  -7.277  1.00  1.19           C  
ATOM    530  NH1 ARG A  35      13.903  11.815  -6.087  1.00  1.19           N  
ATOM    531  NH2 ARG A  35      13.000  10.270  -7.441  1.00  1.19           N  
ATOM    532  H   ARG A  35      14.098  17.464  -8.103  1.00  1.19           H  
ATOM    533  HA  ARG A  35      11.746  16.505  -9.642  1.00  1.19           H  
ATOM    534 1HB  ARG A  35      12.169  14.131  -9.080  1.00  1.19           H  
ATOM    535 2HB  ARG A  35      13.490  14.791 -10.047  1.00  1.19           H  
ATOM    536 1HG  ARG A  35      14.685  15.291  -7.870  1.00  1.19           H  
ATOM    537 2HG  ARG A  35      13.428  14.301  -7.081  1.00  1.19           H  
ATOM    538 1HD  ARG A  35      15.176  13.405  -9.298  1.00  1.19           H  
ATOM    539 2HD  ARG A  35      15.497  13.155  -7.570  1.00  1.19           H  
ATOM    540  HE  ARG A  35      13.692  11.718  -9.257  1.00  1.19           H  
ATOM    541 1HH1 ARG A  35      14.384  12.691  -5.967  1.00  1.19           H  
ATOM    542 2HH1 ARG A  35      13.649  11.252  -5.284  1.00  1.19           H  
ATOM    543 1HH2 ARG A  35      12.766   9.974  -8.404  1.00  1.19           H  
ATOM    544 2HH2 ARG A  35      12.716   9.700  -6.626  1.00  1.19           H  
ATOM    545  N   LEU A  36      10.473  15.797  -7.543  1.00  1.54           N  
ATOM    546  CA  LEU A  36       9.805  15.589  -6.267  1.00  1.54           C  
ATOM    547  C   LEU A  36      10.436  14.353  -5.584  1.00  1.54           C  
ATOM    548  O   LEU A  36      10.554  13.302  -6.223  1.00  1.54           O  
ATOM    549  CB  LEU A  36       8.288  15.379  -6.445  1.00  1.54           C  
ATOM    550  CG  LEU A  36       7.484  16.577  -6.915  1.00  1.54           C  
ATOM    551  CD1 LEU A  36       6.044  16.181  -7.128  1.00  1.54           C  
ATOM    552  CD2 LEU A  36       7.565  17.652  -5.867  1.00  1.54           C  
ATOM    553  H   LEU A  36      10.012  15.605  -8.440  1.00  1.54           H  
ATOM    554  HA  LEU A  36       9.958  16.490  -5.682  1.00  1.54           H  
ATOM    555 1HB  LEU A  36       8.134  14.583  -7.171  1.00  1.54           H  
ATOM    556 2HB  LEU A  36       7.866  15.057  -5.495  1.00  1.54           H  
ATOM    557  HG  LEU A  36       7.879  16.933  -7.854  1.00  1.54           H  
ATOM    558 1HD1 LEU A  36       5.475  17.040  -7.469  1.00  1.54           H  
ATOM    559 2HD1 LEU A  36       5.988  15.413  -7.863  1.00  1.54           H  
ATOM    560 3HD1 LEU A  36       5.620  15.815  -6.194  1.00  1.54           H  
ATOM    561 1HD2 LEU A  36       6.985  18.510  -6.176  1.00  1.54           H  
ATOM    562 2HD2 LEU A  36       7.166  17.275  -4.929  1.00  1.54           H  
ATOM    563 3HD2 LEU A  36       8.604  17.942  -5.730  1.00  1.54           H  
ATOM    564  N   PRO A  37      10.745  14.408  -4.267  1.00  2.08           N  
ATOM    565  CA  PRO A  37      11.392  13.374  -3.459  1.00  2.08           C  
ATOM    566  C   PRO A  37      10.575  12.103  -3.335  1.00  2.08           C  
ATOM    567  O   PRO A  37      11.100  11.049  -2.982  1.00  2.08           O  
ATOM    568  CB  PRO A  37      11.548  14.059  -2.094  1.00  2.08           C  
ATOM    569  CG  PRO A  37      10.493  15.120  -2.070  1.00  2.08           C  
ATOM    570  CD  PRO A  37      10.400  15.603  -3.492  1.00  2.08           C  
ATOM    571  HA  PRO A  37      12.376  13.151  -3.893  1.00  2.08           H  
ATOM    572 1HB  PRO A  37      11.411  13.322  -1.285  1.00  2.08           H  
ATOM    573 2HB  PRO A  37      12.562  14.468  -1.990  1.00  2.08           H  
ATOM    574 1HG  PRO A  37       9.544  14.692  -1.695  1.00  2.08           H  
ATOM    575 2HG  PRO A  37      10.770  15.918  -1.365  1.00  2.08           H  
ATOM    576 1HD  PRO A  37       9.372  15.944  -3.671  1.00  2.08           H  
ATOM    577 2HD  PRO A  37      11.154  16.380  -3.675  1.00  2.08           H  
ATOM    578  N   SER A  38       9.289  12.213  -3.622  1.00  2.82           N  
ATOM    579  CA  SER A  38       8.365  11.105  -3.553  1.00  2.82           C  
ATOM    580  C   SER A  38       8.673   9.946  -4.494  1.00  2.82           C  
ATOM    581  O   SER A  38       8.358   8.799  -4.184  1.00  2.82           O  
ATOM    582  CB  SER A  38       6.995  11.601  -3.856  1.00  2.82           C  
ATOM    583  OG  SER A  38       6.539  12.458  -2.849  1.00  2.82           O  
ATOM    584  H   SER A  38       8.928  13.110  -3.897  1.00  2.82           H  
ATOM    585  HA  SER A  38       8.382  10.724  -2.531  1.00  2.82           H  
ATOM    586 1HB  SER A  38       6.992  12.119  -4.816  1.00  2.82           H  
ATOM    587 2HB  SER A  38       6.357  10.744  -3.945  1.00  2.82           H  
ATOM    588  HG  SER A  38       5.580  12.524  -2.968  1.00  2.82           H  
ATOM    589  N   GLU A  39       9.189  10.231  -5.684  1.00  3.71           N  
ATOM    590  CA  GLU A  39       9.452   9.135  -6.615  1.00  3.71           C  
ATOM    591  C   GLU A  39      10.479   8.142  -6.035  1.00  3.71           C  
ATOM    592  O   GLU A  39      11.568   8.525  -5.600  1.00  3.71           O  
ATOM    593  CB  GLU A  39       9.856   9.665  -7.988  1.00  3.71           C  
ATOM    594  CG  GLU A  39      10.205   8.579  -9.010  1.00  3.71           C  
ATOM    595  CD  GLU A  39      10.679   9.113 -10.318  1.00  3.71           C  
ATOM    596  OE1 GLU A  39      11.680   9.818 -10.307  1.00  3.71           O  
ATOM    597  OE2 GLU A  39      10.065   8.827 -11.331  1.00  3.71           O  
ATOM    598  H   GLU A  39       9.464  11.192  -5.906  1.00  3.71           H  
ATOM    599  HA  GLU A  39       8.527   8.582  -6.751  1.00  3.71           H  
ATOM    600 1HB  GLU A  39       9.019  10.177  -8.407  1.00  3.71           H  
ATOM    601 2HB  GLU A  39      10.602  10.401  -7.908  1.00  3.71           H  
ATOM    602 1HG  GLU A  39      10.984   7.963  -8.606  1.00  3.71           H  
ATOM    603 2HG  GLU A  39       9.331   7.953  -9.171  1.00  3.71           H  
ATOM    604  N   ASP A  40      10.167   6.848  -6.154  1.00  4.60           N  
ATOM    605  CA  ASP A  40      10.985   5.735  -5.641  1.00  4.60           C  
ATOM    606  C   ASP A  40      12.432   5.610  -6.161  1.00  4.60           C  
ATOM    607  O   ASP A  40      13.251   4.929  -5.541  1.00  4.60           O  
ATOM    608  CB  ASP A  40      10.279   4.405  -5.927  1.00  4.60           C  
ATOM    609  CG  ASP A  40       9.037   4.154  -5.055  1.00  4.60           C  
ATOM    610  OD1 ASP A  40       8.840   4.854  -4.093  1.00  4.60           O  
ATOM    611  OD2 ASP A  40       8.297   3.253  -5.374  1.00  4.60           O  
ATOM    612  H   ASP A  40       9.271   6.624  -6.561  1.00  4.60           H  
ATOM    613  HA  ASP A  40      11.042   5.859  -4.560  1.00  4.60           H  
ATOM    614 1HB  ASP A  40       9.980   4.374  -6.973  1.00  4.60           H  
ATOM    615 2HB  ASP A  40      10.983   3.587  -5.769  1.00  4.60           H  
ATOM    616  N   LEU A  41      12.757   6.209  -7.295  1.00  5.29           N  
ATOM    617  CA  LEU A  41      14.104   6.054  -7.831  1.00  5.29           C  
ATOM    618  C   LEU A  41      15.229   6.596  -6.930  1.00  5.29           C  
ATOM    619  O   LEU A  41      15.069   7.636  -6.284  1.00  5.29           O  
ATOM    620  CB  LEU A  41      14.279   6.766  -9.186  1.00  5.29           C  
ATOM    621  CG  LEU A  41      13.552   6.196 -10.376  1.00  5.29           C  
ATOM    622  CD1 LEU A  41      13.779   7.122 -11.576  1.00  5.29           C  
ATOM    623  CD2 LEU A  41      14.089   4.799 -10.663  1.00  5.29           C  
ATOM    624  H   LEU A  41      12.070   6.771  -7.777  1.00  5.29           H  
ATOM    625  HA  LEU A  41      14.205   4.998  -8.018  1.00  5.29           H  
ATOM    626 1HB  LEU A  41      13.926   7.792  -9.071  1.00  5.29           H  
ATOM    627 2HB  LEU A  41      15.338   6.798  -9.439  1.00  5.29           H  
ATOM    628  HG  LEU A  41      12.480   6.149 -10.172  1.00  5.29           H  
ATOM    629 1HD1 LEU A  41      13.257   6.725 -12.447  1.00  5.29           H  
ATOM    630 2HD1 LEU A  41      13.391   8.117 -11.345  1.00  5.29           H  
ATOM    631 3HD1 LEU A  41      14.847   7.188 -11.789  1.00  5.29           H  
ATOM    632 1HD2 LEU A  41      13.571   4.384 -11.525  1.00  5.29           H  
ATOM    633 2HD2 LEU A  41      15.158   4.853 -10.873  1.00  5.29           H  
ATOM    634 3HD2 LEU A  41      13.922   4.155  -9.799  1.00  5.29           H  
ATOM    635  N   PRO A  42      16.433   5.974  -6.986  1.00  5.65           N  
ATOM    636  CA  PRO A  42      17.715   6.390  -6.406  1.00  5.65           C  
ATOM    637  C   PRO A  42      18.166   7.796  -6.873  1.00  5.65           C  
ATOM    638  O   PRO A  42      19.213   8.313  -6.462  1.00  5.65           O  
ATOM    639  CB  PRO A  42      18.660   5.301  -6.879  1.00  5.65           C  
ATOM    640  CG  PRO A  42      17.800   4.100  -7.108  1.00  5.65           C  
ATOM    641  CD  PRO A  42      16.501   4.621  -7.592  1.00  5.65           C  
ATOM    642  HA  PRO A  42      17.632   6.356  -5.312  1.00  5.65           H  
ATOM    643 1HB  PRO A  42      19.149   5.621  -7.766  1.00  5.65           H  
ATOM    644 2HB  PRO A  42      19.431   5.138  -6.128  1.00  5.65           H  
ATOM    645 1HG  PRO A  42      18.252   3.435  -7.853  1.00  5.65           H  
ATOM    646 2HG  PRO A  42      17.701   3.519  -6.178  1.00  5.65           H  
ATOM    647 1HD  PRO A  42      16.468   4.654  -8.686  1.00  5.65           H  
ATOM    648 2HD  PRO A  42      15.751   3.946  -7.148  1.00  5.65           H  
ATOM    649  N   ALA A  43      17.358   8.423  -7.738  1.00  5.70           N  
ATOM    650  CA  ALA A  43      17.504   9.796  -8.208  1.00  5.70           C  
ATOM    651  C   ALA A  43      17.389  10.713  -7.003  1.00  5.70           C  
ATOM    652  O   ALA A  43      17.853  11.844  -7.019  1.00  5.70           O  
ATOM    653  CB  ALA A  43      16.475  10.097  -9.278  1.00  5.70           C  
ATOM    654  H   ALA A  43      16.549   7.937  -8.074  1.00  5.70           H  
ATOM    655  HA  ALA A  43      18.491   9.939  -8.625  1.00  5.70           H  
ATOM    656 1HB  ALA A  43      16.593  11.122  -9.619  1.00  5.70           H  
ATOM    657 2HB  ALA A  43      16.622   9.416 -10.118  1.00  5.70           H  
ATOM    658 3HB  ALA A  43      15.494   9.949  -8.870  1.00  5.70           H  
ATOM    659  N   LYS A  44      16.806  10.195  -5.918  1.00  5.50           N  
ATOM    660  CA  LYS A  44      16.715  10.909  -4.657  1.00  5.50           C  
ATOM    661  C   LYS A  44      18.102  11.299  -4.126  1.00  5.50           C  
ATOM    662  O   LYS A  44      18.201  12.202  -3.294  1.00  5.50           O  
ATOM    663  CB  LYS A  44      15.954  10.051  -3.647  1.00  5.50           C  
ATOM    664  CG  LYS A  44      16.672   8.784  -3.236  1.00  5.50           C  
ATOM    665  CD  LYS A  44      15.816   7.941  -2.309  1.00  5.50           C  
ATOM    666  CE  LYS A  44      16.541   6.674  -1.885  1.00  5.50           C  
ATOM    667  NZ  LYS A  44      15.698   5.823  -1.005  1.00  5.50           N  
ATOM    668  H   LYS A  44      16.388   9.261  -5.977  1.00  5.50           H  
ATOM    669  HA  LYS A  44      16.175  11.835  -4.815  1.00  5.50           H  
ATOM    670 1HB  LYS A  44      15.748  10.633  -2.751  1.00  5.50           H  
ATOM    671 2HB  LYS A  44      14.996   9.749  -4.077  1.00  5.50           H  
ATOM    672 1HG  LYS A  44      16.894   8.211  -4.125  1.00  5.50           H  
ATOM    673 2HG  LYS A  44      17.607   9.032  -2.738  1.00  5.50           H  
ATOM    674 1HD  LYS A  44      15.555   8.520  -1.423  1.00  5.50           H  
ATOM    675 2HD  LYS A  44      14.893   7.665  -2.830  1.00  5.50           H  
ATOM    676 1HE  LYS A  44      16.813   6.104  -2.775  1.00  5.50           H  
ATOM    677 2HE  LYS A  44      17.450   6.946  -1.348  1.00  5.50           H  
ATOM    678 1HZ  LYS A  44      16.210   4.992  -0.744  1.00  5.50           H  
ATOM    679 2HZ  LYS A  44      15.448   6.340  -0.174  1.00  5.50           H  
ATOM    680 3HZ  LYS A  44      14.858   5.558  -1.505  1.00  5.50           H  
ATOM    681  N   ARG A  45      19.170  10.621  -4.584  1.00  5.06           N  
ATOM    682  CA  ARG A  45      20.509  10.999  -4.173  1.00  5.06           C  
ATOM    683  C   ARG A  45      21.376  11.355  -5.392  1.00  5.06           C  
ATOM    684  O   ARG A  45      21.614  12.544  -5.636  1.00  5.06           O  
ATOM    685  CB  ARG A  45      21.181   9.914  -3.323  1.00  5.06           C  
ATOM    686  CG  ARG A  45      22.567  10.341  -2.782  1.00  5.06           C  
ATOM    687  CD  ARG A  45      23.121   9.468  -1.663  1.00  5.06           C  
ATOM    688  NE  ARG A  45      23.578   8.116  -2.045  1.00  5.06           N  
ATOM    689  CZ  ARG A  45      23.828   7.145  -1.124  1.00  5.06           C  
ATOM    690  NH1 ARG A  45      23.612   7.405   0.149  1.00  5.06           N  
ATOM    691  NH2 ARG A  45      24.294   5.946  -1.456  1.00  5.06           N  
ATOM    692  H   ARG A  45      19.052   9.865  -5.254  1.00  5.06           H  
ATOM    693  HA  ARG A  45      20.438  11.891  -3.550  1.00  5.06           H  
ATOM    694 1HB  ARG A  45      20.546   9.679  -2.471  1.00  5.06           H  
ATOM    695 2HB  ARG A  45      21.302   9.002  -3.906  1.00  5.06           H  
ATOM    696 1HG  ARG A  45      23.289  10.329  -3.602  1.00  5.06           H  
ATOM    697 2HG  ARG A  45      22.491  11.359  -2.399  1.00  5.06           H  
ATOM    698 1HD  ARG A  45      23.968   9.988  -1.215  1.00  5.06           H  
ATOM    699 2HD  ARG A  45      22.345   9.352  -0.907  1.00  5.06           H  
ATOM    700  HE  ARG A  45      23.752   7.915  -3.021  1.00  5.06           H  
ATOM    701 1HH1 ARG A  45      23.262   8.311   0.429  1.00  5.06           H  
ATOM    702 2HH1 ARG A  45      23.796   6.697   0.846  1.00  5.06           H  
ATOM    703 1HH2 ARG A  45      24.509   5.684  -2.426  1.00  5.06           H  
ATOM    704 2HH2 ARG A  45      24.467   5.262  -0.737  1.00  5.06           H  
ATOM    705  N   GLY A  46      21.820  10.344  -6.170  1.00  4.40           N  
ATOM    706  CA  GLY A  46      22.689  10.624  -7.325  1.00  4.40           C  
ATOM    707  C   GLY A  46      22.287  10.009  -8.673  1.00  4.40           C  
ATOM    708  O   GLY A  46      23.030  10.129  -9.657  1.00  4.40           O  
ATOM    709  H   GLY A  46      21.565   9.390  -5.953  1.00  4.40           H  
ATOM    710 1HA  GLY A  46      22.750  11.703  -7.457  1.00  4.40           H  
ATOM    711 2HA  GLY A  46      23.699  10.301  -7.081  1.00  4.40           H  
ATOM    712  N   LEU A  47      21.127   9.362  -8.772  1.00  3.62           N  
ATOM    713  CA  LEU A  47      20.797   8.764 -10.068  1.00  3.62           C  
ATOM    714  C   LEU A  47      20.241   9.812 -10.993  1.00  3.62           C  
ATOM    715  O   LEU A  47      19.027   9.935 -11.190  1.00  3.62           O  
ATOM    716  CB  LEU A  47      19.785   7.620  -9.954  1.00  3.62           C  
ATOM    717  CG  LEU A  47      19.586   6.703 -11.171  1.00  3.62           C  
ATOM    718  CD1 LEU A  47      18.845   5.449 -10.741  1.00  3.62           C  
ATOM    719  CD2 LEU A  47      18.818   7.425 -12.228  1.00  3.62           C  
ATOM    720  H   LEU A  47      20.507   9.243  -7.972  1.00  3.62           H  
ATOM    721  HA  LEU A  47      21.707   8.371 -10.515  1.00  3.62           H  
ATOM    722 1HB  LEU A  47      20.085   7.014  -9.125  1.00  3.62           H  
ATOM    723 2HB  LEU A  47      18.840   8.023  -9.779  1.00  3.62           H  
ATOM    724  HG  LEU A  47      20.542   6.413 -11.564  1.00  3.62           H  
ATOM    725 1HD1 LEU A  47      18.709   4.809 -11.596  1.00  3.62           H  
ATOM    726 2HD1 LEU A  47      19.413   4.927  -9.992  1.00  3.62           H  
ATOM    727 3HD1 LEU A  47      17.875   5.728 -10.338  1.00  3.62           H  
ATOM    728 1HD2 LEU A  47      18.686   6.772 -13.093  1.00  3.62           H  
ATOM    729 2HD2 LEU A  47      17.843   7.724 -11.843  1.00  3.62           H  
ATOM    730 3HD2 LEU A  47      19.384   8.294 -12.513  1.00  3.62           H  
ATOM    731  N   VAL A  48      21.135  10.569 -11.594  1.00  2.86           N  
ATOM    732  CA  VAL A  48      20.692  11.621 -12.475  1.00  2.86           C  
ATOM    733  C   VAL A  48      20.186  10.938 -13.678  1.00  2.86           C  
ATOM    734  O   VAL A  48      20.949  10.615 -14.580  1.00  2.86           O  
ATOM    735  CB  VAL A  48      21.856  12.508 -12.914  1.00  2.86           C  
ATOM    736  CG1 VAL A  48      21.359  13.574 -13.878  1.00  2.86           C  
ATOM    737  CG2 VAL A  48      22.480  13.110 -11.719  1.00  2.86           C  
ATOM    738  H   VAL A  48      22.115  10.421 -11.360  1.00  2.86           H  
ATOM    739  HA  VAL A  48      19.895  12.206 -12.021  1.00  2.86           H  
ATOM    740  HB  VAL A  48      22.587  11.899 -13.440  1.00  2.86           H  
ATOM    741 1HG1 VAL A  48      22.175  14.203 -14.204  1.00  2.86           H  
ATOM    742 2HG1 VAL A  48      20.897  13.097 -14.748  1.00  2.86           H  
ATOM    743 3HG1 VAL A  48      20.634  14.175 -13.371  1.00  2.86           H  
ATOM    744 1HG2 VAL A  48      23.302  13.714 -11.992  1.00  2.86           H  
ATOM    745 2HG2 VAL A  48      21.756  13.722 -11.212  1.00  2.86           H  
ATOM    746 3HG2 VAL A  48      22.825  12.316 -11.059  1.00  2.86           H  
ATOM    747  N   GLY A  49      18.900  10.695 -13.694  1.00  2.22           N  
ATOM    748  CA  GLY A  49      18.380   9.922 -14.773  1.00  2.22           C  
ATOM    749  C   GLY A  49      18.640  10.667 -16.037  1.00  2.22           C  
ATOM    750  O   GLY A  49      18.535  11.896 -16.104  1.00  2.22           O  
ATOM    751  H   GLY A  49      18.348  10.954 -12.887  1.00  2.22           H  
ATOM    752 1HA  GLY A  49      18.877   8.957 -14.805  1.00  2.22           H  
ATOM    753 2HA  GLY A  49      17.317   9.739 -14.647  1.00  2.22           H  
ATOM    754  N   ARG A  50      18.982   9.927 -17.054  1.00  1.75           N  
ATOM    755  CA  ARG A  50      19.207  10.538 -18.327  1.00  1.75           C  
ATOM    756  C   ARG A  50      18.162   9.914 -19.190  1.00  1.75           C  
ATOM    757  O   ARG A  50      17.871   8.723 -19.052  1.00  1.75           O  
ATOM    758  CB  ARG A  50      20.610  10.275 -18.821  1.00  1.75           C  
ATOM    759  CG  ARG A  50      21.665  10.765 -17.869  1.00  1.75           C  
ATOM    760  CD  ARG A  50      23.017  10.385 -18.266  1.00  1.75           C  
ATOM    761  NE  ARG A  50      23.621  11.218 -19.294  1.00  1.75           N  
ATOM    762  CZ  ARG A  50      24.554  10.770 -20.146  1.00  1.75           C  
ATOM    763  NH1 ARG A  50      24.837   9.494 -20.108  1.00  1.75           N  
ATOM    764  NH2 ARG A  50      25.170  11.597 -20.983  1.00  1.75           N  
ATOM    765  H   ARG A  50      19.121   8.933 -16.924  1.00  1.75           H  
ATOM    766  HA  ARG A  50      19.042  11.605 -18.261  1.00  1.75           H  
ATOM    767 1HB  ARG A  50      20.753   9.203 -18.954  1.00  1.75           H  
ATOM    768 2HB  ARG A  50      20.761  10.762 -19.784  1.00  1.75           H  
ATOM    769 1HG  ARG A  50      21.601  11.845 -17.776  1.00  1.75           H  
ATOM    770 2HG  ARG A  50      21.490  10.311 -16.906  1.00  1.75           H  
ATOM    771 1HD  ARG A  50      23.652  10.428 -17.384  1.00  1.75           H  
ATOM    772 2HD  ARG A  50      22.988   9.364 -18.638  1.00  1.75           H  
ATOM    773  HE  ARG A  50      23.387  12.201 -19.314  1.00  1.75           H  
ATOM    774 1HH1 ARG A  50      24.335   8.907 -19.467  1.00  1.75           H  
ATOM    775 2HH1 ARG A  50      25.547   9.057 -20.700  1.00  1.75           H  
ATOM    776 1HH2 ARG A  50      24.962  12.603 -20.956  1.00  1.75           H  
ATOM    777 2HH2 ARG A  50      25.876  11.241 -21.613  1.00  1.75           H  
ATOM    778  N   ILE A  51      17.534  10.728 -20.008  1.00  1.43           N  
ATOM    779  CA  ILE A  51      16.451  10.246 -20.819  1.00  1.43           C  
ATOM    780  C   ILE A  51      16.750  10.436 -22.293  1.00  1.43           C  
ATOM    781  O   ILE A  51      17.065  11.544 -22.714  1.00  1.43           O  
ATOM    782  CB  ILE A  51      15.149  10.968 -20.457  1.00  1.43           C  
ATOM    783  CG1 ILE A  51      14.858  10.854 -18.988  1.00  1.43           C  
ATOM    784  CG2 ILE A  51      14.084  10.305 -21.198  1.00  1.43           C  
ATOM    785  CD1 ILE A  51      15.376  12.023 -18.186  1.00  1.43           C  
ATOM    786  H   ILE A  51      17.834  11.693 -20.059  1.00  1.43           H  
ATOM    787  HA  ILE A  51      16.314   9.199 -20.618  1.00  1.43           H  
ATOM    788  HB  ILE A  51      15.194  12.012 -20.724  1.00  1.43           H  
ATOM    789 1HG1 ILE A  51      13.780  10.793 -18.853  1.00  1.43           H  
ATOM    790 2HG1 ILE A  51      15.304   9.948 -18.608  1.00  1.43           H  
ATOM    791 1HG2 ILE A  51      13.130  10.764 -20.969  1.00  1.43           H  
ATOM    792 2HG2 ILE A  51      14.288  10.378 -22.256  1.00  1.43           H  
ATOM    793 3HG2 ILE A  51      14.067   9.267 -20.919  1.00  1.43           H  
ATOM    794 1HD1 ILE A  51      15.108  11.862 -17.156  1.00  1.43           H  
ATOM    795 2HD1 ILE A  51      16.457  12.109 -18.274  1.00  1.43           H  
ATOM    796 3HD1 ILE A  51      14.925  12.939 -18.539  1.00  1.43           H  
ATOM    797  N   LYS A  52      16.686   9.360 -23.072  1.00  1.25           N  
ATOM    798  CA  LYS A  52      16.950   9.455 -24.505  1.00  1.25           C  
ATOM    799  C   LYS A  52      15.688   9.141 -25.294  1.00  1.25           C  
ATOM    800  O   LYS A  52      15.065   8.096 -25.093  1.00  1.25           O  
ATOM    801  CB  LYS A  52      18.077   8.509 -24.915  1.00  1.25           C  
ATOM    802  CG  LYS A  52      18.495   8.551 -26.404  1.00  1.25           C  
ATOM    803  CD  LYS A  52      19.511   7.434 -26.688  1.00  1.25           C  
ATOM    804  CE  LYS A  52      20.162   7.516 -28.084  1.00  1.25           C  
ATOM    805  NZ  LYS A  52      19.198   7.302 -29.222  1.00  1.25           N  
ATOM    806  H   LYS A  52      16.443   8.466 -22.648  1.00  1.25           H  
ATOM    807  HA  LYS A  52      17.248  10.467 -24.742  1.00  1.25           H  
ATOM    808 1HB  LYS A  52      18.963   8.719 -24.318  1.00  1.25           H  
ATOM    809 2HB  LYS A  52      17.784   7.497 -24.709  1.00  1.25           H  
ATOM    810 1HG  LYS A  52      17.617   8.405 -27.049  1.00  1.25           H  
ATOM    811 2HG  LYS A  52      18.936   9.520 -26.639  1.00  1.25           H  
ATOM    812 1HD  LYS A  52      20.289   7.447 -25.926  1.00  1.25           H  
ATOM    813 2HD  LYS A  52      18.992   6.476 -26.622  1.00  1.25           H  
ATOM    814 1HE  LYS A  52      20.624   8.494 -28.198  1.00  1.25           H  
ATOM    815 2HE  LYS A  52      20.936   6.753 -28.141  1.00  1.25           H  
ATOM    816 1HZ  LYS A  52      19.681   7.362 -30.092  1.00  1.25           H  
ATOM    817 2HZ  LYS A  52      18.704   6.397 -29.197  1.00  1.25           H  
ATOM    818 3HZ  LYS A  52      18.453   7.993 -29.234  1.00  1.25           H  
ATOM    819  N   TYR A  53      15.309  10.061 -26.174  1.00  1.18           N  
ATOM    820  CA  TYR A  53      14.111   9.941 -26.994  1.00  1.18           C  
ATOM    821  C   TYR A  53      14.368   9.707 -28.474  1.00  1.18           C  
ATOM    822  O   TYR A  53      14.924  10.570 -29.172  1.00  1.18           O  
ATOM    823  CB  TYR A  53      13.300  11.213 -26.864  1.00  1.18           C  
ATOM    824  CG  TYR A  53      12.624  11.440 -25.637  1.00  1.18           C  
ATOM    825  CD1 TYR A  53      13.261  11.924 -24.561  1.00  1.18           C  
ATOM    826  CD2 TYR A  53      11.310  11.212 -25.621  1.00  1.18           C  
ATOM    827  CE1 TYR A  53      12.547  12.145 -23.433  1.00  1.18           C  
ATOM    828  CE2 TYR A  53      10.577  11.424 -24.512  1.00  1.18           C  
ATOM    829  CZ  TYR A  53      11.183  11.870 -23.415  1.00  1.18           C  
ATOM    830  OH  TYR A  53      10.469  12.046 -22.301  1.00  1.18           O  
ATOM    831  H   TYR A  53      15.874  10.902 -26.264  1.00  1.18           H  
ATOM    832  HA  TYR A  53      13.528   9.096 -26.628  1.00  1.18           H  
ATOM    833 1HB  TYR A  53      13.987  12.037 -26.975  1.00  1.18           H  
ATOM    834 2HB  TYR A  53      12.571  11.266 -27.667  1.00  1.18           H  
ATOM    835  HD1 TYR A  53      14.337  12.129 -24.595  1.00  1.18           H  
ATOM    836  HD2 TYR A  53      10.861  10.845 -26.517  1.00  1.18           H  
ATOM    837  HE1 TYR A  53      13.058  12.522 -22.565  1.00  1.18           H  
ATOM    838  HE2 TYR A  53       9.503  11.217 -24.511  1.00  1.18           H  
ATOM    839  HH  TYR A  53       9.579  11.707 -22.434  1.00  1.18           H  
ATOM    840  N   ASP A  54      13.936   8.539 -28.945  1.00  1.21           N  
ATOM    841  CA  ASP A  54      14.068   8.141 -30.341  1.00  1.21           C  
ATOM    842  C   ASP A  54      12.680   8.086 -30.996  1.00  1.21           C  
ATOM    843  O   ASP A  54      11.811   7.334 -30.556  1.00  1.21           O  
ATOM    844  CB  ASP A  54      14.813   6.806 -30.447  1.00  1.21           C  
ATOM    845  CG  ASP A  54      16.286   6.915 -29.979  1.00  1.21           C  
ATOM    846  OD1 ASP A  54      16.777   8.016 -29.839  1.00  1.21           O  
ATOM    847  OD2 ASP A  54      16.954   5.913 -29.783  1.00  1.21           O  
ATOM    848  H   ASP A  54      13.494   7.886 -28.290  1.00  1.21           H  
ATOM    849  HA  ASP A  54      14.656   8.895 -30.867  1.00  1.21           H  
ATOM    850 1HB  ASP A  54      14.305   6.057 -29.836  1.00  1.21           H  
ATOM    851 2HB  ASP A  54      14.794   6.456 -31.480  1.00  1.21           H  
ATOM    852  N   MET A  55      12.422   8.941 -31.987  1.00  1.29           N  
ATOM    853  CA  MET A  55      11.073   8.973 -32.571  1.00  1.29           C  
ATOM    854  C   MET A  55      10.897   7.991 -33.731  1.00  1.29           C  
ATOM    855  O   MET A  55      11.771   7.868 -34.593  1.00  1.29           O  
ATOM    856  CB  MET A  55      10.678  10.387 -32.999  1.00  1.29           C  
ATOM    857  CG  MET A  55       9.213  10.479 -33.465  1.00  1.29           C  
ATOM    858  SD  MET A  55       8.680  12.124 -33.899  1.00  1.29           S  
ATOM    859  CE  MET A  55       9.534  12.334 -35.449  1.00  1.29           C  
ATOM    860  H   MET A  55      13.145   9.556 -32.333  1.00  1.29           H  
ATOM    861  HA  MET A  55      10.376   8.661 -31.804  1.00  1.29           H  
ATOM    862 1HB  MET A  55      10.823  11.081 -32.173  1.00  1.29           H  
ATOM    863 2HB  MET A  55      11.313  10.714 -33.819  1.00  1.29           H  
ATOM    864 1HG  MET A  55       9.070   9.847 -34.334  1.00  1.29           H  
ATOM    865 2HG  MET A  55       8.559  10.108 -32.669  1.00  1.29           H  
ATOM    866 1HE  MET A  55       9.300  13.311 -35.872  1.00  1.29           H  
ATOM    867 2HE  MET A  55      10.610  12.261 -35.283  1.00  1.29           H  
ATOM    868 3HE  MET A  55       9.219  11.557 -36.145  1.00  1.29           H  
ATOM    869  N   ASP A  56       9.755   7.299 -33.737  1.00  1.39           N  
ATOM    870  CA  ASP A  56       9.392   6.320 -34.765  1.00  1.39           C  
ATOM    871  C   ASP A  56       7.886   6.343 -35.027  1.00  1.39           C  
ATOM    872  O   ASP A  56       7.096   6.000 -34.153  1.00  1.39           O  
ATOM    873  CB  ASP A  56       9.808   4.904 -34.353  1.00  1.39           C  
ATOM    874  CG  ASP A  56       9.567   3.838 -35.462  1.00  1.39           C  
ATOM    875  OD1 ASP A  56       9.014   4.173 -36.486  1.00  1.39           O  
ATOM    876  OD2 ASP A  56       9.950   2.707 -35.260  1.00  1.39           O  
ATOM    877  H   ASP A  56       9.108   7.459 -32.966  1.00  1.39           H  
ATOM    878  HA  ASP A  56       9.906   6.582 -35.690  1.00  1.39           H  
ATOM    879 1HB  ASP A  56      10.869   4.904 -34.092  1.00  1.39           H  
ATOM    880 2HB  ASP A  56       9.255   4.611 -33.458  1.00  1.39           H  
ATOM    881  N   ASP A  57       7.476   6.818 -36.203  1.00  1.46           N  
ATOM    882  CA  ASP A  57       6.053   6.920 -36.554  1.00  1.46           C  
ATOM    883  C   ASP A  57       5.297   7.752 -35.520  1.00  1.46           C  
ATOM    884  O   ASP A  57       4.212   7.387 -35.068  1.00  1.46           O  
ATOM    885  CB  ASP A  57       5.437   5.511 -36.657  1.00  1.46           C  
ATOM    886  CG  ASP A  57       4.129   5.448 -37.470  1.00  1.46           C  
ATOM    887  OD1 ASP A  57       3.961   6.257 -38.353  1.00  1.46           O  
ATOM    888  OD2 ASP A  57       3.323   4.581 -37.204  1.00  1.46           O  
ATOM    889  H   ASP A  57       8.176   7.071 -36.885  1.00  1.46           H  
ATOM    890  HA  ASP A  57       5.968   7.414 -37.523  1.00  1.46           H  
ATOM    891 1HB  ASP A  57       6.167   4.829 -37.108  1.00  1.46           H  
ATOM    892 2HB  ASP A  57       5.228   5.135 -35.654  1.00  1.46           H  
ATOM    893  N   ASN A  58       5.918   8.868 -35.139  1.00  1.49           N  
ATOM    894  CA  ASN A  58       5.423   9.845 -34.166  1.00  1.49           C  
ATOM    895  C   ASN A  58       5.289   9.307 -32.742  1.00  1.49           C  
ATOM    896  O   ASN A  58       4.748   9.998 -31.877  1.00  1.49           O  
ATOM    897  CB  ASN A  58       4.103  10.446 -34.612  1.00  1.49           C  
ATOM    898  CG  ASN A  58       4.233  11.234 -35.888  1.00  1.49           C  
ATOM    899  OD1 ASN A  58       5.221  11.947 -36.103  1.00  1.49           O  
ATOM    900  ND2 ASN A  58       3.250  11.115 -36.744  1.00  1.49           N  
ATOM    901  H   ASN A  58       6.808   9.058 -35.572  1.00  1.49           H  
ATOM    902  HA  ASN A  58       6.145  10.656 -34.119  1.00  1.49           H  
ATOM    903 1HB  ASN A  58       3.354   9.669 -34.747  1.00  1.49           H  
ATOM    904 2HB  ASN A  58       3.736  11.111 -33.830  1.00  1.49           H  
ATOM    905 1HD2 ASN A  58       3.278  11.613 -37.612  1.00  1.49           H  
ATOM    906 2HD2 ASN A  58       2.470  10.524 -36.532  1.00  1.49           H  
ATOM    907  N   CYS A  59       5.821   8.116 -32.479  1.00  1.49           N  
ATOM    908  CA  CYS A  59       5.824   7.550 -31.148  1.00  1.49           C  
ATOM    909  C   CYS A  59       7.228   7.714 -30.616  1.00  1.49           C  
ATOM    910  O   CYS A  59       8.177   7.755 -31.401  1.00  1.49           O  
ATOM    911  CB  CYS A  59       5.453   6.079 -31.203  1.00  1.49           C  
ATOM    912  SG  CYS A  59       3.822   5.775 -31.923  1.00  1.49           S  
ATOM    913  H   CYS A  59       6.222   7.551 -33.224  1.00  1.49           H  
ATOM    914  HA  CYS A  59       5.125   8.088 -30.508  1.00  1.49           H  
ATOM    915 1HB  CYS A  59       6.196   5.528 -31.779  1.00  1.49           H  
ATOM    916 2HB  CYS A  59       5.450   5.689 -30.199  1.00  1.49           H  
ATOM    917  HG  CYS A  59       4.117   6.237 -33.162  1.00  1.49           H  
ATOM    918  N   LEU A  60       7.387   7.791 -29.309  1.00  1.46           N  
ATOM    919  CA  LEU A  60       8.716   7.944 -28.753  1.00  1.46           C  
ATOM    920  C   LEU A  60       9.189   6.745 -27.933  1.00  1.46           C  
ATOM    921  O   LEU A  60       8.534   6.337 -26.972  1.00  1.46           O  
ATOM    922  CB  LEU A  60       8.688   9.201 -27.875  1.00  1.46           C  
ATOM    923  CG  LEU A  60       8.351  10.522 -28.598  1.00  1.46           C  
ATOM    924  CD1 LEU A  60       8.120  11.638 -27.590  1.00  1.46           C  
ATOM    925  CD2 LEU A  60       9.505  10.873 -29.508  1.00  1.46           C  
ATOM    926  H   LEU A  60       6.589   7.766 -28.677  1.00  1.46           H  
ATOM    927  HA  LEU A  60       9.423   8.090 -29.566  1.00  1.46           H  
ATOM    928 1HB  LEU A  60       7.939   9.060 -27.113  1.00  1.46           H  
ATOM    929 2HB  LEU A  60       9.649   9.295 -27.400  1.00  1.46           H  
ATOM    930  HG  LEU A  60       7.439  10.398 -29.185  1.00  1.46           H  
ATOM    931 1HD1 LEU A  60       7.886  12.550 -28.119  1.00  1.46           H  
ATOM    932 2HD1 LEU A  60       7.294  11.369 -26.945  1.00  1.46           H  
ATOM    933 3HD1 LEU A  60       8.986  11.801 -26.999  1.00  1.46           H  
ATOM    934 1HD2 LEU A  60       9.293  11.792 -30.041  1.00  1.46           H  
ATOM    935 2HD2 LEU A  60      10.415  10.997 -28.925  1.00  1.46           H  
ATOM    936 3HD2 LEU A  60       9.636  10.071 -30.208  1.00  1.46           H  
ATOM    937  N   ASP A  61      10.350   6.195 -28.286  1.00  1.45           N  
ATOM    938  CA  ASP A  61      10.934   5.129 -27.477  1.00  1.45           C  
ATOM    939  C   ASP A  61      11.797   5.870 -26.494  1.00  1.45           C  
ATOM    940  O   ASP A  61      12.678   6.637 -26.905  1.00  1.45           O  
ATOM    941  CB  ASP A  61      11.769   4.127 -28.280  1.00  1.45           C  
ATOM    942  CG  ASP A  61      10.961   3.193 -29.184  1.00  1.45           C  
ATOM    943  OD1 ASP A  61       9.787   3.048 -28.964  1.00  1.45           O  
ATOM    944  OD2 ASP A  61      11.541   2.611 -30.067  1.00  1.45           O  
ATOM    945  H   ASP A  61      10.851   6.543 -29.105  1.00  1.45           H  
ATOM    946  HA  ASP A  61      10.156   4.594 -26.929  1.00  1.45           H  
ATOM    947 1HB  ASP A  61      12.481   4.673 -28.898  1.00  1.45           H  
ATOM    948 2HB  ASP A  61      12.349   3.516 -27.581  1.00  1.45           H  
ATOM    949  N   VAL A  62      11.495   5.741 -25.208  1.00  1.48           N  
ATOM    950  CA  VAL A  62      12.206   6.562 -24.262  1.00  1.48           C  
ATOM    951  C   VAL A  62      13.055   5.738 -23.325  1.00  1.48           C  
ATOM    952  O   VAL A  62      12.536   4.975 -22.526  1.00  1.48           O  
ATOM    953  CB  VAL A  62      11.189   7.365 -23.463  1.00  1.48           C  
ATOM    954  CG1 VAL A  62      11.901   8.245 -22.531  1.00  1.48           C  
ATOM    955  CG2 VAL A  62      10.310   8.089 -24.421  1.00  1.48           C  
ATOM    956  H   VAL A  62      10.766   5.105 -24.875  1.00  1.48           H  
ATOM    957  HA  VAL A  62      12.846   7.252 -24.801  1.00  1.48           H  
ATOM    958  HB  VAL A  62      10.578   6.696 -22.856  1.00  1.48           H  
ATOM    959 1HG1 VAL A  62      11.192   8.823 -21.940  1.00  1.48           H  
ATOM    960 2HG1 VAL A  62      12.513   7.644 -21.880  1.00  1.48           H  
ATOM    961 3HG1 VAL A  62      12.530   8.916 -23.115  1.00  1.48           H  
ATOM    962 1HG2 VAL A  62       9.587   8.681 -23.883  1.00  1.48           H  
ATOM    963 2HG2 VAL A  62      10.924   8.707 -25.022  1.00  1.48           H  
ATOM    964 3HG2 VAL A  62       9.792   7.377 -25.052  1.00  1.48           H  
ATOM    965  N   TYR A  63      14.358   5.926 -23.391  1.00  1.57           N  
ATOM    966  CA  TYR A  63      15.261   5.142 -22.568  1.00  1.57           C  
ATOM    967  C   TYR A  63      15.612   5.972 -21.354  1.00  1.57           C  
ATOM    968  O   TYR A  63      16.066   7.101 -21.501  1.00  1.57           O  
ATOM    969  CB  TYR A  63      16.515   4.804 -23.360  1.00  1.57           C  
ATOM    970  CG  TYR A  63      16.268   3.946 -24.566  1.00  1.57           C  
ATOM    971  CD1 TYR A  63      15.865   4.549 -25.759  1.00  1.57           C  
ATOM    972  CD2 TYR A  63      16.468   2.579 -24.510  1.00  1.57           C  
ATOM    973  CE1 TYR A  63      15.657   3.785 -26.881  1.00  1.57           C  
ATOM    974  CE2 TYR A  63      16.264   1.810 -25.639  1.00  1.57           C  
ATOM    975  CZ  TYR A  63      15.859   2.405 -26.822  1.00  1.57           C  
ATOM    976  OH  TYR A  63      15.661   1.631 -27.945  1.00  1.57           O  
ATOM    977  H   TYR A  63      14.720   6.611 -24.051  1.00  1.57           H  
ATOM    978  HA  TYR A  63      14.766   4.228 -22.242  1.00  1.57           H  
ATOM    979 1HB  TYR A  63      16.990   5.711 -23.681  1.00  1.57           H  
ATOM    980 2HB  TYR A  63      17.216   4.278 -22.710  1.00  1.57           H  
ATOM    981  HD1 TYR A  63      15.713   5.632 -25.804  1.00  1.57           H  
ATOM    982  HD2 TYR A  63      16.791   2.111 -23.575  1.00  1.57           H  
ATOM    983  HE1 TYR A  63      15.341   4.263 -27.813  1.00  1.57           H  
ATOM    984  HE2 TYR A  63      16.424   0.732 -25.596  1.00  1.57           H  
ATOM    985  HH  TYR A  63      15.406   2.196 -28.682  1.00  1.57           H  
ATOM    986  N   ILE A  64      15.378   5.441 -20.160  1.00  1.73           N  
ATOM    987  CA  ILE A  64      15.626   6.191 -18.929  1.00  1.73           C  
ATOM    988  C   ILE A  64      16.609   5.474 -18.036  1.00  1.73           C  
ATOM    989  O   ILE A  64      16.401   4.305 -17.720  1.00  1.73           O  
ATOM    990  CB  ILE A  64      14.325   6.382 -18.126  1.00  1.73           C  
ATOM    991  CG1 ILE A  64      13.315   7.127 -18.969  1.00  1.73           C  
ATOM    992  CG2 ILE A  64      14.616   7.158 -16.830  1.00  1.73           C  
ATOM    993  CD1 ILE A  64      11.935   7.123 -18.419  1.00  1.73           C  
ATOM    994  H   ILE A  64      15.012   4.491 -20.114  1.00  1.73           H  
ATOM    995  HA  ILE A  64      16.032   7.163 -19.185  1.00  1.73           H  
ATOM    996  HB  ILE A  64      13.901   5.411 -17.884  1.00  1.73           H  
ATOM    997 1HG1 ILE A  64      13.635   8.145 -19.053  1.00  1.73           H  
ATOM    998 2HG1 ILE A  64      13.283   6.681 -19.955  1.00  1.73           H  
ATOM    999 1HG2 ILE A  64      13.692   7.290 -16.271  1.00  1.73           H  
ATOM   1000 2HG2 ILE A  64      15.324   6.605 -16.220  1.00  1.73           H  
ATOM   1001 3HG2 ILE A  64      15.035   8.135 -17.080  1.00  1.73           H  
ATOM   1002 1HD1 ILE A  64      11.278   7.683 -19.086  1.00  1.73           H  
ATOM   1003 2HD1 ILE A  64      11.584   6.094 -18.340  1.00  1.73           H  
ATOM   1004 3HD1 ILE A  64      11.933   7.585 -17.435  1.00  1.73           H  
ATOM   1005  N   GLY A  65      17.661   6.148 -17.583  1.00  1.96           N  
ATOM   1006  CA  GLY A  65      18.569   5.422 -16.701  1.00  1.96           C  
ATOM   1007  C   GLY A  65      19.739   6.202 -16.130  1.00  1.96           C  
ATOM   1008  O   GLY A  65      19.910   7.396 -16.373  1.00  1.96           O  
ATOM   1009  H   GLY A  65      17.824   7.108 -17.890  1.00  1.96           H  
ATOM   1010 1HA  GLY A  65      17.994   4.999 -15.877  1.00  1.96           H  
ATOM   1011 2HA  GLY A  65      18.965   4.572 -17.256  1.00  1.96           H  
ATOM   1012  N   GLY A  66      20.536   5.502 -15.333  1.00  2.24           N  
ATOM   1013  CA  GLY A  66      21.685   6.095 -14.646  1.00  2.24           C  
ATOM   1014  C   GLY A  66      22.180   5.187 -13.527  1.00  2.24           C  
ATOM   1015  O   GLY A  66      21.752   4.038 -13.406  1.00  2.24           O  
ATOM   1016  H   GLY A  66      20.309   4.511 -15.216  1.00  2.24           H  
ATOM   1017 1HA  GLY A  66      22.488   6.273 -15.359  1.00  2.24           H  
ATOM   1018 2HA  GLY A  66      21.404   7.065 -14.235  1.00  2.24           H  
ATOM   1019  N   PHE A  67      23.100   5.685 -12.709  1.00  2.55           N  
ATOM   1020  CA  PHE A  67      23.619   4.838 -11.640  1.00  2.55           C  
ATOM   1021  C   PHE A  67      22.885   5.036 -10.322  1.00  2.55           C  
ATOM   1022  O   PHE A  67      22.568   6.158  -9.941  1.00  2.55           O  
ATOM   1023  CB  PHE A  67      25.106   5.053 -11.462  1.00  2.55           C  
ATOM   1024  CG  PHE A  67      25.894   4.513 -12.607  1.00  2.55           C  
ATOM   1025  CD1 PHE A  67      26.289   5.322 -13.653  1.00  2.55           C  
ATOM   1026  CD2 PHE A  67      26.225   3.178 -12.644  1.00  2.55           C  
ATOM   1027  CE1 PHE A  67      27.012   4.802 -14.703  1.00  2.55           C  
ATOM   1028  CE2 PHE A  67      26.935   2.649 -13.689  1.00  2.55           C  
ATOM   1029  CZ  PHE A  67      27.332   3.464 -14.727  1.00  2.55           C  
ATOM   1030  H   PHE A  67      23.435   6.632 -12.821  1.00  2.55           H  
ATOM   1031  HA  PHE A  67      23.480   3.810 -11.946  1.00  2.55           H  
ATOM   1032 1HB  PHE A  67      25.325   6.115 -11.355  1.00  2.55           H  
ATOM   1033 2HB  PHE A  67      25.433   4.552 -10.557  1.00  2.55           H  
ATOM   1034  HD1 PHE A  67      26.037   6.382 -13.639  1.00  2.55           H  
ATOM   1035  HD2 PHE A  67      25.916   2.541 -11.826  1.00  2.55           H  
ATOM   1036  HE1 PHE A  67      27.329   5.457 -15.515  1.00  2.55           H  
ATOM   1037  HE2 PHE A  67      27.184   1.588 -13.691  1.00  2.55           H  
ATOM   1038  HZ  PHE A  67      27.899   3.055 -15.559  1.00  2.55           H  
ATOM   1039  N   ASP A  68      22.623   3.935  -9.624  1.00  2.87           N  
ATOM   1040  CA  ASP A  68      21.873   4.001  -8.373  1.00  2.87           C  
ATOM   1041  C   ASP A  68      22.734   4.317  -7.158  1.00  2.87           C  
ATOM   1042  O   ASP A  68      23.933   4.569  -7.265  1.00  2.87           O  
ATOM   1043  CB  ASP A  68      21.100   2.694  -8.110  1.00  2.87           C  
ATOM   1044  CG  ASP A  68      21.964   1.526  -7.770  1.00  2.87           C  
ATOM   1045  OD1 ASP A  68      23.103   1.766  -7.458  1.00  2.87           O  
ATOM   1046  OD2 ASP A  68      21.505   0.417  -7.781  1.00  2.87           O  
ATOM   1047  H   ASP A  68      22.940   3.041 -10.003  1.00  2.87           H  
ATOM   1048  HA  ASP A  68      21.151   4.802  -8.471  1.00  2.87           H  
ATOM   1049 1HB  ASP A  68      20.400   2.828  -7.305  1.00  2.87           H  
ATOM   1050 2HB  ASP A  68      20.532   2.446  -8.988  1.00  2.87           H  
ATOM   1051  N   ALA A  69      22.115   4.234  -5.982  1.00  3.14           N  
ATOM   1052  CA  ALA A  69      22.719   4.537  -4.690  1.00  3.14           C  
ATOM   1053  C   ALA A  69      23.951   3.677  -4.372  1.00  3.14           C  
ATOM   1054  O   ALA A  69      24.776   4.074  -3.542  1.00  3.14           O  
ATOM   1055  CB  ALA A  69      21.674   4.346  -3.600  1.00  3.14           C  
ATOM   1056  H   ALA A  69      21.142   3.980  -5.983  1.00  3.14           H  
ATOM   1057  HA  ALA A  69      23.034   5.580  -4.708  1.00  3.14           H  
ATOM   1058 1HB  ALA A  69      22.095   4.604  -2.635  1.00  3.14           H  
ATOM   1059 2HB  ALA A  69      20.815   4.984  -3.803  1.00  3.14           H  
ATOM   1060 3HB  ALA A  69      21.359   3.301  -3.589  1.00  3.14           H  
ATOM   1061  N   GLU A  70      24.027   2.476  -4.963  1.00  3.31           N  
ATOM   1062  CA  GLU A  70      25.104   1.520  -4.745  1.00  3.31           C  
ATOM   1063  C   GLU A  70      26.008   1.445  -5.979  1.00  3.31           C  
ATOM   1064  O   GLU A  70      26.858   0.557  -6.088  1.00  3.31           O  
ATOM   1065  CB  GLU A  70      24.537   0.137  -4.407  1.00  3.31           C  
ATOM   1066  CG  GLU A  70      23.719   0.090  -3.101  1.00  3.31           C  
ATOM   1067  CD  GLU A  70      23.208  -1.301  -2.750  1.00  3.31           C  
ATOM   1068  OE1 GLU A  70      23.475  -2.222  -3.486  1.00  3.31           O  
ATOM   1069  OE2 GLU A  70      22.549  -1.430  -1.743  1.00  3.31           O  
ATOM   1070  H   GLU A  70      23.347   2.227  -5.683  1.00  3.31           H  
ATOM   1071  HA  GLU A  70      25.708   1.862  -3.906  1.00  3.31           H  
ATOM   1072 1HB  GLU A  70      23.885  -0.188  -5.222  1.00  3.31           H  
ATOM   1073 2HB  GLU A  70      25.350  -0.584  -4.328  1.00  3.31           H  
ATOM   1074 1HG  GLU A  70      24.341   0.454  -2.284  1.00  3.31           H  
ATOM   1075 2HG  GLU A  70      22.870   0.767  -3.201  1.00  3.31           H  
ATOM   1076  N   ASN A  71      25.820   2.398  -6.893  1.00  3.34           N  
ATOM   1077  CA  ASN A  71      26.512   2.542  -8.169  1.00  3.34           C  
ATOM   1078  C   ASN A  71      26.274   1.414  -9.182  1.00  3.34           C  
ATOM   1079  O   ASN A  71      27.127   1.170 -10.040  1.00  3.34           O  
ATOM   1080  CB  ASN A  71      28.008   2.719  -7.941  1.00  3.34           C  
ATOM   1081  CG  ASN A  71      28.328   3.958  -7.151  1.00  3.34           C  
ATOM   1082  OD1 ASN A  71      27.743   5.025  -7.368  1.00  3.34           O  
ATOM   1083  ND2 ASN A  71      29.254   3.835  -6.232  1.00  3.34           N  
ATOM   1084  H   ASN A  71      25.092   3.091  -6.725  1.00  3.34           H  
ATOM   1085  HA  ASN A  71      26.134   3.454  -8.629  1.00  3.34           H  
ATOM   1086 1HB  ASN A  71      28.429   1.853  -7.439  1.00  3.34           H  
ATOM   1087 2HB  ASN A  71      28.500   2.796  -8.910  1.00  3.34           H  
ATOM   1088 1HD2 ASN A  71      29.512   4.625  -5.675  1.00  3.34           H  
ATOM   1089 2HD2 ASN A  71      29.702   2.951  -6.090  1.00  3.34           H  
ATOM   1090  N   ASP A  72      25.118   0.744  -9.118  1.00  3.23           N  
ATOM   1091  CA  ASP A  72      24.782  -0.235 -10.153  1.00  3.23           C  
ATOM   1092  C   ASP A  72      24.090   0.514 -11.282  1.00  3.23           C  
ATOM   1093  O   ASP A  72      23.685   1.660 -11.103  1.00  3.23           O  
ATOM   1094  CB  ASP A  72      23.922  -1.385  -9.610  1.00  3.23           C  
ATOM   1095  CG  ASP A  72      23.977  -2.671 -10.495  1.00  3.23           C  
ATOM   1096  OD1 ASP A  72      24.553  -2.609 -11.571  1.00  3.23           O  
ATOM   1097  OD2 ASP A  72      23.484  -3.696 -10.069  1.00  3.23           O  
ATOM   1098  H   ASP A  72      24.445   0.960  -8.375  1.00  3.23           H  
ATOM   1099  HA  ASP A  72      25.702  -0.666 -10.544  1.00  3.23           H  
ATOM   1100 1HB  ASP A  72      24.243  -1.630  -8.595  1.00  3.23           H  
ATOM   1101 2HB  ASP A  72      22.881  -1.047  -9.542  1.00  3.23           H  
ATOM   1102  N   PHE A  73      23.930  -0.120 -12.435  1.00  3.01           N  
ATOM   1103  CA  PHE A  73      23.278   0.580 -13.552  1.00  3.01           C  
ATOM   1104  C   PHE A  73      21.804   0.219 -13.721  1.00  3.01           C  
ATOM   1105  O   PHE A  73      21.432  -0.953 -13.822  1.00  3.01           O  
ATOM   1106  CB  PHE A  73      24.030   0.388 -14.864  1.00  3.01           C  
ATOM   1107  CG  PHE A  73      23.388   1.144 -15.982  1.00  3.01           C  
ATOM   1108  CD1 PHE A  73      23.351   2.528 -15.950  1.00  3.01           C  
ATOM   1109  CD2 PHE A  73      22.820   0.493 -17.060  1.00  3.01           C  
ATOM   1110  CE1 PHE A  73      22.741   3.229 -16.959  1.00  3.01           C  
ATOM   1111  CE2 PHE A  73      22.225   1.205 -18.070  1.00  3.01           C  
ATOM   1112  CZ  PHE A  73      22.180   2.578 -18.014  1.00  3.01           C  
ATOM   1113  H   PHE A  73      24.265  -1.085 -12.500  1.00  3.01           H  
ATOM   1114  HA  PHE A  73      23.316   1.650 -13.342  1.00  3.01           H  
ATOM   1115 1HB  PHE A  73      25.050   0.729 -14.758  1.00  3.01           H  
ATOM   1116 2HB  PHE A  73      24.053  -0.668 -15.127  1.00  3.01           H  
ATOM   1117  HD1 PHE A  73      23.794   3.056 -15.102  1.00  3.01           H  
ATOM   1118  HD2 PHE A  73      22.843  -0.595 -17.101  1.00  3.01           H  
ATOM   1119  HE1 PHE A  73      22.694   4.294 -16.914  1.00  3.01           H  
ATOM   1120  HE2 PHE A  73      21.772   0.682 -18.916  1.00  3.01           H  
ATOM   1121  HZ  PHE A  73      21.693   3.139 -18.812  1.00  3.01           H  
ATOM   1122  N   VAL A  74      20.975   1.253 -13.755  1.00  2.74           N  
ATOM   1123  CA  VAL A  74      19.532   1.144 -13.872  1.00  2.74           C  
ATOM   1124  C   VAL A  74      19.029   1.669 -15.210  1.00  2.74           C  
ATOM   1125  O   VAL A  74      19.397   2.774 -15.615  1.00  2.74           O  
ATOM   1126  CB  VAL A  74      18.892   1.980 -12.755  1.00  2.74           C  
ATOM   1127  CG1 VAL A  74      17.386   1.944 -12.858  1.00  2.74           C  
ATOM   1128  CG2 VAL A  74      19.372   1.477 -11.413  1.00  2.74           C  
ATOM   1129  H   VAL A  74      21.365   2.191 -13.669  1.00  2.74           H  
ATOM   1130  HA  VAL A  74      19.249   0.097 -13.767  1.00  2.74           H  
ATOM   1131  HB  VAL A  74      19.202   3.012 -12.879  1.00  2.74           H  
ATOM   1132 1HG1 VAL A  74      16.951   2.562 -12.072  1.00  2.74           H  
ATOM   1133 2HG1 VAL A  74      17.089   2.332 -13.827  1.00  2.74           H  
ATOM   1134 3HG1 VAL A  74      17.031   0.920 -12.750  1.00  2.74           H  
ATOM   1135 1HG2 VAL A  74      18.931   2.087 -10.630  1.00  2.74           H  
ATOM   1136 2HG2 VAL A  74      19.068   0.440 -11.283  1.00  2.74           H  
ATOM   1137 3HG2 VAL A  74      20.464   1.546 -11.359  1.00  2.74           H  
ATOM   1138  N   GLU A  75      18.177   0.889 -15.892  1.00  2.45           N  
ATOM   1139  CA  GLU A  75      17.617   1.332 -17.169  1.00  2.45           C  
ATOM   1140  C   GLU A  75      16.201   0.807 -17.434  1.00  2.45           C  
ATOM   1141  O   GLU A  75      15.914  -0.375 -17.223  1.00  2.45           O  
ATOM   1142  CB  GLU A  75      18.528   0.925 -18.332  1.00  2.45           C  
ATOM   1143  CG  GLU A  75      18.080   1.434 -19.722  1.00  2.45           C  
ATOM   1144  CD  GLU A  75      19.024   1.051 -20.840  1.00  2.45           C  
ATOM   1145  OE1 GLU A  75      19.996   0.388 -20.574  1.00  2.45           O  
ATOM   1146  OE2 GLU A  75      18.777   1.433 -21.960  1.00  2.45           O  
ATOM   1147  H   GLU A  75      17.915  -0.012 -15.517  1.00  2.45           H  
ATOM   1148  HA  GLU A  75      17.575   2.410 -17.145  1.00  2.45           H  
ATOM   1149 1HB  GLU A  75      19.500   1.334 -18.152  1.00  2.45           H  
ATOM   1150 2HB  GLU A  75      18.624  -0.158 -18.368  1.00  2.45           H  
ATOM   1151 1HG  GLU A  75      17.099   1.021 -19.951  1.00  2.45           H  
ATOM   1152 2HG  GLU A  75      17.982   2.521 -19.683  1.00  2.45           H  
ATOM   1153  N   TYR A  76      15.341   1.694 -17.945  1.00  2.16           N  
ATOM   1154  CA  TYR A  76      13.970   1.357 -18.324  1.00  2.16           C  
ATOM   1155  C   TYR A  76      13.735   1.820 -19.771  1.00  2.16           C  
ATOM   1156  O   TYR A  76      14.368   2.772 -20.221  1.00  2.16           O  
ATOM   1157  CB  TYR A  76      12.982   2.087 -17.416  1.00  2.16           C  
ATOM   1158  CG  TYR A  76      13.215   1.887 -15.945  1.00  2.16           C  
ATOM   1159  CD1 TYR A  76      14.017   2.806 -15.268  1.00  2.16           C  
ATOM   1160  CD2 TYR A  76      12.658   0.822 -15.268  1.00  2.16           C  
ATOM   1161  CE1 TYR A  76      14.243   2.661 -13.925  1.00  2.16           C  
ATOM   1162  CE2 TYR A  76      12.894   0.672 -13.913  1.00  2.16           C  
ATOM   1163  CZ  TYR A  76      13.680   1.587 -13.242  1.00  2.16           C  
ATOM   1164  OH  TYR A  76      13.905   1.435 -11.891  1.00  2.16           O  
ATOM   1165  H   TYR A  76      15.665   2.653 -18.042  1.00  2.16           H  
ATOM   1166  HA  TYR A  76      13.829   0.278 -18.270  1.00  2.16           H  
ATOM   1167 1HB  TYR A  76      13.022   3.156 -17.625  1.00  2.16           H  
ATOM   1168 2HB  TYR A  76      11.973   1.751 -17.644  1.00  2.16           H  
ATOM   1169  HD1 TYR A  76      14.460   3.648 -15.810  1.00  2.16           H  
ATOM   1170  HD2 TYR A  76      12.036   0.101 -15.798  1.00  2.16           H  
ATOM   1171  HE1 TYR A  76      14.864   3.384 -13.400  1.00  2.16           H  
ATOM   1172  HE2 TYR A  76      12.455  -0.169 -13.376  1.00  2.16           H  
ATOM   1173  HH  TYR A  76      13.419   0.671 -11.570  1.00  2.16           H  
ATOM   1174  N   ASN A  77      12.805   1.194 -20.503  1.00  1.91           N  
ATOM   1175  CA  ASN A  77      12.508   1.672 -21.869  1.00  1.91           C  
ATOM   1176  C   ASN A  77      11.025   1.757 -22.247  1.00  1.91           C  
ATOM   1177  O   ASN A  77      10.584   1.033 -23.137  1.00  1.91           O  
ATOM   1178  CB  ASN A  77      13.209   0.810 -22.901  1.00  1.91           C  
ATOM   1179  CG  ASN A  77      13.069   1.346 -24.333  1.00  1.91           C  
ATOM   1180  OD1 ASN A  77      12.909   2.541 -24.594  1.00  1.91           O  
ATOM   1181  ND2 ASN A  77      13.123   0.429 -25.275  1.00  1.91           N  
ATOM   1182  H   ASN A  77      12.306   0.403 -20.122  1.00  1.91           H  
ATOM   1183  HA  ASN A  77      12.919   2.669 -21.973  1.00  1.91           H  
ATOM   1184 1HB  ASN A  77      14.272   0.751 -22.656  1.00  1.91           H  
ATOM   1185 2HB  ASN A  77      12.804  -0.201 -22.864  1.00  1.91           H  
ATOM   1186 1HD2 ASN A  77      13.033   0.683 -26.240  1.00  1.91           H  
ATOM   1187 2HD2 ASN A  77      13.252  -0.531 -25.027  1.00  1.91           H  
ATOM   1188  N   PRO A  78      10.222   2.618 -21.608  1.00  1.69           N  
ATOM   1189  CA  PRO A  78       8.809   2.795 -21.896  1.00  1.69           C  
ATOM   1190  C   PRO A  78       8.541   3.423 -23.254  1.00  1.69           C  
ATOM   1191  O   PRO A  78       9.340   4.209 -23.769  1.00  1.69           O  
ATOM   1192  CB  PRO A  78       8.358   3.729 -20.779  1.00  1.69           C  
ATOM   1193  CG  PRO A  78       9.614   4.449 -20.327  1.00  1.69           C  
ATOM   1194  CD  PRO A  78      10.705   3.414 -20.459  1.00  1.69           C  
ATOM   1195  HA  PRO A  78       8.285   1.835 -21.818  1.00  1.69           H  
ATOM   1196 1HB  PRO A  78       7.605   4.395 -21.183  1.00  1.69           H  
ATOM   1197 2HB  PRO A  78       7.875   3.149 -19.978  1.00  1.69           H  
ATOM   1198 1HG  PRO A  78       9.803   5.330 -20.958  1.00  1.69           H  
ATOM   1199 2HG  PRO A  78       9.494   4.814 -19.298  1.00  1.69           H  
ATOM   1200 1HD  PRO A  78      11.657   3.901 -20.636  1.00  1.69           H  
ATOM   1201 2HD  PRO A  78      10.726   2.795 -19.558  1.00  1.69           H  
ATOM   1202  N   LEU A  79       7.378   3.100 -23.805  1.00  1.54           N  
ATOM   1203  CA  LEU A  79       6.913   3.719 -25.041  1.00  1.54           C  
ATOM   1204  C   LEU A  79       6.017   4.884 -24.671  1.00  1.54           C  
ATOM   1205  O   LEU A  79       5.161   4.759 -23.793  1.00  1.54           O  
ATOM   1206  CB  LEU A  79       6.126   2.737 -25.924  1.00  1.54           C  
ATOM   1207  CG  LEU A  79       5.592   3.322 -27.255  1.00  1.54           C  
ATOM   1208  CD1 LEU A  79       6.766   3.638 -28.150  1.00  1.54           C  
ATOM   1209  CD2 LEU A  79       4.644   2.344 -27.917  1.00  1.54           C  
ATOM   1210  H   LEU A  79       6.790   2.421 -23.339  1.00  1.54           H  
ATOM   1211  HA  LEU A  79       7.768   4.099 -25.602  1.00  1.54           H  
ATOM   1212 1HB  LEU A  79       6.775   1.898 -26.170  1.00  1.54           H  
ATOM   1213 2HB  LEU A  79       5.282   2.366 -25.366  1.00  1.54           H  
ATOM   1214  HG  LEU A  79       5.069   4.250 -27.060  1.00  1.54           H  
ATOM   1215 1HD1 LEU A  79       6.426   4.058 -29.075  1.00  1.54           H  
ATOM   1216 2HD1 LEU A  79       7.417   4.334 -27.661  1.00  1.54           H  
ATOM   1217 3HD1 LEU A  79       7.324   2.724 -28.360  1.00  1.54           H  
ATOM   1218 1HD2 LEU A  79       4.287   2.767 -28.850  1.00  1.54           H  
ATOM   1219 2HD2 LEU A  79       5.169   1.411 -28.121  1.00  1.54           H  
ATOM   1220 3HD2 LEU A  79       3.801   2.153 -27.264  1.00  1.54           H  
ATOM   1221  N   VAL A  80       6.271   6.040 -25.269  1.00  1.47           N  
ATOM   1222  CA  VAL A  80       5.486   7.229 -24.992  1.00  1.47           C  
ATOM   1223  C   VAL A  80       4.766   7.735 -26.252  1.00  1.47           C  
ATOM   1224  O   VAL A  80       5.377   7.892 -27.313  1.00  1.47           O  
ATOM   1225  CB  VAL A  80       6.398   8.303 -24.381  1.00  1.47           C  
ATOM   1226  CG1 VAL A  80       5.642   9.543 -24.145  1.00  1.47           C  
ATOM   1227  CG2 VAL A  80       6.974   7.783 -23.066  1.00  1.47           C  
ATOM   1228  H   VAL A  80       7.027   6.096 -25.949  1.00  1.47           H  
ATOM   1229  HA  VAL A  80       4.750   6.971 -24.248  1.00  1.47           H  
ATOM   1230  HB  VAL A  80       7.202   8.524 -25.067  1.00  1.47           H  
ATOM   1231 1HG1 VAL A  80       6.298  10.298 -23.723  1.00  1.47           H  
ATOM   1232 2HG1 VAL A  80       5.262   9.873 -25.091  1.00  1.47           H  
ATOM   1233 3HG1 VAL A  80       4.816   9.343 -23.454  1.00  1.47           H  
ATOM   1234 1HG2 VAL A  80       7.619   8.536 -22.623  1.00  1.47           H  
ATOM   1235 2HG2 VAL A  80       6.157   7.571 -22.390  1.00  1.47           H  
ATOM   1236 3HG2 VAL A  80       7.551   6.872 -23.241  1.00  1.47           H  
ATOM   1237  N   ARG A  81       3.447   7.948 -26.160  1.00  1.46           N  
ATOM   1238  CA  ARG A  81       2.699   8.368 -27.349  1.00  1.46           C  
ATOM   1239  C   ARG A  81       1.765   9.561 -27.092  1.00  1.46           C  
ATOM   1240  O   ARG A  81       1.036   9.559 -26.111  1.00  1.46           O  
ATOM   1241  CB  ARG A  81       1.848   7.195 -27.829  1.00  1.46           C  
ATOM   1242  CG  ARG A  81       2.658   5.994 -28.285  1.00  1.46           C  
ATOM   1243  CD  ARG A  81       1.824   4.882 -28.808  1.00  1.46           C  
ATOM   1244  NE  ARG A  81       1.026   4.243 -27.765  1.00  1.46           N  
ATOM   1245  CZ  ARG A  81       0.186   3.207 -27.978  1.00  1.46           C  
ATOM   1246  NH1 ARG A  81       0.064   2.701 -29.185  1.00  1.46           N  
ATOM   1247  NH2 ARG A  81      -0.516   2.697 -26.979  1.00  1.46           N  
ATOM   1248  H   ARG A  81       2.987   7.799 -25.260  1.00  1.46           H  
ATOM   1249  HA  ARG A  81       3.418   8.590 -28.122  1.00  1.46           H  
ATOM   1250 1HB  ARG A  81       1.186   6.870 -27.026  1.00  1.46           H  
ATOM   1251 2HB  ARG A  81       1.223   7.518 -28.665  1.00  1.46           H  
ATOM   1252 1HG  ARG A  81       3.353   6.313 -29.046  1.00  1.46           H  
ATOM   1253 2HG  ARG A  81       3.211   5.605 -27.437  1.00  1.46           H  
ATOM   1254 1HD  ARG A  81       1.145   5.275 -29.563  1.00  1.46           H  
ATOM   1255 2HD  ARG A  81       2.460   4.132 -29.261  1.00  1.46           H  
ATOM   1256  HE  ARG A  81       1.096   4.608 -26.824  1.00  1.46           H  
ATOM   1257 1HH1 ARG A  81       0.598   3.087 -29.952  1.00  1.46           H  
ATOM   1258 2HH1 ARG A  81      -0.564   1.926 -29.347  1.00  1.46           H  
ATOM   1259 1HH2 ARG A  81      -0.434   3.087 -26.051  1.00  1.46           H  
ATOM   1260 2HH2 ARG A  81      -1.142   1.923 -27.147  1.00  1.46           H  
ATOM   1261  N   PRO A  82       1.688  10.564 -27.980  1.00  1.51           N  
ATOM   1262  CA  PRO A  82       0.759  11.681 -27.869  1.00  1.51           C  
ATOM   1263  C   PRO A  82      -0.664  11.176 -27.788  1.00  1.51           C  
ATOM   1264  O   PRO A  82      -1.036  10.262 -28.524  1.00  1.51           O  
ATOM   1265  CB  PRO A  82       1.010  12.445 -29.177  1.00  1.51           C  
ATOM   1266  CG  PRO A  82       2.445  12.110 -29.545  1.00  1.51           C  
ATOM   1267  CD  PRO A  82       2.628  10.664 -29.130  1.00  1.51           C  
ATOM   1268  HA  PRO A  82       0.980  12.301 -27.007  1.00  1.51           H  
ATOM   1269 1HB  PRO A  82       0.283  12.137 -29.940  1.00  1.51           H  
ATOM   1270 2HB  PRO A  82       0.853  13.527 -29.006  1.00  1.51           H  
ATOM   1271 1HG  PRO A  82       2.603  12.255 -30.626  1.00  1.51           H  
ATOM   1272 2HG  PRO A  82       3.139  12.791 -29.034  1.00  1.51           H  
ATOM   1273 1HD  PRO A  82       2.347   9.974 -29.942  1.00  1.51           H  
ATOM   1274 2HD  PRO A  82       3.680  10.555 -28.829  1.00  1.51           H  
ATOM   1275  N   ILE A  83      -1.485  11.809 -26.946  1.00  1.60           N  
ATOM   1276  CA  ILE A  83      -2.883  11.377 -26.865  1.00  1.60           C  
ATOM   1277  C   ILE A  83      -3.717  12.219 -27.833  1.00  1.60           C  
ATOM   1278  O   ILE A  83      -4.887  11.934 -28.087  1.00  1.60           O  
ATOM   1279  CB  ILE A  83      -3.461  11.524 -25.441  1.00  1.60           C  
ATOM   1280  CG1 ILE A  83      -3.616  12.991 -25.060  1.00  1.60           C  
ATOM   1281  CG2 ILE A  83      -2.513  10.842 -24.439  1.00  1.60           C  
ATOM   1282  CD1 ILE A  83      -4.372  13.191 -23.781  1.00  1.60           C  
ATOM   1283  H   ILE A  83      -1.126  12.543 -26.328  1.00  1.60           H  
ATOM   1284  HA  ILE A  83      -2.952  10.332 -27.164  1.00  1.60           H  
ATOM   1285  HB  ILE A  83      -4.442  11.058 -25.395  1.00  1.60           H  
ATOM   1286 1HG1 ILE A  83      -2.652  13.433 -24.961  1.00  1.60           H  
ATOM   1287 2HG1 ILE A  83      -4.153  13.512 -25.847  1.00  1.60           H  
ATOM   1288 1HG2 ILE A  83      -2.910  10.935 -23.428  1.00  1.60           H  
ATOM   1289 2HG2 ILE A  83      -2.407   9.791 -24.693  1.00  1.60           H  
ATOM   1290 3HG2 ILE A  83      -1.539  11.323 -24.482  1.00  1.60           H  
ATOM   1291 1HD1 ILE A  83      -4.450  14.256 -23.566  1.00  1.60           H  
ATOM   1292 2HD1 ILE A  83      -5.369  12.768 -23.881  1.00  1.60           H  
ATOM   1293 3HD1 ILE A  83      -3.848  12.693 -22.974  1.00  1.60           H  
ATOM   1294  N   ASP A  84      -3.085  13.269 -28.355  1.00  1.68           N  
ATOM   1295  CA  ASP A  84      -3.656  14.210 -29.308  1.00  1.68           C  
ATOM   1296  C   ASP A  84      -2.512  14.944 -29.999  1.00  1.68           C  
ATOM   1297  O   ASP A  84      -1.556  15.374 -29.351  1.00  1.68           O  
ATOM   1298  CB  ASP A  84      -4.600  15.217 -28.640  1.00  1.68           C  
ATOM   1299  CG  ASP A  84      -5.477  16.011 -29.645  1.00  1.68           C  
ATOM   1300  OD1 ASP A  84      -4.935  16.758 -30.448  1.00  1.68           O  
ATOM   1301  OD2 ASP A  84      -6.676  15.869 -29.588  1.00  1.68           O  
ATOM   1302  H   ASP A  84      -2.126  13.404 -28.072  1.00  1.68           H  
ATOM   1303  HA  ASP A  84      -4.215  13.655 -30.062  1.00  1.68           H  
ATOM   1304 1HB  ASP A  84      -5.261  14.690 -27.950  1.00  1.68           H  
ATOM   1305 2HB  ASP A  84      -4.018  15.922 -28.059  1.00  1.68           H  
ATOM   1306  N   GLU A  85      -2.637  15.133 -31.302  1.00  1.73           N  
ATOM   1307  CA  GLU A  85      -1.623  15.803 -32.109  1.00  1.73           C  
ATOM   1308  C   GLU A  85      -1.386  17.256 -31.699  1.00  1.73           C  
ATOM   1309  O   GLU A  85      -0.326  17.815 -31.992  1.00  1.73           O  
ATOM   1310  CB  GLU A  85      -2.013  15.747 -33.588  1.00  1.73           C  
ATOM   1311  CG  GLU A  85      -1.960  14.337 -34.195  1.00  1.73           C  
ATOM   1312  CD  GLU A  85      -2.368  14.282 -35.656  1.00  1.73           C  
ATOM   1313  OE1 GLU A  85      -2.787  15.285 -36.182  1.00  1.73           O  
ATOM   1314  OE2 GLU A  85      -2.256  13.229 -36.241  1.00  1.73           O  
ATOM   1315  H   GLU A  85      -3.474  14.790 -31.757  1.00  1.73           H  
ATOM   1316  HA  GLU A  85      -0.683  15.265 -31.981  1.00  1.73           H  
ATOM   1317 1HB  GLU A  85      -3.027  16.132 -33.708  1.00  1.73           H  
ATOM   1318 2HB  GLU A  85      -1.350  16.391 -34.164  1.00  1.73           H  
ATOM   1319 1HG  GLU A  85      -0.944  13.955 -34.101  1.00  1.73           H  
ATOM   1320 2HG  GLU A  85      -2.616  13.687 -33.616  1.00  1.73           H  
ATOM   1321  N   HIS A  86      -2.379  17.868 -31.053  1.00  1.75           N  
ATOM   1322  CA  HIS A  86      -2.290  19.262 -30.648  1.00  1.75           C  
ATOM   1323  C   HIS A  86      -2.124  19.487 -29.139  1.00  1.75           C  
ATOM   1324  O   HIS A  86      -2.439  20.579 -28.654  1.00  1.75           O  
ATOM   1325  CB  HIS A  86      -3.531  20.003 -31.137  1.00  1.75           C  
ATOM   1326  CG  HIS A  86      -3.633  20.022 -32.628  1.00  1.75           C  
ATOM   1327  ND1 HIS A  86      -2.850  20.839 -33.418  1.00  1.75           N  
ATOM   1328  CD2 HIS A  86      -4.407  19.307 -33.475  1.00  1.75           C  
ATOM   1329  CE1 HIS A  86      -3.146  20.630 -34.689  1.00  1.75           C  
ATOM   1330  NE2 HIS A  86      -4.088  19.707 -34.751  1.00  1.75           N  
ATOM   1331  H   HIS A  86      -3.239  17.349 -30.833  1.00  1.75           H  
ATOM   1332  HA  HIS A  86      -1.425  19.713 -31.129  1.00  1.75           H  
ATOM   1333 1HB  HIS A  86      -4.425  19.513 -30.736  1.00  1.75           H  
ATOM   1334 2HB  HIS A  86      -3.517  21.027 -30.772  1.00  1.75           H  
ATOM   1335  HD2 HIS A  86      -5.143  18.551 -33.192  1.00  1.75           H  
ATOM   1336  HE1 HIS A  86      -2.687  21.132 -35.540  1.00  1.75           H  
ATOM   1337  HE2 HIS A  86      -4.505  19.342 -35.597  1.00  1.75           H  
ATOM   1338  N   ARG A  87      -1.659  18.474 -28.392  1.00  1.75           N  
ATOM   1339  CA  ARG A  87      -1.416  18.665 -26.950  1.00  1.75           C  
ATOM   1340  C   ARG A  87      -0.089  18.048 -26.458  1.00  1.75           C  
ATOM   1341  O   ARG A  87       0.360  17.041 -26.992  1.00  1.75           O  
ATOM   1342  CB  ARG A  87      -2.582  18.104 -26.122  1.00  1.75           C  
ATOM   1343  CG  ARG A  87      -3.928  18.842 -26.271  1.00  1.75           C  
ATOM   1344  CD  ARG A  87      -3.849  20.201 -25.605  1.00  1.75           C  
ATOM   1345  NE  ARG A  87      -5.105  20.929 -25.618  1.00  1.75           N  
ATOM   1346  CZ  ARG A  87      -5.503  21.762 -26.597  1.00  1.75           C  
ATOM   1347  NH1 ARG A  87      -4.748  21.968 -27.652  1.00  1.75           N  
ATOM   1348  NH2 ARG A  87      -6.664  22.388 -26.495  1.00  1.75           N  
ATOM   1349  H   ARG A  87      -1.464  17.567 -28.827  1.00  1.75           H  
ATOM   1350  HA  ARG A  87      -1.386  19.741 -26.791  1.00  1.75           H  
ATOM   1351 1HB  ARG A  87      -2.756  17.077 -26.435  1.00  1.75           H  
ATOM   1352 2HB  ARG A  87      -2.335  18.063 -25.069  1.00  1.75           H  
ATOM   1353 1HG  ARG A  87      -4.187  18.972 -27.319  1.00  1.75           H  
ATOM   1354 2HG  ARG A  87      -4.711  18.267 -25.779  1.00  1.75           H  
ATOM   1355 1HD  ARG A  87      -3.549  20.074 -24.567  1.00  1.75           H  
ATOM   1356 2HD  ARG A  87      -3.100  20.813 -26.117  1.00  1.75           H  
ATOM   1357  HE  ARG A  87      -5.722  20.809 -24.831  1.00  1.75           H  
ATOM   1358 1HH1 ARG A  87      -3.845  21.480 -27.763  1.00  1.75           H  
ATOM   1359 2HH1 ARG A  87      -5.054  22.600 -28.371  1.00  1.75           H  
ATOM   1360 1HH2 ARG A  87      -7.249  22.239 -25.686  1.00  1.75           H  
ATOM   1361 2HH2 ARG A  87      -6.960  23.019 -27.223  1.00  1.75           H  
ATOM   1362  N   PRO A  88       0.522  18.595 -25.375  1.00  1.78           N  
ATOM   1363  CA  PRO A  88       1.735  18.141 -24.690  1.00  1.78           C  
ATOM   1364  C   PRO A  88       1.576  16.875 -23.861  1.00  1.78           C  
ATOM   1365  O   PRO A  88       2.511  16.463 -23.173  1.00  1.78           O  
ATOM   1366  CB  PRO A  88       2.062  19.313 -23.780  1.00  1.78           C  
ATOM   1367  CG  PRO A  88       0.755  19.981 -23.511  1.00  1.78           C  
ATOM   1368  CD  PRO A  88      -0.015  19.844 -24.785  1.00  1.78           C  
ATOM   1369  HA  PRO A  88       2.530  18.004 -25.439  1.00  1.78           H  
ATOM   1370 1HB  PRO A  88       2.492  18.918 -22.861  1.00  1.78           H  
ATOM   1371 2HB  PRO A  88       2.812  19.969 -24.218  1.00  1.78           H  
ATOM   1372 1HG  PRO A  88       0.250  19.508 -22.659  1.00  1.78           H  
ATOM   1373 2HG  PRO A  88       0.925  21.035 -23.230  1.00  1.78           H  
ATOM   1374 1HD  PRO A  88      -1.061  19.798 -24.533  1.00  1.78           H  
ATOM   1375 2HD  PRO A  88       0.215  20.681 -25.433  1.00  1.78           H  
ATOM   1376  N   ASN A  89       0.358  16.350 -23.802  1.00  1.87           N  
ATOM   1377  CA  ASN A  89       0.021  15.156 -23.032  1.00  1.87           C  
ATOM   1378  C   ASN A  89       0.264  13.864 -23.827  1.00  1.87           C  
ATOM   1379  O   ASN A  89      -0.314  13.673 -24.904  1.00  1.87           O  
ATOM   1380  CB  ASN A  89      -1.407  15.243 -22.529  1.00  1.87           C  
ATOM   1381  CG  ASN A  89      -1.808  14.099 -21.588  1.00  1.87           C  
ATOM   1382  OD1 ASN A  89      -1.351  12.961 -21.713  1.00  1.87           O  
ATOM   1383  ND2 ASN A  89      -2.676  14.410 -20.651  1.00  1.87           N  
ATOM   1384  H   ASN A  89      -0.368  16.758 -24.363  1.00  1.87           H  
ATOM   1385  HA  ASN A  89       0.680  15.110 -22.171  1.00  1.87           H  
ATOM   1386 1HB  ASN A  89      -1.536  16.186 -21.996  1.00  1.87           H  
ATOM   1387 2HB  ASN A  89      -2.084  15.259 -23.378  1.00  1.87           H  
ATOM   1388 1HD2 ASN A  89      -2.991  13.714 -20.008  1.00  1.87           H  
ATOM   1389 2HD2 ASN A  89      -3.027  15.343 -20.586  1.00  1.87           H  
ATOM   1390  N   LEU A  90       1.191  13.039 -23.344  1.00  2.07           N  
ATOM   1391  CA  LEU A  90       1.536  11.781 -23.984  1.00  2.07           C  
ATOM   1392  C   LEU A  90       1.291  10.630 -22.986  1.00  2.07           C  
ATOM   1393  O   LEU A  90       1.461  10.790 -21.779  1.00  2.07           O  
ATOM   1394  CB  LEU A  90       3.014  11.779 -24.412  1.00  2.07           C  
ATOM   1395  CG  LEU A  90       3.486  12.878 -25.434  1.00  2.07           C  
ATOM   1396  CD1 LEU A  90       3.833  14.108 -24.691  1.00  2.07           C  
ATOM   1397  CD2 LEU A  90       4.673  12.393 -26.229  1.00  2.07           C  
ATOM   1398  H   LEU A  90       1.660  13.286 -22.480  1.00  2.07           H  
ATOM   1399  HA  LEU A  90       0.897  11.631 -24.842  1.00  2.07           H  
ATOM   1400 1HB  LEU A  90       3.604  11.862 -23.531  1.00  2.07           H  
ATOM   1401 2HB  LEU A  90       3.203  10.821 -24.865  1.00  2.07           H  
ATOM   1402  HG  LEU A  90       2.689  13.122 -26.090  1.00  2.07           H  
ATOM   1403 1HD1 LEU A  90       4.134  14.896 -25.382  1.00  2.07           H  
ATOM   1404 2HD1 LEU A  90       2.979  14.409 -24.151  1.00  2.07           H  
ATOM   1405 3HD1 LEU A  90       4.627  13.919 -24.007  1.00  2.07           H  
ATOM   1406 1HD2 LEU A  90       4.985  13.170 -26.930  1.00  2.07           H  
ATOM   1407 2HD2 LEU A  90       5.489  12.175 -25.552  1.00  2.07           H  
ATOM   1408 3HD2 LEU A  90       4.408  11.497 -26.777  1.00  2.07           H  
ATOM   1409  N   ALA A  91       0.854   9.474 -23.460  1.00  2.40           N  
ATOM   1410  CA  ALA A  91       0.662   8.333 -22.569  1.00  2.40           C  
ATOM   1411  C   ALA A  91       1.945   7.533 -22.472  1.00  2.40           C  
ATOM   1412  O   ALA A  91       2.616   7.344 -23.485  1.00  2.40           O  
ATOM   1413  CB  ALA A  91      -0.462   7.458 -23.074  1.00  2.40           C  
ATOM   1414  H   ALA A  91       0.696   9.378 -24.449  1.00  2.40           H  
ATOM   1415  HA  ALA A  91       0.414   8.700 -21.574  1.00  2.40           H  
ATOM   1416 1HB  ALA A  91      -0.596   6.618 -22.390  1.00  2.40           H  
ATOM   1417 2HB  ALA A  91      -1.380   8.041 -23.121  1.00  2.40           H  
ATOM   1418 3HB  ALA A  91      -0.213   7.088 -24.068  1.00  2.40           H  
ATOM   1419  N   THR A  92       2.254   7.012 -21.281  1.00  2.89           N  
ATOM   1420  CA  THR A  92       3.446   6.194 -21.087  1.00  2.89           C  
ATOM   1421  C   THR A  92       3.109   4.746 -20.756  1.00  2.89           C  
ATOM   1422  O   THR A  92       2.395   4.458 -19.790  1.00  2.89           O  
ATOM   1423  CB  THR A  92       4.304   6.746 -19.937  1.00  2.89           C  
ATOM   1424  OG1 THR A  92       4.705   8.091 -20.229  1.00  2.89           O  
ATOM   1425  CG2 THR A  92       5.539   5.891 -19.778  1.00  2.89           C  
ATOM   1426  H   THR A  92       1.678   7.228 -20.477  1.00  2.89           H  
ATOM   1427  HA  THR A  92       4.031   6.200 -22.004  1.00  2.89           H  
ATOM   1428  HB  THR A  92       3.728   6.738 -19.010  1.00  2.89           H  
ATOM   1429  HG1 THR A  92       3.933   8.667 -20.204  1.00  2.89           H  
ATOM   1430 1HG2 THR A  92       6.157   6.277 -18.972  1.00  2.89           H  
ATOM   1431 2HG2 THR A  92       5.255   4.866 -19.554  1.00  2.89           H  
ATOM   1432 3HG2 THR A  92       6.091   5.918 -20.704  1.00  2.89           H  
ATOM   1433  N   LEU A  93       3.668   3.824 -21.537  1.00  3.51           N  
ATOM   1434  CA  LEU A  93       3.432   2.400 -21.354  1.00  3.51           C  
ATOM   1435  C   LEU A  93       4.453   1.836 -20.369  1.00  3.51           C  
ATOM   1436  O   LEU A  93       5.656   2.021 -20.536  1.00  3.51           O  
ATOM   1437  CB  LEU A  93       3.521   1.693 -22.701  1.00  3.51           C  
ATOM   1438  CG  LEU A  93       2.280   1.843 -23.625  1.00  3.51           C  
ATOM   1439  CD1 LEU A  93       2.190   3.306 -24.163  1.00  3.51           C  
ATOM   1440  CD2 LEU A  93       2.390   0.848 -24.765  1.00  3.51           C  
ATOM   1441  H   LEU A  93       4.254   4.131 -22.314  1.00  3.51           H  
ATOM   1442  HA  LEU A  93       2.433   2.259 -20.943  1.00  3.51           H  
ATOM   1443 1HB  LEU A  93       4.373   2.100 -23.234  1.00  3.51           H  
ATOM   1444 2HB  LEU A  93       3.693   0.633 -22.532  1.00  3.51           H  
ATOM   1445  HG  LEU A  93       1.374   1.643 -23.052  1.00  3.51           H  
ATOM   1446 1HD1 LEU A  93       1.320   3.405 -24.796  1.00  3.51           H  
ATOM   1447 2HD1 LEU A  93       2.108   4.005 -23.339  1.00  3.51           H  
ATOM   1448 3HD1 LEU A  93       3.083   3.539 -24.741  1.00  3.51           H  
ATOM   1449 1HD2 LEU A  93       1.522   0.938 -25.416  1.00  3.51           H  
ATOM   1450 2HD2 LEU A  93       3.288   1.044 -25.330  1.00  3.51           H  
ATOM   1451 3HD2 LEU A  93       2.434  -0.163 -24.360  1.00  3.51           H  
ATOM   1452  N   LEU A  94       3.956   1.174 -19.324  1.00  4.18           N  
ATOM   1453  CA  LEU A  94       4.778   0.696 -18.207  1.00  4.18           C  
ATOM   1454  C   LEU A  94       5.054  -0.825 -18.152  1.00  4.18           C  
ATOM   1455  O   LEU A  94       5.444  -1.360 -17.110  1.00  4.18           O  
ATOM   1456  CB  LEU A  94       4.090   1.171 -16.928  1.00  4.18           C  
ATOM   1457  CG  LEU A  94       3.921   2.721 -16.864  1.00  4.18           C  
ATOM   1458  CD1 LEU A  94       3.161   3.108 -15.621  1.00  4.18           C  
ATOM   1459  CD2 LEU A  94       5.284   3.384 -16.911  1.00  4.18           C  
ATOM   1460  H   LEU A  94       2.955   1.039 -19.270  1.00  4.18           H  
ATOM   1461  HA  LEU A  94       5.742   1.199 -18.277  1.00  4.18           H  
ATOM   1462 1HB  LEU A  94       3.100   0.718 -16.867  1.00  4.18           H  
ATOM   1463 2HB  LEU A  94       4.672   0.851 -16.067  1.00  4.18           H  
ATOM   1464  HG  LEU A  94       3.334   3.052 -17.721  1.00  4.18           H  
ATOM   1465 1HD1 LEU A  94       3.029   4.188 -15.597  1.00  4.18           H  
ATOM   1466 2HD1 LEU A  94       2.186   2.631 -15.634  1.00  4.18           H  
ATOM   1467 3HD1 LEU A  94       3.709   2.794 -14.743  1.00  4.18           H  
ATOM   1468 1HD2 LEU A  94       5.159   4.468 -16.885  1.00  4.18           H  
ATOM   1469 2HD2 LEU A  94       5.874   3.065 -16.054  1.00  4.18           H  
ATOM   1470 3HD2 LEU A  94       5.800   3.100 -17.831  1.00  4.18           H  
ATOM   1471  N   PHE A  95       4.856  -1.520 -19.263  1.00  4.77           N  
ATOM   1472  CA  PHE A  95       5.087  -2.970 -19.356  1.00  4.77           C  
ATOM   1473  C   PHE A  95       4.163  -3.685 -18.293  1.00  4.77           C  
ATOM   1474  O   PHE A  95       2.962  -3.445 -18.382  1.00  4.77           O  
ATOM   1475  CB  PHE A  95       6.606  -3.227 -19.289  1.00  4.77           C  
ATOM   1476  CG  PHE A  95       7.394  -2.649 -20.375  1.00  4.77           C  
ATOM   1477  CD1 PHE A  95       8.049  -1.454 -20.188  1.00  4.77           C  
ATOM   1478  CD2 PHE A  95       7.525  -3.307 -21.581  1.00  4.77           C  
ATOM   1479  CE1 PHE A  95       8.820  -0.929 -21.174  1.00  4.77           C  
ATOM   1480  CE2 PHE A  95       8.302  -2.774 -22.585  1.00  4.77           C  
ATOM   1481  CZ  PHE A  95       8.953  -1.584 -22.379  1.00  4.77           C  
ATOM   1482  H   PHE A  95       4.542  -1.022 -20.083  1.00  4.77           H  
ATOM   1483  HA  PHE A  95       4.763  -3.307 -20.341  1.00  4.77           H  
ATOM   1484 1HB  PHE A  95       7.030  -2.844 -18.375  1.00  4.77           H  
ATOM   1485 2HB  PHE A  95       6.799  -4.264 -19.385  1.00  4.77           H  
ATOM   1486  HD1 PHE A  95       7.956  -0.935 -19.234  1.00  4.77           H  
ATOM   1487  HD2 PHE A  95       7.012  -4.258 -21.729  1.00  4.77           H  
ATOM   1488  HE1 PHE A  95       9.331  -0.001 -21.002  1.00  4.77           H  
ATOM   1489  HE2 PHE A  95       8.407  -3.296 -23.536  1.00  4.77           H  
ATOM   1490  HZ  PHE A  95       9.574  -1.163 -23.166  1.00  4.77           H  
ATOM   1491  N   PRO A  96       4.585  -4.533 -17.285  1.00  5.12           N  
ATOM   1492  CA  PRO A  96       3.673  -5.160 -16.331  1.00  5.12           C  
ATOM   1493  C   PRO A  96       3.365  -4.265 -15.134  1.00  5.12           C  
ATOM   1494  O   PRO A  96       2.806  -4.731 -14.138  1.00  5.12           O  
ATOM   1495  CB  PRO A  96       4.453  -6.388 -15.877  1.00  5.12           C  
ATOM   1496  CG  PRO A  96       5.866  -5.919 -15.856  1.00  5.12           C  
ATOM   1497  CD  PRO A  96       5.993  -4.980 -17.041  1.00  5.12           C  
ATOM   1498  HA  PRO A  96       2.746  -5.444 -16.850  1.00  5.12           H  
ATOM   1499 1HB  PRO A  96       4.094  -6.711 -14.888  1.00  5.12           H  
ATOM   1500 2HB  PRO A  96       4.283  -7.224 -16.571  1.00  5.12           H  
ATOM   1501 1HG  PRO A  96       6.073  -5.410 -14.902  1.00  5.12           H  
ATOM   1502 2HG  PRO A  96       6.553  -6.777 -15.914  1.00  5.12           H  
ATOM   1503 1HD  PRO A  96       6.642  -4.158 -16.729  1.00  5.12           H  
ATOM   1504 2HD  PRO A  96       6.380  -5.595 -17.851  1.00  5.12           H  
ATOM   1505  N   GLY A  97       3.801  -3.010 -15.195  1.00  5.11           N  
ATOM   1506  CA  GLY A  97       3.652  -2.075 -14.105  1.00  5.11           C  
ATOM   1507  C   GLY A  97       2.233  -1.517 -14.082  1.00  5.11           C  
ATOM   1508  O   GLY A  97       1.314  -2.137 -14.620  1.00  5.11           O  
ATOM   1509  H   GLY A  97       4.270  -2.656 -16.027  1.00  5.11           H  
ATOM   1510 1HA  GLY A  97       3.880  -2.574 -13.164  1.00  5.11           H  
ATOM   1511 2HA  GLY A  97       4.378  -1.277 -14.250  1.00  5.11           H  
ATOM   1512  N   PRO A  98       2.023  -0.384 -13.410  1.00  4.70           N  
ATOM   1513  CA  PRO A  98       0.755   0.289 -13.246  1.00  4.70           C  
ATOM   1514  C   PRO A  98       0.178   0.569 -14.630  1.00  4.70           C  
ATOM   1515  O   PRO A  98       0.911   0.493 -15.613  1.00  4.70           O  
ATOM   1516  CB  PRO A  98       1.149   1.580 -12.518  1.00  4.70           C  
ATOM   1517  CG  PRO A  98       2.445   1.242 -11.813  1.00  4.70           C  
ATOM   1518  CD  PRO A  98       3.151   0.283 -12.736  1.00  4.70           C  
ATOM   1519  HA  PRO A  98       0.115  -0.354 -12.635  1.00  4.70           H  
ATOM   1520 1HB  PRO A  98       1.248   2.404 -13.244  1.00  4.70           H  
ATOM   1521 2HB  PRO A  98       0.357   1.872 -11.815  1.00  4.70           H  
ATOM   1522 1HG  PRO A  98       3.025   2.162 -11.635  1.00  4.70           H  
ATOM   1523 2HG  PRO A  98       2.235   0.805 -10.826  1.00  4.70           H  
ATOM   1524 1HD  PRO A  98       3.770   0.828 -13.459  1.00  4.70           H  
ATOM   1525 2HD  PRO A  98       3.735  -0.425 -12.133  1.00  4.70           H  
ATOM   1526  N   PRO A  99      -1.126   0.827 -14.756  1.00  4.01           N  
ATOM   1527  CA  PRO A  99      -1.777   1.138 -16.004  1.00  4.01           C  
ATOM   1528  C   PRO A  99      -1.027   2.300 -16.631  1.00  4.01           C  
ATOM   1529  O   PRO A  99      -0.406   3.076 -15.898  1.00  4.01           O  
ATOM   1530  CB  PRO A  99      -3.188   1.533 -15.564  1.00  4.01           C  
ATOM   1531  CG  PRO A  99      -3.390   0.815 -14.247  1.00  4.01           C  
ATOM   1532  CD  PRO A  99      -2.028   0.818 -13.585  1.00  4.01           C  
ATOM   1533  HA  PRO A  99      -1.771   0.231 -16.619  1.00  4.01           H  
ATOM   1534 1HB  PRO A  99      -3.255   2.632 -15.469  1.00  4.01           H  
ATOM   1535 2HB  PRO A  99      -3.918   1.235 -16.328  1.00  4.01           H  
ATOM   1536 1HG  PRO A  99      -4.153   1.337 -13.646  1.00  4.01           H  
ATOM   1537 2HG  PRO A  99      -3.770  -0.203 -14.429  1.00  4.01           H  
ATOM   1538 1HD  PRO A  99      -1.890   1.721 -12.972  1.00  4.01           H  
ATOM   1539 2HD  PRO A  99      -1.949  -0.104 -13.007  1.00  4.01           H  
ATOM   1540  N   PRO A 100      -1.076   2.482 -17.957  1.00  3.24           N  
ATOM   1541  CA  PRO A 100      -0.373   3.535 -18.643  1.00  3.24           C  
ATOM   1542  C   PRO A 100      -0.698   4.846 -17.967  1.00  3.24           C  
ATOM   1543  O   PRO A 100      -1.852   5.111 -17.617  1.00  3.24           O  
ATOM   1544  CB  PRO A 100      -0.952   3.459 -20.059  1.00  3.24           C  
ATOM   1545  CG  PRO A 100      -1.326   2.002 -20.219  1.00  3.24           C  
ATOM   1546  CD  PRO A 100      -1.857   1.591 -18.844  1.00  3.24           C  
ATOM   1547  HA  PRO A 100       0.701   3.323 -18.609  1.00  3.24           H  
ATOM   1548 1HB  PRO A 100      -1.806   4.144 -20.154  1.00  3.24           H  
ATOM   1549 2HB  PRO A 100      -0.190   3.791 -20.784  1.00  3.24           H  
ATOM   1550 1HG  PRO A 100      -2.074   1.886 -21.019  1.00  3.24           H  
ATOM   1551 2HG  PRO A 100      -0.443   1.421 -20.523  1.00  3.24           H  
ATOM   1552 1HD  PRO A 100      -2.933   1.791 -18.748  1.00  3.24           H  
ATOM   1553 2HD  PRO A 100      -1.607   0.538 -18.701  1.00  3.24           H  
ATOM   1554  N   SER A 101       0.323   5.663 -17.789  1.00  2.53           N  
ATOM   1555  CA  SER A 101       0.152   6.917 -17.073  1.00  2.53           C  
ATOM   1556  C   SER A 101       0.374   8.084 -18.015  1.00  2.53           C  
ATOM   1557  O   SER A 101       1.136   7.956 -18.964  1.00  2.53           O  
ATOM   1558  CB  SER A 101       1.137   6.962 -15.912  1.00  2.53           C  
ATOM   1559  OG  SER A 101       0.860   5.942 -14.973  1.00  2.53           O  
ATOM   1560  H   SER A 101       1.228   5.380 -18.166  1.00  2.53           H  
ATOM   1561  HA  SER A 101      -0.859   6.938 -16.676  1.00  2.53           H  
ATOM   1562 1HB  SER A 101       2.146   6.831 -16.301  1.00  2.53           H  
ATOM   1563 2HB  SER A 101       1.102   7.937 -15.419  1.00  2.53           H  
ATOM   1564  HG  SER A 101       0.623   5.146 -15.484  1.00  2.53           H  
ATOM   1565  N   PRO A 102      -0.318   9.209 -17.856  1.00  1.98           N  
ATOM   1566  CA  PRO A 102      -0.095  10.387 -18.652  1.00  1.98           C  
ATOM   1567  C   PRO A 102       1.224  11.009 -18.254  1.00  1.98           C  
ATOM   1568  O   PRO A 102       1.604  10.955 -17.083  1.00  1.98           O  
ATOM   1569  CB  PRO A 102      -1.285  11.271 -18.287  1.00  1.98           C  
ATOM   1570  CG  PRO A 102      -1.663  10.833 -16.871  1.00  1.98           C  
ATOM   1571  CD  PRO A 102      -1.371   9.335 -16.832  1.00  1.98           C  
ATOM   1572  HA  PRO A 102      -0.102  10.130 -19.722  1.00  1.98           H  
ATOM   1573 1HB  PRO A 102      -0.986  12.322 -18.355  1.00  1.98           H  
ATOM   1574 2HB  PRO A 102      -2.094  11.127 -19.019  1.00  1.98           H  
ATOM   1575 1HG  PRO A 102      -1.068  11.388 -16.133  1.00  1.98           H  
ATOM   1576 2HG  PRO A 102      -2.718  11.069 -16.667  1.00  1.98           H  
ATOM   1577 1HD  PRO A 102      -0.997   9.070 -15.831  1.00  1.98           H  
ATOM   1578 2HD  PRO A 102      -2.265   8.756 -17.117  1.00  1.98           H  
ATOM   1579  N   TRP A 103       1.852  11.664 -19.206  1.00  1.58           N  
ATOM   1580  CA  TRP A 103       3.048  12.456 -19.010  1.00  1.58           C  
ATOM   1581  C   TRP A 103       2.834  13.735 -19.783  1.00  1.58           C  
ATOM   1582  O   TRP A 103       2.577  13.706 -20.986  1.00  1.58           O  
ATOM   1583  CB  TRP A 103       4.262  11.673 -19.547  1.00  1.58           C  
ATOM   1584  CG  TRP A 103       5.583  12.364 -19.474  1.00  1.58           C  
ATOM   1585  CD1 TRP A 103       6.303  12.684 -18.370  1.00  1.58           C  
ATOM   1586  CD2 TRP A 103       6.360  12.818 -20.604  1.00  1.58           C  
ATOM   1587  NE1 TRP A 103       7.469  13.303 -18.736  1.00  1.58           N  
ATOM   1588  CE2 TRP A 103       7.506  13.407 -20.103  1.00  1.58           C  
ATOM   1589  CE3 TRP A 103       6.172  12.763 -21.972  1.00  1.58           C  
ATOM   1590  CZ2 TRP A 103       8.453  13.973 -20.931  1.00  1.58           C  
ATOM   1591  CZ3 TRP A 103       7.121  13.310 -22.810  1.00  1.58           C  
ATOM   1592  CH2 TRP A 103       8.230  13.912 -22.302  1.00  1.58           C  
ATOM   1593  H   TRP A 103       1.492  11.591 -20.151  1.00  1.58           H  
ATOM   1594  HA  TRP A 103       3.176  12.688 -17.954  1.00  1.58           H  
ATOM   1595 1HB  TRP A 103       4.350  10.739 -18.988  1.00  1.58           H  
ATOM   1596 2HB  TRP A 103       4.076  11.404 -20.591  1.00  1.58           H  
ATOM   1597  HD1 TRP A 103       6.004  12.475 -17.350  1.00  1.58           H  
ATOM   1598  HE1 TRP A 103       8.182  13.644 -18.101  1.00  1.58           H  
ATOM   1599  HE3 TRP A 103       5.295  12.296 -22.364  1.00  1.58           H  
ATOM   1600  HZ2 TRP A 103       9.346  14.453 -20.541  1.00  1.58           H  
ATOM   1601  HZ3 TRP A 103       6.953  13.253 -23.882  1.00  1.58           H  
ATOM   1602  HH2 TRP A 103       8.966  14.346 -22.979  1.00  1.58           H  
ATOM   1603  N   ILE A 104       2.928  14.863 -19.107  1.00  1.32           N  
ATOM   1604  CA  ILE A 104       2.650  16.102 -19.790  1.00  1.32           C  
ATOM   1605  C   ILE A 104       3.820  17.037 -19.801  1.00  1.32           C  
ATOM   1606  O   ILE A 104       4.340  17.409 -18.742  1.00  1.32           O  
ATOM   1607  CB  ILE A 104       1.459  16.822 -19.151  1.00  1.32           C  
ATOM   1608  CG1 ILE A 104       0.230  15.918 -19.111  1.00  1.32           C  
ATOM   1609  CG2 ILE A 104       1.152  18.062 -19.975  1.00  1.32           C  
ATOM   1610  CD1 ILE A 104       0.049  15.202 -17.799  1.00  1.32           C  
ATOM   1611  H   ILE A 104       3.136  14.860 -18.112  1.00  1.32           H  
ATOM   1612  HA  ILE A 104       2.401  15.882 -20.820  1.00  1.32           H  
ATOM   1613  HB  ILE A 104       1.702  17.107 -18.123  1.00  1.32           H  
ATOM   1614 1HG1 ILE A 104      -0.654  16.523 -19.299  1.00  1.32           H  
ATOM   1615 2HG1 ILE A 104       0.312  15.173 -19.885  1.00  1.32           H  
ATOM   1616 1HG2 ILE A 104       0.326  18.569 -19.546  1.00  1.32           H  
ATOM   1617 2HG2 ILE A 104       2.009  18.726 -19.994  1.00  1.32           H  
ATOM   1618 3HG2 ILE A 104       0.906  17.762 -20.991  1.00  1.32           H  
ATOM   1619 1HD1 ILE A 104      -0.843  14.588 -17.844  1.00  1.32           H  
ATOM   1620 2HD1 ILE A 104       0.912  14.570 -17.599  1.00  1.32           H  
ATOM   1621 3HD1 ILE A 104      -0.054  15.932 -16.997  1.00  1.32           H  
ATOM   1622  N   VAL A 105       4.214  17.461 -20.992  1.00  1.15           N  
ATOM   1623  CA  VAL A 105       5.313  18.391 -21.057  1.00  1.15           C  
ATOM   1624  C   VAL A 105       4.701  19.752 -20.825  1.00  1.15           C  
ATOM   1625  O   VAL A 105       4.077  20.328 -21.714  1.00  1.15           O  
ATOM   1626  CB  VAL A 105       5.994  18.358 -22.428  1.00  1.15           C  
ATOM   1627  CG1 VAL A 105       7.173  19.338 -22.432  1.00  1.15           C  
ATOM   1628  CG2 VAL A 105       6.395  16.937 -22.755  1.00  1.15           C  
ATOM   1629  H   VAL A 105       3.746  17.125 -21.834  1.00  1.15           H  
ATOM   1630  HA  VAL A 105       6.039  18.177 -20.272  1.00  1.15           H  
ATOM   1631  HB  VAL A 105       5.291  18.700 -23.185  1.00  1.15           H  
ATOM   1632 1HG1 VAL A 105       7.652  19.339 -23.399  1.00  1.15           H  
ATOM   1633 2HG1 VAL A 105       6.814  20.341 -22.204  1.00  1.15           H  
ATOM   1634 3HG1 VAL A 105       7.897  19.030 -21.666  1.00  1.15           H  
ATOM   1635 1HG2 VAL A 105       6.861  16.906 -23.724  1.00  1.15           H  
ATOM   1636 2HG2 VAL A 105       7.097  16.588 -22.005  1.00  1.15           H  
ATOM   1637 3HG2 VAL A 105       5.512  16.295 -22.753  1.00  1.15           H  
ATOM   1638  N   VAL A 106       4.847  20.243 -19.612  1.00  1.05           N  
ATOM   1639  CA  VAL A 106       4.198  21.466 -19.181  1.00  1.05           C  
ATOM   1640  C   VAL A 106       4.781  22.611 -19.964  1.00  1.05           C  
ATOM   1641  O   VAL A 106       4.075  23.519 -20.406  1.00  1.05           O  
ATOM   1642  CB  VAL A 106       4.397  21.653 -17.681  1.00  1.05           C  
ATOM   1643  CG1 VAL A 106       3.881  23.004 -17.234  1.00  1.05           C  
ATOM   1644  CG2 VAL A 106       3.713  20.513 -16.968  1.00  1.05           C  
ATOM   1645  H   VAL A 106       5.445  19.734 -18.962  1.00  1.05           H  
ATOM   1646  HA  VAL A 106       3.131  21.395 -19.390  1.00  1.05           H  
ATOM   1647  HB  VAL A 106       5.453  21.631 -17.457  1.00  1.05           H  
ATOM   1648 1HG1 VAL A 106       4.046  23.116 -16.164  1.00  1.05           H  
ATOM   1649 2HG1 VAL A 106       4.414  23.785 -17.770  1.00  1.05           H  
ATOM   1650 3HG1 VAL A 106       2.813  23.080 -17.442  1.00  1.05           H  
ATOM   1651 1HG2 VAL A 106       3.863  20.624 -15.912  1.00  1.05           H  
ATOM   1652 2HG2 VAL A 106       2.644  20.528 -17.187  1.00  1.05           H  
ATOM   1653 3HG2 VAL A 106       4.140  19.566 -17.300  1.00  1.05           H  
ATOM   1654  N   ALA A 107       6.095  22.559 -20.112  1.00  0.99           N  
ATOM   1655  CA  ALA A 107       6.801  23.551 -20.899  1.00  0.99           C  
ATOM   1656  C   ALA A 107       8.119  23.013 -21.379  1.00  0.99           C  
ATOM   1657  O   ALA A 107       8.727  22.152 -20.746  1.00  0.99           O  
ATOM   1658  CB  ALA A 107       7.051  24.806 -20.109  1.00  0.99           C  
ATOM   1659  H   ALA A 107       6.582  21.772 -19.678  1.00  0.99           H  
ATOM   1660  HA  ALA A 107       6.188  23.788 -21.769  1.00  0.99           H  
ATOM   1661 1HB  ALA A 107       7.566  25.538 -20.732  1.00  0.99           H  
ATOM   1662 2HB  ALA A 107       6.099  25.221 -19.775  1.00  0.99           H  
ATOM   1663 3HB  ALA A 107       7.677  24.544 -19.266  1.00  0.99           H  
ATOM   1664  N   THR A 108       8.585  23.549 -22.488  1.00  0.95           N  
ATOM   1665  CA  THR A 108       9.903  23.208 -22.975  1.00  0.95           C  
ATOM   1666  C   THR A 108      10.406  24.242 -23.940  1.00  0.95           C  
ATOM   1667  O   THR A 108       9.620  24.959 -24.563  1.00  0.95           O  
ATOM   1668  CB  THR A 108       9.946  21.834 -23.663  1.00  0.95           C  
ATOM   1669  OG1 THR A 108      11.311  21.513 -23.953  1.00  0.95           O  
ATOM   1670  CG2 THR A 108       9.162  21.840 -24.953  1.00  0.95           C  
ATOM   1671  H   THR A 108       8.029  24.229 -22.990  1.00  0.95           H  
ATOM   1672  HA  THR A 108      10.592  23.194 -22.133  1.00  0.95           H  
ATOM   1673  HB  THR A 108       9.543  21.080 -22.991  1.00  0.95           H  
ATOM   1674  HG1 THR A 108      11.846  21.628 -23.127  1.00  0.95           H  
ATOM   1675 1HG2 THR A 108       9.229  20.856 -25.413  1.00  0.95           H  
ATOM   1676 2HG2 THR A 108       8.118  22.075 -24.744  1.00  0.95           H  
ATOM   1677 3HG2 THR A 108       9.577  22.586 -25.630  1.00  0.95           H  
ATOM   1678  N   ASP A 109      11.716  24.272 -24.115  1.00  0.92           N  
ATOM   1679  CA  ASP A 109      12.277  25.112 -25.158  1.00  0.92           C  
ATOM   1680  C   ASP A 109      13.216  24.237 -25.960  1.00  0.92           C  
ATOM   1681  O   ASP A 109      14.157  24.745 -26.586  1.00  0.92           O  
ATOM   1682  CB  ASP A 109      13.093  26.296 -24.625  1.00  0.92           C  
ATOM   1683  CG  ASP A 109      14.407  25.920 -24.039  1.00  0.92           C  
ATOM   1684  OD1 ASP A 109      14.718  24.726 -24.013  1.00  0.92           O  
ATOM   1685  OD2 ASP A 109      15.147  26.814 -23.680  1.00  0.92           O  
ATOM   1686  H   ASP A 109      12.302  23.684 -23.519  1.00  0.92           H  
ATOM   1687  HA  ASP A 109      11.485  25.471 -25.816  1.00  0.92           H  
ATOM   1688 1HB  ASP A 109      13.265  27.008 -25.432  1.00  0.92           H  
ATOM   1689 2HB  ASP A 109      12.510  26.813 -23.855  1.00  0.92           H  
ATOM   1690  N   TYR A 110      13.022  22.904 -25.851  1.00  0.89           N  
ATOM   1691  CA  TYR A 110      13.792  21.809 -26.479  1.00  0.89           C  
ATOM   1692  C   TYR A 110      15.313  21.971 -26.686  1.00  0.89           C  
ATOM   1693  O   TYR A 110      15.958  21.071 -27.240  1.00  0.89           O  
ATOM   1694  CB  TYR A 110      13.147  21.444 -27.820  1.00  0.89           C  
ATOM   1695  CG  TYR A 110      13.052  22.567 -28.828  1.00  0.89           C  
ATOM   1696  CD1 TYR A 110      14.107  22.834 -29.684  1.00  0.89           C  
ATOM   1697  CD2 TYR A 110      11.882  23.312 -28.914  1.00  0.89           C  
ATOM   1698  CE1 TYR A 110      14.001  23.854 -30.611  1.00  0.89           C  
ATOM   1699  CE2 TYR A 110      11.776  24.326 -29.840  1.00  0.89           C  
ATOM   1700  CZ  TYR A 110      12.830  24.600 -30.687  1.00  0.89           C  
ATOM   1701  OH  TYR A 110      12.722  25.615 -31.616  1.00  0.89           O  
ATOM   1702  H   TYR A 110      12.250  22.596 -25.271  1.00  0.89           H  
ATOM   1703  HA  TYR A 110      13.664  20.941 -25.839  1.00  0.89           H  
ATOM   1704 1HB  TYR A 110      13.709  20.630 -28.277  1.00  0.89           H  
ATOM   1705 2HB  TYR A 110      12.139  21.068 -27.638  1.00  0.89           H  
ATOM   1706  HD1 TYR A 110      15.021  22.245 -29.621  1.00  0.89           H  
ATOM   1707  HD2 TYR A 110      11.045  23.090 -28.251  1.00  0.89           H  
ATOM   1708  HE1 TYR A 110      14.832  24.066 -31.280  1.00  0.89           H  
ATOM   1709  HE2 TYR A 110      10.856  24.906 -29.908  1.00  0.89           H  
ATOM   1710  HH  TYR A 110      11.831  25.975 -31.590  1.00  0.89           H  
ATOM   1711  N   SER A 111      15.905  23.050 -26.197  1.00  0.86           N  
ATOM   1712  CA  SER A 111      17.312  23.317 -26.363  1.00  0.86           C  
ATOM   1713  C   SER A 111      18.032  23.486 -25.032  1.00  0.86           C  
ATOM   1714  O   SER A 111      19.229  23.204 -24.935  1.00  0.86           O  
ATOM   1715  CB  SER A 111      17.444  24.528 -27.261  1.00  0.86           C  
ATOM   1716  OG  SER A 111      16.794  25.639 -26.705  1.00  0.86           O  
ATOM   1717  H   SER A 111      15.339  23.748 -25.699  1.00  0.86           H  
ATOM   1718  HA  SER A 111      17.762  22.469 -26.879  1.00  0.86           H  
ATOM   1719 1HB  SER A 111      18.497  24.756 -27.410  1.00  0.86           H  
ATOM   1720 2HB  SER A 111      17.010  24.302 -28.235  1.00  0.86           H  
ATOM   1721  HG  SER A 111      15.826  25.380 -26.625  1.00  0.86           H  
ATOM   1722  N   ASN A 112      17.309  23.912 -23.996  1.00  0.84           N  
ATOM   1723  CA  ASN A 112      17.891  24.061 -22.678  1.00  0.84           C  
ATOM   1724  C   ASN A 112      17.115  23.293 -21.614  1.00  0.84           C  
ATOM   1725  O   ASN A 112      17.732  22.672 -20.743  1.00  0.84           O  
ATOM   1726  CB  ASN A 112      17.940  25.511 -22.275  1.00  0.84           C  
ATOM   1727  CG  ASN A 112      18.798  26.349 -23.146  1.00  0.84           C  
ATOM   1728  OD1 ASN A 112      20.038  26.316 -23.105  1.00  0.84           O  
ATOM   1729  ND2 ASN A 112      18.136  27.123 -23.953  1.00  0.84           N  
ATOM   1730  H   ASN A 112      16.336  24.168 -24.119  1.00  0.84           H  
ATOM   1731  HA  ASN A 112      18.904  23.662 -22.696  1.00  0.84           H  
ATOM   1732 1HB  ASN A 112      16.940  25.913 -22.315  1.00  0.84           H  
ATOM   1733 2HB  ASN A 112      18.283  25.593 -21.246  1.00  0.84           H  
ATOM   1734 1HD2 ASN A 112      18.613  27.728 -24.585  1.00  0.84           H  
ATOM   1735 2HD2 ASN A 112      17.109  27.091 -23.930  1.00  0.84           H  
ATOM   1736  N   TYR A 113      15.771  23.316 -21.684  1.00  0.84           N  
ATOM   1737  CA  TYR A 113      14.977  22.738 -20.581  1.00  0.84           C  
ATOM   1738  C   TYR A 113      13.589  22.175 -20.904  1.00  0.84           C  
ATOM   1739  O   TYR A 113      12.983  22.422 -21.963  1.00  0.84           O  
ATOM   1740  CB  TYR A 113      14.787  23.763 -19.450  1.00  0.84           C  
ATOM   1741  CG  TYR A 113      13.914  24.954 -19.810  1.00  0.84           C  
ATOM   1742  CD1 TYR A 113      12.535  24.937 -19.542  1.00  0.84           C  
ATOM   1743  CD2 TYR A 113      14.481  26.052 -20.393  1.00  0.84           C  
ATOM   1744  CE1 TYR A 113      11.753  26.036 -19.871  1.00  0.84           C  
ATOM   1745  CE2 TYR A 113      13.716  27.136 -20.723  1.00  0.84           C  
ATOM   1746  CZ  TYR A 113      12.362  27.142 -20.470  1.00  0.84           C  
ATOM   1747  OH  TYR A 113      11.628  28.254 -20.822  1.00  0.84           O  
ATOM   1748  H   TYR A 113      15.325  23.814 -22.463  1.00  0.84           H  
ATOM   1749  HA  TYR A 113      15.548  21.913 -20.174  1.00  0.84           H  
ATOM   1750 1HB  TYR A 113      14.345  23.267 -18.579  1.00  0.84           H  
ATOM   1751 2HB  TYR A 113      15.761  24.139 -19.139  1.00  0.84           H  
ATOM   1752  HD1 TYR A 113      12.078  24.062 -19.072  1.00  0.84           H  
ATOM   1753  HD2 TYR A 113      15.542  26.065 -20.597  1.00  0.84           H  
ATOM   1754  HE1 TYR A 113      10.680  26.038 -19.667  1.00  0.84           H  
ATOM   1755  HE2 TYR A 113      14.186  28.001 -21.193  1.00  0.84           H  
ATOM   1756  HH  TYR A 113      10.722  28.212 -20.442  1.00  0.84           H  
ATOM   1757  N   ALA A 114      13.067  21.430 -19.925  1.00  0.86           N  
ATOM   1758  CA  ALA A 114      11.690  20.953 -19.963  1.00  0.86           C  
ATOM   1759  C   ALA A 114      11.134  20.734 -18.553  1.00  0.86           C  
ATOM   1760  O   ALA A 114      11.837  20.324 -17.629  1.00  0.86           O  
ATOM   1761  CB  ALA A 114      11.582  19.658 -20.763  1.00  0.86           C  
ATOM   1762  H   ALA A 114      13.655  21.208 -19.121  1.00  0.86           H  
ATOM   1763  HA  ALA A 114      11.087  21.716 -20.437  1.00  0.86           H  
ATOM   1764 1HB  ALA A 114      10.531  19.343 -20.788  1.00  0.86           H  
ATOM   1765 2HB  ALA A 114      11.933  19.814 -21.774  1.00  0.86           H  
ATOM   1766 3HB  ALA A 114      12.172  18.883 -20.292  1.00  0.86           H  
ATOM   1767  N   VAL A 115       9.840  20.970 -18.413  1.00  0.93           N  
ATOM   1768  CA  VAL A 115       9.123  20.695 -17.173  1.00  0.93           C  
ATOM   1769  C   VAL A 115       8.049  19.685 -17.453  1.00  0.93           C  
ATOM   1770  O   VAL A 115       7.212  19.903 -18.344  1.00  0.93           O  
ATOM   1771  CB  VAL A 115       8.482  21.948 -16.597  1.00  0.93           C  
ATOM   1772  CG1 VAL A 115       7.713  21.622 -15.344  1.00  0.93           C  
ATOM   1773  CG2 VAL A 115       9.504  22.926 -16.307  1.00  0.93           C  
ATOM   1774  H   VAL A 115       9.334  21.337 -19.215  1.00  0.93           H  
ATOM   1775  HA  VAL A 115       9.815  20.276 -16.440  1.00  0.93           H  
ATOM   1776  HB  VAL A 115       7.780  22.360 -17.322  1.00  0.93           H  
ATOM   1777 1HG1 VAL A 115       7.256  22.529 -14.944  1.00  0.93           H  
ATOM   1778 2HG1 VAL A 115       6.933  20.892 -15.558  1.00  0.93           H  
ATOM   1779 3HG1 VAL A 115       8.412  21.210 -14.623  1.00  0.93           H  
ATOM   1780 1HG2 VAL A 115       9.021  23.794 -15.909  1.00  0.93           H  
ATOM   1781 2HG2 VAL A 115      10.197  22.513 -15.576  1.00  0.93           H  
ATOM   1782 3HG2 VAL A 115      10.039  23.185 -17.219  1.00  0.93           H  
ATOM   1783  N   ASP A 116       8.051  18.610 -16.672  1.00  1.07           N  
ATOM   1784  CA  ASP A 116       7.132  17.524 -16.929  1.00  1.07           C  
ATOM   1785  C   ASP A 116       6.402  17.030 -15.684  1.00  1.07           C  
ATOM   1786  O   ASP A 116       6.995  16.862 -14.613  1.00  1.07           O  
ATOM   1787  CB  ASP A 116       7.923  16.383 -17.532  1.00  1.07           C  
ATOM   1788  CG  ASP A 116       8.634  16.797 -18.833  1.00  1.07           C  
ATOM   1789  OD1 ASP A 116       8.009  16.912 -19.830  1.00  1.07           O  
ATOM   1790  OD2 ASP A 116       9.803  17.048 -18.779  1.00  1.07           O  
ATOM   1791  H   ASP A 116       8.747  18.527 -15.925  1.00  1.07           H  
ATOM   1792  HA  ASP A 116       6.394  17.867 -17.643  1.00  1.07           H  
ATOM   1793 1HB  ASP A 116       8.655  16.007 -16.814  1.00  1.07           H  
ATOM   1794 2HB  ASP A 116       7.224  15.605 -17.745  1.00  1.07           H  
ATOM   1795  N   VAL A 117       5.097  16.810 -15.840  1.00  1.28           N  
ATOM   1796  CA  VAL A 117       4.241  16.327 -14.753  1.00  1.28           C  
ATOM   1797  C   VAL A 117       3.512  15.023 -15.137  1.00  1.28           C  
ATOM   1798  O   VAL A 117       3.067  14.853 -16.275  1.00  1.28           O  
ATOM   1799  CB  VAL A 117       3.261  17.437 -14.308  1.00  1.28           C  
ATOM   1800  CG1 VAL A 117       2.328  16.921 -13.204  1.00  1.28           C  
ATOM   1801  CG2 VAL A 117       4.069  18.644 -13.770  1.00  1.28           C  
ATOM   1802  H   VAL A 117       4.691  16.986 -16.762  1.00  1.28           H  
ATOM   1803  HA  VAL A 117       4.876  16.111 -13.898  1.00  1.28           H  
ATOM   1804  HB  VAL A 117       2.649  17.747 -15.159  1.00  1.28           H  
ATOM   1805 1HG1 VAL A 117       1.648  17.721 -12.899  1.00  1.28           H  
ATOM   1806 2HG1 VAL A 117       1.746  16.080 -13.570  1.00  1.28           H  
ATOM   1807 3HG1 VAL A 117       2.924  16.604 -12.342  1.00  1.28           H  
ATOM   1808 1HG2 VAL A 117       3.380  19.426 -13.459  1.00  1.28           H  
ATOM   1809 2HG2 VAL A 117       4.657  18.330 -12.928  1.00  1.28           H  
ATOM   1810 3HG2 VAL A 117       4.727  19.028 -14.537  1.00  1.28           H  
ATOM   1811  N   SER A 118       3.463  14.058 -14.216  1.00  1.60           N  
ATOM   1812  CA  SER A 118       2.816  12.767 -14.492  1.00  1.60           C  
ATOM   1813  C   SER A 118       2.022  12.218 -13.304  1.00  1.60           C  
ATOM   1814  O   SER A 118       2.592  11.878 -12.266  1.00  1.60           O  
ATOM   1815  CB  SER A 118       3.888  11.763 -14.876  1.00  1.60           C  
ATOM   1816  OG  SER A 118       3.355  10.496 -15.101  1.00  1.60           O  
ATOM   1817  H   SER A 118       3.867  14.240 -13.299  1.00  1.60           H  
ATOM   1818  HA  SER A 118       2.128  12.894 -15.330  1.00  1.60           H  
ATOM   1819 1HB  SER A 118       4.383  12.106 -15.773  1.00  1.60           H  
ATOM   1820 2HB  SER A 118       4.636  11.712 -14.085  1.00  1.60           H  
ATOM   1821  HG  SER A 118       2.637  10.626 -15.757  1.00  1.60           H  
ATOM   1822  N   GLY A 119       0.703  12.098 -13.462  1.00  2.01           N  
ATOM   1823  CA  GLY A 119      -0.103  11.577 -12.363  1.00  2.01           C  
ATOM   1824  C   GLY A 119      -0.051  10.050 -12.327  1.00  2.01           C  
ATOM   1825  O   GLY A 119      -0.088   9.402 -13.374  1.00  2.01           O  
ATOM   1826  H   GLY A 119       0.274  12.369 -14.335  1.00  2.01           H  
ATOM   1827 1HA  GLY A 119       0.262  11.977 -11.427  1.00  2.01           H  
ATOM   1828 2HA  GLY A 119      -1.134  11.910 -12.473  1.00  2.01           H  
ATOM   1829  N   ARG A 120      -0.045   9.481 -11.119  1.00  2.49           N  
ATOM   1830  CA  ARG A 120      -0.024   8.021 -10.956  1.00  2.49           C  
ATOM   1831  C   ARG A 120      -1.073   7.527  -9.957  1.00  2.49           C  
ATOM   1832  O   ARG A 120      -0.770   6.700  -9.096  1.00  2.49           O  
ATOM   1833  CB  ARG A 120       1.340   7.552 -10.490  1.00  2.49           C  
ATOM   1834  CG  ARG A 120       2.508   7.919 -11.424  1.00  2.49           C  
ATOM   1835  CD  ARG A 120       3.812   7.392 -10.930  1.00  2.49           C  
ATOM   1836  NE  ARG A 120       4.932   7.940 -11.672  1.00  2.49           N  
ATOM   1837  CZ  ARG A 120       6.226   7.771 -11.334  1.00  2.49           C  
ATOM   1838  NH1 ARG A 120       6.538   7.056 -10.281  1.00  2.49           N  
ATOM   1839  NH2 ARG A 120       7.177   8.337 -12.056  1.00  2.49           N  
ATOM   1840  H   ARG A 120       0.013  10.093 -10.302  1.00  2.49           H  
ATOM   1841  HA  ARG A 120      -0.235   7.563 -11.923  1.00  2.49           H  
ATOM   1842 1HB  ARG A 120       1.535   7.939  -9.513  1.00  2.49           H  
ATOM   1843 2HB  ARG A 120       1.329   6.465 -10.406  1.00  2.49           H  
ATOM   1844 1HG  ARG A 120       2.319   7.509 -12.419  1.00  2.49           H  
ATOM   1845 2HG  ARG A 120       2.595   9.006 -11.496  1.00  2.49           H  
ATOM   1846 1HD  ARG A 120       3.949   7.615  -9.892  1.00  2.49           H  
ATOM   1847 2HD  ARG A 120       3.821   6.311 -11.062  1.00  2.49           H  
ATOM   1848  HE  ARG A 120       4.725   8.502 -12.489  1.00  2.49           H  
ATOM   1849 1HH1 ARG A 120       5.810   6.631  -9.728  1.00  2.49           H  
ATOM   1850 2HH1 ARG A 120       7.506   6.928 -10.028  1.00  2.49           H  
ATOM   1851 1HH2 ARG A 120       6.933   8.893 -12.862  1.00  2.49           H  
ATOM   1852 2HH2 ARG A 120       8.168   8.243 -11.784  1.00  2.49           H  
ATOM   1853  N   ASP A 121      -2.293   8.040 -10.059  1.00  2.94           N  
ATOM   1854  CA  ASP A 121      -3.363   7.713  -9.108  1.00  2.94           C  
ATOM   1855  C   ASP A 121      -2.775   8.014  -7.690  1.00  2.94           C  
ATOM   1856  O   ASP A 121      -2.231   9.106  -7.576  1.00  2.94           O  
ATOM   1857  CB  ASP A 121      -3.883   6.305  -9.414  1.00  2.94           C  
ATOM   1858  CG  ASP A 121      -4.464   6.198 -10.841  1.00  2.94           C  
ATOM   1859  OD1 ASP A 121      -5.085   7.130 -11.309  1.00  2.94           O  
ATOM   1860  OD2 ASP A 121      -4.255   5.176 -11.452  1.00  2.94           O  
ATOM   1861  H   ASP A 121      -2.477   8.693 -10.807  1.00  2.94           H  
ATOM   1862  HA  ASP A 121      -4.201   8.395  -9.260  1.00  2.94           H  
ATOM   1863 1HB  ASP A 121      -3.089   5.575  -9.328  1.00  2.94           H  
ATOM   1864 2HB  ASP A 121      -4.686   6.056  -8.737  1.00  2.94           H  
ATOM   1865  N   LEU A 122      -2.779   7.175  -6.613  1.00  3.26           N  
ATOM   1866  CA  LEU A 122      -3.237   5.808  -6.360  1.00  3.26           C  
ATOM   1867  C   LEU A 122      -4.710   5.764  -5.982  1.00  3.26           C  
ATOM   1868  O   LEU A 122      -5.200   6.677  -5.314  1.00  3.26           O  
ATOM   1869  CB  LEU A 122      -2.446   5.255  -5.174  1.00  3.26           C  
ATOM   1870  CG  LEU A 122      -0.925   5.235  -5.344  1.00  3.26           C  
ATOM   1871  CD1 LEU A 122      -0.288   4.733  -4.055  1.00  3.26           C  
ATOM   1872  CD2 LEU A 122      -0.547   4.366  -6.524  1.00  3.26           C  
ATOM   1873  H   LEU A 122      -2.339   7.586  -5.806  1.00  3.26           H  
ATOM   1874  HA  LEU A 122      -3.049   5.179  -7.216  1.00  3.26           H  
ATOM   1875 1HB  LEU A 122      -2.671   5.858  -4.297  1.00  3.26           H  
ATOM   1876 2HB  LEU A 122      -2.778   4.231  -4.977  1.00  3.26           H  
ATOM   1877  HG  LEU A 122      -0.575   6.249  -5.523  1.00  3.26           H  
ATOM   1878 1HD1 LEU A 122       0.785   4.745  -4.153  1.00  3.26           H  
ATOM   1879 2HD1 LEU A 122      -0.570   5.366  -3.235  1.00  3.26           H  
ATOM   1880 3HD1 LEU A 122      -0.622   3.715  -3.847  1.00  3.26           H  
ATOM   1881 1HD2 LEU A 122       0.533   4.369  -6.646  1.00  3.26           H  
ATOM   1882 2HD2 LEU A 122      -0.891   3.347  -6.350  1.00  3.26           H  
ATOM   1883 3HD2 LEU A 122      -1.012   4.758  -7.429  1.00  3.26           H  
ATOM   1884  N   ASP A 123      -5.389   4.673  -6.329  1.00  3.36           N  
ATOM   1885  CA  ASP A 123      -6.783   4.473  -5.938  1.00  3.36           C  
ATOM   1886  C   ASP A 123      -7.664   5.693  -6.257  1.00  3.36           C  
ATOM   1887  O   ASP A 123      -7.849   6.026  -7.426  1.00  3.36           O  
ATOM   1888  CB  ASP A 123      -6.855   4.104  -4.450  1.00  3.36           C  
ATOM   1889  CG  ASP A 123      -6.148   2.769  -4.137  1.00  3.36           C  
ATOM   1890  OD1 ASP A 123      -6.260   1.855  -4.921  1.00  3.36           O  
ATOM   1891  OD2 ASP A 123      -5.491   2.694  -3.126  1.00  3.36           O  
ATOM   1892  H   ASP A 123      -4.931   3.960  -6.881  1.00  3.36           H  
ATOM   1893  HA  ASP A 123      -7.175   3.629  -6.507  1.00  3.36           H  
ATOM   1894 1HB  ASP A 123      -6.398   4.888  -3.844  1.00  3.36           H  
ATOM   1895 2HB  ASP A 123      -7.903   4.011  -4.148  1.00  3.36           H  
ATOM   1896  N   ASP A 124      -8.233   6.329  -5.221  1.00  3.24           N  
ATOM   1897  CA  ASP A 124      -9.145   7.463  -5.387  1.00  3.24           C  
ATOM   1898  C   ASP A 124      -8.476   8.824  -5.151  1.00  3.24           C  
ATOM   1899  O   ASP A 124      -9.157   9.846  -5.032  1.00  3.24           O  
ATOM   1900  CB  ASP A 124     -10.326   7.323  -4.422  1.00  3.24           C  
ATOM   1901  CG  ASP A 124     -11.202   6.106  -4.718  1.00  3.24           C  
ATOM   1902  OD1 ASP A 124     -11.483   5.856  -5.864  1.00  3.24           O  
ATOM   1903  OD2 ASP A 124     -11.569   5.431  -3.786  1.00  3.24           O  
ATOM   1904  H   ASP A 124      -8.023   6.022  -4.286  1.00  3.24           H  
ATOM   1905  HA  ASP A 124      -9.524   7.448  -6.409  1.00  3.24           H  
ATOM   1906 1HB  ASP A 124      -9.948   7.246  -3.402  1.00  3.24           H  
ATOM   1907 2HB  ASP A 124     -10.944   8.220  -4.475  1.00  3.24           H  
ATOM   1908  N   LYS A 125      -7.154   8.829  -5.055  1.00  2.95           N  
ATOM   1909  CA  LYS A 125      -6.362  10.036  -4.822  1.00  2.95           C  
ATOM   1910  C   LYS A 125      -5.553  10.368  -6.066  1.00  2.95           C  
ATOM   1911  O   LYS A 125      -5.425   9.530  -6.958  1.00  2.95           O  
ATOM   1912  CB  LYS A 125      -5.463   9.844  -3.599  1.00  2.95           C  
ATOM   1913  CG  LYS A 125      -6.262   9.697  -2.296  1.00  2.95           C  
ATOM   1914  CD  LYS A 125      -5.378   9.475  -1.088  1.00  2.95           C  
ATOM   1915  CE  LYS A 125      -6.206   9.382   0.191  1.00  2.95           C  
ATOM   1916  NZ  LYS A 125      -5.358   9.150   1.397  1.00  2.95           N  
ATOM   1917  H   LYS A 125      -6.643   7.952  -5.163  1.00  2.95           H  
ATOM   1918  HA  LYS A 125      -7.033  10.873  -4.629  1.00  2.95           H  
ATOM   1919 1HB  LYS A 125      -4.847   8.951  -3.734  1.00  2.95           H  
ATOM   1920 2HB  LYS A 125      -4.792  10.701  -3.500  1.00  2.95           H  
ATOM   1921 1HG  LYS A 125      -6.853  10.602  -2.142  1.00  2.95           H  
ATOM   1922 2HG  LYS A 125      -6.944   8.854  -2.389  1.00  2.95           H  
ATOM   1923 1HD  LYS A 125      -4.859   8.534  -1.219  1.00  2.95           H  
ATOM   1924 2HD  LYS A 125      -4.644  10.271  -0.999  1.00  2.95           H  
ATOM   1925 1HE  LYS A 125      -6.759  10.311   0.322  1.00  2.95           H  
ATOM   1926 2HE  LYS A 125      -6.915   8.559   0.096  1.00  2.95           H  
ATOM   1927 1HZ  LYS A 125      -5.946   9.095   2.217  1.00  2.95           H  
ATOM   1928 2HZ  LYS A 125      -4.849   8.283   1.290  1.00  2.95           H  
ATOM   1929 3HZ  LYS A 125      -4.706   9.913   1.502  1.00  2.95           H  
ATOM   1930  N   SER A 126      -5.033  11.587  -6.168  1.00  2.57           N  
ATOM   1931  CA  SER A 126      -4.177  11.866  -7.317  1.00  2.57           C  
ATOM   1932  C   SER A 126      -2.821  12.421  -6.923  1.00  2.57           C  
ATOM   1933  O   SER A 126      -2.711  13.455  -6.279  1.00  2.57           O  
ATOM   1934  CB  SER A 126      -4.857  12.793  -8.280  1.00  2.57           C  
ATOM   1935  OG  SER A 126      -6.013  12.210  -8.829  1.00  2.57           O  
ATOM   1936  H   SER A 126      -5.184  12.290  -5.438  1.00  2.57           H  
ATOM   1937  HA  SER A 126      -3.995  10.932  -7.845  1.00  2.57           H  
ATOM   1938 1HB  SER A 126      -5.121  13.702  -7.779  1.00  2.57           H  
ATOM   1939 2HB  SER A 126      -4.158  13.050  -9.073  1.00  2.57           H  
ATOM   1940  HG  SER A 126      -5.740  11.343  -9.159  1.00  2.57           H  
ATOM   1941  N   LEU A 127      -1.780  11.722  -7.335  1.00  2.18           N  
ATOM   1942  CA  LEU A 127      -0.422  12.110  -7.016  1.00  2.18           C  
ATOM   1943  C   LEU A 127       0.352  12.563  -8.272  1.00  2.18           C  
ATOM   1944  O   LEU A 127       0.670  11.721  -9.113  1.00  2.18           O  
ATOM   1945  CB  LEU A 127       0.278  10.924  -6.370  1.00  2.18           C  
ATOM   1946  CG  LEU A 127      -0.438  10.332  -5.160  1.00  2.18           C  
ATOM   1947  CD1 LEU A 127       0.371   9.170  -4.677  1.00  2.18           C  
ATOM   1948  CD2 LEU A 127      -0.659  11.382  -4.101  1.00  2.18           C  
ATOM   1949  H   LEU A 127      -1.949  10.850  -7.825  1.00  2.18           H  
ATOM   1950  HA  LEU A 127      -0.465  12.889  -6.270  1.00  2.18           H  
ATOM   1951 1HB  LEU A 127       0.340  10.132  -7.106  1.00  2.18           H  
ATOM   1952 2HB  LEU A 127       1.273  11.209  -6.074  1.00  2.18           H  
ATOM   1953  HG  LEU A 127      -1.406   9.953  -5.463  1.00  2.18           H  
ATOM   1954 1HD1 LEU A 127      -0.134   8.722  -3.852  1.00  2.18           H  
ATOM   1955 2HD1 LEU A 127       0.474   8.444  -5.481  1.00  2.18           H  
ATOM   1956 3HD1 LEU A 127       1.356   9.513  -4.366  1.00  2.18           H  
ATOM   1957 1HD2 LEU A 127      -1.175  10.947  -3.252  1.00  2.18           H  
ATOM   1958 2HD2 LEU A 127       0.263  11.747  -3.797  1.00  2.18           H  
ATOM   1959 3HD2 LEU A 127      -1.249  12.199  -4.503  1.00  2.18           H  
ATOM   1960  N   PRO A 128       0.530  13.887  -8.510  1.00  1.81           N  
ATOM   1961  CA  PRO A 128       1.244  14.507  -9.632  1.00  1.81           C  
ATOM   1962  C   PRO A 128       2.766  14.482  -9.505  1.00  1.81           C  
ATOM   1963  O   PRO A 128       3.342  15.357  -8.858  1.00  1.81           O  
ATOM   1964  CB  PRO A 128       0.730  15.946  -9.617  1.00  1.81           C  
ATOM   1965  CG  PRO A 128       0.370  16.222  -8.187  1.00  1.81           C  
ATOM   1966  CD  PRO A 128      -0.137  14.899  -7.630  1.00  1.81           C  
ATOM   1967  HA  PRO A 128       0.944  14.015 -10.566  1.00  1.81           H  
ATOM   1968 1HB  PRO A 128       1.515  16.623  -9.990  1.00  1.81           H  
ATOM   1969 2HB  PRO A 128      -0.125  16.054 -10.305  1.00  1.81           H  
ATOM   1970 1HG  PRO A 128       1.240  16.596  -7.642  1.00  1.81           H  
ATOM   1971 2HG  PRO A 128      -0.397  17.018  -8.141  1.00  1.81           H  
ATOM   1972 1HD  PRO A 128       0.177  14.846  -6.587  1.00  1.81           H  
ATOM   1973 2HD  PRO A 128      -1.229  14.845  -7.734  1.00  1.81           H  
ATOM   1974  N   TYR A 129       3.421  13.469 -10.052  1.00  1.50           N  
ATOM   1975  CA  TYR A 129       4.876  13.379  -9.938  1.00  1.50           C  
ATOM   1976  C   TYR A 129       5.441  14.439 -10.849  1.00  1.50           C  
ATOM   1977  O   TYR A 129       4.831  14.763 -11.867  1.00  1.50           O  
ATOM   1978  CB  TYR A 129       5.366  11.982 -10.302  1.00  1.50           C  
ATOM   1979  CG  TYR A 129       4.976  10.940  -9.262  1.00  1.50           C  
ATOM   1980  CD1 TYR A 129       3.652  10.613  -9.104  1.00  1.50           C  
ATOM   1981  CD2 TYR A 129       5.932  10.303  -8.504  1.00  1.50           C  
ATOM   1982  CE1 TYR A 129       3.273   9.670  -8.179  1.00  1.50           C  
ATOM   1983  CE2 TYR A 129       5.561   9.333  -7.581  1.00  1.50           C  
ATOM   1984  CZ  TYR A 129       4.225   9.020  -7.419  1.00  1.50           C  
ATOM   1985  OH  TYR A 129       3.837   8.062  -6.507  1.00  1.50           O  
ATOM   1986  H   TYR A 129       2.929  12.763 -10.601  1.00  1.50           H  
ATOM   1987  HA  TYR A 129       5.192  13.611  -8.932  1.00  1.50           H  
ATOM   1988 1HB  TYR A 129       4.947  11.681 -11.262  1.00  1.50           H  
ATOM   1989 2HB  TYR A 129       6.452  11.984 -10.398  1.00  1.50           H  
ATOM   1990  HD1 TYR A 129       2.903  11.114  -9.713  1.00  1.50           H  
ATOM   1991  HD2 TYR A 129       6.962  10.562  -8.641  1.00  1.50           H  
ATOM   1992  HE1 TYR A 129       2.228   9.432  -8.058  1.00  1.50           H  
ATOM   1993  HE2 TYR A 129       6.309   8.825  -6.984  1.00  1.50           H  
ATOM   1994  HH  TYR A 129       2.880   7.961  -6.535  1.00  1.50           H  
ATOM   1995  N   ALA A 130       6.583  15.009 -10.507  1.00  1.24           N  
ATOM   1996  CA  ALA A 130       7.108  16.035 -11.386  1.00  1.24           C  
ATOM   1997  C   ALA A 130       8.616  16.114 -11.390  1.00  1.24           C  
ATOM   1998  O   ALA A 130       9.293  15.854 -10.379  1.00  1.24           O  
ATOM   1999  CB  ALA A 130       6.535  17.368 -10.979  1.00  1.24           C  
ATOM   2000  H   ALA A 130       7.073  14.738  -9.667  1.00  1.24           H  
ATOM   2001  HA  ALA A 130       6.798  15.800 -12.400  1.00  1.24           H  
ATOM   2002 1HB  ALA A 130       6.896  18.143 -11.653  1.00  1.24           H  
ATOM   2003 2HB  ALA A 130       5.447  17.322 -11.015  1.00  1.24           H  
ATOM   2004 3HB  ALA A 130       6.842  17.562  -9.985  1.00  1.24           H  
ATOM   2005  N   HIS A 131       9.122  16.526 -12.555  1.00  1.05           N  
ATOM   2006  CA  HIS A 131      10.546  16.688 -12.799  1.00  1.05           C  
ATOM   2007  C   HIS A 131      10.899  17.932 -13.622  1.00  1.05           C  
ATOM   2008  O   HIS A 131      10.123  18.394 -14.470  1.00  1.05           O  
ATOM   2009  CB  HIS A 131      11.075  15.469 -13.572  1.00  1.05           C  
ATOM   2010  CG  HIS A 131      10.901  14.128 -12.887  1.00  1.05           C  
ATOM   2011  ND1 HIS A 131       9.700  13.440 -12.891  1.00  1.05           N  
ATOM   2012  CD2 HIS A 131      11.774  13.346 -12.211  1.00  1.05           C  
ATOM   2013  CE1 HIS A 131       9.843  12.304 -12.229  1.00  1.05           C  
ATOM   2014  NE2 HIS A 131      11.091  12.220 -11.814  1.00  1.05           N  
ATOM   2015  H   HIS A 131       8.467  16.708 -13.319  1.00  1.05           H  
ATOM   2016  HA  HIS A 131      11.073  16.763 -11.853  1.00  1.05           H  
ATOM   2017 1HB  HIS A 131      10.591  15.422 -14.549  1.00  1.05           H  
ATOM   2018 2HB  HIS A 131      12.139  15.610 -13.739  1.00  1.05           H  
ATOM   2019  HD2 HIS A 131      12.814  13.565 -12.024  1.00  1.05           H  
ATOM   2020  HE1 HIS A 131       9.072  11.551 -12.060  1.00  1.05           H  
ATOM   2021  HE2 HIS A 131      11.476  11.418 -11.281  1.00  1.05           H  
ATOM   2022  N   VAL A 132      12.114  18.436 -13.406  1.00  0.92           N  
ATOM   2023  CA  VAL A 132      12.675  19.474 -14.269  1.00  0.92           C  
ATOM   2024  C   VAL A 132      13.889  18.885 -14.946  1.00  0.92           C  
ATOM   2025  O   VAL A 132      14.834  18.420 -14.283  1.00  0.92           O  
ATOM   2026  CB  VAL A 132      13.112  20.726 -13.516  1.00  0.92           C  
ATOM   2027  CG1 VAL A 132      13.697  21.743 -14.493  1.00  0.92           C  
ATOM   2028  CG2 VAL A 132      11.953  21.299 -12.771  1.00  0.92           C  
ATOM   2029  H   VAL A 132      12.679  18.046 -12.653  1.00  0.92           H  
ATOM   2030  HA  VAL A 132      11.947  19.754 -15.033  1.00  0.92           H  
ATOM   2031  HB  VAL A 132      13.897  20.468 -12.842  1.00  0.92           H  
ATOM   2032 1HG1 VAL A 132      14.025  22.632 -13.952  1.00  0.92           H  
ATOM   2033 2HG1 VAL A 132      14.549  21.309 -15.017  1.00  0.92           H  
ATOM   2034 3HG1 VAL A 132      12.932  22.014 -15.219  1.00  0.92           H  
ATOM   2035 1HG2 VAL A 132      12.270  22.189 -12.226  1.00  0.92           H  
ATOM   2036 2HG2 VAL A 132      11.166  21.564 -13.480  1.00  0.92           H  
ATOM   2037 3HG2 VAL A 132      11.575  20.555 -12.065  1.00  0.92           H  
ATOM   2038  N   TRP A 133      13.840  18.891 -16.265  1.00  0.85           N  
ATOM   2039  CA  TRP A 133      14.877  18.325 -17.088  1.00  0.85           C  
ATOM   2040  C   TRP A 133      15.671  19.398 -17.794  1.00  0.85           C  
ATOM   2041  O   TRP A 133      15.175  20.497 -18.067  1.00  0.85           O  
ATOM   2042  CB  TRP A 133      14.317  17.396 -18.150  1.00  0.85           C  
ATOM   2043  CG  TRP A 133      13.649  16.169 -17.675  1.00  0.85           C  
ATOM   2044  CD1 TRP A 133      13.519  15.689 -16.412  1.00  0.85           C  
ATOM   2045  CD2 TRP A 133      13.006  15.219 -18.524  1.00  0.85           C  
ATOM   2046  NE1 TRP A 133      12.817  14.510 -16.433  1.00  0.85           N  
ATOM   2047  CE2 TRP A 133      12.503  14.209 -17.706  1.00  0.85           C  
ATOM   2048  CE3 TRP A 133      12.815  15.145 -19.888  1.00  0.85           C  
ATOM   2049  CZ2 TRP A 133      11.828  13.136 -18.214  1.00  0.85           C  
ATOM   2050  CZ3 TRP A 133      12.143  14.081 -20.394  1.00  0.85           C  
ATOM   2051  CH2 TRP A 133      11.660  13.089 -19.579  1.00  0.85           C  
ATOM   2052  H   TRP A 133      13.039  19.316 -16.725  1.00  0.85           H  
ATOM   2053  HA  TRP A 133      15.546  17.765 -16.446  1.00  0.85           H  
ATOM   2054 1HB  TRP A 133      13.602  17.944 -18.749  1.00  0.85           H  
ATOM   2055 2HB  TRP A 133      15.119  17.102 -18.802  1.00  0.85           H  
ATOM   2056  HD1 TRP A 133      13.904  16.164 -15.511  1.00  0.85           H  
ATOM   2057  HE1 TRP A 133      12.572  13.951 -15.635  1.00  0.85           H  
ATOM   2058  HE3 TRP A 133      13.190  15.920 -20.542  1.00  0.85           H  
ATOM   2059  HZ2 TRP A 133      11.435  12.344 -17.578  1.00  0.85           H  
ATOM   2060  HZ3 TRP A 133      11.998  14.048 -21.462  1.00  0.85           H  
ATOM   2061  HH2 TRP A 133      11.131  12.247 -20.015  1.00  0.85           H  
ATOM   2062  N   SER A 134      16.874  19.023 -18.184  1.00  0.83           N  
ATOM   2063  CA  SER A 134      17.766  19.893 -18.930  1.00  0.83           C  
ATOM   2064  C   SER A 134      18.570  19.174 -19.985  1.00  0.83           C  
ATOM   2065  O   SER A 134      18.801  17.977 -19.920  1.00  0.83           O  
ATOM   2066  CB  SER A 134      18.692  20.611 -17.996  1.00  0.83           C  
ATOM   2067  OG  SER A 134      19.666  21.303 -18.704  1.00  0.83           O  
ATOM   2068  H   SER A 134      17.201  18.104 -17.887  1.00  0.83           H  
ATOM   2069  HA  SER A 134      17.163  20.632 -19.435  1.00  0.83           H  
ATOM   2070 1HB  SER A 134      18.114  21.307 -17.405  1.00  0.83           H  
ATOM   2071 2HB  SER A 134      19.152  19.908 -17.322  1.00  0.83           H  
ATOM   2072  HG  SER A 134      20.461  20.727 -18.632  1.00  0.83           H  
ATOM   2073  N   ARG A 135      18.993  19.922 -20.991  1.00  0.86           N  
ATOM   2074  CA  ARG A 135      19.840  19.326 -22.028  1.00  0.86           C  
ATOM   2075  C   ARG A 135      21.299  19.238 -21.559  1.00  0.86           C  
ATOM   2076  O   ARG A 135      22.142  18.617 -22.216  1.00  0.86           O  
ATOM   2077  CB  ARG A 135      19.786  20.120 -23.318  1.00  0.86           C  
ATOM   2078  CG  ARG A 135      18.452  20.120 -24.103  1.00  0.86           C  
ATOM   2079  CD  ARG A 135      18.132  18.805 -24.708  1.00  0.86           C  
ATOM   2080  NE  ARG A 135      17.136  18.929 -25.781  1.00  0.86           N  
ATOM   2081  CZ  ARG A 135      16.643  17.911 -26.490  1.00  0.86           C  
ATOM   2082  NH1 ARG A 135      16.997  16.691 -26.249  1.00  0.86           N  
ATOM   2083  NH2 ARG A 135      15.798  18.149 -27.463  1.00  0.86           N  
ATOM   2084  H   ARG A 135      18.740  20.913 -21.001  1.00  0.86           H  
ATOM   2085  HA  ARG A 135      19.481  18.321 -22.236  1.00  0.86           H  
ATOM   2086 1HB  ARG A 135      20.021  21.163 -23.103  1.00  0.86           H  
ATOM   2087 2HB  ARG A 135      20.553  19.749 -23.995  1.00  0.86           H  
ATOM   2088 1HG  ARG A 135      17.637  20.433 -23.452  1.00  0.86           H  
ATOM   2089 2HG  ARG A 135      18.533  20.798 -24.930  1.00  0.86           H  
ATOM   2090 1HD  ARG A 135      19.031  18.357 -25.125  1.00  0.86           H  
ATOM   2091 2HD  ARG A 135      17.727  18.143 -23.944  1.00  0.86           H  
ATOM   2092  HE  ARG A 135      16.818  19.858 -26.066  1.00  0.86           H  
ATOM   2093 1HH1 ARG A 135      17.656  16.484 -25.480  1.00  0.86           H  
ATOM   2094 2HH1 ARG A 135      16.598  15.959 -26.847  1.00  0.86           H  
ATOM   2095 1HH2 ARG A 135      15.537  19.124 -27.657  1.00  0.86           H  
ATOM   2096 2HH2 ARG A 135      15.445  17.351 -28.019  1.00  0.86           H  
ATOM   2097  N   THR A 136      21.586  19.854 -20.415  1.00  0.93           N  
ATOM   2098  CA  THR A 136      22.895  19.835 -19.793  1.00  0.93           C  
ATOM   2099  C   THR A 136      22.619  19.357 -18.369  1.00  0.93           C  
ATOM   2100  O   THR A 136      21.497  19.535 -17.917  1.00  0.93           O  
ATOM   2101  CB  THR A 136      23.525  21.245 -19.800  1.00  0.93           C  
ATOM   2102  OG1 THR A 136      22.718  22.117 -19.006  1.00  0.93           O  
ATOM   2103  CG2 THR A 136      23.595  21.783 -21.218  1.00  0.93           C  
ATOM   2104  H   THR A 136      20.843  20.356 -19.934  1.00  0.93           H  
ATOM   2105  HA  THR A 136      23.531  19.136 -20.327  1.00  0.93           H  
ATOM   2106  HB  THR A 136      24.523  21.208 -19.387  1.00  0.93           H  
ATOM   2107  HG1 THR A 136      23.227  22.895 -18.738  1.00  0.93           H  
ATOM   2108 1HG2 THR A 136      24.035  22.778 -21.207  1.00  0.93           H  
ATOM   2109 2HG2 THR A 136      24.209  21.118 -21.827  1.00  0.93           H  
ATOM   2110 3HG2 THR A 136      22.593  21.839 -21.641  1.00  0.93           H  
ATOM   2111  N   PRO A 137      23.584  18.833 -17.605  1.00  1.03           N  
ATOM   2112  CA  PRO A 137      23.414  18.395 -16.223  1.00  1.03           C  
ATOM   2113  C   PRO A 137      22.883  19.443 -15.223  1.00  1.03           C  
ATOM   2114  O   PRO A 137      22.351  19.066 -14.180  1.00  1.03           O  
ATOM   2115  CB  PRO A 137      24.836  17.997 -15.844  1.00  1.03           C  
ATOM   2116  CG  PRO A 137      25.508  17.632 -17.141  1.00  1.03           C  
ATOM   2117  CD  PRO A 137      24.933  18.579 -18.155  1.00  1.03           C  
ATOM   2118  HA  PRO A 137      22.763  17.510 -16.213  1.00  1.03           H  
ATOM   2119 1HB  PRO A 137      25.332  18.835 -15.316  1.00  1.03           H  
ATOM   2120 2HB  PRO A 137      24.796  17.172 -15.144  1.00  1.03           H  
ATOM   2121 1HG  PRO A 137      26.597  17.735 -17.033  1.00  1.03           H  
ATOM   2122 2HG  PRO A 137      25.317  16.580 -17.377  1.00  1.03           H  
ATOM   2123 1HD  PRO A 137      25.527  19.499 -18.193  1.00  1.03           H  
ATOM   2124 2HD  PRO A 137      24.900  18.053 -19.111  1.00  1.03           H  
ATOM   2125  N   ASP A 138      23.037  20.742 -15.518  1.00  1.14           N  
ATOM   2126  CA  ASP A 138      22.589  21.793 -14.595  1.00  1.14           C  
ATOM   2127  C   ASP A 138      21.696  22.860 -15.248  1.00  1.14           C  
ATOM   2128  O   ASP A 138      22.116  23.543 -16.184  1.00  1.14           O  
ATOM   2129  CB  ASP A 138      23.811  22.500 -13.983  1.00  1.14           C  
ATOM   2130  CG  ASP A 138      24.666  21.605 -13.071  1.00  1.14           C  
ATOM   2131  OD1 ASP A 138      24.217  21.254 -12.006  1.00  1.14           O  
ATOM   2132  OD2 ASP A 138      25.761  21.275 -13.466  1.00  1.14           O  
ATOM   2133  H   ASP A 138      23.458  21.013 -16.391  1.00  1.14           H  
ATOM   2134  HA  ASP A 138      22.015  21.325 -13.795  1.00  1.14           H  
ATOM   2135 1HB  ASP A 138      24.443  22.879 -14.785  1.00  1.14           H  
ATOM   2136 2HB  ASP A 138      23.470  23.362 -13.405  1.00  1.14           H  
ATOM   2137  N   THR A 139      20.477  23.018 -14.725  1.00  1.23           N  
ATOM   2138  CA  THR A 139      19.518  24.030 -15.197  1.00  1.23           C  
ATOM   2139  C   THR A 139      20.019  25.418 -14.778  1.00  1.23           C  
ATOM   2140  O   THR A 139      20.420  25.589 -13.625  1.00  1.23           O  
ATOM   2141  CB  THR A 139      18.114  23.781 -14.603  1.00  1.23           C  
ATOM   2142  OG1 THR A 139      17.661  22.485 -14.978  1.00  1.23           O  
ATOM   2143  CG2 THR A 139      17.112  24.787 -15.116  1.00  1.23           C  
ATOM   2144  H   THR A 139      20.206  22.408 -13.969  1.00  1.23           H  
ATOM   2145  HA  THR A 139      19.462  23.990 -16.286  1.00  1.23           H  
ATOM   2146  HB  THR A 139      18.167  23.847 -13.517  1.00  1.23           H  
ATOM   2147  HG1 THR A 139      17.543  22.458 -15.932  1.00  1.23           H  
ATOM   2148 1HG2 THR A 139      16.133  24.585 -14.683  1.00  1.23           H  
ATOM   2149 2HG2 THR A 139      17.430  25.784 -14.841  1.00  1.23           H  
ATOM   2150 3HG2 THR A 139      17.048  24.715 -16.200  1.00  1.23           H  
ATOM   2151  N   ASP A 140      20.029  26.398 -15.690  1.00  1.26           N  
ATOM   2152  CA  ASP A 140      20.542  27.719 -15.314  1.00  1.26           C  
ATOM   2153  C   ASP A 140      19.501  28.578 -14.602  1.00  1.26           C  
ATOM   2154  O   ASP A 140      18.359  28.157 -14.405  1.00  1.26           O  
ATOM   2155  CB  ASP A 140      21.056  28.485 -16.549  1.00  1.26           C  
ATOM   2156  CG  ASP A 140      19.946  28.966 -17.527  1.00  1.26           C  
ATOM   2157  OD1 ASP A 140      18.794  29.049 -17.123  1.00  1.26           O  
ATOM   2158  OD2 ASP A 140      20.271  29.252 -18.656  1.00  1.26           O  
ATOM   2159  H   ASP A 140      19.699  26.222 -16.627  1.00  1.26           H  
ATOM   2160  HA  ASP A 140      21.382  27.574 -14.632  1.00  1.26           H  
ATOM   2161 1HB  ASP A 140      21.633  29.349 -16.231  1.00  1.26           H  
ATOM   2162 2HB  ASP A 140      21.737  27.838 -17.103  1.00  1.26           H  
ATOM   2163  N   GLY A 141      19.907  29.802 -14.260  1.00  1.23           N  
ATOM   2164  CA  GLY A 141      19.095  30.776 -13.538  1.00  1.23           C  
ATOM   2165  C   GLY A 141      17.648  30.929 -14.019  1.00  1.23           C  
ATOM   2166  O   GLY A 141      16.728  30.417 -13.370  1.00  1.23           O  
ATOM   2167  H   GLY A 141      20.855  30.059 -14.484  1.00  1.23           H  
ATOM   2168 1HA  GLY A 141      19.077  30.483 -12.489  1.00  1.23           H  
ATOM   2169 2HA  GLY A 141      19.596  31.743 -13.561  1.00  1.23           H  
ATOM   2170  N   PRO A 142      17.401  31.701 -15.091  1.00  1.15           N  
ATOM   2171  CA  PRO A 142      16.079  31.981 -15.610  1.00  1.15           C  
ATOM   2172  C   PRO A 142      15.335  30.749 -16.096  1.00  1.15           C  
ATOM   2173  O   PRO A 142      14.101  30.725 -16.047  1.00  1.15           O  
ATOM   2174  CB  PRO A 142      16.379  32.936 -16.773  1.00  1.15           C  
ATOM   2175  CG  PRO A 142      17.825  32.655 -17.148  1.00  1.15           C  
ATOM   2176  CD  PRO A 142      18.503  32.292 -15.856  1.00  1.15           C  
ATOM   2177  HA  PRO A 142      15.496  32.496 -14.833  1.00  1.15           H  
ATOM   2178 1HB  PRO A 142      15.686  32.736 -17.604  1.00  1.15           H  
ATOM   2179 2HB  PRO A 142      16.211  33.976 -16.459  1.00  1.15           H  
ATOM   2180 1HG  PRO A 142      17.873  31.823 -17.877  1.00  1.15           H  
ATOM   2181 2HG  PRO A 142      18.276  33.530 -17.636  1.00  1.15           H  
ATOM   2182 1HD  PRO A 142      19.278  31.557 -16.081  1.00  1.15           H  
ATOM   2183 2HD  PRO A 142      18.897  33.185 -15.354  1.00  1.15           H  
ATOM   2184  N   ALA A 143      16.047  29.683 -16.502  1.00  1.06           N  
ATOM   2185  CA  ALA A 143      15.324  28.495 -16.905  1.00  1.06           C  
ATOM   2186  C   ALA A 143      14.675  27.889 -15.685  1.00  1.06           C  
ATOM   2187  O   ALA A 143      13.497  27.539 -15.707  1.00  1.06           O  
ATOM   2188  CB  ALA A 143      16.243  27.502 -17.566  1.00  1.06           C  
ATOM   2189  H   ALA A 143      17.075  29.664 -16.571  1.00  1.06           H  
ATOM   2190  HA  ALA A 143      14.538  28.782 -17.605  1.00  1.06           H  
ATOM   2191 1HB  ALA A 143      15.684  26.621 -17.851  1.00  1.06           H  
ATOM   2192 2HB  ALA A 143      16.699  27.954 -18.447  1.00  1.06           H  
ATOM   2193 3HB  ALA A 143      17.026  27.227 -16.862  1.00  1.06           H  
ATOM   2194  N   LEU A 144      15.428  27.830 -14.581  1.00  0.97           N  
ATOM   2195  CA  LEU A 144      14.901  27.244 -13.369  1.00  0.97           C  
ATOM   2196  C   LEU A 144      13.799  28.120 -12.823  1.00  0.97           C  
ATOM   2197  O   LEU A 144      12.792  27.611 -12.326  1.00  0.97           O  
ATOM   2198  CB  LEU A 144      15.975  27.051 -12.309  1.00  0.97           C  
ATOM   2199  CG  LEU A 144      15.478  26.317 -11.083  1.00  0.97           C  
ATOM   2200  CD1 LEU A 144      14.934  24.938 -11.527  1.00  0.97           C  
ATOM   2201  CD2 LEU A 144      16.609  26.176 -10.112  1.00  0.97           C  
ATOM   2202  H   LEU A 144      16.399  28.153 -14.589  1.00  0.97           H  
ATOM   2203  HA  LEU A 144      14.490  26.270 -13.609  1.00  0.97           H  
ATOM   2204 1HB  LEU A 144      16.807  26.500 -12.726  1.00  0.97           H  
ATOM   2205 2HB  LEU A 144      16.340  28.034 -12.001  1.00  0.97           H  
ATOM   2206  HG  LEU A 144      14.664  26.873 -10.617  1.00  0.97           H  
ATOM   2207 1HD1 LEU A 144      14.570  24.389 -10.658  1.00  0.97           H  
ATOM   2208 2HD1 LEU A 144      14.120  25.078 -12.230  1.00  0.97           H  
ATOM   2209 3HD1 LEU A 144      15.727  24.375 -12.008  1.00  0.97           H  
ATOM   2210 1HD2 LEU A 144      16.267  25.642  -9.224  1.00  0.97           H  
ATOM   2211 2HD2 LEU A 144      17.418  25.625 -10.584  1.00  0.97           H  
ATOM   2212 3HD2 LEU A 144      16.964  27.166  -9.828  1.00  0.97           H  
ATOM   2213  N   GLY A 145      13.986  29.440 -12.900  1.00  0.91           N  
ATOM   2214  CA  GLY A 145      12.985  30.380 -12.422  1.00  0.91           C  
ATOM   2215  C   GLY A 145      11.642  30.067 -13.076  1.00  0.91           C  
ATOM   2216  O   GLY A 145      10.650  29.813 -12.380  1.00  0.91           O  
ATOM   2217  H   GLY A 145      14.862  29.795 -13.290  1.00  0.91           H  
ATOM   2218 1HA  GLY A 145      12.901  30.313 -11.338  1.00  0.91           H  
ATOM   2219 2HA  GLY A 145      13.293  31.395 -12.672  1.00  0.91           H  
ATOM   2220  N   GLU A 146      11.619  30.056 -14.414  1.00  0.88           N  
ATOM   2221  CA  GLU A 146      10.392  29.738 -15.132  1.00  0.88           C  
ATOM   2222  C   GLU A 146       9.869  28.360 -14.767  1.00  0.88           C  
ATOM   2223  O   GLU A 146       8.665  28.174 -14.570  1.00  0.88           O  
ATOM   2224  CB  GLU A 146      10.591  29.810 -16.647  1.00  0.88           C  
ATOM   2225  CG  GLU A 146       9.314  29.448 -17.440  1.00  0.88           C  
ATOM   2226  CD  GLU A 146       9.445  29.616 -18.929  1.00  0.88           C  
ATOM   2227  OE1 GLU A 146       9.780  30.692 -19.362  1.00  0.88           O  
ATOM   2228  OE2 GLU A 146       9.245  28.648 -19.641  1.00  0.88           O  
ATOM   2229  H   GLU A 146      12.472  30.267 -14.940  1.00  0.88           H  
ATOM   2230  HA  GLU A 146       9.634  30.473 -14.849  1.00  0.88           H  
ATOM   2231 1HB  GLU A 146      10.901  30.816 -16.929  1.00  0.88           H  
ATOM   2232 2HB  GLU A 146      11.391  29.123 -16.943  1.00  0.88           H  
ATOM   2233 1HG  GLU A 146       9.073  28.407 -17.229  1.00  0.88           H  
ATOM   2234 2HG  GLU A 146       8.490  30.061 -17.078  1.00  0.88           H  
ATOM   2235  N   CYS A 147      10.767  27.379 -14.655  1.00  0.87           N  
ATOM   2236  CA  CYS A 147      10.319  26.035 -14.369  1.00  0.87           C  
ATOM   2237  C   CYS A 147       9.607  25.992 -13.028  1.00  0.87           C  
ATOM   2238  O   CYS A 147       8.559  25.363 -12.888  1.00  0.87           O  
ATOM   2239  CB  CYS A 147      11.503  25.077 -14.333  1.00  0.87           C  
ATOM   2240  SG  CYS A 147      12.320  24.794 -15.945  1.00  0.87           S  
ATOM   2241  H   CYS A 147      11.760  27.556 -14.815  1.00  0.87           H  
ATOM   2242  HA  CYS A 147       9.631  25.740 -15.148  1.00  0.87           H  
ATOM   2243 1HB  CYS A 147      12.241  25.460 -13.649  1.00  0.87           H  
ATOM   2244 2HB  CYS A 147      11.176  24.117 -13.945  1.00  0.87           H  
ATOM   2245  HG  CYS A 147      12.756  26.065 -16.083  1.00  0.87           H  
ATOM   2246  N   GLY A 148      10.154  26.699 -12.042  1.00  0.90           N  
ATOM   2247  CA  GLY A 148       9.569  26.738 -10.715  1.00  0.90           C  
ATOM   2248  C   GLY A 148       8.174  27.341 -10.740  1.00  0.90           C  
ATOM   2249  O   GLY A 148       7.245  26.814 -10.116  1.00  0.90           O  
ATOM   2250  H   GLY A 148      11.021  27.205 -12.214  1.00  0.90           H  
ATOM   2251 1HA  GLY A 148       9.528  25.731 -10.313  1.00  0.90           H  
ATOM   2252 2HA  GLY A 148      10.213  27.326 -10.062  1.00  0.90           H  
ATOM   2253  N   GLN A 149       8.007  28.418 -11.509  1.00  0.94           N  
ATOM   2254  CA  GLN A 149       6.714  29.082 -11.607  1.00  0.94           C  
ATOM   2255  C   GLN A 149       5.673  28.150 -12.222  1.00  0.94           C  
ATOM   2256  O   GLN A 149       4.529  28.082 -11.759  1.00  0.94           O  
ATOM   2257  CB  GLN A 149       6.858  30.345 -12.453  1.00  0.94           C  
ATOM   2258  CG  GLN A 149       7.683  31.432 -11.787  1.00  0.94           C  
ATOM   2259  CD  GLN A 149       7.961  32.611 -12.700  1.00  0.94           C  
ATOM   2260  OE1 GLN A 149       7.835  32.523 -13.927  1.00  0.94           O  
ATOM   2261  NE2 GLN A 149       8.350  33.731 -12.103  1.00  0.94           N  
ATOM   2262  H   GLN A 149       8.817  28.805 -12.004  1.00  0.94           H  
ATOM   2263  HA  GLN A 149       6.384  29.352 -10.603  1.00  0.94           H  
ATOM   2264 1HB  GLN A 149       7.336  30.092 -13.401  1.00  0.94           H  
ATOM   2265 2HB  GLN A 149       5.874  30.749 -12.679  1.00  0.94           H  
ATOM   2266 1HG  GLN A 149       7.143  31.795 -10.915  1.00  0.94           H  
ATOM   2267 2HG  GLN A 149       8.635  31.006 -11.481  1.00  0.94           H  
ATOM   2268 1HE2 GLN A 149       8.553  34.545 -12.648  1.00  0.94           H  
ATOM   2269 2HE2 GLN A 149       8.442  33.760 -11.107  1.00  0.94           H  
ATOM   2270  N   LEU A 150       6.089  27.397 -13.240  1.00  1.01           N  
ATOM   2271  CA  LEU A 150       5.196  26.451 -13.887  1.00  1.01           C  
ATOM   2272  C   LEU A 150       4.814  25.331 -12.942  1.00  1.01           C  
ATOM   2273  O   LEU A 150       3.649  24.945 -12.861  1.00  1.01           O  
ATOM   2274  CB  LEU A 150       5.894  25.876 -15.097  1.00  1.01           C  
ATOM   2275  CG  LEU A 150       6.103  26.818 -16.225  1.00  1.01           C  
ATOM   2276  CD1 LEU A 150       7.002  26.174 -17.158  1.00  1.01           C  
ATOM   2277  CD2 LEU A 150       4.767  27.124 -16.886  1.00  1.01           C  
ATOM   2278  H   LEU A 150       7.045  27.509 -13.587  1.00  1.01           H  
ATOM   2279  HA  LEU A 150       4.297  26.976 -14.198  1.00  1.01           H  
ATOM   2280 1HB  LEU A 150       6.872  25.513 -14.792  1.00  1.01           H  
ATOM   2281 2HB  LEU A 150       5.319  25.034 -15.462  1.00  1.01           H  
ATOM   2282  HG  LEU A 150       6.561  27.744 -15.874  1.00  1.01           H  
ATOM   2283 1HD1 LEU A 150       7.179  26.831 -18.012  1.00  1.01           H  
ATOM   2284 2HD1 LEU A 150       7.942  25.960 -16.670  1.00  1.01           H  
ATOM   2285 3HD1 LEU A 150       6.534  25.256 -17.466  1.00  1.01           H  
ATOM   2286 1HD2 LEU A 150       4.928  27.799 -17.727  1.00  1.01           H  
ATOM   2287 2HD2 LEU A 150       4.313  26.201 -17.245  1.00  1.01           H  
ATOM   2288 3HD2 LEU A 150       4.105  27.596 -16.160  1.00  1.01           H  
ATOM   2289  N   LEU A 151       5.773  24.844 -12.178  1.00  1.10           N  
ATOM   2290  CA  LEU A 151       5.492  23.776 -11.242  1.00  1.10           C  
ATOM   2291  C   LEU A 151       4.487  24.239 -10.193  1.00  1.10           C  
ATOM   2292  O   LEU A 151       3.550  23.513  -9.845  1.00  1.10           O  
ATOM   2293  CB  LEU A 151       6.809  23.320 -10.642  1.00  1.10           C  
ATOM   2294  CG  LEU A 151       7.714  22.572 -11.591  1.00  1.10           C  
ATOM   2295  CD1 LEU A 151       9.035  22.425 -10.949  1.00  1.10           C  
ATOM   2296  CD2 LEU A 151       7.093  21.213 -11.907  1.00  1.10           C  
ATOM   2297  H   LEU A 151       6.730  25.193 -12.274  1.00  1.10           H  
ATOM   2298  HA  LEU A 151       5.057  22.943 -11.792  1.00  1.10           H  
ATOM   2299 1HB  LEU A 151       7.349  24.200 -10.301  1.00  1.10           H  
ATOM   2300 2HB  LEU A 151       6.644  22.697  -9.803  1.00  1.10           H  
ATOM   2301  HG  LEU A 151       7.840  23.119 -12.511  1.00  1.10           H  
ATOM   2302 1HD1 LEU A 151       9.665  21.891 -11.606  1.00  1.10           H  
ATOM   2303 2HD1 LEU A 151       9.450  23.406 -10.752  1.00  1.10           H  
ATOM   2304 3HD1 LEU A 151       8.938  21.895 -10.031  1.00  1.10           H  
ATOM   2305 1HD2 LEU A 151       7.742  20.653 -12.566  1.00  1.10           H  
ATOM   2306 2HD2 LEU A 151       6.962  20.667 -11.007  1.00  1.10           H  
ATOM   2307 3HD2 LEU A 151       6.122  21.357 -12.383  1.00  1.10           H  
ATOM   2308  N   LYS A 152       4.624  25.484  -9.736  1.00  1.20           N  
ATOM   2309  CA  LYS A 152       3.665  26.004  -8.777  1.00  1.20           C  
ATOM   2310  C   LYS A 152       2.267  26.005  -9.400  1.00  1.20           C  
ATOM   2311  O   LYS A 152       1.296  25.558  -8.781  1.00  1.20           O  
ATOM   2312  CB  LYS A 152       4.060  27.408  -8.328  1.00  1.20           C  
ATOM   2313  CG  LYS A 152       3.156  28.005  -7.260  1.00  1.20           C  
ATOM   2314  CD  LYS A 152       3.668  29.367  -6.809  1.00  1.20           C  
ATOM   2315  CE  LYS A 152       2.750  29.990  -5.768  1.00  1.20           C  
ATOM   2316  NZ  LYS A 152       3.242  31.322  -5.325  1.00  1.20           N  
ATOM   2317  H   LYS A 152       5.416  26.054 -10.036  1.00  1.20           H  
ATOM   2318  HA  LYS A 152       3.639  25.346  -7.914  1.00  1.20           H  
ATOM   2319 1HB  LYS A 152       5.077  27.405  -7.959  1.00  1.20           H  
ATOM   2320 2HB  LYS A 152       4.036  28.076  -9.190  1.00  1.20           H  
ATOM   2321 1HG  LYS A 152       2.150  28.119  -7.665  1.00  1.20           H  
ATOM   2322 2HG  LYS A 152       3.113  27.334  -6.402  1.00  1.20           H  
ATOM   2323 1HD  LYS A 152       4.667  29.256  -6.384  1.00  1.20           H  
ATOM   2324 2HD  LYS A 152       3.731  30.030  -7.671  1.00  1.20           H  
ATOM   2325 1HE  LYS A 152       1.755  30.105  -6.195  1.00  1.20           H  
ATOM   2326 2HE  LYS A 152       2.689  29.330  -4.903  1.00  1.20           H  
ATOM   2327 1HZ  LYS A 152       2.608  31.704  -4.637  1.00  1.20           H  
ATOM   2328 2HZ  LYS A 152       4.161  31.223  -4.917  1.00  1.20           H  
ATOM   2329 3HZ  LYS A 152       3.291  31.945  -6.118  1.00  1.20           H  
ATOM   2330  N   ALA A 153       2.174  26.468 -10.655  1.00  1.29           N  
ATOM   2331  CA  ALA A 153       0.908  26.538 -11.389  1.00  1.29           C  
ATOM   2332  C   ALA A 153       0.256  25.157 -11.533  1.00  1.29           C  
ATOM   2333  O   ALA A 153      -0.973  25.037 -11.503  1.00  1.29           O  
ATOM   2334  CB  ALA A 153       1.141  27.143 -12.765  1.00  1.29           C  
ATOM   2335  H   ALA A 153       3.017  26.823 -11.110  1.00  1.29           H  
ATOM   2336  HA  ALA A 153       0.231  27.178 -10.829  1.00  1.29           H  
ATOM   2337 1HB  ALA A 153       0.191  27.222 -13.289  1.00  1.29           H  
ATOM   2338 2HB  ALA A 153       1.584  28.133 -12.655  1.00  1.29           H  
ATOM   2339 3HB  ALA A 153       1.811  26.511 -13.333  1.00  1.29           H  
ATOM   2340  N   GLU A 154       1.081  24.116 -11.634  1.00  1.36           N  
ATOM   2341  CA  GLU A 154       0.640  22.729 -11.784  1.00  1.36           C  
ATOM   2342  C   GLU A 154       0.261  22.072 -10.449  1.00  1.36           C  
ATOM   2343  O   GLU A 154      -0.044  20.884 -10.417  1.00  1.36           O  
ATOM   2344  CB  GLU A 154       1.738  21.882 -12.432  1.00  1.36           C  
ATOM   2345  CG  GLU A 154       2.132  22.228 -13.868  1.00  1.36           C  
ATOM   2346  CD  GLU A 154       1.145  21.854 -14.912  1.00  1.36           C  
ATOM   2347  OE1 GLU A 154       0.734  20.725 -14.953  1.00  1.36           O  
ATOM   2348  OE2 GLU A 154       0.815  22.695 -15.696  1.00  1.36           O  
ATOM   2349  H   GLU A 154       2.084  24.308 -11.668  1.00  1.36           H  
ATOM   2350  HA  GLU A 154      -0.241  22.720 -12.427  1.00  1.36           H  
ATOM   2351 1HB  GLU A 154       2.643  21.975 -11.841  1.00  1.36           H  
ATOM   2352 2HB  GLU A 154       1.444  20.832 -12.409  1.00  1.36           H  
ATOM   2353 1HG  GLU A 154       2.258  23.297 -13.930  1.00  1.36           H  
ATOM   2354 2HG  GLU A 154       3.091  21.776 -14.080  1.00  1.36           H  
ATOM   2355  N   GLY A 155       0.329  22.812  -9.341  1.00  1.41           N  
ATOM   2356  CA  GLY A 155      -0.034  22.255  -8.043  1.00  1.41           C  
ATOM   2357  C   GLY A 155       1.112  21.563  -7.312  1.00  1.41           C  
ATOM   2358  O   GLY A 155       0.892  20.898  -6.295  1.00  1.41           O  
ATOM   2359  H   GLY A 155       0.616  23.790  -9.387  1.00  1.41           H  
ATOM   2360 1HA  GLY A 155      -0.416  23.063  -7.419  1.00  1.41           H  
ATOM   2361 2HA  GLY A 155      -0.853  21.551  -8.177  1.00  1.41           H  
ATOM   2362  N   VAL A 156       2.327  21.695  -7.832  1.00  1.42           N  
ATOM   2363  CA  VAL A 156       3.500  21.095  -7.223  1.00  1.42           C  
ATOM   2364  C   VAL A 156       4.552  22.185  -6.994  1.00  1.42           C  
ATOM   2365  O   VAL A 156       5.412  22.360  -7.840  1.00  1.42           O  
ATOM   2366  CB  VAL A 156       4.066  19.974  -8.133  1.00  1.42           C  
ATOM   2367  CG1 VAL A 156       3.101  18.806  -8.220  1.00  1.42           C  
ATOM   2368  CG2 VAL A 156       4.295  20.498  -9.508  1.00  1.42           C  
ATOM   2369  H   VAL A 156       2.465  22.267  -8.667  1.00  1.42           H  
ATOM   2370  HA  VAL A 156       3.221  20.640  -6.275  1.00  1.42           H  
ATOM   2371  HB  VAL A 156       4.997  19.610  -7.707  1.00  1.42           H  
ATOM   2372 1HG1 VAL A 156       3.526  18.024  -8.856  1.00  1.42           H  
ATOM   2373 2HG1 VAL A 156       2.928  18.404  -7.222  1.00  1.42           H  
ATOM   2374 3HG1 VAL A 156       2.155  19.140  -8.648  1.00  1.42           H  
ATOM   2375 1HG2 VAL A 156       4.697  19.710 -10.142  1.00  1.42           H  
ATOM   2376 2HG2 VAL A 156       3.352  20.851  -9.920  1.00  1.42           H  
ATOM   2377 3HG2 VAL A 156       4.984  21.305  -9.458  1.00  1.42           H  
ATOM   2378  N   PRO A 157       4.516  22.938  -5.884  1.00  1.39           N  
ATOM   2379  CA  PRO A 157       5.398  24.061  -5.609  1.00  1.39           C  
ATOM   2380  C   PRO A 157       6.869  23.671  -5.714  1.00  1.39           C  
ATOM   2381  O   PRO A 157       7.239  22.600  -5.233  1.00  1.39           O  
ATOM   2382  CB  PRO A 157       5.034  24.407  -4.153  1.00  1.39           C  
ATOM   2383  CG  PRO A 157       3.602  23.950  -4.007  1.00  1.39           C  
ATOM   2384  CD  PRO A 157       3.502  22.698  -4.841  1.00  1.39           C  
ATOM   2385  HA  PRO A 157       5.127  24.867  -6.297  1.00  1.39           H  
ATOM   2386 1HB  PRO A 157       5.717  23.893  -3.460  1.00  1.39           H  
ATOM   2387 2HB  PRO A 157       5.154  25.487  -3.975  1.00  1.39           H  
ATOM   2388 1HG  PRO A 157       3.359  23.775  -2.947  1.00  1.39           H  
ATOM   2389 2HG  PRO A 157       2.923  24.740  -4.360  1.00  1.39           H  
ATOM   2390 1HD  PRO A 157       3.729  21.813  -4.259  1.00  1.39           H  
ATOM   2391 2HD  PRO A 157       2.503  22.664  -5.258  1.00  1.39           H  
ATOM   2392  N   PRO A 158       7.753  24.578  -6.190  1.00  1.36           N  
ATOM   2393  CA  PRO A 158       9.188  24.391  -6.386  1.00  1.36           C  
ATOM   2394  C   PRO A 158       9.907  24.074  -5.088  1.00  1.36           C  
ATOM   2395  O   PRO A 158      10.971  23.461  -5.079  1.00  1.36           O  
ATOM   2396  CB  PRO A 158       9.637  25.732  -6.956  1.00  1.36           C  
ATOM   2397  CG  PRO A 158       8.584  26.719  -6.519  1.00  1.36           C  
ATOM   2398  CD  PRO A 158       7.296  25.935  -6.526  1.00  1.36           C  
ATOM   2399  HA  PRO A 158       9.348  23.604  -7.137  1.00  1.36           H  
ATOM   2400 1HB  PRO A 158      10.637  25.985  -6.569  1.00  1.36           H  
ATOM   2401 2HB  PRO A 158       9.726  25.655  -8.031  1.00  1.36           H  
ATOM   2402 1HG  PRO A 158       8.833  27.127  -5.527  1.00  1.36           H  
ATOM   2403 2HG  PRO A 158       8.555  27.572  -7.218  1.00  1.36           H  
ATOM   2404 1HD  PRO A 158       6.637  26.358  -5.761  1.00  1.36           H  
ATOM   2405 2HD  PRO A 158       6.851  25.942  -7.535  1.00  1.36           H  
ATOM   2406  N   GLU A 159       9.289  24.445  -3.975  1.00  1.31           N  
ATOM   2407  CA  GLU A 159       9.835  24.219  -2.648  1.00  1.31           C  
ATOM   2408  C   GLU A 159       9.962  22.726  -2.354  1.00  1.31           C  
ATOM   2409  O   GLU A 159      10.736  22.312  -1.491  1.00  1.31           O  
ATOM   2410  CB  GLU A 159       8.935  24.879  -1.604  1.00  1.31           C  
ATOM   2411  CG  GLU A 159       8.922  26.405  -1.667  1.00  1.31           C  
ATOM   2412  CD  GLU A 159       8.007  27.047  -0.644  1.00  1.31           C  
ATOM   2413  OE1 GLU A 159       7.319  26.334   0.049  1.00  1.31           O  
ATOM   2414  OE2 GLU A 159       8.000  28.253  -0.562  1.00  1.31           O  
ATOM   2415  H   GLU A 159       8.409  24.930  -4.044  1.00  1.31           H  
ATOM   2416  HA  GLU A 159      10.828  24.666  -2.600  1.00  1.31           H  
ATOM   2417 1HB  GLU A 159       7.909  24.527  -1.737  1.00  1.31           H  
ATOM   2418 2HB  GLU A 159       9.257  24.583  -0.606  1.00  1.31           H  
ATOM   2419 1HG  GLU A 159       9.936  26.770  -1.511  1.00  1.31           H  
ATOM   2420 2HG  GLU A 159       8.608  26.705  -2.668  1.00  1.31           H  
ATOM   2421  N   ARG A 160       9.166  21.920  -3.057  1.00  1.28           N  
ATOM   2422  CA  ARG A 160       9.135  20.485  -2.872  1.00  1.28           C  
ATOM   2423  C   ARG A 160      10.110  19.749  -3.799  1.00  1.28           C  
ATOM   2424  O   ARG A 160      10.145  18.524  -3.796  1.00  1.28           O  
ATOM   2425  CB  ARG A 160       7.730  19.973  -3.134  1.00  1.28           C  
ATOM   2426  CG  ARG A 160       6.678  20.457  -2.153  1.00  1.28           C  
ATOM   2427  CD  ARG A 160       5.333  19.911  -2.478  1.00  1.28           C  
ATOM   2428  NE  ARG A 160       4.293  20.443  -1.591  1.00  1.28           N  
ATOM   2429  CZ  ARG A 160       3.945  19.894  -0.410  1.00  1.28           C  
ATOM   2430  NH1 ARG A 160       4.554  18.809   0.000  1.00  1.28           N  
ATOM   2431  NH2 ARG A 160       2.995  20.446   0.329  1.00  1.28           N  
ATOM   2432  H   ARG A 160       8.552  22.314  -3.770  1.00  1.28           H  
ATOM   2433  HA  ARG A 160       9.405  20.266  -1.839  1.00  1.28           H  
ATOM   2434 1HB  ARG A 160       7.417  20.273  -4.134  1.00  1.28           H  
ATOM   2435 2HB  ARG A 160       7.732  18.887  -3.101  1.00  1.28           H  
ATOM   2436 1HG  ARG A 160       6.946  20.147  -1.144  1.00  1.28           H  
ATOM   2437 2HG  ARG A 160       6.624  21.549  -2.200  1.00  1.28           H  
ATOM   2438 1HD  ARG A 160       5.081  20.159  -3.505  1.00  1.28           H  
ATOM   2439 2HD  ARG A 160       5.350  18.827  -2.366  1.00  1.28           H  
ATOM   2440  HE  ARG A 160       3.810  21.279  -1.882  1.00  1.28           H  
ATOM   2441 1HH1 ARG A 160       5.282  18.393  -0.572  1.00  1.28           H  
ATOM   2442 2HH1 ARG A 160       4.299  18.373   0.876  1.00  1.28           H  
ATOM   2443 1HH2 ARG A 160       2.525  21.282   0.011  1.00  1.28           H  
ATOM   2444 2HH2 ARG A 160       2.739  20.027   1.211  1.00  1.28           H  
ATOM   2445  N   PHE A 161      10.880  20.484  -4.607  1.00  1.27           N  
ATOM   2446  CA  PHE A 161      11.790  19.872  -5.578  1.00  1.27           C  
ATOM   2447  C   PHE A 161      13.258  19.875  -5.192  1.00  1.27           C  
ATOM   2448  O   PHE A 161      13.871  20.922  -4.974  1.00  1.27           O  
ATOM   2449  CB  PHE A 161      11.623  20.579  -6.901  1.00  1.27           C  
ATOM   2450  CG  PHE A 161      10.373  20.255  -7.522  1.00  1.27           C  
ATOM   2451  CD1 PHE A 161       9.234  20.830  -7.074  1.00  1.27           C  
ATOM   2452  CD2 PHE A 161      10.324  19.399  -8.589  1.00  1.27           C  
ATOM   2453  CE1 PHE A 161       8.057  20.557  -7.638  1.00  1.27           C  
ATOM   2454  CE2 PHE A 161       9.141  19.121  -9.170  1.00  1.27           C  
ATOM   2455  CZ  PHE A 161       7.992  19.711  -8.672  1.00  1.27           C  
ATOM   2456  H   PHE A 161      10.838  21.502  -4.572  1.00  1.27           H  
ATOM   2457  HA  PHE A 161      11.485  18.836  -5.707  1.00  1.27           H  
ATOM   2458 1HB  PHE A 161      11.677  21.656  -6.761  1.00  1.27           H  
ATOM   2459 2HB  PHE A 161      12.416  20.288  -7.560  1.00  1.27           H  
ATOM   2460  HD1 PHE A 161       9.285  21.507  -6.231  1.00  1.27           H  
ATOM   2461  HD2 PHE A 161      11.243  18.950  -8.960  1.00  1.27           H  
ATOM   2462  HE1 PHE A 161       7.171  21.012  -7.249  1.00  1.27           H  
ATOM   2463  HE2 PHE A 161       9.102  18.448 -10.011  1.00  1.27           H  
ATOM   2464  HZ  PHE A 161       7.033  19.509  -9.105  1.00  1.27           H  
ATOM   2465  N   SER A 162      13.817  18.679  -5.096  1.00  1.28           N  
ATOM   2466  CA  SER A 162      15.211  18.517  -4.734  1.00  1.28           C  
ATOM   2467  C   SER A 162      16.045  18.450  -5.996  1.00  1.28           C  
ATOM   2468  O   SER A 162      15.556  17.946  -7.003  1.00  1.28           O  
ATOM   2469  CB  SER A 162      15.420  17.230  -3.954  1.00  1.28           C  
ATOM   2470  OG  SER A 162      16.804  17.000  -3.678  1.00  1.28           O  
ATOM   2471  H   SER A 162      13.253  17.859  -5.324  1.00  1.28           H  
ATOM   2472  HA  SER A 162      15.490  19.368  -4.121  1.00  1.28           H  
ATOM   2473 1HB  SER A 162      14.862  17.276  -3.020  1.00  1.28           H  
ATOM   2474 2HB  SER A 162      15.020  16.394  -4.532  1.00  1.28           H  
ATOM   2475  HG  SER A 162      17.304  16.972  -4.558  1.00  1.28           H  
ATOM   2476  N   PRO A 163      17.267  18.988  -6.008  1.00  1.32           N  
ATOM   2477  CA  PRO A 163      18.220  18.813  -7.072  1.00  1.32           C  
ATOM   2478  C   PRO A 163      18.713  17.385  -6.955  1.00  1.32           C  
ATOM   2479  O   PRO A 163      18.563  16.787  -5.880  1.00  1.32           O  
ATOM   2480  CB  PRO A 163      19.301  19.852  -6.755  1.00  1.32           C  
ATOM   2481  CG  PRO A 163      19.218  20.041  -5.256  1.00  1.32           C  
ATOM   2482  CD  PRO A 163      17.735  19.875  -4.918  1.00  1.32           C  
ATOM   2483  HA  PRO A 163      17.744  19.006  -8.031  1.00  1.32           H  
ATOM   2484 1HB  PRO A 163      20.280  19.464  -7.078  1.00  1.32           H  
ATOM   2485 2HB  PRO A 163      19.128  20.768  -7.326  1.00  1.32           H  
ATOM   2486 1HG  PRO A 163      19.852  19.301  -4.746  1.00  1.32           H  
ATOM   2487 2HG  PRO A 163      19.607  21.034  -4.980  1.00  1.32           H  
ATOM   2488 1HD  PRO A 163      17.668  19.389  -3.937  1.00  1.32           H  
ATOM   2489 2HD  PRO A 163      17.206  20.843  -4.948  1.00  1.32           H  
ATOM   2490  N   VAL A 164      19.283  16.847  -8.035  1.00  1.40           N  
ATOM   2491  CA  VAL A 164      19.893  15.512  -8.007  1.00  1.40           C  
ATOM   2492  C   VAL A 164      21.416  15.658  -8.143  1.00  1.40           C  
ATOM   2493  O   VAL A 164      21.893  16.433  -8.975  1.00  1.40           O  
ATOM   2494  CB  VAL A 164      19.347  14.627  -9.152  1.00  1.40           C  
ATOM   2495  CG1 VAL A 164      20.002  13.222  -9.060  1.00  1.40           C  
ATOM   2496  CG2 VAL A 164      17.851  14.554  -9.065  1.00  1.40           C  
ATOM   2497  H   VAL A 164      19.269  17.377  -8.906  1.00  1.40           H  
ATOM   2498  HA  VAL A 164      19.668  15.031  -7.053  1.00  1.40           H  
ATOM   2499  HB  VAL A 164      19.624  15.061 -10.117  1.00  1.40           H  
ATOM   2500 1HG1 VAL A 164      19.630  12.594  -9.847  1.00  1.40           H  
ATOM   2501 2HG1 VAL A 164      21.078  13.302  -9.135  1.00  1.40           H  
ATOM   2502 3HG1 VAL A 164      19.762  12.771  -8.108  1.00  1.40           H  
ATOM   2503 1HG2 VAL A 164      17.480  13.931  -9.876  1.00  1.40           H  
ATOM   2504 2HG2 VAL A 164      17.584  14.121  -8.107  1.00  1.40           H  
ATOM   2505 3HG2 VAL A 164      17.423  15.556  -9.149  1.00  1.40           H  
ATOM   2506  N   GLU A 165      22.184  14.983  -7.285  1.00  1.52           N  
ATOM   2507  CA  GLU A 165      23.644  15.096  -7.328  1.00  1.52           C  
ATOM   2508  C   GLU A 165      24.199  14.619  -8.660  1.00  1.52           C  
ATOM   2509  O   GLU A 165      23.790  13.577  -9.147  1.00  1.52           O  
ATOM   2510  CB  GLU A 165      24.286  14.304  -6.185  1.00  1.52           C  
ATOM   2511  CG  GLU A 165      25.810  14.437  -6.089  1.00  1.52           C  
ATOM   2512  CD  GLU A 165      26.409  13.715  -4.895  1.00  1.52           C  
ATOM   2513  OE1 GLU A 165      25.671  13.163  -4.112  1.00  1.52           O  
ATOM   2514  OE2 GLU A 165      27.612  13.723  -4.772  1.00  1.52           O  
ATOM   2515  H   GLU A 165      21.770  14.327  -6.619  1.00  1.52           H  
ATOM   2516  HA  GLU A 165      23.909  16.145  -7.209  1.00  1.52           H  
ATOM   2517 1HB  GLU A 165      23.853  14.615  -5.236  1.00  1.52           H  
ATOM   2518 2HB  GLU A 165      24.069  13.251  -6.308  1.00  1.52           H  
ATOM   2519 1HG  GLU A 165      26.254  14.023  -6.995  1.00  1.52           H  
ATOM   2520 2HG  GLU A 165      26.069  15.493  -6.042  1.00  1.52           H  
ATOM   2521  N   TRP A 166      25.147  15.362  -9.231  1.00  1.67           N  
ATOM   2522  CA  TRP A 166      25.744  14.973 -10.508  1.00  1.67           C  
ATOM   2523  C   TRP A 166      27.262  15.029 -10.464  1.00  1.67           C  
ATOM   2524  O   TRP A 166      27.851  15.898  -9.821  1.00  1.67           O  
ATOM   2525  CB  TRP A 166      25.265  15.873 -11.663  1.00  1.67           C  
ATOM   2526  CG  TRP A 166      25.835  15.458 -13.050  1.00  1.67           C  
ATOM   2527  CD1 TRP A 166      25.285  14.590 -13.958  1.00  1.67           C  
ATOM   2528  CD2 TRP A 166      27.079  15.902 -13.648  1.00  1.67           C  
ATOM   2529  NE1 TRP A 166      26.090  14.473 -15.051  1.00  1.67           N  
ATOM   2530  CE2 TRP A 166      27.194  15.256 -14.879  1.00  1.67           C  
ATOM   2531  CE3 TRP A 166      28.090  16.773 -13.238  1.00  1.67           C  
ATOM   2532  CZ2 TRP A 166      28.285  15.448 -15.703  1.00  1.67           C  
ATOM   2533  CZ3 TRP A 166      29.184  16.959 -14.064  1.00  1.67           C  
ATOM   2534  CH2 TRP A 166      29.278  16.310 -15.264  1.00  1.67           C  
ATOM   2535  H   TRP A 166      25.446  16.213  -8.778  1.00  1.67           H  
ATOM   2536  HA  TRP A 166      25.449  13.950 -10.727  1.00  1.67           H  
ATOM   2537 1HB  TRP A 166      24.176  15.868 -11.710  1.00  1.67           H  
ATOM   2538 2HB  TRP A 166      25.572  16.902 -11.470  1.00  1.67           H  
ATOM   2539  HD1 TRP A 166      24.362  14.068 -13.842  1.00  1.67           H  
ATOM   2540  HE1 TRP A 166      25.906  13.893 -15.855  1.00  1.67           H  
ATOM   2541  HE3 TRP A 166      28.021  17.284 -12.279  1.00  1.67           H  
ATOM   2542  HZ2 TRP A 166      28.386  14.947 -16.660  1.00  1.67           H  
ATOM   2543  HZ3 TRP A 166      29.974  17.631 -13.732  1.00  1.67           H  
ATOM   2544  HH2 TRP A 166      30.160  16.473 -15.889  1.00  1.67           H  
ATOM   2545  N   ASP A 167      27.868  14.087 -11.175  1.00  1.85           N  
ATOM   2546  CA  ASP A 167      29.307  13.957 -11.364  1.00  1.85           C  
ATOM   2547  C   ASP A 167      29.558  13.210 -12.671  1.00  1.85           C  
ATOM   2548  O   ASP A 167      28.634  12.681 -13.276  1.00  1.85           O  
ATOM   2549  CB  ASP A 167      29.931  13.203 -10.171  1.00  1.85           C  
ATOM   2550  CG  ASP A 167      31.446  13.483  -9.939  1.00  1.85           C  
ATOM   2551  OD1 ASP A 167      32.103  13.896 -10.868  1.00  1.85           O  
ATOM   2552  OD2 ASP A 167      31.913  13.271  -8.845  1.00  1.85           O  
ATOM   2553  H   ASP A 167      27.271  13.419 -11.637  1.00  1.85           H  
ATOM   2554  HA  ASP A 167      29.752  14.950 -11.437  1.00  1.85           H  
ATOM   2555 1HB  ASP A 167      29.394  13.471  -9.258  1.00  1.85           H  
ATOM   2556 2HB  ASP A 167      29.797  12.129 -10.318  1.00  1.85           H  
ATOM   2557  N   ASP A 168      30.816  13.089 -13.079  1.00  2.04           N  
ATOM   2558  CA  ASP A 168      31.153  12.358 -14.316  1.00  2.04           C  
ATOM   2559  C   ASP A 168      30.697  10.896 -14.255  1.00  2.04           C  
ATOM   2560  O   ASP A 168      30.326  10.288 -15.266  1.00  2.04           O  
ATOM   2561  CB  ASP A 168      32.657  12.419 -14.607  1.00  2.04           C  
ATOM   2562  CG  ASP A 168      33.151  13.790 -15.146  1.00  2.04           C  
ATOM   2563  OD1 ASP A 168      32.334  14.596 -15.536  1.00  2.04           O  
ATOM   2564  OD2 ASP A 168      34.345  13.992 -15.185  1.00  2.04           O  
ATOM   2565  H   ASP A 168      31.539  13.524 -12.502  1.00  2.04           H  
ATOM   2566  HA  ASP A 168      30.630  12.839 -15.145  1.00  2.04           H  
ATOM   2567 1HB  ASP A 168      33.205  12.198 -13.687  1.00  2.04           H  
ATOM   2568 2HB  ASP A 168      32.916  11.648 -15.331  1.00  2.04           H  
ATOM   2569  N   GLU A 169      30.680  10.345 -13.046  1.00  2.26           N  
ATOM   2570  CA  GLU A 169      30.286   8.964 -12.794  1.00  2.26           C  
ATOM   2571  C   GLU A 169      28.814   8.725 -13.143  1.00  2.26           C  
ATOM   2572  O   GLU A 169      28.385   7.591 -13.333  1.00  2.26           O  
ATOM   2573  CB  GLU A 169      30.550   8.595 -11.331  1.00  2.26           C  
ATOM   2574  CG  GLU A 169      32.038   8.532 -10.967  1.00  2.26           C  
ATOM   2575  CD  GLU A 169      32.300   8.152  -9.523  1.00  2.26           C  
ATOM   2576  OE1 GLU A 169      31.359   7.992  -8.784  1.00  2.26           O  
ATOM   2577  OE2 GLU A 169      33.449   8.018  -9.167  1.00  2.26           O  
ATOM   2578  H   GLU A 169      30.977  10.917 -12.266  1.00  2.26           H  
ATOM   2579  HA  GLU A 169      30.891   8.314 -13.426  1.00  2.26           H  
ATOM   2580 1HB  GLU A 169      30.075   9.332 -10.681  1.00  2.26           H  
ATOM   2581 2HB  GLU A 169      30.103   7.625 -11.112  1.00  2.26           H  
ATOM   2582 1HG  GLU A 169      32.527   7.806 -11.616  1.00  2.26           H  
ATOM   2583 2HG  GLU A 169      32.482   9.509 -11.165  1.00  2.26           H  
ATOM   2584  N   CYS A 170      28.034   9.800 -13.212  1.00  2.51           N  
ATOM   2585  CA  CYS A 170      26.614   9.746 -13.491  1.00  2.51           C  
ATOM   2586  C   CYS A 170      26.314   9.763 -14.988  1.00  2.51           C  
ATOM   2587  O   CYS A 170      25.146   9.862 -15.370  1.00  2.51           O  
ATOM   2588  CB  CYS A 170      25.904  10.952 -12.879  1.00  2.51           C  
ATOM   2589  SG  CYS A 170      25.948  11.045 -11.070  1.00  2.51           S  
ATOM   2590  H   CYS A 170      28.440  10.724 -13.093  1.00  2.51           H  
ATOM   2591  HA  CYS A 170      26.211   8.832 -13.057  1.00  2.51           H  
ATOM   2592 1HB  CYS A 170      26.345  11.858 -13.274  1.00  2.51           H  
ATOM   2593 2HB  CYS A 170      24.861  10.952 -13.185  1.00  2.51           H  
ATOM   2594  HG  CYS A 170      24.962  10.166 -10.831  1.00  2.51           H  
ATOM   2595  N   THR A 171      27.336   9.623 -15.847  1.00  2.80           N  
ATOM   2596  CA  THR A 171      27.089   9.688 -17.286  1.00  2.80           C  
ATOM   2597  C   THR A 171      27.477   8.441 -18.108  1.00  2.80           C  
ATOM   2598  O   THR A 171      28.548   8.407 -18.708  1.00  2.80           O  
ATOM   2599  CB  THR A 171      27.815  10.892 -17.908  1.00  2.80           C  
ATOM   2600  OG1 THR A 171      29.227  10.811 -17.658  1.00  2.80           O  
ATOM   2601  CG2 THR A 171      27.275  12.166 -17.296  1.00  2.80           C  
ATOM   2602  H   THR A 171      28.297   9.552 -15.504  1.00  2.80           H  
ATOM   2603  HA  THR A 171      26.033   9.872 -17.430  1.00  2.80           H  
ATOM   2604  HB  THR A 171      27.640  10.905 -18.983  1.00  2.80           H  
ATOM   2605  HG1 THR A 171      29.403  10.601 -16.715  1.00  2.80           H  
ATOM   2606 1HG2 THR A 171      27.776  13.016 -17.744  1.00  2.80           H  
ATOM   2607 2HG2 THR A 171      26.207  12.229 -17.484  1.00  2.80           H  
ATOM   2608 3HG2 THR A 171      27.459  12.159 -16.220  1.00  2.80           H  
ATOM   2609  N   PRO A 172      26.615   7.399 -18.146  1.00  3.12           N  
ATOM   2610  CA  PRO A 172      26.776   6.157 -18.888  1.00  3.12           C  
ATOM   2611  C   PRO A 172      26.927   6.416 -20.384  1.00  3.12           C  
ATOM   2612  O   PRO A 172      26.428   7.413 -20.915  1.00  3.12           O  
ATOM   2613  CB  PRO A 172      25.435   5.449 -18.654  1.00  3.12           C  
ATOM   2614  CG  PRO A 172      24.917   6.004 -17.374  1.00  3.12           C  
ATOM   2615  CD  PRO A 172      25.414   7.401 -17.290  1.00  3.12           C  
ATOM   2616  HA  PRO A 172      27.624   5.585 -18.488  1.00  3.12           H  
ATOM   2617 1HB  PRO A 172      24.759   5.640 -19.498  1.00  3.12           H  
ATOM   2618 2HB  PRO A 172      25.587   4.358 -18.608  1.00  3.12           H  
ATOM   2619 1HG  PRO A 172      23.830   6.026 -17.425  1.00  3.12           H  
ATOM   2620 2HG  PRO A 172      25.167   5.374 -16.535  1.00  3.12           H  
ATOM   2621 1HD  PRO A 172      24.662   8.096 -17.621  1.00  3.12           H  
ATOM   2622 2HD  PRO A 172      25.685   7.541 -16.257  1.00  3.12           H  
ATOM   2623  N   SER A 173      27.587   5.489 -21.073  1.00  3.45           N  
ATOM   2624  CA  SER A 173      27.750   5.559 -22.530  1.00  3.45           C  
ATOM   2625  C   SER A 173      26.473   5.131 -23.270  1.00  3.45           C  
ATOM   2626  O   SER A 173      26.396   5.220 -24.495  1.00  3.45           O  
ATOM   2627  CB  SER A 173      28.896   4.675 -22.960  1.00  3.45           C  
ATOM   2628  OG  SER A 173      28.587   3.328 -22.739  1.00  3.45           O  
ATOM   2629  H   SER A 173      27.997   4.707 -20.581  1.00  3.45           H  
ATOM   2630  HA  SER A 173      27.973   6.591 -22.804  1.00  3.45           H  
ATOM   2631 1HB  SER A 173      29.099   4.836 -24.019  1.00  3.45           H  
ATOM   2632 2HB  SER A 173      29.795   4.944 -22.408  1.00  3.45           H  
ATOM   2633  HG  SER A 173      27.757   3.172 -23.207  1.00  3.45           H  
ATOM   2634  N   VAL A 174      25.520   4.620 -22.496  1.00  3.76           N  
ATOM   2635  CA  VAL A 174      24.233   4.108 -22.935  1.00  3.76           C  
ATOM   2636  C   VAL A 174      23.365   5.221 -23.523  1.00  3.76           C  
ATOM   2637  O   VAL A 174      23.249   5.345 -24.742  1.00  3.76           O  
ATOM   2638  OXT VAL A 174      22.743   5.980 -22.778  1.00  3.76           O  
ATOM   2639  CB  VAL A 174      23.525   3.480 -21.719  1.00  3.76           C  
ATOM   2640  CG1 VAL A 174      22.127   3.023 -22.087  1.00  3.76           C  
ATOM   2641  CG2 VAL A 174      24.377   2.341 -21.195  1.00  3.76           C  
ATOM   2642  H   VAL A 174      25.717   4.599 -21.508  1.00  3.76           H  
ATOM   2643  HA  VAL A 174      24.400   3.346 -23.696  1.00  3.76           H  
ATOM   2644  HB  VAL A 174      23.416   4.232 -20.941  1.00  3.76           H  
ATOM   2645 1HG1 VAL A 174      21.636   2.592 -21.213  1.00  3.76           H  
ATOM   2646 2HG1 VAL A 174      21.543   3.869 -22.444  1.00  3.76           H  
ATOM   2647 3HG1 VAL A 174      22.183   2.267 -22.869  1.00  3.76           H  
ATOM   2648 1HG2 VAL A 174      23.904   1.900 -20.326  1.00  3.76           H  
ATOM   2649 2HG2 VAL A 174      24.484   1.583 -21.970  1.00  3.76           H  
ATOM   2650 3HG2 VAL A 174      25.360   2.721 -20.918  1.00  3.76           H  
TER    2651
ENDMDL

REMARK ID 642366 MODEL 4 1gka-n02
PFRMAT TS
TARGET 1gka-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.414  -1.478   0.853  1.00  4.03           N  
ATOM      2  CA  MET A   1       0.619  -0.640   2.026  1.00  4.03           C  
ATOM      3  C   MET A   1       1.465   0.565   1.662  1.00  4.03           C  
ATOM      4  O   MET A   1       2.644   0.633   2.011  1.00  4.03           O  
ATOM      5  CB  MET A   1       1.294  -1.440   3.141  1.00  4.03           C  
ATOM      6  CG  MET A   1       1.474  -0.670   4.442  1.00  4.03           C  
ATOM      7  SD  MET A   1       2.254  -1.655   5.769  1.00  4.03           S  
ATOM      8  CE  MET A   1       3.986  -1.698   5.288  1.00  4.03           C  
ATOM      9 1H   MET A   1       0.891  -2.358   0.982  1.00  4.03           H  
ATOM     10 2H   MET A   1      -0.572  -1.644   0.719  1.00  4.03           H  
ATOM     11 3H   MET A   1       0.792  -1.006   0.043  1.00  4.03           H  
ATOM     12  HA  MET A   1      -0.348  -0.278   2.375  1.00  4.03           H  
ATOM     13 1HB  MET A   1       0.711  -2.334   3.354  1.00  4.03           H  
ATOM     14 2HB  MET A   1       2.279  -1.762   2.807  1.00  4.03           H  
ATOM     15 1HG  MET A   1       2.094   0.202   4.241  1.00  4.03           H  
ATOM     16 2HG  MET A   1       0.505  -0.319   4.797  1.00  4.03           H  
ATOM     17 1HE  MET A   1       4.560  -2.268   6.028  1.00  4.03           H  
ATOM     18 2HE  MET A   1       4.085  -2.175   4.315  1.00  4.03           H  
ATOM     19 3HE  MET A   1       4.383  -0.689   5.233  1.00  4.03           H  
ATOM     20  N   GLY A   2       0.889   1.504   0.917  1.00  3.56           N  
ATOM     21  CA  GLY A   2       1.652   2.687   0.532  1.00  3.56           C  
ATOM     22  C   GLY A   2       1.906   3.580   1.739  1.00  3.56           C  
ATOM     23  O   GLY A   2       1.079   3.651   2.651  1.00  3.56           O  
ATOM     24  H   GLY A   2      -0.080   1.435   0.639  1.00  3.56           H  
ATOM     25 1HA  GLY A   2       2.603   2.386   0.091  1.00  3.56           H  
ATOM     26 2HA  GLY A   2       1.107   3.243  -0.231  1.00  3.56           H  
ATOM     27  N   ILE A   3       3.042   4.269   1.723  1.00  3.16           N  
ATOM     28  CA  ILE A   3       3.418   5.201   2.775  1.00  3.16           C  
ATOM     29  C   ILE A   3       3.719   6.580   2.165  1.00  3.16           C  
ATOM     30  O   ILE A   3       4.496   6.646   1.213  1.00  3.16           O  
ATOM     31  CB  ILE A   3       4.652   4.693   3.530  1.00  3.16           C  
ATOM     32  CG1 ILE A   3       4.379   3.356   4.140  1.00  3.16           C  
ATOM     33  CG2 ILE A   3       5.027   5.621   4.601  1.00  3.16           C  
ATOM     34  CD1 ILE A   3       5.603   2.729   4.796  1.00  3.16           C  
ATOM     35  H   ILE A   3       3.670   4.137   0.944  1.00  3.16           H  
ATOM     36  HA  ILE A   3       2.591   5.257   3.470  1.00  3.16           H  
ATOM     37  HB  ILE A   3       5.482   4.586   2.834  1.00  3.16           H  
ATOM     38 1HG1 ILE A   3       3.593   3.485   4.852  1.00  3.16           H  
ATOM     39 2HG1 ILE A   3       4.034   2.666   3.371  1.00  3.16           H  
ATOM     40 1HG2 ILE A   3       5.877   5.207   5.073  1.00  3.16           H  
ATOM     41 2HG2 ILE A   3       5.265   6.601   4.186  1.00  3.16           H  
ATOM     42 3HG2 ILE A   3       4.228   5.712   5.322  1.00  3.16           H  
ATOM     43 1HD1 ILE A   3       5.346   1.759   5.220  1.00  3.16           H  
ATOM     44 2HD1 ILE A   3       6.385   2.596   4.050  1.00  3.16           H  
ATOM     45 3HD1 ILE A   3       5.964   3.383   5.589  1.00  3.16           H  
ATOM     46  N   PRO A   4       3.129   7.686   2.655  1.00  2.86           N  
ATOM     47  CA  PRO A   4       3.333   9.027   2.131  1.00  2.86           C  
ATOM     48  C   PRO A   4       4.742   9.559   2.371  1.00  2.86           C  
ATOM     49  O   PRO A   4       5.393   9.233   3.366  1.00  2.86           O  
ATOM     50  CB  PRO A   4       2.290   9.848   2.896  1.00  2.86           C  
ATOM     51  CG  PRO A   4       2.049   9.081   4.180  1.00  2.86           C  
ATOM     52  CD  PRO A   4       2.187   7.621   3.797  1.00  2.86           C  
ATOM     53  HA  PRO A   4       3.103   9.021   1.051  1.00  2.86           H  
ATOM     54 1HB  PRO A   4       2.671  10.861   3.079  1.00  2.86           H  
ATOM     55 2HB  PRO A   4       1.390   9.964   2.279  1.00  2.86           H  
ATOM     56 1HG  PRO A   4       2.783   9.387   4.939  1.00  2.86           H  
ATOM     57 2HG  PRO A   4       1.055   9.329   4.594  1.00  2.86           H  
ATOM     58 1HD  PRO A   4       2.607   7.102   4.650  1.00  2.86           H  
ATOM     59 2HD  PRO A   4       1.216   7.201   3.482  1.00  2.86           H  
ATOM     60  N   SER A   5       5.169  10.476   1.506  1.00  2.65           N  
ATOM     61  CA  SER A   5       6.473  11.145   1.595  1.00  2.65           C  
ATOM     62  C   SER A   5       6.629  12.046   2.824  1.00  2.65           C  
ATOM     63  O   SER A   5       7.737  12.457   3.165  1.00  2.65           O  
ATOM     64  CB  SER A   5       6.716  11.942   0.330  1.00  2.65           C  
ATOM     65  OG  SER A   5       5.799  12.996   0.211  1.00  2.65           O  
ATOM     66  H   SER A   5       4.575  10.703   0.719  1.00  2.65           H  
ATOM     67  HA  SER A   5       7.238  10.369   1.656  1.00  2.65           H  
ATOM     68 1HB  SER A   5       7.731  12.339   0.339  1.00  2.65           H  
ATOM     69 2HB  SER A   5       6.631  11.283  -0.533  1.00  2.65           H  
ATOM     70  HG  SER A   5       5.996  13.617   0.931  1.00  2.65           H  
ATOM     71  N   ASP A   6       5.510  12.336   3.481  1.00  2.53           N  
ATOM     72  CA  ASP A   6       5.447  13.172   4.673  1.00  2.53           C  
ATOM     73  C   ASP A   6       5.446  12.346   5.964  1.00  2.53           C  
ATOM     74  O   ASP A   6       5.222  12.874   7.055  1.00  2.53           O  
ATOM     75  CB  ASP A   6       4.198  14.049   4.611  1.00  2.53           C  
ATOM     76  CG  ASP A   6       4.290  15.085   3.504  1.00  2.53           C  
ATOM     77  OD1 ASP A   6       5.333  15.676   3.370  1.00  2.53           O  
ATOM     78  OD2 ASP A   6       3.337  15.264   2.797  1.00  2.53           O  
ATOM     79  H   ASP A   6       4.653  11.944   3.125  1.00  2.53           H  
ATOM     80  HA  ASP A   6       6.326  13.816   4.685  1.00  2.53           H  
ATOM     81 1HB  ASP A   6       3.326  13.418   4.431  1.00  2.53           H  
ATOM     82 2HB  ASP A   6       4.047  14.548   5.562  1.00  2.53           H  
ATOM     83  N   TRP A   7       5.705  11.052   5.829  1.00  2.45           N  
ATOM     84  CA  TRP A   7       5.755  10.116   6.940  1.00  2.45           C  
ATOM     85  C   TRP A   7       6.873  10.319   7.954  1.00  2.45           C  
ATOM     86  O   TRP A   7       8.048  10.430   7.606  1.00  2.45           O  
ATOM     87  CB  TRP A   7       5.907   8.712   6.374  1.00  2.45           C  
ATOM     88  CG  TRP A   7       6.029   7.635   7.380  1.00  2.45           C  
ATOM     89  CD1 TRP A   7       5.314   7.508   8.496  1.00  2.45           C  
ATOM     90  CD2 TRP A   7       6.909   6.500   7.353  1.00  2.45           C  
ATOM     91  NE1 TRP A   7       5.649   6.399   9.140  1.00  2.45           N  
ATOM     92  CE2 TRP A   7       6.606   5.751   8.458  1.00  2.45           C  
ATOM     93  CE3 TRP A   7       7.907   6.060   6.474  1.00  2.45           C  
ATOM     94  CZ2 TRP A   7       7.230   4.578   8.736  1.00  2.45           C  
ATOM     95  CZ3 TRP A   7       8.551   4.863   6.756  1.00  2.45           C  
ATOM     96  CH2 TRP A   7       8.213   4.137   7.864  1.00  2.45           C  
ATOM     97  H   TRP A   7       5.854  10.663   4.898  1.00  2.45           H  
ATOM     98  HA  TRP A   7       4.805  10.183   7.468  1.00  2.45           H  
ATOM     99 1HB  TRP A   7       5.034   8.490   5.765  1.00  2.45           H  
ATOM    100 2HB  TRP A   7       6.775   8.676   5.716  1.00  2.45           H  
ATOM    101  HD1 TRP A   7       4.564   8.208   8.836  1.00  2.45           H  
ATOM    102  HE1 TRP A   7       5.245   6.105  10.023  1.00  2.45           H  
ATOM    103  HE3 TRP A   7       8.159   6.639   5.587  1.00  2.45           H  
ATOM    104  HZ2 TRP A   7       6.963   4.011   9.611  1.00  2.45           H  
ATOM    105  HZ3 TRP A   7       9.325   4.516   6.072  1.00  2.45           H  
ATOM    106  HH2 TRP A   7       8.728   3.199   8.067  1.00  2.45           H  
ATOM    107  N   ILE A   8       6.483  10.309   9.227  1.00  2.41           N  
ATOM    108  CA  ILE A   8       7.416  10.331  10.339  1.00  2.41           C  
ATOM    109  C   ILE A   8       7.307   8.963  11.047  1.00  2.41           C  
ATOM    110  O   ILE A   8       6.289   8.717  11.681  1.00  2.41           O  
ATOM    111  CB  ILE A   8       7.073  11.436  11.339  1.00  2.41           C  
ATOM    112  CG1 ILE A   8       7.103  12.810  10.645  1.00  2.41           C  
ATOM    113  CG2 ILE A   8       8.056  11.373  12.495  1.00  2.41           C  
ATOM    114  CD1 ILE A   8       6.582  13.944  11.515  1.00  2.41           C  
ATOM    115  H   ILE A   8       5.496  10.261   9.424  1.00  2.41           H  
ATOM    116  HA  ILE A   8       8.411  10.533   9.969  1.00  2.41           H  
ATOM    117  HB  ILE A   8       6.063  11.285  11.720  1.00  2.41           H  
ATOM    118 1HG1 ILE A   8       8.127  13.034  10.355  1.00  2.41           H  
ATOM    119 2HG1 ILE A   8       6.488  12.767   9.739  1.00  2.41           H  
ATOM    120 1HG2 ILE A   8       7.813  12.146  13.221  1.00  2.41           H  
ATOM    121 2HG2 ILE A   8       7.991  10.397  12.969  1.00  2.41           H  
ATOM    122 3HG2 ILE A   8       9.068  11.528  12.118  1.00  2.41           H  
ATOM    123 1HD1 ILE A   8       6.633  14.874  10.966  1.00  2.41           H  
ATOM    124 2HD1 ILE A   8       5.543  13.747  11.796  1.00  2.41           H  
ATOM    125 3HD1 ILE A   8       7.189  14.022  12.415  1.00  2.41           H  
ATOM    126  N   PRO A   9       8.318   8.071  10.949  1.00  2.39           N  
ATOM    127  CA  PRO A   9       8.372   6.708  11.498  1.00  2.39           C  
ATOM    128  C   PRO A   9       8.231   6.518  13.012  1.00  2.39           C  
ATOM    129  O   PRO A   9       7.907   5.412  13.471  1.00  2.39           O  
ATOM    130  CB  PRO A   9       9.781   6.256  11.078  1.00  2.39           C  
ATOM    131  CG  PRO A   9      10.114   7.069   9.872  1.00  2.39           C  
ATOM    132  CD  PRO A   9       9.484   8.401  10.104  1.00  2.39           C  
ATOM    133  HA  PRO A   9       7.612   6.106  11.007  1.00  2.39           H  
ATOM    134 1HB  PRO A   9      10.488   6.402  11.906  1.00  2.39           H  
ATOM    135 2HB  PRO A   9       9.767   5.180  10.856  1.00  2.39           H  
ATOM    136 1HG  PRO A   9      11.204   7.136   9.747  1.00  2.39           H  
ATOM    137 2HG  PRO A   9       9.725   6.584   8.971  1.00  2.39           H  
ATOM    138 1HD  PRO A   9      10.168   9.092  10.618  1.00  2.39           H  
ATOM    139 2HD  PRO A   9       9.176   8.753   9.112  1.00  2.39           H  
ATOM    140  N   GLY A  10       8.481   7.546  13.814  1.00  2.38           N  
ATOM    141  CA  GLY A  10       8.390   7.306  15.246  1.00  2.38           C  
ATOM    142  C   GLY A  10       6.934   7.277  15.731  1.00  2.38           C  
ATOM    143  O   GLY A  10       6.028   7.650  14.989  1.00  2.38           O  
ATOM    144  H   GLY A  10       8.725   8.454  13.451  1.00  2.38           H  
ATOM    145 1HA  GLY A  10       8.889   6.365  15.445  1.00  2.38           H  
ATOM    146 2HA  GLY A  10       8.939   8.083  15.777  1.00  2.38           H  
ATOM    147  N   PRO A  11       6.679   6.831  16.973  1.00  2.40           N  
ATOM    148  CA  PRO A  11       5.376   6.802  17.605  1.00  2.40           C  
ATOM    149  C   PRO A  11       4.799   8.212  17.730  1.00  2.40           C  
ATOM    150  O   PRO A  11       5.562   9.173  17.843  1.00  2.40           O  
ATOM    151  CB  PRO A  11       5.687   6.234  19.000  1.00  2.40           C  
ATOM    152  CG  PRO A  11       6.982   5.481  18.838  1.00  2.40           C  
ATOM    153  CD  PRO A  11       7.762   6.257  17.806  1.00  2.40           C  
ATOM    154  HA  PRO A  11       4.738   6.130  17.021  1.00  2.40           H  
ATOM    155 1HB  PRO A  11       5.750   7.057  19.731  1.00  2.40           H  
ATOM    156 2HB  PRO A  11       4.865   5.583  19.330  1.00  2.40           H  
ATOM    157 1HG  PRO A  11       7.506   5.410  19.804  1.00  2.40           H  
ATOM    158 2HG  PRO A  11       6.775   4.450  18.513  1.00  2.40           H  
ATOM    159 1HD  PRO A  11       8.366   7.050  18.268  1.00  2.40           H  
ATOM    160 2HD  PRO A  11       8.363   5.520  17.275  1.00  2.40           H  
ATOM    161  N   PRO A  12       3.470   8.371  17.731  1.00  2.46           N  
ATOM    162  CA  PRO A  12       2.783   9.620  17.982  1.00  2.46           C  
ATOM    163  C   PRO A  12       2.960   9.974  19.449  1.00  2.46           C  
ATOM    164  O   PRO A  12       3.129   9.079  20.285  1.00  2.46           O  
ATOM    165  CB  PRO A  12       1.331   9.288  17.621  1.00  2.46           C  
ATOM    166  CG  PRO A  12       1.215   7.790  17.835  1.00  2.46           C  
ATOM    167  CD  PRO A  12       2.579   7.229  17.465  1.00  2.46           C  
ATOM    168  HA  PRO A  12       3.193  10.409  17.331  1.00  2.46           H  
ATOM    169 1HB  PRO A  12       0.654   9.867  18.278  1.00  2.46           H  
ATOM    170 2HB  PRO A  12       1.116   9.600  16.590  1.00  2.46           H  
ATOM    171 1HG  PRO A  12       0.944   7.582  18.881  1.00  2.46           H  
ATOM    172 2HG  PRO A  12       0.404   7.381  17.210  1.00  2.46           H  
ATOM    173 1HD  PRO A  12       2.800   6.386  18.130  1.00  2.46           H  
ATOM    174 2HD  PRO A  12       2.614   6.951  16.397  1.00  2.46           H  
ATOM    175  N   ALA A  13       2.919  11.254  19.782  1.00  2.54           N  
ATOM    176  CA  ALA A  13       2.999  11.644  21.178  1.00  2.54           C  
ATOM    177  C   ALA A  13       1.617  11.443  21.799  1.00  2.54           C  
ATOM    178  O   ALA A  13       0.643  11.343  21.054  1.00  2.54           O  
ATOM    179  CB  ALA A  13       3.489  13.071  21.302  1.00  2.54           C  
ATOM    180  H   ALA A  13       2.787  11.985  19.076  1.00  2.54           H  
ATOM    181  HA  ALA A  13       3.711  10.988  21.663  1.00  2.54           H  
ATOM    182 1HB  ALA A  13       3.566  13.373  22.333  1.00  2.54           H  
ATOM    183 2HB  ALA A  13       4.467  13.158  20.833  1.00  2.54           H  
ATOM    184 3HB  ALA A  13       2.816  13.702  20.814  1.00  2.54           H  
ATOM    185  N   PRO A  14       1.481  11.318  23.131  1.00  2.61           N  
ATOM    186  CA  PRO A  14       0.204  11.220  23.801  1.00  2.61           C  
ATOM    187  C   PRO A  14      -0.672  12.389  23.352  1.00  2.61           C  
ATOM    188  O   PRO A  14      -0.162  13.498  23.193  1.00  2.61           O  
ATOM    189  CB  PRO A  14       0.597  11.303  25.278  1.00  2.61           C  
ATOM    190  CG  PRO A  14       2.004  10.742  25.319  1.00  2.61           C  
ATOM    191  CD  PRO A  14       2.651  11.220  24.034  1.00  2.61           C  
ATOM    192  HA  PRO A  14      -0.221  10.241  23.547  1.00  2.61           H  
ATOM    193 1HB  PRO A  14       0.551  12.349  25.615  1.00  2.61           H  
ATOM    194 2HB  PRO A  14      -0.111  10.734  25.897  1.00  2.61           H  
ATOM    195 1HG  PRO A  14       2.532  11.096  26.219  1.00  2.61           H  
ATOM    196 2HG  PRO A  14       1.967   9.644  25.385  1.00  2.61           H  
ATOM    197 1HD  PRO A  14       3.121  12.193  24.193  1.00  2.61           H  
ATOM    198 2HD  PRO A  14       3.358  10.452  23.705  1.00  2.61           H  
ATOM    199  N   PRO A  15      -1.990  12.186  23.229  1.00  2.61           N  
ATOM    200  CA  PRO A  15      -2.972  13.137  22.731  1.00  2.61           C  
ATOM    201  C   PRO A  15      -3.213  14.351  23.621  1.00  2.61           C  
ATOM    202  O   PRO A  15      -3.716  15.362  23.130  1.00  2.61           O  
ATOM    203  CB  PRO A  15      -4.226  12.264  22.655  1.00  2.61           C  
ATOM    204  CG  PRO A  15      -4.005  11.159  23.680  1.00  2.61           C  
ATOM    205  CD  PRO A  15      -2.555  10.889  23.643  1.00  2.61           C  
ATOM    206  HA  PRO A  15      -2.672  13.455  21.729  1.00  2.61           H  
ATOM    207 1HB  PRO A  15      -5.122  12.870  22.858  1.00  2.61           H  
ATOM    208 2HB  PRO A  15      -4.325  11.876  21.630  1.00  2.61           H  
ATOM    209 1HG  PRO A  15      -4.344  11.485  24.660  1.00  2.61           H  
ATOM    210 2HG  PRO A  15      -4.590  10.268  23.441  1.00  2.61           H  
ATOM    211 1HD  PRO A  15      -2.225  10.615  24.652  1.00  2.61           H  
ATOM    212 2HD  PRO A  15      -2.345  10.113  22.892  1.00  2.61           H  
ATOM    213  N   PRO A  16      -2.820  14.195  24.907  1.00  2.50           N  
ATOM    214  CA  PRO A  16      -2.434  14.144  26.342  1.00  2.50           C  
ATOM    215  C   PRO A  16      -3.559  13.348  26.936  1.00  2.50           C  
ATOM    216  O   PRO A  16      -4.606  13.227  26.302  1.00  2.50           O  
ATOM    217  CB  PRO A  16      -2.407  15.511  26.979  1.00  2.50           C  
ATOM    218  CG  PRO A  16      -3.365  16.165  26.397  1.00  2.50           C  
ATOM    219  CD  PRO A  16      -3.402  15.704  25.065  1.00  2.50           C  
ATOM    220  HA  PRO A  16      -1.475  13.618  26.449  1.00  2.50           H  
ATOM    221 1HB  PRO A  16      -2.563  15.421  28.066  1.00  2.50           H  
ATOM    222 2HB  PRO A  16      -1.421  15.973  26.832  1.00  2.50           H  
ATOM    223 1HG  PRO A  16      -4.311  15.990  26.927  1.00  2.50           H  
ATOM    224 2HG  PRO A  16      -3.169  17.244  26.455  1.00  2.50           H  
ATOM    225 1HD  PRO A  16      -4.506  15.754  24.869  1.00  2.50           H  
ATOM    226 2HD  PRO A  16      -2.787  16.453  24.508  1.00  2.50           H  
ATOM    227  N   LEU A  17      -3.425  12.842  28.151  1.00  2.29           N  
ATOM    228  CA  LEU A  17      -4.509  12.006  28.674  1.00  2.29           C  
ATOM    229  C   LEU A  17      -5.682  12.786  29.277  1.00  2.29           C  
ATOM    230  O   LEU A  17      -5.978  12.712  30.470  1.00  2.29           O  
ATOM    231  CB  LEU A  17      -3.942  11.020  29.679  1.00  2.29           C  
ATOM    232  CG  LEU A  17      -2.899  10.077  29.086  1.00  2.29           C  
ATOM    233  CD1 LEU A  17      -2.386   9.147  30.170  1.00  2.29           C  
ATOM    234  CD2 LEU A  17      -3.529   9.315  27.920  1.00  2.29           C  
ATOM    235  H   LEU A  17      -2.581  12.981  28.690  1.00  2.29           H  
ATOM    236  HA  LEU A  17      -4.906  11.427  27.842  1.00  2.29           H  
ATOM    237 1HB  LEU A  17      -3.479  11.573  30.493  1.00  2.29           H  
ATOM    238 2HB  LEU A  17      -4.744  10.433  30.078  1.00  2.29           H  
ATOM    239  HG  LEU A  17      -2.051  10.655  28.716  1.00  2.29           H  
ATOM    240 1HD1 LEU A  17      -1.632   8.480  29.750  1.00  2.29           H  
ATOM    241 2HD1 LEU A  17      -1.941   9.735  30.972  1.00  2.29           H  
ATOM    242 3HD1 LEU A  17      -3.211   8.558  30.565  1.00  2.29           H  
ATOM    243 1HD2 LEU A  17      -2.790   8.645  27.481  1.00  2.29           H  
ATOM    244 2HD2 LEU A  17      -4.376   8.733  28.278  1.00  2.29           H  
ATOM    245 3HD2 LEU A  17      -3.871  10.024  27.161  1.00  2.29           H  
ATOM    246  N   TYR A  18      -6.325  13.537  28.399  1.00  2.02           N  
ATOM    247  CA  TYR A  18      -7.500  14.349  28.640  1.00  2.02           C  
ATOM    248  C   TYR A  18      -8.684  13.390  28.850  1.00  2.02           C  
ATOM    249  O   TYR A  18      -8.715  12.358  28.190  1.00  2.02           O  
ATOM    250  CB  TYR A  18      -7.686  15.302  27.445  1.00  2.02           C  
ATOM    251  CG  TYR A  18      -8.842  16.253  27.539  1.00  2.02           C  
ATOM    252  CD1 TYR A  18      -8.752  17.386  28.334  1.00  2.02           C  
ATOM    253  CD2 TYR A  18      -9.977  16.013  26.810  1.00  2.02           C  
ATOM    254  CE1 TYR A  18      -9.819  18.258  28.412  1.00  2.02           C  
ATOM    255  CE2 TYR A  18     -11.050  16.879  26.882  1.00  2.02           C  
ATOM    256  CZ  TYR A  18     -10.974  17.998  27.683  1.00  2.02           C  
ATOM    257  OH  TYR A  18     -12.039  18.867  27.763  1.00  2.02           O  
ATOM    258  H   TYR A  18      -5.951  13.503  27.457  1.00  2.02           H  
ATOM    259  HA  TYR A  18      -7.320  14.945  29.524  1.00  2.02           H  
ATOM    260 1HB  TYR A  18      -6.776  15.891  27.315  1.00  2.02           H  
ATOM    261 2HB  TYR A  18      -7.809  14.711  26.536  1.00  2.02           H  
ATOM    262  HD1 TYR A  18      -7.844  17.583  28.904  1.00  2.02           H  
ATOM    263  HD2 TYR A  18     -10.021  15.131  26.177  1.00  2.02           H  
ATOM    264  HE1 TYR A  18      -9.754  19.146  29.043  1.00  2.02           H  
ATOM    265  HE2 TYR A  18     -11.954  16.681  26.304  1.00  2.02           H  
ATOM    266  HH  TYR A  18     -12.759  18.545  27.216  1.00  2.02           H  
ATOM    267  N   PRO A  19      -9.612  13.624  29.804  1.00  1.75           N  
ATOM    268  CA  PRO A  19     -10.824  12.825  30.027  1.00  1.75           C  
ATOM    269  C   PRO A  19     -11.668  12.572  28.768  1.00  1.75           C  
ATOM    270  O   PRO A  19     -12.302  11.529  28.632  1.00  1.75           O  
ATOM    271  CB  PRO A  19     -11.596  13.704  31.013  1.00  1.75           C  
ATOM    272  CG  PRO A  19     -10.515  14.416  31.794  1.00  1.75           C  
ATOM    273  CD  PRO A  19      -9.435  14.717  30.783  1.00  1.75           C  
ATOM    274  HA  PRO A  19     -10.536  11.880  30.495  1.00  1.75           H  
ATOM    275 1HB  PRO A  19     -12.265  14.388  30.465  1.00  1.75           H  
ATOM    276 2HB  PRO A  19     -12.237  13.071  31.647  1.00  1.75           H  
ATOM    277 1HG  PRO A  19     -10.925  15.326  32.260  1.00  1.75           H  
ATOM    278 2HG  PRO A  19     -10.155  13.773  32.609  1.00  1.75           H  
ATOM    279 1HD  PRO A  19      -9.605  15.690  30.333  1.00  1.75           H  
ATOM    280 2HD  PRO A  19      -8.465  14.640  31.298  1.00  1.75           H  
ATOM    281  N   GLY A  20     -11.673  13.518  27.845  1.00  1.51           N  
ATOM    282  CA  GLY A  20     -12.424  13.380  26.610  1.00  1.51           C  
ATOM    283  C   GLY A  20     -13.896  13.710  26.791  1.00  1.51           C  
ATOM    284  O   GLY A  20     -14.348  13.940  27.912  1.00  1.51           O  
ATOM    285  H   GLY A  20     -11.143  14.360  28.002  1.00  1.51           H  
ATOM    286 1HA  GLY A  20     -11.978  14.010  25.848  1.00  1.51           H  
ATOM    287 2HA  GLY A  20     -12.342  12.351  26.271  1.00  1.51           H  
ATOM    288  N   PRO A  21     -14.643  13.846  25.688  1.00  1.31           N  
ATOM    289  CA  PRO A  21     -16.073  14.026  25.651  1.00  1.31           C  
ATOM    290  C   PRO A  21     -16.688  12.649  25.863  1.00  1.31           C  
ATOM    291  O   PRO A  21     -16.031  11.657  25.553  1.00  1.31           O  
ATOM    292  CB  PRO A  21     -16.293  14.529  24.227  1.00  1.31           C  
ATOM    293  CG  PRO A  21     -15.198  13.840  23.437  1.00  1.31           C  
ATOM    294  CD  PRO A  21     -14.013  13.788  24.358  1.00  1.31           C  
ATOM    295  HA  PRO A  21     -16.371  14.764  26.406  1.00  1.31           H  
ATOM    296 1HB  PRO A  21     -17.307  14.246  23.888  1.00  1.31           H  
ATOM    297 2HB  PRO A  21     -16.240  15.628  24.195  1.00  1.31           H  
ATOM    298 1HG  PRO A  21     -15.539  12.840  23.130  1.00  1.31           H  
ATOM    299 2HG  PRO A  21     -14.977  14.384  22.532  1.00  1.31           H  
ATOM    300 1HD  PRO A  21     -13.508  12.835  24.209  1.00  1.31           H  
ATOM    301 2HD  PRO A  21     -13.358  14.656  24.176  1.00  1.31           H  
ATOM    302  N   PRO A  22     -17.920  12.520  26.340  1.00  1.16           N  
ATOM    303  CA  PRO A  22     -18.656  11.283  26.280  1.00  1.16           C  
ATOM    304  C   PRO A  22     -18.756  10.924  24.796  1.00  1.16           C  
ATOM    305  O   PRO A  22     -19.005  11.818  23.991  1.00  1.16           O  
ATOM    306  CB  PRO A  22     -20.010  11.670  26.883  1.00  1.16           C  
ATOM    307  CG  PRO A  22     -19.693  12.866  27.773  1.00  1.16           C  
ATOM    308  CD  PRO A  22     -18.571  13.605  27.055  1.00  1.16           C  
ATOM    309  HA  PRO A  22     -18.140  10.536  26.893  1.00  1.16           H  
ATOM    310 1HB  PRO A  22     -20.725  11.919  26.081  1.00  1.16           H  
ATOM    311 2HB  PRO A  22     -20.435  10.821  27.440  1.00  1.16           H  
ATOM    312 1HG  PRO A  22     -20.592  13.498  27.891  1.00  1.16           H  
ATOM    313 2HG  PRO A  22     -19.405  12.528  28.777  1.00  1.16           H  
ATOM    314 1HD  PRO A  22     -18.952  14.345  26.357  1.00  1.16           H  
ATOM    315 2HD  PRO A  22     -17.901  14.043  27.806  1.00  1.16           H  
ATOM    316  N   PRO A  23     -18.681   9.644  24.394  1.00  1.06           N  
ATOM    317  CA  PRO A  23     -18.844   9.182  23.020  1.00  1.06           C  
ATOM    318  C   PRO A  23     -20.128   9.710  22.388  1.00  1.06           C  
ATOM    319  O   PRO A  23     -20.179   9.983  21.192  1.00  1.06           O  
ATOM    320  CB  PRO A  23     -18.883   7.665  23.192  1.00  1.06           C  
ATOM    321  CG  PRO A  23     -18.046   7.419  24.423  1.00  1.06           C  
ATOM    322  CD  PRO A  23     -18.346   8.581  25.349  1.00  1.06           C  
ATOM    323  HA  PRO A  23     -17.970   9.490  22.440  1.00  1.06           H  
ATOM    324 1HB  PRO A  23     -19.925   7.321  23.299  1.00  1.06           H  
ATOM    325 2HB  PRO A  23     -18.476   7.172  22.299  1.00  1.06           H  
ATOM    326 1HG  PRO A  23     -18.307   6.447  24.868  1.00  1.06           H  
ATOM    327 2HG  PRO A  23     -16.980   7.375  24.152  1.00  1.06           H  
ATOM    328 1HD  PRO A  23     -19.193   8.366  26.018  1.00  1.06           H  
ATOM    329 2HD  PRO A  23     -17.414   8.810  25.890  1.00  1.06           H  
ATOM    330  N   GLU A  24     -21.154   9.917  23.206  1.00  0.99           N  
ATOM    331  CA  GLU A  24     -22.435  10.422  22.740  1.00  0.99           C  
ATOM    332  C   GLU A  24     -22.303  11.770  22.039  1.00  0.99           C  
ATOM    333  O   GLU A  24     -22.998  12.049  21.066  1.00  0.99           O  
ATOM    334  CB  GLU A  24     -23.399  10.559  23.916  1.00  0.99           C  
ATOM    335  CG  GLU A  24     -24.813  10.956  23.530  1.00  0.99           C  
ATOM    336  CD  GLU A  24     -25.766  10.951  24.702  1.00  0.99           C  
ATOM    337  OE1 GLU A  24     -25.339  10.652  25.793  1.00  0.99           O  
ATOM    338  OE2 GLU A  24     -26.923  11.241  24.503  1.00  0.99           O  
ATOM    339  H   GLU A  24     -21.058   9.695  24.183  1.00  0.99           H  
ATOM    340  HA  GLU A  24     -22.847   9.708  22.025  1.00  0.99           H  
ATOM    341 1HB  GLU A  24     -23.434   9.629  24.473  1.00  0.99           H  
ATOM    342 2HB  GLU A  24     -23.021  11.324  24.595  1.00  0.99           H  
ATOM    343 1HG  GLU A  24     -24.789  11.957  23.099  1.00  0.99           H  
ATOM    344 2HG  GLU A  24     -25.175  10.272  22.765  1.00  0.99           H  
ATOM    345  N   GLU A  25     -21.379  12.608  22.503  1.00  0.94           N  
ATOM    346  CA  GLU A  25     -21.236  13.951  21.965  1.00  0.94           C  
ATOM    347  C   GLU A  25     -20.433  13.966  20.667  1.00  0.94           C  
ATOM    348  O   GLU A  25     -20.282  15.010  20.031  1.00  0.94           O  
ATOM    349  CB  GLU A  25     -20.611  14.871  23.018  1.00  0.94           C  
ATOM    350  CG  GLU A  25     -21.501  15.133  24.232  1.00  0.94           C  
ATOM    351  CD  GLU A  25     -20.852  15.993  25.302  1.00  0.94           C  
ATOM    352  OE1 GLU A  25     -19.709  16.366  25.150  1.00  0.94           O  
ATOM    353  OE2 GLU A  25     -21.506  16.262  26.284  1.00  0.94           O  
ATOM    354  H   GLU A  25     -20.748  12.309  23.243  1.00  0.94           H  
ATOM    355  HA  GLU A  25     -22.233  14.330  21.740  1.00  0.94           H  
ATOM    356 1HB  GLU A  25     -19.682  14.428  23.375  1.00  0.94           H  
ATOM    357 2HB  GLU A  25     -20.368  15.826  22.570  1.00  0.94           H  
ATOM    358 1HG  GLU A  25     -22.414  15.620  23.895  1.00  0.94           H  
ATOM    359 2HG  GLU A  25     -21.774  14.170  24.669  1.00  0.94           H  
ATOM    360  N   LEU A  26     -19.929  12.801  20.261  1.00  0.89           N  
ATOM    361  CA  LEU A  26     -19.197  12.677  19.020  1.00  0.89           C  
ATOM    362  C   LEU A  26     -20.176  12.280  17.914  1.00  0.89           C  
ATOM    363  O   LEU A  26     -19.813  12.246  16.736  1.00  0.89           O  
ATOM    364  CB  LEU A  26     -18.093  11.629  19.188  1.00  0.89           C  
ATOM    365  CG  LEU A  26     -17.050  11.981  20.264  1.00  0.89           C  
ATOM    366  CD1 LEU A  26     -16.071  10.821  20.458  1.00  0.89           C  
ATOM    367  CD2 LEU A  26     -16.322  13.259  19.818  1.00  0.89           C  
ATOM    368  H   LEU A  26     -20.076  11.952  20.805  1.00  0.89           H  
ATOM    369  HA  LEU A  26     -18.751  13.638  18.769  1.00  0.89           H  
ATOM    370 1HB  LEU A  26     -18.550  10.684  19.456  1.00  0.89           H  
ATOM    371 2HB  LEU A  26     -17.580  11.506  18.238  1.00  0.89           H  
ATOM    372  HG  LEU A  26     -17.556  12.152  21.223  1.00  0.89           H  
ATOM    373 1HD1 LEU A  26     -15.346  11.077  21.229  1.00  0.89           H  
ATOM    374 2HD1 LEU A  26     -16.606   9.933  20.754  1.00  0.89           H  
ATOM    375 3HD1 LEU A  26     -15.563  10.632  19.550  1.00  0.89           H  
ATOM    376 1HD2 LEU A  26     -15.589  13.536  20.553  1.00  0.89           H  
ATOM    377 2HD2 LEU A  26     -15.821  13.084  18.863  1.00  0.89           H  
ATOM    378 3HD2 LEU A  26     -17.045  14.069  19.705  1.00  0.89           H  
ATOM    379  N   ALA A  27     -21.434  12.012  18.313  1.00  0.86           N  
ATOM    380  CA  ALA A  27     -22.504  11.585  17.421  1.00  0.86           C  
ATOM    381  C   ALA A  27     -22.850  12.675  16.411  1.00  0.86           C  
ATOM    382  O   ALA A  27     -22.629  13.873  16.652  1.00  0.86           O  
ATOM    383  CB  ALA A  27     -23.741  11.190  18.210  1.00  0.86           C  
ATOM    384  H   ALA A  27     -21.687  12.094  19.299  1.00  0.86           H  
ATOM    385  HA  ALA A  27     -22.171  10.709  16.887  1.00  0.86           H  
ATOM    386 1HB  ALA A  27     -24.510  10.843  17.518  1.00  0.86           H  
ATOM    387 2HB  ALA A  27     -23.487  10.392  18.910  1.00  0.86           H  
ATOM    388 3HB  ALA A  27     -24.108  12.052  18.762  1.00  0.86           H  
ATOM    389  N   GLY A  28     -23.402  12.257  15.276  1.00  0.84           N  
ATOM    390  CA  GLY A  28     -23.859  13.186  14.260  1.00  0.84           C  
ATOM    391  C   GLY A  28     -22.851  13.353  13.145  1.00  0.84           C  
ATOM    392  O   GLY A  28     -21.927  12.553  13.003  1.00  0.84           O  
ATOM    393  H   GLY A  28     -23.532  11.258  15.121  1.00  0.84           H  
ATOM    394 1HA  GLY A  28     -24.801  12.823  13.846  1.00  0.84           H  
ATOM    395 2HA  GLY A  28     -24.065  14.152  14.717  1.00  0.84           H  
ATOM    396  N   ARG A  29     -23.097  14.339  12.290  1.00  0.83           N  
ATOM    397  CA  ARG A  29     -22.292  14.528  11.092  1.00  0.83           C  
ATOM    398  C   ARG A  29     -21.120  15.485  11.298  1.00  0.83           C  
ATOM    399  O   ARG A  29     -21.270  16.528  11.948  1.00  0.83           O  
ATOM    400  CB  ARG A  29     -23.182  15.082   9.997  1.00  0.83           C  
ATOM    401  CG  ARG A  29     -24.344  14.163   9.629  1.00  0.83           C  
ATOM    402  CD  ARG A  29     -25.210  14.746   8.582  1.00  0.83           C  
ATOM    403  NE  ARG A  29     -26.313  13.865   8.240  1.00  0.83           N  
ATOM    404  CZ  ARG A  29     -27.510  13.844   8.867  1.00  0.83           C  
ATOM    405  NH1 ARG A  29     -27.754  14.663   9.876  1.00  0.83           N  
ATOM    406  NH2 ARG A  29     -28.438  13.001   8.461  1.00  0.83           N  
ATOM    407  H   ARG A  29     -23.869  14.966  12.466  1.00  0.83           H  
ATOM    408  HA  ARG A  29     -21.903  13.562  10.779  1.00  0.83           H  
ATOM    409 1HB  ARG A  29     -23.591  16.041  10.305  1.00  0.83           H  
ATOM    410 2HB  ARG A  29     -22.588  15.249   9.097  1.00  0.83           H  
ATOM    411 1HG  ARG A  29     -23.948  13.220   9.248  1.00  0.83           H  
ATOM    412 2HG  ARG A  29     -24.953  13.969  10.510  1.00  0.83           H  
ATOM    413 1HD  ARG A  29     -25.620  15.692   8.929  1.00  0.83           H  
ATOM    414 2HD  ARG A  29     -24.623  14.912   7.680  1.00  0.83           H  
ATOM    415  HE  ARG A  29     -26.175  13.196   7.466  1.00  0.83           H  
ATOM    416 1HH1 ARG A  29     -27.043  15.311  10.183  1.00  0.83           H  
ATOM    417 2HH1 ARG A  29     -28.653  14.642  10.336  1.00  0.83           H  
ATOM    418 1HH2 ARG A  29     -28.236  12.377   7.655  1.00  0.83           H  
ATOM    419 2HH2 ARG A  29     -29.336  12.974   8.908  1.00  0.83           H  
ATOM    420  N   TRP A  30     -19.985  15.149  10.679  1.00  0.82           N  
ATOM    421  CA  TRP A  30     -18.793  15.990  10.639  1.00  0.82           C  
ATOM    422  C   TRP A  30     -18.212  16.069   9.218  1.00  0.82           C  
ATOM    423  O   TRP A  30     -18.241  15.091   8.467  1.00  0.82           O  
ATOM    424  CB  TRP A  30     -17.695  15.425  11.528  1.00  0.82           C  
ATOM    425  CG  TRP A  30     -17.986  15.302  12.970  1.00  0.82           C  
ATOM    426  CD1 TRP A  30     -18.523  14.229  13.629  1.00  0.82           C  
ATOM    427  CD2 TRP A  30     -17.740  16.310  13.958  1.00  0.82           C  
ATOM    428  NE1 TRP A  30     -18.602  14.496  14.975  1.00  0.82           N  
ATOM    429  CE2 TRP A  30     -18.126  15.779  15.194  1.00  0.82           C  
ATOM    430  CE3 TRP A  30     -17.225  17.600  13.892  1.00  0.82           C  
ATOM    431  CZ2 TRP A  30     -18.006  16.510  16.368  1.00  0.82           C  
ATOM    432  CZ3 TRP A  30     -17.118  18.331  15.041  1.00  0.82           C  
ATOM    433  CH2 TRP A  30     -17.492  17.814  16.253  1.00  0.82           C  
ATOM    434  H   TRP A  30     -19.943  14.235  10.240  1.00  0.82           H  
ATOM    435  HA  TRP A  30     -19.053  16.998  10.966  1.00  0.82           H  
ATOM    436 1HB  TRP A  30     -17.432  14.442  11.168  1.00  0.82           H  
ATOM    437 2HB  TRP A  30     -16.814  16.040  11.414  1.00  0.82           H  
ATOM    438  HD1 TRP A  30     -18.828  13.291  13.157  1.00  0.82           H  
ATOM    439  HE1 TRP A  30     -18.969  13.828  15.681  1.00  0.82           H  
ATOM    440  HE3 TRP A  30     -16.924  18.020  12.936  1.00  0.82           H  
ATOM    441  HZ2 TRP A  30     -18.305  16.108  17.342  1.00  0.82           H  
ATOM    442  HZ3 TRP A  30     -16.729  19.335  14.958  1.00  0.82           H  
ATOM    443  HH2 TRP A  30     -17.381  18.436  17.138  1.00  0.82           H  
ATOM    444  N   TYR A  31     -17.611  17.198   8.871  1.00  0.82           N  
ATOM    445  CA  TYR A  31     -16.895  17.341   7.604  1.00  0.82           C  
ATOM    446  C   TYR A  31     -15.401  17.340   7.883  1.00  0.82           C  
ATOM    447  O   TYR A  31     -14.962  17.922   8.876  1.00  0.82           O  
ATOM    448  CB  TYR A  31     -17.213  18.691   6.937  1.00  0.82           C  
ATOM    449  CG  TYR A  31     -18.618  18.914   6.482  1.00  0.82           C  
ATOM    450  CD1 TYR A  31     -19.539  19.411   7.378  1.00  0.82           C  
ATOM    451  CD2 TYR A  31     -18.983  18.668   5.169  1.00  0.82           C  
ATOM    452  CE1 TYR A  31     -20.823  19.663   6.979  1.00  0.82           C  
ATOM    453  CE2 TYR A  31     -20.278  18.920   4.765  1.00  0.82           C  
ATOM    454  CZ  TYR A  31     -21.196  19.420   5.669  1.00  0.82           C  
ATOM    455  OH  TYR A  31     -22.487  19.690   5.273  1.00  0.82           O  
ATOM    456  H   TYR A  31     -17.642  17.991   9.498  1.00  0.82           H  
ATOM    457  HA  TYR A  31     -17.129  16.509   6.941  1.00  0.82           H  
ATOM    458 1HB  TYR A  31     -16.961  19.497   7.638  1.00  0.82           H  
ATOM    459 2HB  TYR A  31     -16.559  18.815   6.073  1.00  0.82           H  
ATOM    460  HD1 TYR A  31     -19.240  19.612   8.407  1.00  0.82           H  
ATOM    461  HD2 TYR A  31     -18.248  18.283   4.459  1.00  0.82           H  
ATOM    462  HE1 TYR A  31     -21.543  20.063   7.695  1.00  0.82           H  
ATOM    463  HE2 TYR A  31     -20.575  18.736   3.737  1.00  0.82           H  
ATOM    464  HH  TYR A  31     -22.971  20.080   6.010  1.00  0.82           H  
ATOM    465  N   ILE A  32     -14.598  16.761   6.998  1.00  0.83           N  
ATOM    466  CA  ILE A  32     -13.157  16.906   7.168  1.00  0.83           C  
ATOM    467  C   ILE A  32     -12.731  18.156   6.437  1.00  0.83           C  
ATOM    468  O   ILE A  32     -13.039  18.309   5.255  1.00  0.83           O  
ATOM    469  CB  ILE A  32     -12.361  15.721   6.620  1.00  0.83           C  
ATOM    470  CG1 ILE A  32     -12.745  14.489   7.343  1.00  0.83           C  
ATOM    471  CG2 ILE A  32     -10.859  16.008   6.796  1.00  0.83           C  
ATOM    472  CD1 ILE A  32     -12.194  13.204   6.784  1.00  0.83           C  
ATOM    473  H   ILE A  32     -14.972  16.225   6.213  1.00  0.83           H  
ATOM    474  HA  ILE A  32     -12.921  17.024   8.224  1.00  0.83           H  
ATOM    475  HB  ILE A  32     -12.605  15.578   5.571  1.00  0.83           H  
ATOM    476 1HG1 ILE A  32     -12.418  14.581   8.345  1.00  0.83           H  
ATOM    477 2HG1 ILE A  32     -13.831  14.435   7.327  1.00  0.83           H  
ATOM    478 1HG2 ILE A  32     -10.297  15.183   6.413  1.00  0.83           H  
ATOM    479 2HG2 ILE A  32     -10.583  16.908   6.259  1.00  0.83           H  
ATOM    480 3HG2 ILE A  32     -10.633  16.145   7.854  1.00  0.83           H  
ATOM    481 1HD1 ILE A  32     -12.533  12.362   7.381  1.00  0.83           H  
ATOM    482 2HD1 ILE A  32     -12.530  13.081   5.781  1.00  0.83           H  
ATOM    483 3HD1 ILE A  32     -11.114  13.237   6.802  1.00  0.83           H  
ATOM    484  N   VAL A  33     -12.053  19.062   7.126  1.00  0.86           N  
ATOM    485  CA  VAL A  33     -11.666  20.295   6.472  1.00  0.86           C  
ATOM    486  C   VAL A  33     -10.171  20.251   6.173  1.00  0.86           C  
ATOM    487  O   VAL A  33      -9.738  20.712   5.118  1.00  0.86           O  
ATOM    488  CB  VAL A  33     -12.009  21.514   7.312  1.00  0.86           C  
ATOM    489  CG1 VAL A  33     -11.575  22.754   6.527  1.00  0.86           C  
ATOM    490  CG2 VAL A  33     -13.501  21.513   7.643  1.00  0.86           C  
ATOM    491  H   VAL A  33     -11.811  18.901   8.103  1.00  0.86           H  
ATOM    492  HA  VAL A  33     -12.203  20.381   5.528  1.00  0.86           H  
ATOM    493  HB  VAL A  33     -11.430  21.493   8.235  1.00  0.86           H  
ATOM    494 1HG1 VAL A  33     -11.770  23.655   7.087  1.00  0.86           H  
ATOM    495 2HG1 VAL A  33     -10.532  22.686   6.301  1.00  0.86           H  
ATOM    496 3HG1 VAL A  33     -12.137  22.791   5.588  1.00  0.86           H  
ATOM    497 1HG2 VAL A  33     -13.752  22.388   8.229  1.00  0.86           H  
ATOM    498 2HG2 VAL A  33     -14.071  21.522   6.726  1.00  0.86           H  
ATOM    499 3HG2 VAL A  33     -13.748  20.611   8.209  1.00  0.86           H  
ATOM    500  N   TYR A  34      -9.373  19.766   7.139  1.00  0.95           N  
ATOM    501  CA  TYR A  34      -7.919  19.648   6.939  1.00  0.95           C  
ATOM    502  C   TYR A  34      -7.434  18.230   7.203  1.00  0.95           C  
ATOM    503  O   TYR A  34      -7.960  17.534   8.080  1.00  0.95           O  
ATOM    504  CB  TYR A  34      -7.119  20.618   7.814  1.00  0.95           C  
ATOM    505  CG  TYR A  34      -7.354  22.043   7.504  1.00  0.95           C  
ATOM    506  CD1 TYR A  34      -8.417  22.707   8.057  1.00  0.95           C  
ATOM    507  CD2 TYR A  34      -6.495  22.693   6.640  1.00  0.95           C  
ATOM    508  CE1 TYR A  34      -8.638  24.023   7.724  1.00  0.95           C  
ATOM    509  CE2 TYR A  34      -6.713  24.004   6.314  1.00  0.95           C  
ATOM    510  CZ  TYR A  34      -7.789  24.668   6.844  1.00  0.95           C  
ATOM    511  OH  TYR A  34      -8.029  25.983   6.506  1.00  0.95           O  
ATOM    512  H   TYR A  34      -9.795  19.439   8.008  1.00  0.95           H  
ATOM    513  HA  TYR A  34      -7.708  19.873   5.901  1.00  0.95           H  
ATOM    514 1HB  TYR A  34      -7.320  20.448   8.844  1.00  0.95           H  
ATOM    515 2HB  TYR A  34      -6.072  20.423   7.665  1.00  0.95           H  
ATOM    516  HD1 TYR A  34      -9.091  22.194   8.744  1.00  0.95           H  
ATOM    517  HD2 TYR A  34      -5.646  22.157   6.208  1.00  0.95           H  
ATOM    518  HE1 TYR A  34      -9.485  24.551   8.148  1.00  0.95           H  
ATOM    519  HE2 TYR A  34      -6.039  24.512   5.624  1.00  0.95           H  
ATOM    520  HH  TYR A  34      -8.796  26.303   6.994  1.00  0.95           H  
ATOM    521  N   ARG A  35      -6.382  17.811   6.497  1.00  1.14           N  
ATOM    522  CA  ARG A  35      -5.845  16.476   6.760  1.00  1.14           C  
ATOM    523  C   ARG A  35      -4.402  16.231   6.346  1.00  1.14           C  
ATOM    524  O   ARG A  35      -3.873  16.854   5.414  1.00  1.14           O  
ATOM    525  CB  ARG A  35      -6.661  15.429   6.017  1.00  1.14           C  
ATOM    526  CG  ARG A  35      -6.522  15.481   4.512  1.00  1.14           C  
ATOM    527  CD  ARG A  35      -7.333  14.439   3.862  1.00  1.14           C  
ATOM    528  NE  ARG A  35      -8.746  14.693   3.956  1.00  1.14           N  
ATOM    529  CZ  ARG A  35      -9.696  13.808   3.625  1.00  1.14           C  
ATOM    530  NH1 ARG A  35      -9.363  12.637   3.197  1.00  1.14           N  
ATOM    531  NH2 ARG A  35     -10.951  14.117   3.740  1.00  1.14           N  
ATOM    532  H   ARG A  35      -5.995  18.415   5.769  1.00  1.14           H  
ATOM    533  HA  ARG A  35      -5.919  16.287   7.829  1.00  1.14           H  
ATOM    534 1HB  ARG A  35      -6.356  14.434   6.344  1.00  1.14           H  
ATOM    535 2HB  ARG A  35      -7.712  15.554   6.253  1.00  1.14           H  
ATOM    536 1HG  ARG A  35      -6.844  16.461   4.149  1.00  1.14           H  
ATOM    537 2HG  ARG A  35      -5.477  15.318   4.243  1.00  1.14           H  
ATOM    538 1HD  ARG A  35      -7.064  14.356   2.809  1.00  1.14           H  
ATOM    539 2HD  ARG A  35      -7.131  13.506   4.366  1.00  1.14           H  
ATOM    540  HE  ARG A  35      -9.041  15.600   4.290  1.00  1.14           H  
ATOM    541 1HH1 ARG A  35      -8.382  12.414   3.100  1.00  1.14           H  
ATOM    542 2HH1 ARG A  35     -10.086  11.960   2.986  1.00  1.14           H  
ATOM    543 1HH2 ARG A  35     -11.215  15.027   4.096  1.00  1.14           H  
ATOM    544 2HH2 ARG A  35     -11.657  13.450   3.478  1.00  1.14           H  
ATOM    545  N   LEU A  36      -3.793  15.235   6.989  1.00  1.45           N  
ATOM    546  CA  LEU A  36      -2.504  14.762   6.517  1.00  1.45           C  
ATOM    547  C   LEU A  36      -2.747  13.941   5.252  1.00  1.45           C  
ATOM    548  O   LEU A  36      -3.791  13.295   5.139  1.00  1.45           O  
ATOM    549  CB  LEU A  36      -1.782  13.880   7.556  1.00  1.45           C  
ATOM    550  CG  LEU A  36      -1.328  14.549   8.822  1.00  1.45           C  
ATOM    551  CD1 LEU A  36      -0.701  13.537   9.749  1.00  1.45           C  
ATOM    552  CD2 LEU A  36      -0.331  15.589   8.470  1.00  1.45           C  
ATOM    553  H   LEU A  36      -4.250  14.808   7.800  1.00  1.45           H  
ATOM    554  HA  LEU A  36      -1.890  15.633   6.308  1.00  1.45           H  
ATOM    555 1HB  LEU A  36      -2.462  13.081   7.847  1.00  1.45           H  
ATOM    556 2HB  LEU A  36      -0.914  13.419   7.091  1.00  1.45           H  
ATOM    557  HG  LEU A  36      -2.175  14.992   9.322  1.00  1.45           H  
ATOM    558 1HD1 LEU A  36      -0.380  14.030  10.642  1.00  1.45           H  
ATOM    559 2HD1 LEU A  36      -1.397  12.790  10.000  1.00  1.45           H  
ATOM    560 3HD1 LEU A  36       0.157  13.074   9.261  1.00  1.45           H  
ATOM    561 1HD2 LEU A  36       0.025  16.075   9.366  1.00  1.45           H  
ATOM    562 2HD2 LEU A  36       0.509  15.124   7.961  1.00  1.45           H  
ATOM    563 3HD2 LEU A  36      -0.798  16.317   7.814  1.00  1.45           H  
ATOM    564  N   PRO A  37      -1.835  13.957   4.279  1.00  1.94           N  
ATOM    565  CA  PRO A  37      -1.885  13.157   3.077  1.00  1.94           C  
ATOM    566  C   PRO A  37      -1.600  11.702   3.384  1.00  1.94           C  
ATOM    567  O   PRO A  37      -0.914  11.389   4.361  1.00  1.94           O  
ATOM    568  CB  PRO A  37      -0.787  13.779   2.214  1.00  1.94           C  
ATOM    569  CG  PRO A  37       0.194  14.357   3.208  1.00  1.94           C  
ATOM    570  CD  PRO A  37      -0.658  14.846   4.361  1.00  1.94           C  
ATOM    571  HA  PRO A  37      -2.875  13.267   2.607  1.00  1.94           H  
ATOM    572 1HB  PRO A  37      -0.336  13.007   1.575  1.00  1.94           H  
ATOM    573 2HB  PRO A  37      -1.214  14.542   1.550  1.00  1.94           H  
ATOM    574 1HG  PRO A  37       0.924  13.594   3.514  1.00  1.94           H  
ATOM    575 2HG  PRO A  37       0.780  15.171   2.744  1.00  1.94           H  
ATOM    576 1HD  PRO A  37      -0.098  14.714   5.293  1.00  1.94           H  
ATOM    577 2HD  PRO A  37      -0.956  15.896   4.198  1.00  1.94           H  
ATOM    578  N   SER A  38      -2.063  10.822   2.517  1.00  2.65           N  
ATOM    579  CA  SER A  38      -1.737   9.413   2.630  1.00  2.65           C  
ATOM    580  C   SER A  38      -1.889   8.795   1.268  1.00  2.65           C  
ATOM    581  O   SER A  38      -2.371   9.432   0.332  1.00  2.65           O  
ATOM    582  CB  SER A  38      -2.667   8.657   3.518  1.00  2.65           C  
ATOM    583  OG  SER A  38      -3.851   8.461   2.839  1.00  2.65           O  
ATOM    584  H   SER A  38      -2.648  11.131   1.755  1.00  2.65           H  
ATOM    585  HA  SER A  38      -0.712   9.295   2.968  1.00  2.65           H  
ATOM    586 1HB  SER A  38      -2.233   7.696   3.774  1.00  2.65           H  
ATOM    587 2HB  SER A  38      -2.849   9.206   4.440  1.00  2.65           H  
ATOM    588  HG  SER A  38      -4.306   7.708   3.293  1.00  2.65           H  
ATOM    589  N   GLU A  39      -1.542   7.531   1.183  1.00  3.56           N  
ATOM    590  CA  GLU A  39      -1.640   6.770  -0.043  1.00  3.56           C  
ATOM    591  C   GLU A  39      -2.925   5.927  -0.092  1.00  3.56           C  
ATOM    592  O   GLU A  39      -3.021   4.976  -0.869  1.00  3.56           O  
ATOM    593  CB  GLU A  39      -0.393   5.913  -0.177  1.00  3.56           C  
ATOM    594  CG  GLU A  39       0.909   6.736  -0.241  1.00  3.56           C  
ATOM    595  CD  GLU A  39       1.013   7.655  -1.446  1.00  3.56           C  
ATOM    596  OE1 GLU A  39       0.756   7.206  -2.539  1.00  3.56           O  
ATOM    597  OE2 GLU A  39       1.337   8.815  -1.265  1.00  3.56           O  
ATOM    598  H   GLU A  39      -1.180   7.073   2.005  1.00  3.56           H  
ATOM    599  HA  GLU A  39      -1.666   7.469  -0.880  1.00  3.56           H  
ATOM    600 1HB  GLU A  39      -0.326   5.244   0.679  1.00  3.56           H  
ATOM    601 2HB  GLU A  39      -0.458   5.301  -1.074  1.00  3.56           H  
ATOM    602 1HG  GLU A  39       0.972   7.339   0.662  1.00  3.56           H  
ATOM    603 2HG  GLU A  39       1.756   6.055  -0.243  1.00  3.56           H  
ATOM    604  N   ASP A  40      -3.903   6.260   0.763  1.00  4.51           N  
ATOM    605  CA  ASP A  40      -5.175   5.533   0.807  1.00  4.51           C  
ATOM    606  C   ASP A  40      -6.386   6.469   0.925  1.00  4.51           C  
ATOM    607  O   ASP A  40      -7.456   6.075   1.389  1.00  4.51           O  
ATOM    608  CB  ASP A  40      -5.153   4.450   1.898  1.00  4.51           C  
ATOM    609  CG  ASP A  40      -4.992   4.924   3.364  1.00  4.51           C  
ATOM    610  OD1 ASP A  40      -4.909   6.107   3.620  1.00  4.51           O  
ATOM    611  OD2 ASP A  40      -4.915   4.047   4.222  1.00  4.51           O  
ATOM    612  H   ASP A  40      -3.772   7.051   1.389  1.00  4.51           H  
ATOM    613  HA  ASP A  40      -5.283   5.004  -0.140  1.00  4.51           H  
ATOM    614 1HB  ASP A  40      -6.079   3.878   1.835  1.00  4.51           H  
ATOM    615 2HB  ASP A  40      -4.343   3.754   1.679  1.00  4.51           H  
ATOM    616  N   LEU A  41      -6.191   7.705   0.472  1.00  5.31           N  
ATOM    617  CA  LEU A  41      -7.194   8.772   0.437  1.00  5.31           C  
ATOM    618  C   LEU A  41      -7.274   9.319  -0.992  1.00  5.31           C  
ATOM    619  O   LEU A  41      -6.735  10.392  -1.271  1.00  5.31           O  
ATOM    620  CB  LEU A  41      -6.813   9.867   1.435  1.00  5.31           C  
ATOM    621  CG  LEU A  41      -6.816   9.414   2.899  1.00  5.31           C  
ATOM    622  CD1 LEU A  41      -6.198  10.512   3.771  1.00  5.31           C  
ATOM    623  CD2 LEU A  41      -8.245   9.084   3.307  1.00  5.31           C  
ATOM    624  H   LEU A  41      -5.267   7.919   0.122  1.00  5.31           H  
ATOM    625  HA  LEU A  41      -8.156   8.375   0.748  1.00  5.31           H  
ATOM    626 1HB  LEU A  41      -5.797  10.196   1.205  1.00  5.31           H  
ATOM    627 2HB  LEU A  41      -7.466  10.706   1.342  1.00  5.31           H  
ATOM    628  HG  LEU A  41      -6.227   8.519   3.010  1.00  5.31           H  
ATOM    629 1HD1 LEU A  41      -6.190  10.191   4.812  1.00  5.31           H  
ATOM    630 2HD1 LEU A  41      -5.172  10.707   3.449  1.00  5.31           H  
ATOM    631 3HD1 LEU A  41      -6.774  11.402   3.675  1.00  5.31           H  
ATOM    632 1HD2 LEU A  41      -8.252   8.745   4.343  1.00  5.31           H  
ATOM    633 2HD2 LEU A  41      -8.873   9.954   3.208  1.00  5.31           H  
ATOM    634 3HD2 LEU A  41      -8.626   8.287   2.663  1.00  5.31           H  
ATOM    635  N   PRO A  42      -7.993   8.627  -1.900  1.00  5.77           N  
ATOM    636  CA  PRO A  42      -7.935   8.797  -3.341  1.00  5.77           C  
ATOM    637  C   PRO A  42      -8.072  10.231  -3.783  1.00  5.77           C  
ATOM    638  O   PRO A  42      -8.967  10.951  -3.371  1.00  5.77           O  
ATOM    639  CB  PRO A  42      -9.165   8.009  -3.792  1.00  5.77           C  
ATOM    640  CG  PRO A  42      -9.319   6.933  -2.764  1.00  5.77           C  
ATOM    641  CD  PRO A  42      -8.981   7.612  -1.462  1.00  5.77           C  
ATOM    642  HA  PRO A  42      -7.009   8.353  -3.727  1.00  5.77           H  
ATOM    643 1HB  PRO A  42     -10.027   8.674  -3.827  1.00  5.77           H  
ATOM    644 2HB  PRO A  42      -9.011   7.616  -4.809  1.00  5.77           H  
ATOM    645 1HG  PRO A  42     -10.347   6.538  -2.774  1.00  5.77           H  
ATOM    646 2HG  PRO A  42      -8.651   6.090  -2.991  1.00  5.77           H  
ATOM    647 1HD  PRO A  42      -9.863   8.095  -1.015  1.00  5.77           H  
ATOM    648 2HD  PRO A  42      -8.542   6.860  -0.810  1.00  5.77           H  
ATOM    649  N   ALA A  43      -7.149  10.618  -4.657  1.00  5.83           N  
ATOM    650  CA  ALA A  43      -6.983  11.949  -5.257  1.00  5.83           C  
ATOM    651  C   ALA A  43      -6.577  13.056  -4.289  1.00  5.83           C  
ATOM    652  O   ALA A  43      -6.141  14.120  -4.729  1.00  5.83           O  
ATOM    653  CB  ALA A  43      -8.280  12.402  -5.906  1.00  5.83           C  
ATOM    654  H   ALA A  43      -6.469   9.924  -4.928  1.00  5.83           H  
ATOM    655  HA  ALA A  43      -6.206  11.863  -6.018  1.00  5.83           H  
ATOM    656 1HB  ALA A  43      -8.124  13.363  -6.395  1.00  5.83           H  
ATOM    657 2HB  ALA A  43      -8.568  11.681  -6.624  1.00  5.83           H  
ATOM    658 3HB  ALA A  43      -9.073  12.516  -5.168  1.00  5.83           H  
ATOM    659  N   LYS A  44      -6.769  12.874  -2.987  1.00  5.57           N  
ATOM    660  CA  LYS A  44      -6.456  13.869  -1.949  1.00  5.57           C  
ATOM    661  C   LYS A  44      -7.077  15.296  -2.130  1.00  5.57           C  
ATOM    662  O   LYS A  44      -7.036  16.102  -1.200  1.00  5.57           O  
ATOM    663  CB  LYS A  44      -4.937  13.943  -1.800  1.00  5.57           C  
ATOM    664  CG  LYS A  44      -4.330  12.631  -1.257  1.00  5.57           C  
ATOM    665  CD  LYS A  44      -2.810  12.697  -1.077  1.00  5.57           C  
ATOM    666  CE  LYS A  44      -2.106  12.598  -2.430  1.00  5.57           C  
ATOM    667  NZ  LYS A  44      -0.627  12.429  -2.295  1.00  5.57           N  
ATOM    668  H   LYS A  44      -7.113  11.971  -2.658  1.00  5.57           H  
ATOM    669  HA  LYS A  44      -6.849  13.473  -1.011  1.00  5.57           H  
ATOM    670 1HB  LYS A  44      -4.476  14.163  -2.761  1.00  5.57           H  
ATOM    671 2HB  LYS A  44      -4.677  14.750  -1.119  1.00  5.57           H  
ATOM    672 1HG  LYS A  44      -4.793  12.389  -0.299  1.00  5.57           H  
ATOM    673 2HG  LYS A  44      -4.562  11.820  -1.949  1.00  5.57           H  
ATOM    674 1HD  LYS A  44      -2.534  13.635  -0.595  1.00  5.57           H  
ATOM    675 2HD  LYS A  44      -2.479  11.872  -0.447  1.00  5.57           H  
ATOM    676 1HE  LYS A  44      -2.510  11.747  -2.977  1.00  5.57           H  
ATOM    677 2HE  LYS A  44      -2.306  13.508  -2.995  1.00  5.57           H  
ATOM    678 1HZ  LYS A  44      -0.213  12.371  -3.213  1.00  5.57           H  
ATOM    679 2HZ  LYS A  44      -0.239  13.214  -1.800  1.00  5.57           H  
ATOM    680 3HZ  LYS A  44      -0.414  11.573  -1.785  1.00  5.57           H  
ATOM    681  N   ARG A  45      -7.701  15.584  -3.284  1.00  5.04           N  
ATOM    682  CA  ARG A  45      -8.357  16.850  -3.614  1.00  5.04           C  
ATOM    683  C   ARG A  45      -9.755  16.564  -4.146  1.00  5.04           C  
ATOM    684  O   ARG A  45      -9.945  15.685  -4.982  1.00  5.04           O  
ATOM    685  CB  ARG A  45      -7.559  17.584  -4.683  1.00  5.04           C  
ATOM    686  CG  ARG A  45      -6.136  17.970  -4.274  1.00  5.04           C  
ATOM    687  CD  ARG A  45      -5.342  18.526  -5.420  1.00  5.04           C  
ATOM    688  NE  ARG A  45      -5.837  19.816  -5.869  1.00  5.04           N  
ATOM    689  CZ  ARG A  45      -5.450  20.459  -6.977  1.00  5.04           C  
ATOM    690  NH1 ARG A  45      -4.544  19.949  -7.789  1.00  5.04           N  
ATOM    691  NH2 ARG A  45      -6.009  21.619  -7.221  1.00  5.04           N  
ATOM    692  H   ARG A  45      -7.667  14.880  -4.007  1.00  5.04           H  
ATOM    693  HA  ARG A  45      -8.430  17.468  -2.719  1.00  5.04           H  
ATOM    694 1HB  ARG A  45      -7.488  16.959  -5.573  1.00  5.04           H  
ATOM    695 2HB  ARG A  45      -8.084  18.499  -4.962  1.00  5.04           H  
ATOM    696 1HG  ARG A  45      -6.185  18.727  -3.490  1.00  5.04           H  
ATOM    697 2HG  ARG A  45      -5.610  17.091  -3.900  1.00  5.04           H  
ATOM    698 1HD  ARG A  45      -4.305  18.648  -5.113  1.00  5.04           H  
ATOM    699 2HD  ARG A  45      -5.392  17.833  -6.260  1.00  5.04           H  
ATOM    700  HE  ARG A  45      -6.547  20.300  -5.304  1.00  5.04           H  
ATOM    701 1HH1 ARG A  45      -4.125  19.055  -7.578  1.00  5.04           H  
ATOM    702 2HH1 ARG A  45      -4.268  20.454  -8.618  1.00  5.04           H  
ATOM    703 1HH2 ARG A  45      -6.710  21.954  -6.542  1.00  5.04           H  
ATOM    704 2HH2 ARG A  45      -5.765  22.154  -8.037  1.00  5.04           H  
ATOM    705  N   GLY A  46     -10.747  17.284  -3.628  1.00  4.33           N  
ATOM    706  CA  GLY A  46     -12.158  17.087  -3.981  1.00  4.33           C  
ATOM    707  C   GLY A  46     -12.735  15.958  -3.122  1.00  4.33           C  
ATOM    708  O   GLY A  46     -13.938  15.670  -3.124  1.00  4.33           O  
ATOM    709  H   GLY A  46     -10.526  18.007  -2.958  1.00  4.33           H  
ATOM    710 1HA  GLY A  46     -12.711  18.012  -3.803  1.00  4.33           H  
ATOM    711 2HA  GLY A  46     -12.248  16.841  -5.037  1.00  4.33           H  
ATOM    712  N   LEU A  47     -11.858  15.364  -2.323  1.00  3.55           N  
ATOM    713  CA  LEU A  47     -12.162  14.249  -1.462  1.00  3.55           C  
ATOM    714  C   LEU A  47     -12.804  14.727  -0.193  1.00  3.55           C  
ATOM    715  O   LEU A  47     -12.229  14.657   0.900  1.00  3.55           O  
ATOM    716  CB  LEU A  47     -10.850  13.511  -1.148  1.00  3.55           C  
ATOM    717  CG  LEU A  47     -10.933  12.203  -0.353  1.00  3.55           C  
ATOM    718  CD1 LEU A  47     -11.708  11.151  -1.114  1.00  3.55           C  
ATOM    719  CD2 LEU A  47      -9.543  11.737  -0.097  1.00  3.55           C  
ATOM    720  H   LEU A  47     -10.907  15.681  -2.358  1.00  3.55           H  
ATOM    721  HA  LEU A  47     -12.848  13.580  -1.978  1.00  3.55           H  
ATOM    722 1HB  LEU A  47     -10.360  13.270  -2.101  1.00  3.55           H  
ATOM    723 2HB  LEU A  47     -10.195  14.189  -0.602  1.00  3.55           H  
ATOM    724  HG  LEU A  47     -11.443  12.380   0.592  1.00  3.55           H  
ATOM    725 1HD1 LEU A  47     -11.749  10.231  -0.536  1.00  3.55           H  
ATOM    726 2HD1 LEU A  47     -12.718  11.510  -1.288  1.00  3.55           H  
ATOM    727 3HD1 LEU A  47     -11.214  10.959  -2.069  1.00  3.55           H  
ATOM    728 1HD2 LEU A  47      -9.586  10.812   0.471  1.00  3.55           H  
ATOM    729 2HD2 LEU A  47      -9.051  11.566  -1.037  1.00  3.55           H  
ATOM    730 3HD2 LEU A  47      -8.994  12.490   0.456  1.00  3.55           H  
ATOM    731  N   VAL A  48     -14.048  15.148  -0.317  1.00  2.81           N  
ATOM    732  CA  VAL A  48     -14.717  15.707   0.829  1.00  2.81           C  
ATOM    733  C   VAL A  48     -15.169  14.605   1.703  1.00  2.81           C  
ATOM    734  O   VAL A  48     -16.299  14.130   1.614  1.00  2.81           O  
ATOM    735  CB  VAL A  48     -15.922  16.531   0.423  1.00  2.81           C  
ATOM    736  CG1 VAL A  48     -16.581  17.157   1.645  1.00  2.81           C  
ATOM    737  CG2 VAL A  48     -15.473  17.556  -0.510  1.00  2.81           C  
ATOM    738  H   VAL A  48     -14.456  15.174  -1.250  1.00  2.81           H  
ATOM    739  HA  VAL A  48     -14.025  16.340   1.379  1.00  2.81           H  
ATOM    740  HB  VAL A  48     -16.661  15.888  -0.045  1.00  2.81           H  
ATOM    741 1HG1 VAL A  48     -17.446  17.739   1.331  1.00  2.81           H  
ATOM    742 2HG1 VAL A  48     -16.895  16.374   2.326  1.00  2.81           H  
ATOM    743 3HG1 VAL A  48     -15.865  17.808   2.151  1.00  2.81           H  
ATOM    744 1HG2 VAL A  48     -16.318  18.148  -0.805  1.00  2.81           H  
ATOM    745 2HG2 VAL A  48     -14.736  18.170  -0.012  1.00  2.81           H  
ATOM    746 3HG2 VAL A  48     -15.023  17.101  -1.382  1.00  2.81           H  
ATOM    747  N   GLY A  49     -14.267  14.189   2.555  1.00  2.20           N  
ATOM    748  CA  GLY A  49     -14.591  13.133   3.458  1.00  2.20           C  
ATOM    749  C   GLY A  49     -15.578  13.669   4.470  1.00  2.20           C  
ATOM    750  O   GLY A  49     -15.408  14.782   4.988  1.00  2.20           O  
ATOM    751  H   GLY A  49     -13.343  14.607   2.506  1.00  2.20           H  
ATOM    752 1HA  GLY A  49     -15.014  12.309   2.905  1.00  2.20           H  
ATOM    753 2HA  GLY A  49     -13.698  12.766   3.946  1.00  2.20           H  
ATOM    754  N   ARG A  50     -16.580  12.867   4.770  1.00  1.76           N  
ATOM    755  CA  ARG A  50     -17.574  13.215   5.765  1.00  1.76           C  
ATOM    756  C   ARG A  50     -17.757  12.023   6.680  1.00  1.76           C  
ATOM    757  O   ARG A  50     -17.645  10.869   6.249  1.00  1.76           O  
ATOM    758  CB  ARG A  50     -18.888  13.619   5.113  1.00  1.76           C  
ATOM    759  CG  ARG A  50     -18.782  14.824   4.182  1.00  1.76           C  
ATOM    760  CD  ARG A  50     -20.046  15.127   3.523  1.00  1.76           C  
ATOM    761  NE  ARG A  50     -21.030  15.686   4.423  1.00  1.76           N  
ATOM    762  CZ  ARG A  50     -22.350  15.595   4.225  1.00  1.76           C  
ATOM    763  NH1 ARG A  50     -22.779  14.922   3.201  1.00  1.76           N  
ATOM    764  NH2 ARG A  50     -23.201  16.169   5.052  1.00  1.76           N  
ATOM    765  H   ARG A  50     -16.664  11.999   4.245  1.00  1.76           H  
ATOM    766  HA  ARG A  50     -17.211  14.053   6.358  1.00  1.76           H  
ATOM    767 1HB  ARG A  50     -19.281  12.783   4.538  1.00  1.76           H  
ATOM    768 2HB  ARG A  50     -19.613  13.861   5.893  1.00  1.76           H  
ATOM    769 1HG  ARG A  50     -18.454  15.697   4.745  1.00  1.76           H  
ATOM    770 2HG  ARG A  50     -18.067  14.607   3.401  1.00  1.76           H  
ATOM    771 1HD  ARG A  50     -19.859  15.851   2.735  1.00  1.76           H  
ATOM    772 2HD  ARG A  50     -20.456  14.219   3.084  1.00  1.76           H  
ATOM    773  HE  ARG A  50     -20.703  16.212   5.226  1.00  1.76           H  
ATOM    774 1HH1 ARG A  50     -22.118  14.467   2.600  1.00  1.76           H  
ATOM    775 2HH1 ARG A  50     -23.785  14.829   3.009  1.00  1.76           H  
ATOM    776 1HH2 ARG A  50     -22.857  16.685   5.849  1.00  1.76           H  
ATOM    777 2HH2 ARG A  50     -24.194  16.087   4.887  1.00  1.76           H  
ATOM    778  N   ILE A  51     -17.982  12.304   7.957  1.00  1.46           N  
ATOM    779  CA  ILE A  51     -18.117  11.254   8.951  1.00  1.46           C  
ATOM    780  C   ILE A  51     -19.438  11.345   9.692  1.00  1.46           C  
ATOM    781  O   ILE A  51     -19.802  12.411  10.185  1.00  1.46           O  
ATOM    782  CB  ILE A  51     -17.017  11.370  10.010  1.00  1.46           C  
ATOM    783  CG1 ILE A  51     -15.702  11.437   9.399  1.00  1.46           C  
ATOM    784  CG2 ILE A  51     -17.050  10.168  10.860  1.00  1.46           C  
ATOM    785  CD1 ILE A  51     -15.273  12.844   9.223  1.00  1.46           C  
ATOM    786  H   ILE A  51     -18.067  13.277   8.235  1.00  1.46           H  
ATOM    787  HA  ILE A  51     -18.056  10.285   8.463  1.00  1.46           H  
ATOM    788  HB  ILE A  51     -17.162  12.251  10.618  1.00  1.46           H  
ATOM    789 1HG1 ILE A  51     -14.987  10.933  10.044  1.00  1.46           H  
ATOM    790 2HG1 ILE A  51     -15.707  10.945   8.438  1.00  1.46           H  
ATOM    791 1HG2 ILE A  51     -16.264  10.230  11.592  1.00  1.46           H  
ATOM    792 2HG2 ILE A  51     -18.011  10.088  11.358  1.00  1.46           H  
ATOM    793 3HG2 ILE A  51     -16.890   9.296  10.228  1.00  1.46           H  
ATOM    794 1HD1 ILE A  51     -14.301  12.831   8.811  1.00  1.46           H  
ATOM    795 2HD1 ILE A  51     -15.953  13.379   8.566  1.00  1.46           H  
ATOM    796 3HD1 ILE A  51     -15.254  13.343  10.178  1.00  1.46           H  
ATOM    797  N   LYS A  52     -20.174  10.249   9.773  1.00  1.29           N  
ATOM    798  CA  LYS A  52     -21.404  10.278  10.552  1.00  1.29           C  
ATOM    799  C   LYS A  52     -21.351   9.225  11.649  1.00  1.29           C  
ATOM    800  O   LYS A  52     -21.067   8.057  11.376  1.00  1.29           O  
ATOM    801  CB  LYS A  52     -22.630  10.058   9.667  1.00  1.29           C  
ATOM    802  CG  LYS A  52     -23.973  10.137  10.402  1.00  1.29           C  
ATOM    803  CD  LYS A  52     -25.125   9.769   9.466  1.00  1.29           C  
ATOM    804  CE  LYS A  52     -26.491   9.933  10.131  1.00  1.29           C  
ATOM    805  NZ  LYS A  52     -26.582   9.209  11.441  1.00  1.29           N  
ATOM    806  H   LYS A  52     -19.868   9.399   9.306  1.00  1.29           H  
ATOM    807  HA  LYS A  52     -21.496  11.241  11.034  1.00  1.29           H  
ATOM    808 1HB  LYS A  52     -22.641  10.804   8.870  1.00  1.29           H  
ATOM    809 2HB  LYS A  52     -22.570   9.082   9.201  1.00  1.29           H  
ATOM    810 1HG  LYS A  52     -23.975   9.441  11.251  1.00  1.29           H  
ATOM    811 2HG  LYS A  52     -24.123  11.144  10.790  1.00  1.29           H  
ATOM    812 1HD  LYS A  52     -25.094  10.411   8.579  1.00  1.29           H  
ATOM    813 2HD  LYS A  52     -25.014   8.732   9.148  1.00  1.29           H  
ATOM    814 1HE  LYS A  52     -26.693  10.991  10.292  1.00  1.29           H  
ATOM    815 2HE  LYS A  52     -27.245   9.531   9.456  1.00  1.29           H  
ATOM    816 1HZ  LYS A  52     -27.493   9.317  11.854  1.00  1.29           H  
ATOM    817 2HZ  LYS A  52     -26.395   8.202  11.364  1.00  1.29           H  
ATOM    818 3HZ  LYS A  52     -25.903   9.572  12.091  1.00  1.29           H  
ATOM    819  N   TYR A  53     -21.581   9.650  12.893  1.00  1.24           N  
ATOM    820  CA  TYR A  53     -21.589   8.713  14.015  1.00  1.24           C  
ATOM    821  C   TYR A  53     -22.979   8.497  14.621  1.00  1.24           C  
ATOM    822  O   TYR A  53     -23.741   9.451  14.826  1.00  1.24           O  
ATOM    823  CB  TYR A  53     -20.643   9.175  15.126  1.00  1.24           C  
ATOM    824  CG  TYR A  53     -19.177   9.036  14.890  1.00  1.24           C  
ATOM    825  CD1 TYR A  53     -18.443  10.072  14.414  1.00  1.24           C  
ATOM    826  CD2 TYR A  53     -18.566   7.844  15.173  1.00  1.24           C  
ATOM    827  CE1 TYR A  53     -17.103   9.899  14.231  1.00  1.24           C  
ATOM    828  CE2 TYR A  53     -17.238   7.678  14.998  1.00  1.24           C  
ATOM    829  CZ  TYR A  53     -16.502   8.685  14.521  1.00  1.24           C  
ATOM    830  OH  TYR A  53     -15.165   8.493  14.309  1.00  1.24           O  
ATOM    831  H   TYR A  53     -21.759  10.642  13.050  1.00  1.24           H  
ATOM    832  HA  TYR A  53     -21.243   7.750  13.653  1.00  1.24           H  
ATOM    833 1HB  TYR A  53     -20.814  10.230  15.278  1.00  1.24           H  
ATOM    834 2HB  TYR A  53     -20.890   8.662  16.055  1.00  1.24           H  
ATOM    835  HD1 TYR A  53     -18.920  11.029  14.186  1.00  1.24           H  
ATOM    836  HD2 TYR A  53     -19.148   7.027  15.522  1.00  1.24           H  
ATOM    837  HE1 TYR A  53     -16.532  10.703  13.854  1.00  1.24           H  
ATOM    838  HE2 TYR A  53     -16.779   6.724  15.225  1.00  1.24           H  
ATOM    839  HH  TYR A  53     -14.729   9.338  14.215  1.00  1.24           H  
ATOM    840  N   ASP A  54     -23.266   7.242  14.984  1.00  1.28           N  
ATOM    841  CA  ASP A  54     -24.523   6.879  15.657  1.00  1.28           C  
ATOM    842  C   ASP A  54     -24.262   5.988  16.879  1.00  1.28           C  
ATOM    843  O   ASP A  54     -23.642   4.930  16.767  1.00  1.28           O  
ATOM    844  CB  ASP A  54     -25.500   6.176  14.690  1.00  1.28           C  
ATOM    845  CG  ASP A  54     -26.060   7.081  13.565  1.00  1.28           C  
ATOM    846  OD1 ASP A  54     -26.810   7.986  13.852  1.00  1.28           O  
ATOM    847  OD2 ASP A  54     -25.761   6.868  12.410  1.00  1.28           O  
ATOM    848  H   ASP A  54     -22.578   6.514  14.765  1.00  1.28           H  
ATOM    849  HA  ASP A  54     -25.001   7.794  16.009  1.00  1.28           H  
ATOM    850 1HB  ASP A  54     -24.992   5.329  14.226  1.00  1.28           H  
ATOM    851 2HB  ASP A  54     -26.338   5.775  15.262  1.00  1.28           H  
ATOM    852  N   MET A  55     -24.698   6.421  18.064  1.00  1.37           N  
ATOM    853  CA  MET A  55     -24.404   5.639  19.270  1.00  1.37           C  
ATOM    854  C   MET A  55     -25.403   4.507  19.539  1.00  1.37           C  
ATOM    855  O   MET A  55     -26.617   4.701  19.451  1.00  1.37           O  
ATOM    856  CB  MET A  55     -24.267   6.540  20.494  1.00  1.37           C  
ATOM    857  CG  MET A  55     -23.792   5.779  21.747  1.00  1.37           C  
ATOM    858  SD  MET A  55     -23.487   6.832  23.164  1.00  1.37           S  
ATOM    859  CE  MET A  55     -25.161   7.252  23.621  1.00  1.37           C  
ATOM    860  H   MET A  55     -25.219   7.285  18.131  1.00  1.37           H  
ATOM    861  HA  MET A  55     -23.443   5.171  19.118  1.00  1.37           H  
ATOM    862 1HB  MET A  55     -23.572   7.350  20.290  1.00  1.37           H  
ATOM    863 2HB  MET A  55     -25.233   6.989  20.723  1.00  1.37           H  
ATOM    864 1HG  MET A  55     -24.547   5.050  22.030  1.00  1.37           H  
ATOM    865 2HG  MET A  55     -22.873   5.234  21.517  1.00  1.37           H  
ATOM    866 1HE  MET A  55     -25.152   7.905  24.497  1.00  1.37           H  
ATOM    867 2HE  MET A  55     -25.647   7.768  22.792  1.00  1.37           H  
ATOM    868 3HE  MET A  55     -25.712   6.343  23.856  1.00  1.37           H  
ATOM    869  N   ASP A  56     -24.865   3.329  19.876  1.00  1.47           N  
ATOM    870  CA  ASP A  56     -25.637   2.120  20.183  1.00  1.47           C  
ATOM    871  C   ASP A  56     -24.919   1.265  21.230  1.00  1.47           C  
ATOM    872  O   ASP A  56     -23.830   0.760  20.976  1.00  1.47           O  
ATOM    873  CB  ASP A  56     -25.872   1.272  18.929  1.00  1.47           C  
ATOM    874  CG  ASP A  56     -26.811   0.055  19.181  1.00  1.47           C  
ATOM    875  OD1 ASP A  56     -27.200  -0.157  20.308  1.00  1.47           O  
ATOM    876  OD2 ASP A  56     -27.125  -0.633  18.235  1.00  1.47           O  
ATOM    877  H   ASP A  56     -23.848   3.276  19.900  1.00  1.47           H  
ATOM    878  HA  ASP A  56     -26.603   2.421  20.587  1.00  1.47           H  
ATOM    879 1HB  ASP A  56     -26.307   1.894  18.147  1.00  1.47           H  
ATOM    880 2HB  ASP A  56     -24.912   0.905  18.555  1.00  1.47           H  
ATOM    881  N   ASP A  57     -25.485   1.161  22.433  1.00  1.55           N  
ATOM    882  CA  ASP A  57     -24.872   0.393  23.525  1.00  1.55           C  
ATOM    883  C   ASP A  57     -23.458   0.895  23.808  1.00  1.55           C  
ATOM    884  O   ASP A  57     -22.516   0.115  23.965  1.00  1.55           O  
ATOM    885  CB  ASP A  57     -24.846  -1.106  23.166  1.00  1.55           C  
ATOM    886  CG  ASP A  57     -24.689  -2.046  24.379  1.00  1.55           C  
ATOM    887  OD1 ASP A  57     -25.115  -1.680  25.450  1.00  1.55           O  
ATOM    888  OD2 ASP A  57     -24.156  -3.122  24.214  1.00  1.55           O  
ATOM    889  H   ASP A  57     -26.389   1.589  22.571  1.00  1.55           H  
ATOM    890  HA  ASP A  57     -25.472   0.529  24.425  1.00  1.55           H  
ATOM    891 1HB  ASP A  57     -25.768  -1.367  22.634  1.00  1.55           H  
ATOM    892 2HB  ASP A  57     -24.018  -1.299  22.483  1.00  1.55           H  
ATOM    893  N   ASN A  58     -23.332   2.222  23.838  1.00  1.59           N  
ATOM    894  CA  ASN A  58     -22.099   2.970  24.090  1.00  1.59           C  
ATOM    895  C   ASN A  58     -21.022   2.791  23.017  1.00  1.59           C  
ATOM    896  O   ASN A  58     -19.898   3.265  23.190  1.00  1.59           O  
ATOM    897  CB  ASN A  58     -21.520   2.622  25.453  1.00  1.59           C  
ATOM    898  CG  ASN A  58     -22.439   2.998  26.588  1.00  1.59           C  
ATOM    899  OD1 ASN A  58     -23.059   4.067  26.579  1.00  1.59           O  
ATOM    900  ND2 ASN A  58     -22.538   2.133  27.566  1.00  1.59           N  
ATOM    901  H   ASN A  58     -24.173   2.757  23.683  1.00  1.59           H  
ATOM    902  HA  ASN A  58     -22.352   4.031  24.098  1.00  1.59           H  
ATOM    903 1HB  ASN A  58     -21.290   1.563  25.515  1.00  1.59           H  
ATOM    904 2HB  ASN A  58     -20.581   3.159  25.581  1.00  1.59           H  
ATOM    905 1HD2 ASN A  58     -23.132   2.324  28.347  1.00  1.59           H  
ATOM    906 2HD2 ASN A  58     -22.020   1.276  27.530  1.00  1.59           H  
ATOM    907  N   CYS A  59     -21.364   2.172  21.893  1.00  1.58           N  
ATOM    908  CA  CYS A  59     -20.438   2.015  20.792  1.00  1.58           C  
ATOM    909  C   CYS A  59     -20.856   3.014  19.736  1.00  1.58           C  
ATOM    910  O   CYS A  59     -22.029   3.380  19.683  1.00  1.58           O  
ATOM    911  CB  CYS A  59     -20.533   0.600  20.249  1.00  1.58           C  
ATOM    912  SG  CYS A  59     -20.191  -0.659  21.493  1.00  1.58           S  
ATOM    913  H   CYS A  59     -22.287   1.757  21.788  1.00  1.58           H  
ATOM    914  HA  CYS A  59     -19.420   2.227  21.118  1.00  1.58           H  
ATOM    915 1HB  CYS A  59     -21.525   0.421  19.831  1.00  1.58           H  
ATOM    916 2HB  CYS A  59     -19.806   0.488  19.461  1.00  1.58           H  
ATOM    917  HG  CYS A  59     -21.258  -0.385  22.286  1.00  1.58           H  
ATOM    918  N   LEU A  60     -19.940   3.475  18.898  1.00  1.56           N  
ATOM    919  CA  LEU A  60     -20.347   4.413  17.867  1.00  1.56           C  
ATOM    920  C   LEU A  60     -20.225   3.821  16.459  1.00  1.56           C  
ATOM    921  O   LEU A  60     -19.116   3.555  15.985  1.00  1.56           O  
ATOM    922  CB  LEU A  60     -19.493   5.682  17.937  1.00  1.56           C  
ATOM    923  CG  LEU A  60     -19.396   6.460  19.252  1.00  1.56           C  
ATOM    924  CD1 LEU A  60     -18.418   7.643  19.049  1.00  1.56           C  
ATOM    925  CD2 LEU A  60     -20.760   6.952  19.651  1.00  1.56           C  
ATOM    926  H   LEU A  60     -18.975   3.165  18.948  1.00  1.56           H  
ATOM    927  HA  LEU A  60     -21.387   4.684  18.021  1.00  1.56           H  
ATOM    928 1HB  LEU A  60     -18.496   5.470  17.585  1.00  1.56           H  
ATOM    929 2HB  LEU A  60     -19.965   6.366  17.270  1.00  1.56           H  
ATOM    930  HG  LEU A  60     -18.996   5.810  20.034  1.00  1.56           H  
ATOM    931 1HD1 LEU A  60     -18.326   8.206  19.976  1.00  1.56           H  
ATOM    932 2HD1 LEU A  60     -17.448   7.265  18.753  1.00  1.56           H  
ATOM    933 3HD1 LEU A  60     -18.801   8.301  18.267  1.00  1.56           H  
ATOM    934 1HD2 LEU A  60     -20.700   7.502  20.584  1.00  1.56           H  
ATOM    935 2HD2 LEU A  60     -21.161   7.603  18.873  1.00  1.56           H  
ATOM    936 3HD2 LEU A  60     -21.405   6.100  19.779  1.00  1.56           H  
ATOM    937  N   ASP A  61     -21.345   3.539  15.795  1.00  1.55           N  
ATOM    938  CA  ASP A  61     -21.207   3.034  14.433  1.00  1.55           C  
ATOM    939  C   ASP A  61     -20.644   4.212  13.678  1.00  1.55           C  
ATOM    940  O   ASP A  61     -21.045   5.344  13.976  1.00  1.55           O  
ATOM    941  CB  ASP A  61     -22.541   2.605  13.793  1.00  1.55           C  
ATOM    942  CG  ASP A  61     -23.158   1.295  14.326  1.00  1.55           C  
ATOM    943  OD1 ASP A  61     -22.515   0.602  15.068  1.00  1.55           O  
ATOM    944  OD2 ASP A  61     -24.275   1.000  13.955  1.00  1.55           O  
ATOM    945  H   ASP A  61     -22.256   3.764  16.194  1.00  1.55           H  
ATOM    946  HA  ASP A  61     -20.493   2.214  14.391  1.00  1.55           H  
ATOM    947 1HB  ASP A  61     -23.269   3.405  13.930  1.00  1.55           H  
ATOM    948 2HB  ASP A  61     -22.386   2.495  12.714  1.00  1.55           H  
ATOM    949  N   VAL A  62     -19.770   4.012  12.701  1.00  1.58           N  
ATOM    950  CA  VAL A  62     -19.366   5.193  11.954  1.00  1.58           C  
ATOM    951  C   VAL A  62     -19.448   4.947  10.486  1.00  1.58           C  
ATOM    952  O   VAL A  62     -18.994   3.922  10.003  1.00  1.58           O  
ATOM    953  CB  VAL A  62     -17.937   5.623  12.310  1.00  1.58           C  
ATOM    954  CG1 VAL A  62     -16.962   4.568  11.981  1.00  1.58           C  
ATOM    955  CG2 VAL A  62     -17.589   6.901  11.578  1.00  1.58           C  
ATOM    956  H   VAL A  62     -19.388   3.088  12.475  1.00  1.58           H  
ATOM    957  HA  VAL A  62     -20.035   6.012  12.192  1.00  1.58           H  
ATOM    958  HB  VAL A  62     -17.892   5.761  13.356  1.00  1.58           H  
ATOM    959 1HG1 VAL A  62     -15.960   4.885  12.263  1.00  1.58           H  
ATOM    960 2HG1 VAL A  62     -17.222   3.680  12.524  1.00  1.58           H  
ATOM    961 3HG1 VAL A  62     -16.998   4.379  10.922  1.00  1.58           H  
ATOM    962 1HG2 VAL A  62     -16.590   7.217  11.861  1.00  1.58           H  
ATOM    963 2HG2 VAL A  62     -17.614   6.747  10.506  1.00  1.58           H  
ATOM    964 3HG2 VAL A  62     -18.312   7.670  11.853  1.00  1.58           H  
ATOM    965  N   TYR A  63     -19.956   5.928   9.775  1.00  1.68           N  
ATOM    966  CA  TYR A  63     -20.050   5.849   8.343  1.00  1.68           C  
ATOM    967  C   TYR A  63     -19.131   6.913   7.799  1.00  1.68           C  
ATOM    968  O   TYR A  63     -19.224   8.079   8.193  1.00  1.68           O  
ATOM    969  CB  TYR A  63     -21.493   6.089   7.921  1.00  1.68           C  
ATOM    970  CG  TYR A  63     -22.446   5.080   8.509  1.00  1.68           C  
ATOM    971  CD1 TYR A  63     -22.912   5.267   9.813  1.00  1.68           C  
ATOM    972  CD2 TYR A  63     -22.866   3.990   7.771  1.00  1.68           C  
ATOM    973  CE1 TYR A  63     -23.785   4.365  10.372  1.00  1.68           C  
ATOM    974  CE2 TYR A  63     -23.749   3.084   8.332  1.00  1.68           C  
ATOM    975  CZ  TYR A  63     -24.206   3.266   9.628  1.00  1.68           C  
ATOM    976  OH  TYR A  63     -25.086   2.357  10.182  1.00  1.68           O  
ATOM    977  H   TYR A  63     -20.319   6.744  10.265  1.00  1.68           H  
ATOM    978  HA  TYR A  63     -19.707   4.876   7.995  1.00  1.68           H  
ATOM    979 1HB  TYR A  63     -21.806   7.079   8.235  1.00  1.68           H  
ATOM    980 2HB  TYR A  63     -21.569   6.042   6.833  1.00  1.68           H  
ATOM    981  HD1 TYR A  63     -22.581   6.132  10.393  1.00  1.68           H  
ATOM    982  HD2 TYR A  63     -22.501   3.849   6.749  1.00  1.68           H  
ATOM    983  HE1 TYR A  63     -24.146   4.518  11.395  1.00  1.68           H  
ATOM    984  HE2 TYR A  63     -24.083   2.224   7.753  1.00  1.68           H  
ATOM    985  HH  TYR A  63     -25.289   2.616  11.088  1.00  1.68           H  
ATOM    986  N   ILE A  64     -18.208   6.523   6.939  1.00  1.87           N  
ATOM    987  CA  ILE A  64     -17.264   7.499   6.422  1.00  1.87           C  
ATOM    988  C   ILE A  64     -17.079   7.385   4.932  1.00  1.87           C  
ATOM    989  O   ILE A  64     -16.954   6.288   4.382  1.00  1.87           O  
ATOM    990  CB  ILE A  64     -15.907   7.371   7.141  1.00  1.87           C  
ATOM    991  CG1 ILE A  64     -14.949   8.489   6.679  1.00  1.87           C  
ATOM    992  CG2 ILE A  64     -15.321   5.987   6.900  1.00  1.87           C  
ATOM    993  CD1 ILE A  64     -13.758   8.674   7.584  1.00  1.87           C  
ATOM    994  H   ILE A  64     -18.172   5.545   6.647  1.00  1.87           H  
ATOM    995  HA  ILE A  64     -17.651   8.490   6.627  1.00  1.87           H  
ATOM    996  HB  ILE A  64     -16.063   7.509   8.211  1.00  1.87           H  
ATOM    997 1HG1 ILE A  64     -14.584   8.256   5.681  1.00  1.87           H  
ATOM    998 2HG1 ILE A  64     -15.500   9.425   6.635  1.00  1.87           H  
ATOM    999 1HG2 ILE A  64     -14.373   5.892   7.426  1.00  1.87           H  
ATOM   1000 2HG2 ILE A  64     -16.019   5.227   7.264  1.00  1.87           H  
ATOM   1001 3HG2 ILE A  64     -15.158   5.850   5.831  1.00  1.87           H  
ATOM   1002 1HD1 ILE A  64     -13.133   9.479   7.198  1.00  1.87           H  
ATOM   1003 2HD1 ILE A  64     -14.102   8.930   8.587  1.00  1.87           H  
ATOM   1004 3HD1 ILE A  64     -13.183   7.751   7.621  1.00  1.87           H  
ATOM   1005  N   GLY A  65     -17.010   8.526   4.266  1.00  2.13           N  
ATOM   1006  CA  GLY A  65     -16.819   8.465   2.829  1.00  2.13           C  
ATOM   1007  C   GLY A  65     -16.692   9.811   2.150  1.00  2.13           C  
ATOM   1008  O   GLY A  65     -16.781  10.856   2.790  1.00  2.13           O  
ATOM   1009  H   GLY A  65     -17.129   9.408   4.769  1.00  2.13           H  
ATOM   1010 1HA  GLY A  65     -15.944   7.856   2.601  1.00  2.13           H  
ATOM   1011 2HA  GLY A  65     -17.679   7.950   2.406  1.00  2.13           H  
ATOM   1012  N   GLY A  66     -16.472   9.768   0.838  1.00  2.47           N  
ATOM   1013  CA  GLY A  66     -16.255  10.970   0.023  1.00  2.47           C  
ATOM   1014  C   GLY A  66     -16.009  10.620  -1.444  1.00  2.47           C  
ATOM   1015  O   GLY A  66     -16.221   9.483  -1.870  1.00  2.47           O  
ATOM   1016  H   GLY A  66     -16.469   8.839   0.412  1.00  2.47           H  
ATOM   1017 1HA  GLY A  66     -17.118  11.632   0.104  1.00  2.47           H  
ATOM   1018 2HA  GLY A  66     -15.401  11.523   0.412  1.00  2.47           H  
ATOM   1019  N   PHE A  67     -15.576  11.602  -2.233  1.00  2.85           N  
ATOM   1020  CA  PHE A  67     -15.396  11.357  -3.665  1.00  2.85           C  
ATOM   1021  C   PHE A  67     -13.965  11.137  -4.118  1.00  2.85           C  
ATOM   1022  O   PHE A  67     -13.055  11.859  -3.729  1.00  2.85           O  
ATOM   1023  CB  PHE A  67     -16.039  12.477  -4.445  1.00  2.85           C  
ATOM   1024  CG  PHE A  67     -17.498  12.381  -4.339  1.00  2.85           C  
ATOM   1025  CD1 PHE A  67     -18.168  12.899  -3.270  1.00  2.85           C  
ATOM   1026  CD2 PHE A  67     -18.205  11.748  -5.316  1.00  2.85           C  
ATOM   1027  CE1 PHE A  67     -19.522  12.770  -3.189  1.00  2.85           C  
ATOM   1028  CE2 PHE A  67     -19.556  11.621  -5.250  1.00  2.85           C  
ATOM   1029  CZ  PHE A  67     -20.226  12.134  -4.177  1.00  2.85           C  
ATOM   1030  H   PHE A  67     -15.400  12.520  -1.848  1.00  2.85           H  
ATOM   1031  HA  PHE A  67     -15.945  10.457  -3.899  1.00  2.85           H  
ATOM   1032 1HB  PHE A  67     -15.713  13.448  -4.065  1.00  2.85           H  
ATOM   1033 2HB  PHE A  67     -15.756  12.405  -5.495  1.00  2.85           H  
ATOM   1034  HD1 PHE A  67     -17.619  13.411  -2.478  1.00  2.85           H  
ATOM   1035  HD2 PHE A  67     -17.667  11.339  -6.153  1.00  2.85           H  
ATOM   1036  HE1 PHE A  67     -20.026  13.174  -2.351  1.00  2.85           H  
ATOM   1037  HE2 PHE A  67     -20.094  11.107  -6.049  1.00  2.85           H  
ATOM   1038  HZ  PHE A  67     -21.307  12.036  -4.111  1.00  2.85           H  
ATOM   1039  N   ASP A  68     -13.792  10.118  -4.957  1.00  3.22           N  
ATOM   1040  CA  ASP A  68     -12.471   9.729  -5.457  1.00  3.22           C  
ATOM   1041  C   ASP A  68     -12.054  10.468  -6.734  1.00  3.22           C  
ATOM   1042  O   ASP A  68     -12.732  11.385  -7.195  1.00  3.22           O  
ATOM   1043  CB  ASP A  68     -12.400   8.209  -5.694  1.00  3.22           C  
ATOM   1044  CG  ASP A  68     -13.244   7.734  -6.849  1.00  3.22           C  
ATOM   1045  OD1 ASP A  68     -13.659   8.583  -7.621  1.00  3.22           O  
ATOM   1046  OD2 ASP A  68     -13.429   6.554  -7.000  1.00  3.22           O  
ATOM   1047  H   ASP A  68     -14.630   9.603  -5.239  1.00  3.22           H  
ATOM   1048  HA  ASP A  68     -11.741   9.980  -4.686  1.00  3.22           H  
ATOM   1049 1HB  ASP A  68     -11.376   7.896  -5.855  1.00  3.22           H  
ATOM   1050 2HB  ASP A  68     -12.745   7.705  -4.795  1.00  3.22           H  
ATOM   1051  N   ALA A  69     -10.950  10.012  -7.331  1.00  3.51           N  
ATOM   1052  CA  ALA A  69     -10.337  10.579  -8.535  1.00  3.51           C  
ATOM   1053  C   ALA A  69     -11.251  10.598  -9.765  1.00  3.51           C  
ATOM   1054  O   ALA A  69     -11.015  11.373 -10.694  1.00  3.51           O  
ATOM   1055  CB  ALA A  69      -9.088   9.784  -8.875  1.00  3.51           C  
ATOM   1056  H   ALA A  69     -10.476   9.237  -6.901  1.00  3.51           H  
ATOM   1057  HA  ALA A  69     -10.071  11.611  -8.315  1.00  3.51           H  
ATOM   1058 1HB  ALA A  69      -8.602  10.227  -9.745  1.00  3.51           H  
ATOM   1059 2HB  ALA A  69      -8.400   9.791  -8.033  1.00  3.51           H  
ATOM   1060 3HB  ALA A  69      -9.371   8.757  -9.103  1.00  3.51           H  
ATOM   1061  N   GLU A  70     -12.231   9.693  -9.818  1.00  3.64           N  
ATOM   1062  CA  GLU A  70     -13.140   9.588 -10.951  1.00  3.64           C  
ATOM   1063  C   GLU A  70     -14.480  10.216 -10.598  1.00  3.64           C  
ATOM   1064  O   GLU A  70     -15.454  10.102 -11.347  1.00  3.64           O  
ATOM   1065  CB  GLU A  70     -13.324   8.128 -11.375  1.00  3.64           C  
ATOM   1066  CG  GLU A  70     -12.040   7.456 -11.879  1.00  3.64           C  
ATOM   1067  CD  GLU A  70     -12.246   6.028 -12.361  1.00  3.64           C  
ATOM   1068  OE1 GLU A  70     -13.354   5.548 -12.304  1.00  3.64           O  
ATOM   1069  OE2 GLU A  70     -11.288   5.426 -12.788  1.00  3.64           O  
ATOM   1070  H   GLU A  70     -12.430   9.105  -9.004  1.00  3.64           H  
ATOM   1071  HA  GLU A  70     -12.720  10.141 -11.791  1.00  3.64           H  
ATOM   1072 1HB  GLU A  70     -13.692   7.553 -10.520  1.00  3.64           H  
ATOM   1073 2HB  GLU A  70     -14.074   8.066 -12.161  1.00  3.64           H  
ATOM   1074 1HG  GLU A  70     -11.631   8.050 -12.695  1.00  3.64           H  
ATOM   1075 2HG  GLU A  70     -11.311   7.456 -11.068  1.00  3.64           H  
ATOM   1076  N   ASN A  71     -14.512  10.883  -9.446  1.00  3.60           N  
ATOM   1077  CA  ASN A  71     -15.684  11.496  -8.852  1.00  3.60           C  
ATOM   1078  C   ASN A  71     -16.773  10.478  -8.533  1.00  3.60           C  
ATOM   1079  O   ASN A  71     -17.963  10.796  -8.604  1.00  3.60           O  
ATOM   1080  CB  ASN A  71     -16.231  12.607  -9.736  1.00  3.60           C  
ATOM   1081  CG  ASN A  71     -15.250  13.741  -9.922  1.00  3.60           C  
ATOM   1082  OD1 ASN A  71     -14.730  14.305  -8.950  1.00  3.60           O  
ATOM   1083  ND2 ASN A  71     -14.989  14.085 -11.160  1.00  3.60           N  
ATOM   1084  H   ASN A  71     -13.663  10.947  -8.889  1.00  3.60           H  
ATOM   1085  HA  ASN A  71     -15.377  11.937  -7.901  1.00  3.60           H  
ATOM   1086 1HB  ASN A  71     -16.516  12.221 -10.709  1.00  3.60           H  
ATOM   1087 2HB  ASN A  71     -17.133  13.007  -9.275  1.00  3.60           H  
ATOM   1088 1HD2 ASN A  71     -14.345  14.826 -11.349  1.00  3.60           H  
ATOM   1089 2HD2 ASN A  71     -15.430  13.600 -11.916  1.00  3.60           H  
ATOM   1090  N   ASP A  72     -16.374   9.260  -8.142  1.00  3.40           N  
ATOM   1091  CA  ASP A  72     -17.351   8.274  -7.712  1.00  3.40           C  
ATOM   1092  C   ASP A  72     -17.444   8.383  -6.203  1.00  3.40           C  
ATOM   1093  O   ASP A  72     -16.605   9.034  -5.582  1.00  3.40           O  
ATOM   1094  CB  ASP A  72     -16.956   6.861  -8.152  1.00  3.40           C  
ATOM   1095  CG  ASP A  72     -18.163   5.885  -8.253  1.00  3.40           C  
ATOM   1096  OD1 ASP A  72     -19.191   6.152  -7.644  1.00  3.40           O  
ATOM   1097  OD2 ASP A  72     -18.051   4.902  -8.954  1.00  3.40           O  
ATOM   1098  H   ASP A  72     -15.376   9.022  -8.113  1.00  3.40           H  
ATOM   1099  HA  ASP A  72     -18.323   8.514  -8.140  1.00  3.40           H  
ATOM   1100 1HB  ASP A  72     -16.449   6.911  -9.120  1.00  3.40           H  
ATOM   1101 2HB  ASP A  72     -16.232   6.458  -7.433  1.00  3.40           H  
ATOM   1102  N   PHE A  73     -18.444   7.752  -5.607  1.00  3.12           N  
ATOM   1103  CA  PHE A  73     -18.598   7.855  -4.154  1.00  3.12           C  
ATOM   1104  C   PHE A  73     -18.108   6.614  -3.425  1.00  3.12           C  
ATOM   1105  O   PHE A  73     -18.518   5.489  -3.721  1.00  3.12           O  
ATOM   1106  CB  PHE A  73     -20.035   8.177  -3.765  1.00  3.12           C  
ATOM   1107  CG  PHE A  73     -20.202   8.398  -2.289  1.00  3.12           C  
ATOM   1108  CD1 PHE A  73     -19.576   9.474  -1.682  1.00  3.12           C  
ATOM   1109  CD2 PHE A  73     -20.988   7.574  -1.514  1.00  3.12           C  
ATOM   1110  CE1 PHE A  73     -19.721   9.715  -0.337  1.00  3.12           C  
ATOM   1111  CE2 PHE A  73     -21.138   7.818  -0.166  1.00  3.12           C  
ATOM   1112  CZ  PHE A  73     -20.503   8.887   0.425  1.00  3.12           C  
ATOM   1113  H   PHE A  73     -19.074   7.197  -6.192  1.00  3.12           H  
ATOM   1114  HA  PHE A  73     -17.990   8.693  -3.807  1.00  3.12           H  
ATOM   1115 1HB  PHE A  73     -20.368   9.062  -4.286  1.00  3.12           H  
ATOM   1116 2HB  PHE A  73     -20.683   7.356  -4.065  1.00  3.12           H  
ATOM   1117  HD1 PHE A  73     -18.954  10.126  -2.289  1.00  3.12           H  
ATOM   1118  HD2 PHE A  73     -21.493   6.724  -1.973  1.00  3.12           H  
ATOM   1119  HE1 PHE A  73     -19.220  10.562   0.121  1.00  3.12           H  
ATOM   1120  HE2 PHE A  73     -21.761   7.158   0.440  1.00  3.12           H  
ATOM   1121  HZ  PHE A  73     -20.624   9.070   1.492  1.00  3.12           H  
ATOM   1122  N   VAL A  74     -17.224   6.834  -2.467  1.00  2.82           N  
ATOM   1123  CA  VAL A  74     -16.626   5.771  -1.685  1.00  2.82           C  
ATOM   1124  C   VAL A  74     -17.097   5.842  -0.242  1.00  2.82           C  
ATOM   1125  O   VAL A  74     -17.037   6.908   0.368  1.00  2.82           O  
ATOM   1126  CB  VAL A  74     -15.099   5.911  -1.733  1.00  2.82           C  
ATOM   1127  CG1 VAL A  74     -14.456   4.824  -0.891  1.00  2.82           C  
ATOM   1128  CG2 VAL A  74     -14.642   5.869  -3.189  1.00  2.82           C  
ATOM   1129  H   VAL A  74     -16.935   7.793  -2.279  1.00  2.82           H  
ATOM   1130  HA  VAL A  74     -16.918   4.810  -2.109  1.00  2.82           H  
ATOM   1131  HB  VAL A  74     -14.813   6.872  -1.299  1.00  2.82           H  
ATOM   1132 1HG1 VAL A  74     -13.373   4.937  -0.914  1.00  2.82           H  
ATOM   1133 2HG1 VAL A  74     -14.810   4.915   0.133  1.00  2.82           H  
ATOM   1134 3HG1 VAL A  74     -14.727   3.845  -1.284  1.00  2.82           H  
ATOM   1135 1HG2 VAL A  74     -13.563   5.982  -3.237  1.00  2.82           H  
ATOM   1136 2HG2 VAL A  74     -14.928   4.915  -3.633  1.00  2.82           H  
ATOM   1137 3HG2 VAL A  74     -15.114   6.683  -3.750  1.00  2.82           H  
ATOM   1138  N   GLU A  75     -17.559   4.709   0.308  1.00  2.52           N  
ATOM   1139  CA  GLU A  75     -18.055   4.677   1.687  1.00  2.52           C  
ATOM   1140  C   GLU A  75     -17.728   3.378   2.428  1.00  2.52           C  
ATOM   1141  O   GLU A  75     -17.833   2.281   1.874  1.00  2.52           O  
ATOM   1142  CB  GLU A  75     -19.574   4.917   1.722  1.00  2.52           C  
ATOM   1143  CG  GLU A  75     -20.198   4.988   3.151  1.00  2.52           C  
ATOM   1144  CD  GLU A  75     -21.683   5.312   3.163  1.00  2.52           C  
ATOM   1145  OE1 GLU A  75     -22.239   5.503   2.113  1.00  2.52           O  
ATOM   1146  OE2 GLU A  75     -22.257   5.366   4.227  1.00  2.52           O  
ATOM   1147  H   GLU A  75     -17.576   3.864  -0.244  1.00  2.52           H  
ATOM   1148  HA  GLU A  75     -17.576   5.485   2.227  1.00  2.52           H  
ATOM   1149 1HB  GLU A  75     -19.783   5.853   1.236  1.00  2.52           H  
ATOM   1150 2HB  GLU A  75     -20.083   4.133   1.165  1.00  2.52           H  
ATOM   1151 1HG  GLU A  75     -20.058   4.031   3.652  1.00  2.52           H  
ATOM   1152 2HG  GLU A  75     -19.662   5.744   3.731  1.00  2.52           H  
ATOM   1153  N   TYR A  76     -17.343   3.538   3.695  1.00  2.23           N  
ATOM   1154  CA  TYR A  76     -17.019   2.449   4.611  1.00  2.23           C  
ATOM   1155  C   TYR A  76     -17.852   2.548   5.897  1.00  2.23           C  
ATOM   1156  O   TYR A  76     -18.248   3.642   6.302  1.00  2.23           O  
ATOM   1157  CB  TYR A  76     -15.540   2.519   4.987  1.00  2.23           C  
ATOM   1158  CG  TYR A  76     -14.581   2.402   3.847  1.00  2.23           C  
ATOM   1159  CD1 TYR A  76     -14.191   3.528   3.137  1.00  2.23           C  
ATOM   1160  CD2 TYR A  76     -14.076   1.172   3.520  1.00  2.23           C  
ATOM   1161  CE1 TYR A  76     -13.284   3.396   2.100  1.00  2.23           C  
ATOM   1162  CE2 TYR A  76     -13.184   1.030   2.490  1.00  2.23           C  
ATOM   1163  CZ  TYR A  76     -12.783   2.135   1.777  1.00  2.23           C  
ATOM   1164  OH  TYR A  76     -11.881   1.993   0.745  1.00  2.23           O  
ATOM   1165  H   TYR A  76     -17.265   4.496   4.034  1.00  2.23           H  
ATOM   1166  HA  TYR A  76     -17.242   1.497   4.128  1.00  2.23           H  
ATOM   1167 1HB  TYR A  76     -15.346   3.455   5.494  1.00  2.23           H  
ATOM   1168 2HB  TYR A  76     -15.317   1.724   5.685  1.00  2.23           H  
ATOM   1169  HD1 TYR A  76     -14.590   4.512   3.400  1.00  2.23           H  
ATOM   1170  HD2 TYR A  76     -14.383   0.322   4.080  1.00  2.23           H  
ATOM   1171  HE1 TYR A  76     -12.964   4.272   1.542  1.00  2.23           H  
ATOM   1172  HE2 TYR A  76     -12.790   0.042   2.243  1.00  2.23           H  
ATOM   1173  HH  TYR A  76     -11.636   2.858   0.410  1.00  2.23           H  
ATOM   1174  N   ASN A  77     -18.073   1.417   6.580  1.00  1.98           N  
ATOM   1175  CA  ASN A  77     -18.784   1.435   7.874  1.00  1.98           C  
ATOM   1176  C   ASN A  77     -18.133   0.659   9.051  1.00  1.98           C  
ATOM   1177  O   ASN A  77     -18.630  -0.403   9.426  1.00  1.98           O  
ATOM   1178  CB  ASN A  77     -20.209   0.938   7.674  1.00  1.98           C  
ATOM   1179  CG  ASN A  77     -21.096   0.985   8.931  1.00  1.98           C  
ATOM   1180  OD1 ASN A  77     -20.944   1.791   9.850  1.00  1.98           O  
ATOM   1181  ND2 ASN A  77     -22.056   0.084   8.958  1.00  1.98           N  
ATOM   1182  H   ASN A  77     -17.752   0.536   6.199  1.00  1.98           H  
ATOM   1183  HA  ASN A  77     -18.852   2.470   8.182  1.00  1.98           H  
ATOM   1184 1HB  ASN A  77     -20.685   1.546   6.902  1.00  1.98           H  
ATOM   1185 2HB  ASN A  77     -20.183  -0.086   7.307  1.00  1.98           H  
ATOM   1186 1HD2 ASN A  77     -22.680   0.042   9.741  1.00  1.98           H  
ATOM   1187 2HD2 ASN A  77     -22.162  -0.559   8.200  1.00  1.98           H  
ATOM   1188  N   PRO A  78     -16.983   1.121   9.593  1.00  1.76           N  
ATOM   1189  CA  PRO A  78     -16.295   0.618  10.783  1.00  1.76           C  
ATOM   1190  C   PRO A  78     -17.121   0.745  12.063  1.00  1.76           C  
ATOM   1191  O   PRO A  78     -18.093   1.502  12.117  1.00  1.76           O  
ATOM   1192  CB  PRO A  78     -15.066   1.523  10.896  1.00  1.76           C  
ATOM   1193  CG  PRO A  78     -14.845   2.077   9.525  1.00  1.76           C  
ATOM   1194  CD  PRO A  78     -16.219   2.202   8.913  1.00  1.76           C  
ATOM   1195  HA  PRO A  78     -15.999  -0.428  10.618  1.00  1.76           H  
ATOM   1196 1HB  PRO A  78     -15.242   2.292  11.651  1.00  1.76           H  
ATOM   1197 2HB  PRO A  78     -14.226   0.923  11.252  1.00  1.76           H  
ATOM   1198 1HG  PRO A  78     -14.338   3.050   9.596  1.00  1.76           H  
ATOM   1199 2HG  PRO A  78     -14.181   1.424   8.948  1.00  1.76           H  
ATOM   1200 1HD  PRO A  78     -16.677   3.183   9.069  1.00  1.76           H  
ATOM   1201 2HD  PRO A  78     -16.056   1.995   7.891  1.00  1.76           H  
ATOM   1202  N   LEU A  79     -16.767  -0.042  13.078  1.00  1.60           N  
ATOM   1203  CA  LEU A  79     -17.386   0.138  14.402  1.00  1.60           C  
ATOM   1204  C   LEU A  79     -16.369   0.746  15.360  1.00  1.60           C  
ATOM   1205  O   LEU A  79     -15.246   0.262  15.461  1.00  1.60           O  
ATOM   1206  CB  LEU A  79     -17.941  -1.162  14.997  1.00  1.60           C  
ATOM   1207  CG  LEU A  79     -18.517  -1.000  16.436  1.00  1.60           C  
ATOM   1208  CD1 LEU A  79     -19.723  -0.084  16.367  1.00  1.60           C  
ATOM   1209  CD2 LEU A  79     -18.905  -2.355  17.010  1.00  1.60           C  
ATOM   1210  H   LEU A  79     -16.000  -0.704  12.940  1.00  1.60           H  
ATOM   1211  HA  LEU A  79     -18.214   0.840  14.309  1.00  1.60           H  
ATOM   1212 1HB  LEU A  79     -18.741  -1.525  14.354  1.00  1.60           H  
ATOM   1213 2HB  LEU A  79     -17.156  -1.905  15.022  1.00  1.60           H  
ATOM   1214  HG  LEU A  79     -17.774  -0.537  17.080  1.00  1.60           H  
ATOM   1215 1HD1 LEU A  79     -20.150   0.061  17.336  1.00  1.60           H  
ATOM   1216 2HD1 LEU A  79     -19.427   0.875  15.968  1.00  1.60           H  
ATOM   1217 3HD1 LEU A  79     -20.473  -0.528  15.718  1.00  1.60           H  
ATOM   1218 1HD2 LEU A  79     -19.312  -2.214  18.013  1.00  1.60           H  
ATOM   1219 2HD2 LEU A  79     -19.661  -2.813  16.372  1.00  1.60           H  
ATOM   1220 3HD2 LEU A  79     -18.038  -3.001  17.061  1.00  1.60           H  
ATOM   1221  N   VAL A  80     -16.727   1.833  16.030  1.00  1.52           N  
ATOM   1222  CA  VAL A  80     -15.799   2.485  16.943  1.00  1.52           C  
ATOM   1223  C   VAL A  80     -16.163   2.278  18.417  1.00  1.52           C  
ATOM   1224  O   VAL A  80     -17.297   2.528  18.831  1.00  1.52           O  
ATOM   1225  CB  VAL A  80     -15.748   3.970  16.591  1.00  1.52           C  
ATOM   1226  CG1 VAL A  80     -14.909   4.678  17.510  1.00  1.52           C  
ATOM   1227  CG2 VAL A  80     -15.217   4.126  15.191  1.00  1.52           C  
ATOM   1228  H   VAL A  80     -17.655   2.245  15.917  1.00  1.52           H  
ATOM   1229  HA  VAL A  80     -14.813   2.069  16.774  1.00  1.52           H  
ATOM   1230  HB  VAL A  80     -16.743   4.385  16.649  1.00  1.52           H  
ATOM   1231 1HG1 VAL A  80     -14.906   5.721  17.242  1.00  1.52           H  
ATOM   1232 2HG1 VAL A  80     -15.329   4.547  18.491  1.00  1.52           H  
ATOM   1233 3HG1 VAL A  80     -13.891   4.275  17.472  1.00  1.52           H  
ATOM   1234 1HG2 VAL A  80     -15.179   5.175  14.918  1.00  1.52           H  
ATOM   1235 2HG2 VAL A  80     -14.219   3.711  15.150  1.00  1.52           H  
ATOM   1236 3HG2 VAL A  80     -15.861   3.596  14.503  1.00  1.52           H  
ATOM   1237  N   ARG A  81     -15.213   1.803  19.231  1.00  1.50           N  
ATOM   1238  CA  ARG A  81     -15.561   1.553  20.630  1.00  1.50           C  
ATOM   1239  C   ARG A  81     -14.564   2.190  21.613  1.00  1.50           C  
ATOM   1240  O   ARG A  81     -13.360   2.042  21.439  1.00  1.50           O  
ATOM   1241  CB  ARG A  81     -15.584   0.050  20.884  1.00  1.50           C  
ATOM   1242  CG  ARG A  81     -16.558  -0.726  19.995  1.00  1.50           C  
ATOM   1243  CD  ARG A  81     -16.638  -2.163  20.357  1.00  1.50           C  
ATOM   1244  NE  ARG A  81     -17.277  -2.351  21.643  1.00  1.50           N  
ATOM   1245  CZ  ARG A  81     -17.415  -3.530  22.275  1.00  1.50           C  
ATOM   1246  NH1 ARG A  81     -16.945  -4.631  21.729  1.00  1.50           N  
ATOM   1247  NH2 ARG A  81     -18.030  -3.582  23.446  1.00  1.50           N  
ATOM   1248  H   ARG A  81     -14.280   1.610  18.857  1.00  1.50           H  
ATOM   1249  HA  ARG A  81     -16.563   1.918  20.789  1.00  1.50           H  
ATOM   1250 1HB  ARG A  81     -14.589  -0.361  20.719  1.00  1.50           H  
ATOM   1251 2HB  ARG A  81     -15.851  -0.139  21.926  1.00  1.50           H  
ATOM   1252 1HG  ARG A  81     -17.545  -0.286  20.068  1.00  1.50           H  
ATOM   1253 2HG  ARG A  81     -16.215  -0.672  18.960  1.00  1.50           H  
ATOM   1254 1HD  ARG A  81     -17.221  -2.697  19.606  1.00  1.50           H  
ATOM   1255 2HD  ARG A  81     -15.636  -2.587  20.406  1.00  1.50           H  
ATOM   1256  HE  ARG A  81     -17.660  -1.529  22.097  1.00  1.50           H  
ATOM   1257 1HH1 ARG A  81     -16.479  -4.591  20.834  1.00  1.50           H  
ATOM   1258 2HH1 ARG A  81     -17.052  -5.516  22.204  1.00  1.50           H  
ATOM   1259 1HH2 ARG A  81     -18.395  -2.734  23.865  1.00  1.50           H  
ATOM   1260 2HH2 ARG A  81     -18.138  -4.465  23.921  1.00  1.50           H  
ATOM   1261  N   PRO A  82     -15.013   2.842  22.697  1.00  1.56           N  
ATOM   1262  CA  PRO A  82     -14.163   3.409  23.732  1.00  1.56           C  
ATOM   1263  C   PRO A  82     -13.278   2.348  24.339  1.00  1.56           C  
ATOM   1264  O   PRO A  82     -13.744   1.238  24.598  1.00  1.56           O  
ATOM   1265  CB  PRO A  82     -15.182   3.928  24.751  1.00  1.56           C  
ATOM   1266  CG  PRO A  82     -16.429   4.187  23.940  1.00  1.56           C  
ATOM   1267  CD  PRO A  82     -16.460   3.106  22.897  1.00  1.56           C  
ATOM   1268  HA  PRO A  82     -13.557   4.226  23.340  1.00  1.56           H  
ATOM   1269 1HB  PRO A  82     -15.332   3.184  25.546  1.00  1.56           H  
ATOM   1270 2HB  PRO A  82     -14.789   4.840  25.235  1.00  1.56           H  
ATOM   1271 1HG  PRO A  82     -17.326   4.171  24.579  1.00  1.56           H  
ATOM   1272 2HG  PRO A  82     -16.377   5.178  23.485  1.00  1.56           H  
ATOM   1273 1HD  PRO A  82     -16.992   2.209  23.256  1.00  1.56           H  
ATOM   1274 2HD  PRO A  82     -16.937   3.558  22.016  1.00  1.56           H  
ATOM   1275  N   ILE A  83     -12.030   2.698  24.647  1.00  1.65           N  
ATOM   1276  CA  ILE A  83     -11.166   1.714  25.294  1.00  1.65           C  
ATOM   1277  C   ILE A  83     -11.259   1.891  26.812  1.00  1.65           C  
ATOM   1278  O   ILE A  83     -10.789   1.056  27.583  1.00  1.65           O  
ATOM   1279  CB  ILE A  83      -9.692   1.857  24.863  1.00  1.65           C  
ATOM   1280  CG1 ILE A  83      -9.089   3.152  25.407  1.00  1.65           C  
ATOM   1281  CG2 ILE A  83      -9.614   1.867  23.319  1.00  1.65           C  
ATOM   1282  CD1 ILE A  83      -7.608   3.231  25.225  1.00  1.65           C  
ATOM   1283  H   ILE A  83     -11.670   3.618  24.376  1.00  1.65           H  
ATOM   1284  HA  ILE A  83     -11.508   0.713  25.038  1.00  1.65           H  
ATOM   1285  HB  ILE A  83      -9.113   1.025  25.255  1.00  1.65           H  
ATOM   1286 1HG1 ILE A  83      -9.541   3.980  24.912  1.00  1.65           H  
ATOM   1287 2HG1 ILE A  83      -9.292   3.231  26.467  1.00  1.65           H  
ATOM   1288 1HG2 ILE A  83      -8.577   1.965  23.003  1.00  1.65           H  
ATOM   1289 2HG2 ILE A  83     -10.028   0.941  22.924  1.00  1.65           H  
ATOM   1290 3HG2 ILE A  83     -10.186   2.711  22.930  1.00  1.65           H  
ATOM   1291 1HD1 ILE A  83      -7.241   4.172  25.629  1.00  1.65           H  
ATOM   1292 2HD1 ILE A  83      -7.137   2.402  25.750  1.00  1.65           H  
ATOM   1293 3HD1 ILE A  83      -7.373   3.167  24.169  1.00  1.65           H  
ATOM   1294  N   ASP A  84     -11.864   3.008  27.217  1.00  1.76           N  
ATOM   1295  CA  ASP A  84     -12.068   3.385  28.610  1.00  1.76           C  
ATOM   1296  C   ASP A  84     -13.152   4.459  28.681  1.00  1.76           C  
ATOM   1297  O   ASP A  84     -13.184   5.380  27.861  1.00  1.76           O  
ATOM   1298  CB  ASP A  84     -10.776   3.897  29.261  1.00  1.76           C  
ATOM   1299  CG  ASP A  84     -10.842   3.967  30.807  1.00  1.76           C  
ATOM   1300  OD1 ASP A  84     -11.626   4.744  31.331  1.00  1.76           O  
ATOM   1301  OD2 ASP A  84     -10.103   3.253  31.441  1.00  1.76           O  
ATOM   1302  H   ASP A  84     -12.217   3.622  26.500  1.00  1.76           H  
ATOM   1303  HA  ASP A  84     -12.413   2.511  29.163  1.00  1.76           H  
ATOM   1304 1HB  ASP A  84      -9.947   3.245  28.985  1.00  1.76           H  
ATOM   1305 2HB  ASP A  84     -10.551   4.888  28.882  1.00  1.76           H  
ATOM   1306  N   GLU A  85     -14.002   4.371  29.692  1.00  1.85           N  
ATOM   1307  CA  GLU A  85     -15.093   5.320  29.902  1.00  1.85           C  
ATOM   1308  C   GLU A  85     -14.608   6.747  30.156  1.00  1.85           C  
ATOM   1309  O   GLU A  85     -15.358   7.704  29.945  1.00  1.85           O  
ATOM   1310  CB  GLU A  85     -15.966   4.865  31.073  1.00  1.85           C  
ATOM   1311  CG  GLU A  85     -16.768   3.587  30.794  1.00  1.85           C  
ATOM   1312  CD  GLU A  85     -17.622   3.130  31.963  1.00  1.85           C  
ATOM   1313  OE1 GLU A  85     -17.534   3.717  33.014  1.00  1.85           O  
ATOM   1314  OE2 GLU A  85     -18.363   2.189  31.793  1.00  1.85           O  
ATOM   1315  H   GLU A  85     -13.886   3.610  30.348  1.00  1.85           H  
ATOM   1316  HA  GLU A  85     -15.704   5.335  29.000  1.00  1.85           H  
ATOM   1317 1HB  GLU A  85     -15.335   4.688  31.946  1.00  1.85           H  
ATOM   1318 2HB  GLU A  85     -16.666   5.658  31.333  1.00  1.85           H  
ATOM   1319 1HG  GLU A  85     -17.415   3.763  29.935  1.00  1.85           H  
ATOM   1320 2HG  GLU A  85     -16.071   2.793  30.530  1.00  1.85           H  
ATOM   1321  N   HIS A  86     -13.369   6.882  30.628  1.00  1.92           N  
ATOM   1322  CA  HIS A  86     -12.798   8.180  30.953  1.00  1.92           C  
ATOM   1323  C   HIS A  86     -11.738   8.675  29.964  1.00  1.92           C  
ATOM   1324  O   HIS A  86     -10.906   9.509  30.336  1.00  1.92           O  
ATOM   1325  CB  HIS A  86     -12.195   8.131  32.355  1.00  1.92           C  
ATOM   1326  CG  HIS A  86     -13.218   7.881  33.415  1.00  1.92           C  
ATOM   1327  ND1 HIS A  86     -14.093   8.856  33.854  1.00  1.92           N  
ATOM   1328  CD2 HIS A  86     -13.526   6.761  34.105  1.00  1.92           C  
ATOM   1329  CE1 HIS A  86     -14.888   8.345  34.778  1.00  1.92           C  
ATOM   1330  NE2 HIS A  86     -14.565   7.076  34.949  1.00  1.92           N  
ATOM   1331  H   HIS A  86     -12.794   6.044  30.780  1.00  1.92           H  
ATOM   1332  HA  HIS A  86     -13.593   8.924  30.960  1.00  1.92           H  
ATOM   1333 1HB  HIS A  86     -11.451   7.330  32.395  1.00  1.92           H  
ATOM   1334 2HB  HIS A  86     -11.689   9.070  32.569  1.00  1.92           H  
ATOM   1335  HD2 HIS A  86     -13.038   5.788  34.003  1.00  1.92           H  
ATOM   1336  HE1 HIS A  86     -15.678   8.880  35.306  1.00  1.92           H  
ATOM   1337  HE2 HIS A  86     -15.010   6.433  35.590  1.00  1.92           H  
ATOM   1338  N   ARG A  87     -11.741   8.161  28.724  1.00  1.98           N  
ATOM   1339  CA  ARG A  87     -10.795   8.657  27.709  1.00  1.98           C  
ATOM   1340  C   ARG A  87     -11.446   8.875  26.328  1.00  1.98           C  
ATOM   1341  O   ARG A  87     -12.373   8.156  25.963  1.00  1.98           O  
ATOM   1342  CB  ARG A  87      -9.599   7.709  27.564  1.00  1.98           C  
ATOM   1343  CG  ARG A  87      -8.677   7.612  28.788  1.00  1.98           C  
ATOM   1344  CD  ARG A  87      -7.896   8.895  28.963  1.00  1.98           C  
ATOM   1345  NE  ARG A  87      -6.943   8.827  30.050  1.00  1.98           N  
ATOM   1346  CZ  ARG A  87      -7.208   9.146  31.332  1.00  1.98           C  
ATOM   1347  NH1 ARG A  87      -8.405   9.551  31.686  1.00  1.98           N  
ATOM   1348  NH2 ARG A  87      -6.256   9.055  32.250  1.00  1.98           N  
ATOM   1349  H   ARG A  87     -12.408   7.424  28.477  1.00  1.98           H  
ATOM   1350  HA  ARG A  87     -10.418   9.608  28.081  1.00  1.98           H  
ATOM   1351 1HB  ARG A  87      -9.982   6.705  27.381  1.00  1.98           H  
ATOM   1352 2HB  ARG A  87      -8.991   7.964  26.708  1.00  1.98           H  
ATOM   1353 1HG  ARG A  87      -9.248   7.419  29.692  1.00  1.98           H  
ATOM   1354 2HG  ARG A  87      -7.966   6.799  28.637  1.00  1.98           H  
ATOM   1355 1HD  ARG A  87      -7.346   9.118  28.050  1.00  1.98           H  
ATOM   1356 2HD  ARG A  87      -8.586   9.720  29.168  1.00  1.98           H  
ATOM   1357  HE  ARG A  87      -6.008   8.526  29.830  1.00  1.98           H  
ATOM   1358 1HH1 ARG A  87      -9.171   9.611  30.999  1.00  1.98           H  
ATOM   1359 2HH1 ARG A  87      -8.588   9.794  32.645  1.00  1.98           H  
ATOM   1360 1HH2 ARG A  87      -5.332   8.737  31.999  1.00  1.98           H  
ATOM   1361 2HH2 ARG A  87      -6.460   9.301  33.206  1.00  1.98           H  
ATOM   1362  N   PRO A  88     -10.918   9.804  25.493  1.00  2.06           N  
ATOM   1363  CA  PRO A  88     -11.307  10.109  24.119  1.00  2.06           C  
ATOM   1364  C   PRO A  88     -10.753   9.132  23.101  1.00  2.06           C  
ATOM   1365  O   PRO A  88     -10.767   9.399  21.897  1.00  2.06           O  
ATOM   1366  CB  PRO A  88     -10.689  11.471  23.905  1.00  2.06           C  
ATOM   1367  CG  PRO A  88      -9.447  11.446  24.720  1.00  2.06           C  
ATOM   1368  CD  PRO A  88      -9.824  10.674  25.960  1.00  2.06           C  
ATOM   1369  HA  PRO A  88     -12.407  10.159  24.055  1.00  2.06           H  
ATOM   1370 1HB  PRO A  88     -10.466  11.567  22.854  1.00  2.06           H  
ATOM   1371 2HB  PRO A  88     -11.360  12.265  24.156  1.00  2.06           H  
ATOM   1372 1HG  PRO A  88      -8.631  10.975  24.152  1.00  2.06           H  
ATOM   1373 2HG  PRO A  88      -9.121  12.474  24.948  1.00  2.06           H  
ATOM   1374 1HD  PRO A  88      -8.951  10.136  26.304  1.00  2.06           H  
ATOM   1375 2HD  PRO A  88     -10.206  11.355  26.696  1.00  2.06           H  
ATOM   1376  N   ASN A  89     -10.147   8.065  23.601  1.00  2.20           N  
ATOM   1377  CA  ASN A  89      -9.509   7.043  22.796  1.00  2.20           C  
ATOM   1378  C   ASN A  89     -10.474   5.904  22.500  1.00  2.20           C  
ATOM   1379  O   ASN A  89     -10.905   5.189  23.414  1.00  2.20           O  
ATOM   1380  CB  ASN A  89      -8.244   6.556  23.480  1.00  2.20           C  
ATOM   1381  CG  ASN A  89      -7.448   5.541  22.672  1.00  2.20           C  
ATOM   1382  OD1 ASN A  89      -7.989   4.777  21.869  1.00  2.20           O  
ATOM   1383  ND2 ASN A  89      -6.153   5.531  22.889  1.00  2.20           N  
ATOM   1384  H   ASN A  89     -10.171   7.919  24.594  1.00  2.20           H  
ATOM   1385  HA  ASN A  89      -9.240   7.476  21.835  1.00  2.20           H  
ATOM   1386 1HB  ASN A  89      -7.599   7.414  23.675  1.00  2.20           H  
ATOM   1387 2HB  ASN A  89      -8.500   6.125  24.444  1.00  2.20           H  
ATOM   1388 1HD2 ASN A  89      -5.566   4.887  22.397  1.00  2.20           H  
ATOM   1389 2HD2 ASN A  89      -5.752   6.165  23.550  1.00  2.20           H  
ATOM   1390  N   LEU A  90     -10.877   5.780  21.244  1.00  2.44           N  
ATOM   1391  CA  LEU A  90     -11.803   4.735  20.858  1.00  2.44           C  
ATOM   1392  C   LEU A  90     -11.110   3.857  19.812  1.00  2.44           C  
ATOM   1393  O   LEU A  90     -10.380   4.356  18.967  1.00  2.44           O  
ATOM   1394  CB  LEU A  90     -13.073   5.350  20.267  1.00  2.44           C  
ATOM   1395  CG  LEU A  90     -13.911   6.324  21.171  1.00  2.44           C  
ATOM   1396  CD1 LEU A  90     -13.354   7.707  21.034  1.00  2.44           C  
ATOM   1397  CD2 LEU A  90     -15.376   6.294  20.761  1.00  2.44           C  
ATOM   1398  H   LEU A  90     -10.522   6.416  20.528  1.00  2.44           H  
ATOM   1399  HA  LEU A  90     -12.038   4.120  21.717  1.00  2.44           H  
ATOM   1400 1HB  LEU A  90     -12.798   5.877  19.369  1.00  2.44           H  
ATOM   1401 2HB  LEU A  90     -13.713   4.526  20.013  1.00  2.44           H  
ATOM   1402  HG  LEU A  90     -13.817   6.037  22.198  1.00  2.44           H  
ATOM   1403 1HD1 LEU A  90     -13.902   8.399  21.669  1.00  2.44           H  
ATOM   1404 2HD1 LEU A  90     -12.333   7.688  21.322  1.00  2.44           H  
ATOM   1405 3HD1 LEU A  90     -13.419   8.033  20.019  1.00  2.44           H  
ATOM   1406 1HD2 LEU A  90     -15.951   6.977  21.392  1.00  2.44           H  
ATOM   1407 2HD2 LEU A  90     -15.456   6.605  19.731  1.00  2.44           H  
ATOM   1408 3HD2 LEU A  90     -15.768   5.289  20.867  1.00  2.44           H  
ATOM   1409  N   ALA A  91     -11.294   2.555  19.847  1.00  2.81           N  
ATOM   1410  CA  ALA A  91     -10.654   1.721  18.841  1.00  2.81           C  
ATOM   1411  C   ALA A  91     -11.526   1.617  17.616  1.00  2.81           C  
ATOM   1412  O   ALA A  91     -12.734   1.410  17.755  1.00  2.81           O  
ATOM   1413  CB  ALA A  91     -10.377   0.345  19.406  1.00  2.81           C  
ATOM   1414  H   ALA A  91     -11.894   2.151  20.550  1.00  2.81           H  
ATOM   1415  HA  ALA A  91      -9.717   2.178  18.552  1.00  2.81           H  
ATOM   1416 1HB  ALA A  91      -9.888  -0.266  18.645  1.00  2.81           H  
ATOM   1417 2HB  ALA A  91      -9.731   0.433  20.278  1.00  2.81           H  
ATOM   1418 3HB  ALA A  91     -11.320  -0.121  19.697  1.00  2.81           H  
ATOM   1419  N   THR A  92     -10.943   1.693  16.415  1.00  3.31           N  
ATOM   1420  CA  THR A  92     -11.777   1.520  15.234  1.00  3.31           C  
ATOM   1421  C   THR A  92     -11.624   0.136  14.646  1.00  3.31           C  
ATOM   1422  O   THR A  92     -10.536  -0.274  14.226  1.00  3.31           O  
ATOM   1423  CB  THR A  92     -11.444   2.535  14.137  1.00  3.31           C  
ATOM   1424  OG1 THR A  92     -11.628   3.863  14.627  1.00  3.31           O  
ATOM   1425  CG2 THR A  92     -12.372   2.304  12.967  1.00  3.31           C  
ATOM   1426  H   THR A  92      -9.956   1.917  16.293  1.00  3.31           H  
ATOM   1427  HA  THR A  92     -12.822   1.647  15.513  1.00  3.31           H  
ATOM   1428  HB  THR A  92     -10.414   2.411  13.806  1.00  3.31           H  
ATOM   1429  HG1 THR A  92     -10.904   4.069  15.233  1.00  3.31           H  
ATOM   1430 1HG2 THR A  92     -12.152   3.019  12.177  1.00  3.31           H  
ATOM   1431 2HG2 THR A  92     -12.227   1.298  12.597  1.00  3.31           H  
ATOM   1432 3HG2 THR A  92     -13.401   2.424  13.292  1.00  3.31           H  
ATOM   1433  N   LEU A  93     -12.734  -0.570  14.565  1.00  3.91           N  
ATOM   1434  CA  LEU A  93     -12.783  -1.912  14.042  1.00  3.91           C  
ATOM   1435  C   LEU A  93     -13.071  -1.771  12.564  1.00  3.91           C  
ATOM   1436  O   LEU A  93     -14.218  -1.586  12.142  1.00  3.91           O  
ATOM   1437  CB  LEU A  93     -13.869  -2.685  14.769  1.00  3.91           C  
ATOM   1438  CG  LEU A  93     -13.699  -2.688  16.303  1.00  3.91           C  
ATOM   1439  CD1 LEU A  93     -14.863  -3.410  16.936  1.00  3.91           C  
ATOM   1440  CD2 LEU A  93     -12.371  -3.317  16.660  1.00  3.91           C  
ATOM   1441  H   LEU A  93     -13.598  -0.171  14.919  1.00  3.91           H  
ATOM   1442  HA  LEU A  93     -11.818  -2.400  14.179  1.00  3.91           H  
ATOM   1443 1HB  LEU A  93     -14.824  -2.231  14.542  1.00  3.91           H  
ATOM   1444 2HB  LEU A  93     -13.873  -3.714  14.417  1.00  3.91           H  
ATOM   1445  HG  LEU A  93     -13.714  -1.656  16.671  1.00  3.91           H  
ATOM   1446 1HD1 LEU A  93     -14.756  -3.396  18.017  1.00  3.91           H  
ATOM   1447 2HD1 LEU A  93     -15.775  -2.903  16.658  1.00  3.91           H  
ATOM   1448 3HD1 LEU A  93     -14.892  -4.440  16.585  1.00  3.91           H  
ATOM   1449 1HD2 LEU A  93     -12.239  -3.305  17.742  1.00  3.91           H  
ATOM   1450 2HD2 LEU A  93     -12.340  -4.346  16.301  1.00  3.91           H  
ATOM   1451 3HD2 LEU A  93     -11.581  -2.745  16.192  1.00  3.91           H  
ATOM   1452  N   LEU A  94     -11.993  -1.744  11.800  1.00  4.51           N  
ATOM   1453  CA  LEU A  94     -12.021  -1.360  10.405  1.00  4.51           C  
ATOM   1454  C   LEU A  94     -12.894  -2.243   9.537  1.00  4.51           C  
ATOM   1455  O   LEU A  94     -12.760  -3.465   9.513  1.00  4.51           O  
ATOM   1456  CB  LEU A  94     -10.582  -1.390   9.908  1.00  4.51           C  
ATOM   1457  CG  LEU A  94      -9.674  -0.364  10.590  1.00  4.51           C  
ATOM   1458  CD1 LEU A  94      -8.252  -0.604  10.173  1.00  4.51           C  
ATOM   1459  CD2 LEU A  94     -10.131   1.030  10.220  1.00  4.51           C  
ATOM   1460  H   LEU A  94     -11.097  -1.942  12.231  1.00  4.51           H  
ATOM   1461  HA  LEU A  94     -12.394  -0.341  10.342  1.00  4.51           H  
ATOM   1462 1HB  LEU A  94     -10.161  -2.386  10.089  1.00  4.51           H  
ATOM   1463 2HB  LEU A  94     -10.566  -1.196   8.842  1.00  4.51           H  
ATOM   1464  HG  LEU A  94      -9.732  -0.487  11.676  1.00  4.51           H  
ATOM   1465 1HD1 LEU A  94      -7.596   0.110  10.667  1.00  4.51           H  
ATOM   1466 2HD1 LEU A  94      -7.973  -1.611  10.473  1.00  4.51           H  
ATOM   1467 3HD1 LEU A  94      -8.159  -0.500   9.094  1.00  4.51           H  
ATOM   1468 1HD2 LEU A  94      -9.492   1.766  10.715  1.00  4.51           H  
ATOM   1469 2HD2 LEU A  94     -10.070   1.160   9.141  1.00  4.51           H  
ATOM   1470 3HD2 LEU A  94     -11.158   1.170  10.538  1.00  4.51           H  
ATOM   1471  N   PHE A  95     -13.729  -1.588   8.744  1.00  5.00           N  
ATOM   1472  CA  PHE A  95     -14.662  -2.235   7.839  1.00  5.00           C  
ATOM   1473  C   PHE A  95     -14.025  -3.310   6.930  1.00  5.00           C  
ATOM   1474  O   PHE A  95     -14.526  -4.431   6.906  1.00  5.00           O  
ATOM   1475  CB  PHE A  95     -15.412  -1.167   7.044  1.00  5.00           C  
ATOM   1476  CG  PHE A  95     -16.407  -1.648   6.059  1.00  5.00           C  
ATOM   1477  CD1 PHE A  95     -17.694  -1.932   6.471  1.00  5.00           C  
ATOM   1478  CD2 PHE A  95     -16.090  -1.806   4.730  1.00  5.00           C  
ATOM   1479  CE1 PHE A  95     -18.644  -2.346   5.575  1.00  5.00           C  
ATOM   1480  CE2 PHE A  95     -17.033  -2.222   3.827  1.00  5.00           C  
ATOM   1481  CZ  PHE A  95     -18.317  -2.490   4.249  1.00  5.00           C  
ATOM   1482  H   PHE A  95     -13.754  -0.583   8.815  1.00  5.00           H  
ATOM   1483  HA  PHE A  95     -15.409  -2.741   8.455  1.00  5.00           H  
ATOM   1484 1HB  PHE A  95     -15.951  -0.582   7.753  1.00  5.00           H  
ATOM   1485 2HB  PHE A  95     -14.752  -0.488   6.561  1.00  5.00           H  
ATOM   1486  HD1 PHE A  95     -17.955  -1.818   7.522  1.00  5.00           H  
ATOM   1487  HD2 PHE A  95     -15.085  -1.605   4.395  1.00  5.00           H  
ATOM   1488  HE1 PHE A  95     -19.657  -2.560   5.916  1.00  5.00           H  
ATOM   1489  HE2 PHE A  95     -16.768  -2.339   2.775  1.00  5.00           H  
ATOM   1490  HZ  PHE A  95     -19.068  -2.821   3.533  1.00  5.00           H  
ATOM   1491  N   PRO A  96     -12.940  -3.028   6.159  1.00  5.22           N  
ATOM   1492  CA  PRO A  96     -12.302  -3.993   5.284  1.00  5.22           C  
ATOM   1493  C   PRO A  96     -11.558  -5.144   5.988  1.00  5.22           C  
ATOM   1494  O   PRO A  96     -11.132  -6.078   5.306  1.00  5.22           O  
ATOM   1495  CB  PRO A  96     -11.359  -3.113   4.443  1.00  5.22           C  
ATOM   1496  CG  PRO A  96     -11.079  -1.900   5.281  1.00  5.22           C  
ATOM   1497  CD  PRO A  96     -12.338  -1.655   6.049  1.00  5.22           C  
ATOM   1498  HA  PRO A  96     -13.080  -4.413   4.633  1.00  5.22           H  
ATOM   1499 1HB  PRO A  96     -10.446  -3.676   4.199  1.00  5.22           H  
ATOM   1500 2HB  PRO A  96     -11.842  -2.863   3.486  1.00  5.22           H  
ATOM   1501 1HG  PRO A  96     -10.219  -2.048   5.917  1.00  5.22           H  
ATOM   1502 2HG  PRO A  96     -10.833  -1.053   4.622  1.00  5.22           H  
ATOM   1503 1HD  PRO A  96     -12.040  -1.224   6.980  1.00  5.22           H  
ATOM   1504 2HD  PRO A  96     -12.958  -0.997   5.456  1.00  5.22           H  
ATOM   1505  N   GLY A  97     -11.305  -5.068   7.311  1.00  5.09           N  
ATOM   1506  CA  GLY A  97     -10.584  -6.168   7.971  1.00  5.09           C  
ATOM   1507  C   GLY A  97      -9.165  -5.980   8.606  1.00  5.09           C  
ATOM   1508  O   GLY A  97      -8.778  -6.835   9.404  1.00  5.09           O  
ATOM   1509  H   GLY A  97     -11.680  -4.318   7.893  1.00  5.09           H  
ATOM   1510 1HA  GLY A  97     -11.239  -6.534   8.762  1.00  5.09           H  
ATOM   1511 2HA  GLY A  97     -10.521  -6.995   7.267  1.00  5.09           H  
ATOM   1512  N   PRO A  98      -8.334  -4.965   8.265  1.00  4.63           N  
ATOM   1513  CA  PRO A  98      -7.015  -4.748   8.846  1.00  4.63           C  
ATOM   1514  C   PRO A  98      -7.133  -4.596  10.364  1.00  4.63           C  
ATOM   1515  O   PRO A  98      -8.218  -4.283  10.855  1.00  4.63           O  
ATOM   1516  CB  PRO A  98      -6.541  -3.459   8.170  1.00  4.63           C  
ATOM   1517  CG  PRO A  98      -7.323  -3.398   6.898  1.00  4.63           C  
ATOM   1518  CD  PRO A  98      -8.663  -4.012   7.224  1.00  4.63           C  
ATOM   1519  HA  PRO A  98      -6.395  -5.603   8.555  1.00  4.63           H  
ATOM   1520 1HB  PRO A  98      -6.704  -2.610   8.828  1.00  4.63           H  
ATOM   1521 2HB  PRO A  98      -5.459  -3.507   7.985  1.00  4.63           H  
ATOM   1522 1HG  PRO A  98      -7.412  -2.356   6.561  1.00  4.63           H  
ATOM   1523 2HG  PRO A  98      -6.794  -3.945   6.105  1.00  4.63           H  
ATOM   1524 1HD  PRO A  98      -9.363  -3.256   7.598  1.00  4.63           H  
ATOM   1525 2HD  PRO A  98      -8.987  -4.518   6.318  1.00  4.63           H  
ATOM   1526  N   PRO A  99      -6.052  -4.801  11.133  1.00  3.94           N  
ATOM   1527  CA  PRO A  99      -6.038  -4.695  12.576  1.00  3.94           C  
ATOM   1528  C   PRO A  99      -6.612  -3.339  12.991  1.00  3.94           C  
ATOM   1529  O   PRO A  99      -6.360  -2.344  12.314  1.00  3.94           O  
ATOM   1530  CB  PRO A  99      -4.541  -4.776  12.892  1.00  3.94           C  
ATOM   1531  CG  PRO A  99      -3.968  -5.600  11.764  1.00  3.94           C  
ATOM   1532  CD  PRO A  99      -4.750  -5.173  10.540  1.00  3.94           C  
ATOM   1533  HA  PRO A  99      -6.568  -5.553  12.978  1.00  3.94           H  
ATOM   1534 1HB  PRO A  99      -4.113  -3.764  12.952  1.00  3.94           H  
ATOM   1535 2HB  PRO A  99      -4.393  -5.243  13.879  1.00  3.94           H  
ATOM   1536 1HG  PRO A  99      -2.888  -5.409  11.666  1.00  3.94           H  
ATOM   1537 2HG  PRO A  99      -4.082  -6.671  11.985  1.00  3.94           H  
ATOM   1538 1HD  PRO A  99      -4.281  -4.311  10.048  1.00  3.94           H  
ATOM   1539 2HD  PRO A  99      -4.824  -6.045   9.888  1.00  3.94           H  
ATOM   1540  N   PRO A 100      -7.336  -3.252  14.121  1.00  3.21           N  
ATOM   1541  CA  PRO A 100      -7.973  -2.046  14.607  1.00  3.21           C  
ATOM   1542  C   PRO A 100      -7.020  -0.874  14.738  1.00  3.21           C  
ATOM   1543  O   PRO A 100      -5.877  -1.025  15.177  1.00  3.21           O  
ATOM   1544  CB  PRO A 100      -8.475  -2.475  15.989  1.00  3.21           C  
ATOM   1545  CG  PRO A 100      -8.709  -3.956  15.858  1.00  3.21           C  
ATOM   1546  CD  PRO A 100      -7.601  -4.448  14.959  1.00  3.21           C  
ATOM   1547  HA  PRO A 100      -8.794  -1.802  13.929  1.00  3.21           H  
ATOM   1548 1HB  PRO A 100      -7.727  -2.225  16.752  1.00  3.21           H  
ATOM   1549 2HB  PRO A 100      -9.383  -1.907  16.238  1.00  3.21           H  
ATOM   1550 1HG  PRO A 100      -8.705  -4.435  16.848  1.00  3.21           H  
ATOM   1551 2HG  PRO A 100      -9.698  -4.141  15.420  1.00  3.21           H  
ATOM   1552 1HD  PRO A 100      -6.706  -4.747  15.523  1.00  3.21           H  
ATOM   1553 2HD  PRO A 100      -8.042  -5.267  14.384  1.00  3.21           H  
ATOM   1554  N   SER A 101      -7.514   0.298  14.358  1.00  2.56           N  
ATOM   1555  CA  SER A 101      -6.731   1.530  14.426  1.00  2.56           C  
ATOM   1556  C   SER A 101      -7.326   2.469  15.476  1.00  2.56           C  
ATOM   1557  O   SER A 101      -8.497   2.820  15.358  1.00  2.56           O  
ATOM   1558  CB  SER A 101      -6.721   2.223  13.077  1.00  2.56           C  
ATOM   1559  OG  SER A 101      -6.069   3.467  13.152  1.00  2.56           O  
ATOM   1560  H   SER A 101      -8.484   0.315  14.039  1.00  2.56           H  
ATOM   1561  HA  SER A 101      -5.705   1.275  14.660  1.00  2.56           H  
ATOM   1562 1HB  SER A 101      -6.217   1.590  12.347  1.00  2.56           H  
ATOM   1563 2HB  SER A 101      -7.746   2.364  12.738  1.00  2.56           H  
ATOM   1564  HG  SER A 101      -5.108   3.274  13.238  1.00  2.56           H  
ATOM   1565  N   PRO A 102      -6.617   2.851  16.541  1.00  2.05           N  
ATOM   1566  CA  PRO A 102      -7.118   3.781  17.532  1.00  2.05           C  
ATOM   1567  C   PRO A 102      -7.506   5.101  16.884  1.00  2.05           C  
ATOM   1568  O   PRO A 102      -6.774   5.628  16.055  1.00  2.05           O  
ATOM   1569  CB  PRO A 102      -5.911   3.956  18.460  1.00  2.05           C  
ATOM   1570  CG  PRO A 102      -5.126   2.664  18.305  1.00  2.05           C  
ATOM   1571  CD  PRO A 102      -5.293   2.278  16.841  1.00  2.05           C  
ATOM   1572  HA  PRO A 102      -7.964   3.347  18.065  1.00  2.05           H  
ATOM   1573 1HB  PRO A 102      -5.340   4.849  18.165  1.00  2.05           H  
ATOM   1574 2HB  PRO A 102      -6.264   4.130  19.491  1.00  2.05           H  
ATOM   1575 1HG  PRO A 102      -4.074   2.824  18.584  1.00  2.05           H  
ATOM   1576 2HG  PRO A 102      -5.523   1.899  18.990  1.00  2.05           H  
ATOM   1577 1HD  PRO A 102      -4.515   2.735  16.207  1.00  2.05           H  
ATOM   1578 2HD  PRO A 102      -5.303   1.175  16.778  1.00  2.05           H  
ATOM   1579  N   TRP A 103      -8.629   5.644  17.310  1.00  1.69           N  
ATOM   1580  CA  TRP A 103      -9.130   6.945  16.898  1.00  1.69           C  
ATOM   1581  C   TRP A 103      -9.223   7.793  18.137  1.00  1.69           C  
ATOM   1582  O   TRP A 103     -10.036   7.515  19.024  1.00  1.69           O  
ATOM   1583  CB  TRP A 103     -10.499   6.837  16.222  1.00  1.69           C  
ATOM   1584  CG  TRP A 103     -11.123   8.170  15.922  1.00  1.69           C  
ATOM   1585  CD1 TRP A 103     -10.614   9.145  15.134  1.00  1.69           C  
ATOM   1586  CD2 TRP A 103     -12.393   8.681  16.417  1.00  1.69           C  
ATOM   1587  NE1 TRP A 103     -11.462  10.219  15.115  1.00  1.69           N  
ATOM   1588  CE2 TRP A 103     -12.546   9.954  15.898  1.00  1.69           C  
ATOM   1589  CE3 TRP A 103     -13.385   8.165  17.241  1.00  1.69           C  
ATOM   1590  CZ2 TRP A 103     -13.648  10.737  16.192  1.00  1.69           C  
ATOM   1591  CZ3 TRP A 103     -14.503   8.941  17.524  1.00  1.69           C  
ATOM   1592  CH2 TRP A 103     -14.624  10.201  17.009  1.00  1.69           C  
ATOM   1593  H   TRP A 103      -9.188   5.128  17.971  1.00  1.69           H  
ATOM   1594  HA  TRP A 103      -8.423   7.408  16.212  1.00  1.69           H  
ATOM   1595 1HB  TRP A 103     -10.396   6.293  15.281  1.00  1.69           H  
ATOM   1596 2HB  TRP A 103     -11.180   6.265  16.858  1.00  1.69           H  
ATOM   1597  HD1 TRP A 103      -9.663   9.088  14.602  1.00  1.69           H  
ATOM   1598  HE1 TRP A 103     -11.308  11.088  14.617  1.00  1.69           H  
ATOM   1599  HE3 TRP A 103     -13.278   7.177  17.648  1.00  1.69           H  
ATOM   1600  HZ2 TRP A 103     -13.753  11.740  15.799  1.00  1.69           H  
ATOM   1601  HZ3 TRP A 103     -15.278   8.523  18.167  1.00  1.69           H  
ATOM   1602  HH2 TRP A 103     -15.504  10.796  17.243  1.00  1.69           H  
ATOM   1603  N   ILE A 104      -8.381   8.808  18.229  1.00  1.45           N  
ATOM   1604  CA  ILE A 104      -8.379   9.575  19.443  1.00  1.45           C  
ATOM   1605  C   ILE A 104      -8.814  10.999  19.211  1.00  1.45           C  
ATOM   1606  O   ILE A 104      -8.219  11.723  18.404  1.00  1.45           O  
ATOM   1607  CB  ILE A 104      -6.979   9.589  20.045  1.00  1.45           C  
ATOM   1608  CG1 ILE A 104      -6.501   8.172  20.290  1.00  1.45           C  
ATOM   1609  CG2 ILE A 104      -7.055  10.316  21.367  1.00  1.45           C  
ATOM   1610  CD1 ILE A 104      -5.053   8.083  20.662  1.00  1.45           C  
ATOM   1611  H   ILE A 104      -7.707   9.022  17.495  1.00  1.45           H  
ATOM   1612  HA  ILE A 104      -9.065   9.125  20.151  1.00  1.45           H  
ATOM   1613  HB  ILE A 104      -6.273  10.085  19.374  1.00  1.45           H  
ATOM   1614 1HG1 ILE A 104      -7.083   7.753  21.068  1.00  1.45           H  
ATOM   1615 2HG1 ILE A 104      -6.648   7.579  19.386  1.00  1.45           H  
ATOM   1616 1HG2 ILE A 104      -6.096  10.317  21.808  1.00  1.45           H  
ATOM   1617 2HG2 ILE A 104      -7.385  11.336  21.214  1.00  1.45           H  
ATOM   1618 3HG2 ILE A 104      -7.759   9.805  22.022  1.00  1.45           H  
ATOM   1619 1HD1 ILE A 104      -4.781   7.041  20.819  1.00  1.45           H  
ATOM   1620 2HD1 ILE A 104      -4.447   8.499  19.853  1.00  1.45           H  
ATOM   1621 3HD1 ILE A 104      -4.876   8.645  21.573  1.00  1.45           H  
ATOM   1622  N   VAL A 105      -9.834  11.424  19.936  1.00  1.30           N  
ATOM   1623  CA  VAL A 105     -10.258  12.800  19.793  1.00  1.30           C  
ATOM   1624  C   VAL A 105      -9.282  13.558  20.664  1.00  1.30           C  
ATOM   1625  O   VAL A 105      -9.151  13.250  21.845  1.00  1.30           O  
ATOM   1626  CB  VAL A 105     -11.695  12.991  20.296  1.00  1.30           C  
ATOM   1627  CG1 VAL A 105     -12.107  14.462  20.167  1.00  1.30           C  
ATOM   1628  CG2 VAL A 105     -12.615  12.051  19.550  1.00  1.30           C  
ATOM   1629  H   VAL A 105     -10.296  10.787  20.588  1.00  1.30           H  
ATOM   1630  HA  VAL A 105     -10.171  13.127  18.754  1.00  1.30           H  
ATOM   1631  HB  VAL A 105     -11.735  12.750  21.345  1.00  1.30           H  
ATOM   1632 1HG1 VAL A 105     -13.117  14.593  20.547  1.00  1.30           H  
ATOM   1633 2HG1 VAL A 105     -11.423  15.084  20.736  1.00  1.30           H  
ATOM   1634 3HG1 VAL A 105     -12.070  14.754  19.110  1.00  1.30           H  
ATOM   1635 1HG2 VAL A 105     -13.613  12.169  19.918  1.00  1.30           H  
ATOM   1636 2HG2 VAL A 105     -12.589  12.287  18.495  1.00  1.30           H  
ATOM   1637 3HG2 VAL A 105     -12.291  11.017  19.698  1.00  1.30           H  
ATOM   1638  N   VAL A 106      -8.556  14.508  20.111  1.00  1.20           N  
ATOM   1639  CA  VAL A 106      -7.548  15.141  20.945  1.00  1.20           C  
ATOM   1640  C   VAL A 106      -8.134  16.431  21.480  1.00  1.20           C  
ATOM   1641  O   VAL A 106      -7.747  16.931  22.537  1.00  1.20           O  
ATOM   1642  CB  VAL A 106      -6.266  15.351  20.139  1.00  1.20           C  
ATOM   1643  CG1 VAL A 106      -5.876  13.981  19.586  1.00  1.20           C  
ATOM   1644  CG2 VAL A 106      -6.425  16.355  19.082  1.00  1.20           C  
ATOM   1645  H   VAL A 106      -8.702  14.762  19.137  1.00  1.20           H  
ATOM   1646  HA  VAL A 106      -7.307  14.489  21.785  1.00  1.20           H  
ATOM   1647  HB  VAL A 106      -5.465  15.674  20.814  1.00  1.20           H  
ATOM   1648 1HG1 VAL A 106      -4.973  14.049  19.032  1.00  1.20           H  
ATOM   1649 2HG1 VAL A 106      -5.750  13.283  20.393  1.00  1.20           H  
ATOM   1650 3HG1 VAL A 106      -6.659  13.632  18.923  1.00  1.20           H  
ATOM   1651 1HG2 VAL A 106      -5.485  16.456  18.537  1.00  1.20           H  
ATOM   1652 2HG2 VAL A 106      -7.172  16.025  18.434  1.00  1.20           H  
ATOM   1653 3HG2 VAL A 106      -6.697  17.310  19.516  1.00  1.20           H  
ATOM   1654  N   ALA A 107      -9.132  16.934  20.761  1.00  1.14           N  
ATOM   1655  CA  ALA A 107      -9.872  18.100  21.211  1.00  1.14           C  
ATOM   1656  C   ALA A 107     -11.203  18.185  20.503  1.00  1.14           C  
ATOM   1657  O   ALA A 107     -11.341  17.783  19.348  1.00  1.14           O  
ATOM   1658  CB  ALA A 107      -9.085  19.366  20.988  1.00  1.14           C  
ATOM   1659  H   ALA A 107      -9.362  16.481  19.875  1.00  1.14           H  
ATOM   1660  HA  ALA A 107     -10.065  17.989  22.279  1.00  1.14           H  
ATOM   1661 1HB  ALA A 107      -9.654  20.221  21.352  1.00  1.14           H  
ATOM   1662 2HB  ALA A 107      -8.148  19.298  21.535  1.00  1.14           H  
ATOM   1663 3HB  ALA A 107      -8.901  19.480  19.924  1.00  1.14           H  
ATOM   1664  N   THR A 108     -12.182  18.756  21.178  1.00  1.10           N  
ATOM   1665  CA  THR A 108     -13.466  19.004  20.548  1.00  1.10           C  
ATOM   1666  C   THR A 108     -14.273  20.012  21.325  1.00  1.10           C  
ATOM   1667  O   THR A 108     -14.062  20.199  22.525  1.00  1.10           O  
ATOM   1668  CB  THR A 108     -14.309  17.730  20.391  1.00  1.10           C  
ATOM   1669  OG1 THR A 108     -15.449  18.038  19.595  1.00  1.10           O  
ATOM   1670  CG2 THR A 108     -14.786  17.234  21.724  1.00  1.10           C  
ATOM   1671  H   THR A 108     -12.032  19.046  22.134  1.00  1.10           H  
ATOM   1672  HA  THR A 108     -13.290  19.427  19.564  1.00  1.10           H  
ATOM   1673  HB  THR A 108     -13.727  16.962  19.890  1.00  1.10           H  
ATOM   1674  HG1 THR A 108     -15.148  18.491  18.771  1.00  1.10           H  
ATOM   1675 1HG2 THR A 108     -15.399  16.355  21.568  1.00  1.10           H  
ATOM   1676 2HG2 THR A 108     -13.933  16.985  22.353  1.00  1.10           H  
ATOM   1677 3HG2 THR A 108     -15.382  18.008  22.207  1.00  1.10           H  
ATOM   1678  N   ASP A 109     -15.251  20.609  20.654  1.00  1.05           N  
ATOM   1679  CA  ASP A 109     -16.203  21.445  21.367  1.00  1.05           C  
ATOM   1680  C   ASP A 109     -17.578  20.961  20.950  1.00  1.05           C  
ATOM   1681  O   ASP A 109     -18.553  21.718  21.013  1.00  1.05           O  
ATOM   1682  CB  ASP A 109     -16.112  22.942  21.015  1.00  1.05           C  
ATOM   1683  CG  ASP A 109     -16.655  23.297  19.670  1.00  1.05           C  
ATOM   1684  OD1 ASP A 109     -17.105  22.390  18.977  1.00  1.05           O  
ATOM   1685  OD2 ASP A 109     -16.684  24.470  19.345  1.00  1.05           O  
ATOM   1686  H   ASP A 109     -15.327  20.441  19.649  1.00  1.05           H  
ATOM   1687  HA  ASP A 109     -16.093  21.307  22.444  1.00  1.05           H  
ATOM   1688 1HB  ASP A 109     -16.655  23.519  21.765  1.00  1.05           H  
ATOM   1689 2HB  ASP A 109     -15.067  23.257  21.058  1.00  1.05           H  
ATOM   1690  N   TYR A 110     -17.626  19.714  20.422  1.00  1.01           N  
ATOM   1691  CA  TYR A 110     -18.787  18.961  19.900  1.00  1.01           C  
ATOM   1692  C   TYR A 110     -19.935  19.719  19.200  1.00  1.01           C  
ATOM   1693  O   TYR A 110     -20.935  19.105  18.807  1.00  1.01           O  
ATOM   1694  CB  TYR A 110     -19.378  18.113  21.030  1.00  1.01           C  
ATOM   1695  CG  TYR A 110     -19.856  18.886  22.228  1.00  1.01           C  
ATOM   1696  CD1 TYR A 110     -21.146  19.385  22.265  1.00  1.01           C  
ATOM   1697  CD2 TYR A 110     -19.003  19.080  23.307  1.00  1.01           C  
ATOM   1698  CE1 TYR A 110     -21.582  20.087  23.372  1.00  1.01           C  
ATOM   1699  CE2 TYR A 110     -19.439  19.780  24.410  1.00  1.01           C  
ATOM   1700  CZ  TYR A 110     -20.722  20.285  24.446  1.00  1.01           C  
ATOM   1701  OH  TYR A 110     -21.158  20.983  25.554  1.00  1.01           O  
ATOM   1702  H   TYR A 110     -16.754  19.206  20.373  1.00  1.01           H  
ATOM   1703  HA  TYR A 110     -18.392  18.261  19.167  1.00  1.01           H  
ATOM   1704 1HB  TYR A 110     -20.222  17.543  20.642  1.00  1.01           H  
ATOM   1705 2HB  TYR A 110     -18.632  17.390  21.366  1.00  1.01           H  
ATOM   1706  HD1 TYR A 110     -21.814  19.224  21.420  1.00  1.01           H  
ATOM   1707  HD2 TYR A 110     -17.990  18.678  23.280  1.00  1.01           H  
ATOM   1708  HE1 TYR A 110     -22.595  20.482  23.400  1.00  1.01           H  
ATOM   1709  HE2 TYR A 110     -18.770  19.931  25.256  1.00  1.01           H  
ATOM   1710  HH  TYR A 110     -20.485  20.941  26.238  1.00  1.01           H  
ATOM   1711  N   SER A 111     -19.785  21.019  18.988  1.00  0.97           N  
ATOM   1712  CA  SER A 111     -20.798  21.835  18.370  1.00  0.97           C  
ATOM   1713  C   SER A 111     -20.288  22.514  17.114  1.00  0.97           C  
ATOM   1714  O   SER A 111     -21.072  22.812  16.211  1.00  0.97           O  
ATOM   1715  CB  SER A 111     -21.284  22.827  19.401  1.00  0.97           C  
ATOM   1716  OG  SER A 111     -20.228  23.624  19.866  1.00  0.97           O  
ATOM   1717  H   SER A 111     -18.917  21.477  19.293  1.00  0.97           H  
ATOM   1718  HA  SER A 111     -21.634  21.194  18.090  1.00  0.97           H  
ATOM   1719 1HB  SER A 111     -22.055  23.458  18.965  1.00  0.97           H  
ATOM   1720 2HB  SER A 111     -21.726  22.288  20.238  1.00  0.97           H  
ATOM   1721  HG  SER A 111     -19.568  22.991  20.282  1.00  0.97           H  
ATOM   1722  N   ASN A 112     -18.981  22.750  17.039  1.00  0.94           N  
ATOM   1723  CA  ASN A 112     -18.401  23.342  15.858  1.00  0.94           C  
ATOM   1724  C   ASN A 112     -17.215  22.525  15.342  1.00  0.94           C  
ATOM   1725  O   ASN A 112     -17.101  22.300  14.136  1.00  0.94           O  
ATOM   1726  CB  ASN A 112     -17.921  24.737  16.148  1.00  0.94           C  
ATOM   1727  CG  ASN A 112     -18.970  25.681  16.562  1.00  0.94           C  
ATOM   1728  OD1 ASN A 112     -19.802  26.167  15.781  1.00  0.94           O  
ATOM   1729  ND2 ASN A 112     -18.933  25.968  17.832  1.00  0.94           N  
ATOM   1730  H   ASN A 112     -18.370  22.536  17.819  1.00  0.94           H  
ATOM   1731  HA  ASN A 112     -19.150  23.371  15.070  1.00  0.94           H  
ATOM   1732 1HB  ASN A 112     -17.185  24.696  16.937  1.00  0.94           H  
ATOM   1733 2HB  ASN A 112     -17.448  25.128  15.259  1.00  0.94           H  
ATOM   1734 1HD2 ASN A 112     -19.593  26.599  18.232  1.00  0.94           H  
ATOM   1735 2HD2 ASN A 112     -18.208  25.523  18.417  1.00  0.94           H  
ATOM   1736  N   TYR A 113     -16.340  22.062  16.259  1.00  0.93           N  
ATOM   1737  CA  TYR A 113     -15.060  21.456  15.832  1.00  0.93           C  
ATOM   1738  C   TYR A 113     -14.588  20.183  16.542  1.00  0.93           C  
ATOM   1739  O   TYR A 113     -14.943  19.883  17.695  1.00  0.93           O  
ATOM   1740  CB  TYR A 113     -13.900  22.451  15.962  1.00  0.93           C  
ATOM   1741  CG  TYR A 113     -14.116  23.728  15.269  1.00  0.93           C  
ATOM   1742  CD1 TYR A 113     -14.580  24.825  15.973  1.00  0.93           C  
ATOM   1743  CD2 TYR A 113     -13.916  23.807  13.935  1.00  0.93           C  
ATOM   1744  CE1 TYR A 113     -14.819  26.011  15.317  1.00  0.93           C  
ATOM   1745  CE2 TYR A 113     -14.164  24.972  13.294  1.00  0.93           C  
ATOM   1746  CZ  TYR A 113     -14.603  26.075  13.964  1.00  0.93           C  
ATOM   1747  OH  TYR A 113     -14.823  27.239  13.281  1.00  0.93           O  
ATOM   1748  H   TYR A 113     -16.534  22.225  17.251  1.00  0.93           H  
ATOM   1749  HA  TYR A 113     -15.156  21.197  14.779  1.00  0.93           H  
ATOM   1750 1HB  TYR A 113     -13.728  22.664  17.018  1.00  0.93           H  
ATOM   1751 2HB  TYR A 113     -12.988  22.000  15.564  1.00  0.93           H  
ATOM   1752  HD1 TYR A 113     -14.755  24.750  17.050  1.00  0.93           H  
ATOM   1753  HD2 TYR A 113     -13.568  22.930  13.381  1.00  0.93           H  
ATOM   1754  HE1 TYR A 113     -15.177  26.886  15.861  1.00  0.93           H  
ATOM   1755  HE2 TYR A 113     -14.016  25.019  12.259  1.00  0.93           H  
ATOM   1756  HH  TYR A 113     -14.802  28.013  13.911  1.00  0.93           H  
ATOM   1757  N   ALA A 114     -13.693  19.468  15.856  1.00  0.96           N  
ATOM   1758  CA  ALA A 114     -12.968  18.362  16.479  1.00  0.96           C  
ATOM   1759  C   ALA A 114     -11.618  18.136  15.806  1.00  0.96           C  
ATOM   1760  O   ALA A 114     -11.460  18.300  14.599  1.00  0.96           O  
ATOM   1761  CB  ALA A 114     -13.775  17.074  16.439  1.00  0.96           C  
ATOM   1762  H   ALA A 114     -13.488  19.729  14.888  1.00  0.96           H  
ATOM   1763  HA  ALA A 114     -12.775  18.623  17.512  1.00  0.96           H  
ATOM   1764 1HB  ALA A 114     -13.205  16.279  16.934  1.00  0.96           H  
ATOM   1765 2HB  ALA A 114     -14.717  17.214  16.956  1.00  0.96           H  
ATOM   1766 3HB  ALA A 114     -13.968  16.784  15.418  1.00  0.96           H  
ATOM   1767  N   VAL A 115     -10.649  17.723  16.598  1.00  1.03           N  
ATOM   1768  CA  VAL A 115      -9.344  17.361  16.072  1.00  1.03           C  
ATOM   1769  C   VAL A 115      -9.106  15.932  16.457  1.00  1.03           C  
ATOM   1770  O   VAL A 115      -9.308  15.562  17.626  1.00  1.03           O  
ATOM   1771  CB  VAL A 115      -8.225  18.234  16.636  1.00  1.03           C  
ATOM   1772  CG1 VAL A 115      -6.893  17.831  16.060  1.00  1.03           C  
ATOM   1773  CG2 VAL A 115      -8.498  19.608  16.341  1.00  1.03           C  
ATOM   1774  H   VAL A 115     -10.834  17.641  17.595  1.00  1.03           H  
ATOM   1775  HA  VAL A 115      -9.350  17.436  14.983  1.00  1.03           H  
ATOM   1776  HB  VAL A 115      -8.186  18.105  17.710  1.00  1.03           H  
ATOM   1777 1HG1 VAL A 115      -6.116  18.463  16.485  1.00  1.03           H  
ATOM   1778 2HG1 VAL A 115      -6.671  16.796  16.283  1.00  1.03           H  
ATOM   1779 3HG1 VAL A 115      -6.924  17.963  14.976  1.00  1.03           H  
ATOM   1780 1HG2 VAL A 115      -7.710  20.207  16.758  1.00  1.03           H  
ATOM   1781 2HG2 VAL A 115      -8.537  19.733  15.263  1.00  1.03           H  
ATOM   1782 3HG2 VAL A 115      -9.450  19.901  16.781  1.00  1.03           H  
ATOM   1783  N   ASP A 116      -8.663  15.141  15.491  1.00  1.15           N  
ATOM   1784  CA  ASP A 116      -8.475  13.733  15.746  1.00  1.15           C  
ATOM   1785  C   ASP A 116      -7.158  13.198  15.204  1.00  1.15           C  
ATOM   1786  O   ASP A 116      -6.694  13.596  14.128  1.00  1.15           O  
ATOM   1787  CB  ASP A 116      -9.614  12.999  15.071  1.00  1.15           C  
ATOM   1788  CG  ASP A 116     -10.985  13.473  15.574  1.00  1.15           C  
ATOM   1789  OD1 ASP A 116     -11.417  13.069  16.599  1.00  1.15           O  
ATOM   1790  OD2 ASP A 116     -11.535  14.316  14.937  1.00  1.15           O  
ATOM   1791  H   ASP A 116      -8.501  15.526  14.558  1.00  1.15           H  
ATOM   1792  HA  ASP A 116      -8.500  13.565  16.819  1.00  1.15           H  
ATOM   1793 1HB  ASP A 116      -9.561  13.143  13.990  1.00  1.15           H  
ATOM   1794 2HB  ASP A 116      -9.489  11.945  15.275  1.00  1.15           H  
ATOM   1795  N   VAL A 117      -6.571  12.275  15.958  1.00  1.34           N  
ATOM   1796  CA  VAL A 117      -5.329  11.607  15.575  1.00  1.34           C  
ATOM   1797  C   VAL A 117      -5.491  10.081  15.651  1.00  1.34           C  
ATOM   1798  O   VAL A 117      -6.117   9.551  16.575  1.00  1.34           O  
ATOM   1799  CB  VAL A 117      -4.139  12.116  16.428  1.00  1.34           C  
ATOM   1800  CG1 VAL A 117      -2.839  11.385  16.045  1.00  1.34           C  
ATOM   1801  CG2 VAL A 117      -3.959  13.644  16.193  1.00  1.34           C  
ATOM   1802  H   VAL A 117      -7.023  12.019  16.840  1.00  1.34           H  
ATOM   1803  HA  VAL A 117      -5.108  11.861  14.539  1.00  1.34           H  
ATOM   1804  HB  VAL A 117      -4.335  11.921  17.486  1.00  1.34           H  
ATOM   1805 1HG1 VAL A 117      -2.020  11.767  16.661  1.00  1.34           H  
ATOM   1806 2HG1 VAL A 117      -2.946  10.314  16.213  1.00  1.34           H  
ATOM   1807 3HG1 VAL A 117      -2.619  11.565  14.990  1.00  1.34           H  
ATOM   1808 1HG2 VAL A 117      -3.123  14.005  16.784  1.00  1.34           H  
ATOM   1809 2HG2 VAL A 117      -3.759  13.825  15.152  1.00  1.34           H  
ATOM   1810 3HG2 VAL A 117      -4.856  14.182  16.487  1.00  1.34           H  
ATOM   1811  N   SER A 118      -4.977   9.391  14.641  1.00  1.60           N  
ATOM   1812  CA  SER A 118      -5.063   7.931  14.548  1.00  1.60           C  
ATOM   1813  C   SER A 118      -3.780   7.381  13.949  1.00  1.60           C  
ATOM   1814  O   SER A 118      -2.846   8.136  13.673  1.00  1.60           O  
ATOM   1815  CB  SER A 118      -6.259   7.509  13.708  1.00  1.60           C  
ATOM   1816  OG  SER A 118      -6.090   7.866  12.377  1.00  1.60           O  
ATOM   1817  H   SER A 118      -4.492   9.909  13.908  1.00  1.60           H  
ATOM   1818  HA  SER A 118      -5.175   7.519  15.553  1.00  1.60           H  
ATOM   1819 1HB  SER A 118      -6.393   6.431  13.771  1.00  1.60           H  
ATOM   1820 2HB  SER A 118      -7.160   7.972  14.102  1.00  1.60           H  
ATOM   1821  HG  SER A 118      -5.321   7.368  12.088  1.00  1.60           H  
ATOM   1822  N   GLY A 119      -3.690   6.071  13.770  1.00  1.92           N  
ATOM   1823  CA  GLY A 119      -2.447   5.558  13.201  1.00  1.92           C  
ATOM   1824  C   GLY A 119      -2.435   4.075  12.868  1.00  1.92           C  
ATOM   1825  O   GLY A 119      -3.387   3.330  13.135  1.00  1.92           O  
ATOM   1826  H   GLY A 119      -4.459   5.460  14.021  1.00  1.92           H  
ATOM   1827 1HA  GLY A 119      -2.196   6.124  12.311  1.00  1.92           H  
ATOM   1828 2HA  GLY A 119      -1.638   5.760  13.902  1.00  1.92           H  
ATOM   1829  N   ARG A 120      -1.326   3.673  12.261  1.00  2.28           N  
ATOM   1830  CA  ARG A 120      -1.093   2.312  11.801  1.00  2.28           C  
ATOM   1831  C   ARG A 120       0.347   1.865  12.053  1.00  2.28           C  
ATOM   1832  O   ARG A 120       1.281   2.658  11.923  1.00  2.28           O  
ATOM   1833  CB  ARG A 120      -1.396   2.267  10.313  1.00  2.28           C  
ATOM   1834  CG  ARG A 120      -1.289   0.919   9.603  1.00  2.28           C  
ATOM   1835  CD  ARG A 120      -1.628   1.086   8.148  1.00  2.28           C  
ATOM   1836  NE  ARG A 120      -3.025   1.504   7.973  1.00  2.28           N  
ATOM   1837  CZ  ARG A 120      -3.528   2.164   6.893  1.00  2.28           C  
ATOM   1838  NH1 ARG A 120      -2.784   2.491   5.868  1.00  2.28           N  
ATOM   1839  NH2 ARG A 120      -4.794   2.516   6.847  1.00  2.28           N  
ATOM   1840  H   ARG A 120      -0.630   4.387  12.056  1.00  2.28           H  
ATOM   1841  HA  ARG A 120      -1.768   1.641  12.333  1.00  2.28           H  
ATOM   1842 1HB  ARG A 120      -2.415   2.612  10.160  1.00  2.28           H  
ATOM   1843 2HB  ARG A 120      -0.742   2.967   9.795  1.00  2.28           H  
ATOM   1844 1HG  ARG A 120      -0.275   0.525   9.682  1.00  2.28           H  
ATOM   1845 2HG  ARG A 120      -1.988   0.211  10.049  1.00  2.28           H  
ATOM   1846 1HD  ARG A 120      -0.980   1.843   7.704  1.00  2.28           H  
ATOM   1847 2HD  ARG A 120      -1.484   0.137   7.633  1.00  2.28           H  
ATOM   1848  HE  ARG A 120      -3.667   1.293   8.725  1.00  2.28           H  
ATOM   1849 1HH1 ARG A 120      -1.803   2.262   5.835  1.00  2.28           H  
ATOM   1850 2HH1 ARG A 120      -3.248   3.009   5.095  1.00  2.28           H  
ATOM   1851 1HH2 ARG A 120      -5.420   2.301   7.605  1.00  2.28           H  
ATOM   1852 2HH2 ARG A 120      -5.116   3.040   6.009  1.00  2.28           H  
ATOM   1853  N   ASP A 121       0.536   0.597  12.432  1.00  2.62           N  
ATOM   1854  CA  ASP A 121       1.892   0.054  12.597  1.00  2.62           C  
ATOM   1855  C   ASP A 121       2.353  -0.685  11.329  1.00  2.62           C  
ATOM   1856  O   ASP A 121       1.695  -1.615  10.859  1.00  2.62           O  
ATOM   1857  CB  ASP A 121       1.980  -0.828  13.834  1.00  2.62           C  
ATOM   1858  CG  ASP A 121       1.862  -0.014  15.138  1.00  2.62           C  
ATOM   1859  OD1 ASP A 121       2.060   1.196  15.106  1.00  2.62           O  
ATOM   1860  OD2 ASP A 121       1.562  -0.605  16.146  1.00  2.62           O  
ATOM   1861  H   ASP A 121      -0.263  -0.008  12.569  1.00  2.62           H  
ATOM   1862  HA  ASP A 121       2.576   0.884  12.753  1.00  2.62           H  
ATOM   1863 1HB  ASP A 121       1.195  -1.583  13.810  1.00  2.62           H  
ATOM   1864 2HB  ASP A 121       2.940  -1.348  13.834  1.00  2.62           H  
ATOM   1865  N   LEU A 122       3.441  -0.186  10.740  1.00  2.87           N  
ATOM   1866  CA  LEU A 122       3.978  -0.662   9.464  1.00  2.87           C  
ATOM   1867  C   LEU A 122       5.400  -1.182   9.601  1.00  2.87           C  
ATOM   1868  O   LEU A 122       6.322  -0.397   9.807  1.00  2.87           O  
ATOM   1869  CB  LEU A 122       4.035   0.506   8.469  1.00  2.87           C  
ATOM   1870  CG  LEU A 122       2.705   1.108   8.059  1.00  2.87           C  
ATOM   1871  CD1 LEU A 122       2.279   2.010   9.078  1.00  2.87           C  
ATOM   1872  CD2 LEU A 122       2.844   1.865   6.834  1.00  2.87           C  
ATOM   1873  H   LEU A 122       3.931   0.558  11.226  1.00  2.87           H  
ATOM   1874  HA  LEU A 122       3.341  -1.459   9.083  1.00  2.87           H  
ATOM   1875 1HB  LEU A 122       4.632   1.302   8.914  1.00  2.87           H  
ATOM   1876 2HB  LEU A 122       4.543   0.164   7.570  1.00  2.87           H  
ATOM   1877  HG  LEU A 122       1.962   0.323   7.946  1.00  2.87           H  
ATOM   1878 1HD1 LEU A 122       1.337   2.440   8.787  1.00  2.87           H  
ATOM   1879 2HD1 LEU A 122       2.171   1.512   9.976  1.00  2.87           H  
ATOM   1880 3HD1 LEU A 122       3.026   2.780   9.195  1.00  2.87           H  
ATOM   1881 1HD2 LEU A 122       1.885   2.305   6.563  1.00  2.87           H  
ATOM   1882 2HD2 LEU A 122       3.576   2.654   7.001  1.00  2.87           H  
ATOM   1883 3HD2 LEU A 122       3.177   1.223   6.043  1.00  2.87           H  
ATOM   1884  N   ASP A 123       5.603  -2.490   9.491  1.00  2.99           N  
ATOM   1885  CA  ASP A 123       6.958  -3.044   9.622  1.00  2.99           C  
ATOM   1886  C   ASP A 123       7.670  -2.563  10.897  1.00  2.99           C  
ATOM   1887  O   ASP A 123       8.842  -2.184  10.859  1.00  2.99           O  
ATOM   1888  CB  ASP A 123       7.798  -2.692   8.388  1.00  2.99           C  
ATOM   1889  CG  ASP A 123       7.221  -3.283   7.098  1.00  2.99           C  
ATOM   1890  OD1 ASP A 123       6.663  -4.354   7.155  1.00  2.99           O  
ATOM   1891  OD2 ASP A 123       7.329  -2.651   6.075  1.00  2.99           O  
ATOM   1892  H   ASP A 123       4.818  -3.103   9.318  1.00  2.99           H  
ATOM   1893  HA  ASP A 123       6.876  -4.131   9.680  1.00  2.99           H  
ATOM   1894 1HB  ASP A 123       7.877  -1.610   8.278  1.00  2.99           H  
ATOM   1895 2HB  ASP A 123       8.810  -3.074   8.524  1.00  2.99           H  
ATOM   1896  N   ASP A 124       6.931  -2.560  12.010  1.00  2.95           N  
ATOM   1897  CA  ASP A 124       7.371  -2.135  13.349  1.00  2.95           C  
ATOM   1898  C   ASP A 124       7.645  -0.624  13.510  1.00  2.95           C  
ATOM   1899  O   ASP A 124       8.096  -0.187  14.572  1.00  2.95           O  
ATOM   1900  CB  ASP A 124       8.612  -2.927  13.791  1.00  2.95           C  
ATOM   1901  CG  ASP A 124       8.334  -4.431  13.911  1.00  2.95           C  
ATOM   1902  OD1 ASP A 124       7.304  -4.785  14.436  1.00  2.95           O  
ATOM   1903  OD2 ASP A 124       9.143  -5.205  13.459  1.00  2.95           O  
ATOM   1904  H   ASP A 124       5.979  -2.885  11.919  1.00  2.95           H  
ATOM   1905  HA  ASP A 124       6.570  -2.386  14.044  1.00  2.95           H  
ATOM   1906 1HB  ASP A 124       9.440  -2.765  13.107  1.00  2.95           H  
ATOM   1907 2HB  ASP A 124       8.934  -2.563  14.766  1.00  2.95           H  
ATOM   1908  N   LYS A 125       7.311   0.172  12.499  1.00  2.77           N  
ATOM   1909  CA  LYS A 125       7.388   1.631  12.560  1.00  2.77           C  
ATOM   1910  C   LYS A 125       5.957   2.142  12.628  1.00  2.77           C  
ATOM   1911  O   LYS A 125       5.038   1.364  12.380  1.00  2.77           O  
ATOM   1912  CB  LYS A 125       8.112   2.192  11.342  1.00  2.77           C  
ATOM   1913  CG  LYS A 125       9.525   1.667  11.130  1.00  2.77           C  
ATOM   1914  CD  LYS A 125      10.446   2.071  12.276  1.00  2.77           C  
ATOM   1915  CE  LYS A 125      11.886   1.641  12.018  1.00  2.77           C  
ATOM   1916  NZ  LYS A 125      12.781   1.986  13.162  1.00  2.77           N  
ATOM   1917  H   LYS A 125       6.990  -0.233  11.623  1.00  2.77           H  
ATOM   1918  HA  LYS A 125       7.909   1.937  13.467  1.00  2.77           H  
ATOM   1919 1HB  LYS A 125       7.536   1.948  10.450  1.00  2.77           H  
ATOM   1920 2HB  LYS A 125       8.165   3.277  11.428  1.00  2.77           H  
ATOM   1921 1HG  LYS A 125       9.497   0.572  11.056  1.00  2.77           H  
ATOM   1922 2HG  LYS A 125       9.920   2.065  10.197  1.00  2.77           H  
ATOM   1923 1HD  LYS A 125      10.410   3.155  12.408  1.00  2.77           H  
ATOM   1924 2HD  LYS A 125      10.096   1.600  13.197  1.00  2.77           H  
ATOM   1925 1HE  LYS A 125      11.911   0.563  11.861  1.00  2.77           H  
ATOM   1926 2HE  LYS A 125      12.253   2.138  11.120  1.00  2.77           H  
ATOM   1927 1HZ  LYS A 125      13.724   1.686  12.957  1.00  2.77           H  
ATOM   1928 2HZ  LYS A 125      12.771   2.986  13.308  1.00  2.77           H  
ATOM   1929 3HZ  LYS A 125      12.452   1.520  13.997  1.00  2.77           H  
ATOM   1930  N   SER A 126       5.732   3.408  12.970  1.00  2.48           N  
ATOM   1931  CA  SER A 126       4.333   3.856  12.992  1.00  2.48           C  
ATOM   1932  C   SER A 126       4.075   4.958  11.974  1.00  2.48           C  
ATOM   1933  O   SER A 126       4.954   5.755  11.677  1.00  2.48           O  
ATOM   1934  CB  SER A 126       3.936   4.319  14.389  1.00  2.48           C  
ATOM   1935  OG  SER A 126       3.995   3.251  15.325  1.00  2.48           O  
ATOM   1936  H   SER A 126       6.497   4.056  13.180  1.00  2.48           H  
ATOM   1937  HA  SER A 126       3.688   3.019  12.734  1.00  2.48           H  
ATOM   1938 1HB  SER A 126       4.604   5.124  14.703  1.00  2.48           H  
ATOM   1939 2HB  SER A 126       2.924   4.724  14.360  1.00  2.48           H  
ATOM   1940  HG  SER A 126       3.281   2.589  15.081  1.00  2.48           H  
ATOM   1941  N   LEU A 127       2.851   4.999  11.461  1.00  2.14           N  
ATOM   1942  CA  LEU A 127       2.358   6.035  10.552  1.00  2.14           C  
ATOM   1943  C   LEU A 127       1.130   6.729  11.116  1.00  2.14           C  
ATOM   1944  O   LEU A 127       0.068   6.109  11.208  1.00  2.14           O  
ATOM   1945  CB  LEU A 127       2.022   5.424   9.188  1.00  2.14           C  
ATOM   1946  CG  LEU A 127       1.333   6.287   8.105  1.00  2.14           C  
ATOM   1947  CD1 LEU A 127       2.087   7.489   7.735  1.00  2.14           C  
ATOM   1948  CD2 LEU A 127       1.196   5.413   6.870  1.00  2.14           C  
ATOM   1949  H   LEU A 127       2.214   4.247  11.723  1.00  2.14           H  
ATOM   1950  HA  LEU A 127       3.157   6.737  10.394  1.00  2.14           H  
ATOM   1951 1HB  LEU A 127       2.940   5.039   8.749  1.00  2.14           H  
ATOM   1952 2HB  LEU A 127       1.350   4.607   9.377  1.00  2.14           H  
ATOM   1953  HG  LEU A 127       0.364   6.604   8.480  1.00  2.14           H  
ATOM   1954 1HD1 LEU A 127       1.536   8.034   6.974  1.00  2.14           H  
ATOM   1955 2HD1 LEU A 127       2.214   8.123   8.612  1.00  2.14           H  
ATOM   1956 3HD1 LEU A 127       3.026   7.190   7.336  1.00  2.14           H  
ATOM   1957 1HD2 LEU A 127       0.685   5.966   6.083  1.00  2.14           H  
ATOM   1958 2HD2 LEU A 127       2.186   5.119   6.524  1.00  2.14           H  
ATOM   1959 3HD2 LEU A 127       0.631   4.523   7.117  1.00  2.14           H  
ATOM   1960  N   PRO A 128       1.265   7.947  11.662  1.00  1.80           N  
ATOM   1961  CA  PRO A 128       0.165   8.698  12.203  1.00  1.80           C  
ATOM   1962  C   PRO A 128      -0.659   9.277  11.079  1.00  1.80           C  
ATOM   1963  O   PRO A 128      -0.134   9.599  10.010  1.00  1.80           O  
ATOM   1964  CB  PRO A 128       0.853   9.795  13.019  1.00  1.80           C  
ATOM   1965  CG  PRO A 128       2.182  10.012  12.320  1.00  1.80           C  
ATOM   1966  CD  PRO A 128       2.583   8.632  11.775  1.00  1.80           C  
ATOM   1967  HA  PRO A 128      -0.447   8.054  12.843  1.00  1.80           H  
ATOM   1968 1HB  PRO A 128       0.218  10.691  13.029  1.00  1.80           H  
ATOM   1969 2HB  PRO A 128       0.961   9.469  14.063  1.00  1.80           H  
ATOM   1970 1HG  PRO A 128       2.069  10.765  11.525  1.00  1.80           H  
ATOM   1971 2HG  PRO A 128       2.925  10.413  13.031  1.00  1.80           H  
ATOM   1972 1HD  PRO A 128       3.040   8.805  10.797  1.00  1.80           H  
ATOM   1973 2HD  PRO A 128       3.265   8.099  12.468  1.00  1.80           H  
ATOM   1974  N   TYR A 129      -1.920   9.494  11.371  1.00  1.50           N  
ATOM   1975  CA  TYR A 129      -2.805  10.218  10.491  1.00  1.50           C  
ATOM   1976  C   TYR A 129      -3.488  11.259  11.350  1.00  1.50           C  
ATOM   1977  O   TYR A 129      -3.670  11.070  12.554  1.00  1.50           O  
ATOM   1978  CB  TYR A 129      -3.847   9.322   9.839  1.00  1.50           C  
ATOM   1979  CG  TYR A 129      -3.284   8.171   9.052  1.00  1.50           C  
ATOM   1980  CD1 TYR A 129      -3.129   6.957   9.680  1.00  1.50           C  
ATOM   1981  CD2 TYR A 129      -2.919   8.318   7.728  1.00  1.50           C  
ATOM   1982  CE1 TYR A 129      -2.630   5.878   8.999  1.00  1.50           C  
ATOM   1983  CE2 TYR A 129      -2.416   7.232   7.045  1.00  1.50           C  
ATOM   1984  CZ  TYR A 129      -2.283   6.022   7.674  1.00  1.50           C  
ATOM   1985  OH  TYR A 129      -1.806   4.953   6.983  1.00  1.50           O  
ATOM   1986  H   TYR A 129      -2.274   9.144  12.254  1.00  1.50           H  
ATOM   1987  HA  TYR A 129      -2.229  10.718   9.717  1.00  1.50           H  
ATOM   1988 1HB  TYR A 129      -4.502   8.919  10.606  1.00  1.50           H  
ATOM   1989 2HB  TYR A 129      -4.463   9.921   9.170  1.00  1.50           H  
ATOM   1990  HD1 TYR A 129      -3.420   6.862  10.713  1.00  1.50           H  
ATOM   1991  HD2 TYR A 129      -3.032   9.282   7.224  1.00  1.50           H  
ATOM   1992  HE1 TYR A 129      -2.520   4.921   9.499  1.00  1.50           H  
ATOM   1993  HE2 TYR A 129      -2.132   7.327   6.011  1.00  1.50           H  
ATOM   1994  HH  TYR A 129      -1.778   4.197   7.565  1.00  1.50           H  
ATOM   1995  N   ALA A 130      -3.894  12.354  10.758  1.00  1.25           N  
ATOM   1996  CA  ALA A 130      -4.598  13.327  11.558  1.00  1.25           C  
ATOM   1997  C   ALA A 130      -5.514  14.166  10.715  1.00  1.25           C  
ATOM   1998  O   ALA A 130      -5.245  14.445   9.535  1.00  1.25           O  
ATOM   1999  CB  ALA A 130      -3.611  14.190  12.290  1.00  1.25           C  
ATOM   2000  H   ALA A 130      -3.735  12.505   9.774  1.00  1.25           H  
ATOM   2001  HA  ALA A 130      -5.220  12.797  12.277  1.00  1.25           H  
ATOM   2002 1HB  ALA A 130      -4.156  14.905  12.898  1.00  1.25           H  
ATOM   2003 2HB  ALA A 130      -2.978  13.575  12.923  1.00  1.25           H  
ATOM   2004 3HB  ALA A 130      -3.014  14.680  11.575  1.00  1.25           H  
ATOM   2005  N   HIS A 131      -6.599  14.590  11.352  1.00  1.07           N  
ATOM   2006  CA  HIS A 131      -7.607  15.380  10.682  1.00  1.07           C  
ATOM   2007  C   HIS A 131      -8.191  16.497  11.547  1.00  1.07           C  
ATOM   2008  O   HIS A 131      -8.308  16.375  12.773  1.00  1.07           O  
ATOM   2009  CB  HIS A 131      -8.761  14.454  10.269  1.00  1.07           C  
ATOM   2010  CG  HIS A 131      -8.376  13.277   9.372  1.00  1.07           C  
ATOM   2011  ND1 HIS A 131      -7.849  12.101   9.874  1.00  1.07           N  
ATOM   2012  CD2 HIS A 131      -8.448  13.106   8.036  1.00  1.07           C  
ATOM   2013  CE1 HIS A 131      -7.611  11.266   8.879  1.00  1.07           C  
ATOM   2014  NE2 HIS A 131      -7.968  11.850   7.756  1.00  1.07           N  
ATOM   2015  H   HIS A 131      -6.727  14.321  12.330  1.00  1.07           H  
ATOM   2016  HA  HIS A 131      -7.184  15.838   9.794  1.00  1.07           H  
ATOM   2017 1HB  HIS A 131      -9.237  14.061  11.167  1.00  1.07           H  
ATOM   2018 2HB  HIS A 131      -9.501  15.041   9.735  1.00  1.07           H  
ATOM   2019  HD2 HIS A 131      -8.811  13.816   7.323  1.00  1.07           H  
ATOM   2020  HE1 HIS A 131      -7.192  10.263   8.975  1.00  1.07           H  
ATOM   2021  HE2 HIS A 131      -7.899  11.445   6.833  1.00  1.07           H  
ATOM   2022  N   VAL A 132      -8.614  17.576  10.892  1.00  0.94           N  
ATOM   2023  CA  VAL A 132      -9.381  18.611  11.580  1.00  0.94           C  
ATOM   2024  C   VAL A 132     -10.765  18.613  10.978  1.00  0.94           C  
ATOM   2025  O   VAL A 132     -10.940  18.801   9.760  1.00  0.94           O  
ATOM   2026  CB  VAL A 132      -8.783  20.011  11.455  1.00  0.94           C  
ATOM   2027  CG1 VAL A 132      -9.668  21.013  12.191  1.00  0.94           C  
ATOM   2028  CG2 VAL A 132      -7.376  20.018  12.002  1.00  0.94           C  
ATOM   2029  H   VAL A 132      -8.441  17.643   9.888  1.00  0.94           H  
ATOM   2030  HA  VAL A 132      -9.465  18.364  12.640  1.00  0.94           H  
ATOM   2031  HB  VAL A 132      -8.784  20.302  10.425  1.00  0.94           H  
ATOM   2032 1HG1 VAL A 132      -9.253  22.019  12.093  1.00  0.94           H  
ATOM   2033 2HG1 VAL A 132     -10.675  20.996  11.771  1.00  0.94           H  
ATOM   2034 3HG1 VAL A 132      -9.717  20.737  13.243  1.00  0.94           H  
ATOM   2035 1HG2 VAL A 132      -6.949  21.018  11.909  1.00  0.94           H  
ATOM   2036 2HG2 VAL A 132      -7.406  19.728  13.050  1.00  0.94           H  
ATOM   2037 3HG2 VAL A 132      -6.762  19.308  11.443  1.00  0.94           H  
ATOM   2038  N   TRP A 133     -11.732  18.364  11.840  1.00  0.87           N  
ATOM   2039  CA  TRP A 133     -13.117  18.245  11.473  1.00  0.87           C  
ATOM   2040  C   TRP A 133     -13.902  19.460  11.901  1.00  0.87           C  
ATOM   2041  O   TRP A 133     -13.522  20.182  12.834  1.00  0.87           O  
ATOM   2042  CB  TRP A 133     -13.774  17.047  12.136  1.00  0.87           C  
ATOM   2043  CG  TRP A 133     -13.232  15.715  11.795  1.00  0.87           C  
ATOM   2044  CD1 TRP A 133     -12.240  15.388  10.939  1.00  0.87           C  
ATOM   2045  CD2 TRP A 133     -13.704  14.485  12.340  1.00  0.87           C  
ATOM   2046  NE1 TRP A 133     -12.059  14.023  10.928  1.00  0.87           N  
ATOM   2047  CE2 TRP A 133     -12.942  13.462  11.769  1.00  0.87           C  
ATOM   2048  CE3 TRP A 133     -14.692  14.170  13.248  1.00  0.87           C  
ATOM   2049  CZ2 TRP A 133     -13.147  12.147  12.080  1.00  0.87           C  
ATOM   2050  CZ3 TRP A 133     -14.905  12.865  13.556  1.00  0.87           C  
ATOM   2051  CH2 TRP A 133     -14.147  11.869  12.980  1.00  0.87           C  
ATOM   2052  H   TRP A 133     -11.498  18.244  12.820  1.00  0.87           H  
ATOM   2053  HA  TRP A 133     -13.178  18.148  10.397  1.00  0.87           H  
ATOM   2054 1HB  TRP A 133     -13.703  17.167  13.205  1.00  0.87           H  
ATOM   2055 2HB  TRP A 133     -14.822  17.050  11.886  1.00  0.87           H  
ATOM   2056  HD1 TRP A 133     -11.667  16.090  10.348  1.00  0.87           H  
ATOM   2057  HE1 TRP A 133     -11.378  13.516  10.379  1.00  0.87           H  
ATOM   2058  HE3 TRP A 133     -15.283  14.953  13.708  1.00  0.87           H  
ATOM   2059  HZ2 TRP A 133     -12.557  11.346  11.640  1.00  0.87           H  
ATOM   2060  HZ3 TRP A 133     -15.690  12.643  14.279  1.00  0.87           H  
ATOM   2061  HH2 TRP A 133     -14.329  10.841  13.242  1.00  0.87           H  
ATOM   2062  N   SER A 134     -15.032  19.632  11.251  1.00  0.85           N  
ATOM   2063  CA  SER A 134     -15.962  20.698  11.549  1.00  0.85           C  
ATOM   2064  C   SER A 134     -17.395  20.323  11.266  1.00  0.85           C  
ATOM   2065  O   SER A 134     -17.689  19.476  10.431  1.00  0.85           O  
ATOM   2066  CB  SER A 134     -15.586  21.939  10.796  1.00  0.85           C  
ATOM   2067  OG  SER A 134     -16.573  22.910  10.901  1.00  0.85           O  
ATOM   2068  H   SER A 134     -15.230  19.002  10.473  1.00  0.85           H  
ATOM   2069  HA  SER A 134     -15.881  20.916  12.608  1.00  0.85           H  
ATOM   2070 1HB  SER A 134     -14.672  22.316  11.210  1.00  0.85           H  
ATOM   2071 2HB  SER A 134     -15.407  21.702   9.764  1.00  0.85           H  
ATOM   2072  HG  SER A 134     -17.086  22.814  10.063  1.00  0.85           H  
ATOM   2073  N   ARG A 135     -18.315  20.954  11.973  1.00  0.87           N  
ATOM   2074  CA  ARG A 135     -19.727  20.702  11.723  1.00  0.87           C  
ATOM   2075  C   ARG A 135     -20.193  21.474  10.475  1.00  0.87           C  
ATOM   2076  O   ARG A 135     -21.318  21.293  10.003  1.00  0.87           O  
ATOM   2077  CB  ARG A 135     -20.576  21.088  12.920  1.00  0.87           C  
ATOM   2078  CG  ARG A 135     -20.376  20.290  14.233  1.00  0.87           C  
ATOM   2079  CD  ARG A 135     -20.874  18.884  14.197  1.00  0.87           C  
ATOM   2080  NE  ARG A 135     -20.998  18.337  15.571  1.00  0.87           N  
ATOM   2081  CZ  ARG A 135     -21.397  17.087  15.883  1.00  0.87           C  
ATOM   2082  NH1 ARG A 135     -21.687  16.226  14.956  1.00  0.87           N  
ATOM   2083  NH2 ARG A 135     -21.511  16.709  17.143  1.00  0.87           N  
ATOM   2084  H   ARG A 135     -18.015  21.624  12.684  1.00  0.87           H  
ATOM   2085  HA  ARG A 135     -19.863  19.634  11.544  1.00  0.87           H  
ATOM   2086 1HB  ARG A 135     -20.388  22.135  13.161  1.00  0.87           H  
ATOM   2087 2HB  ARG A 135     -21.627  21.004  12.653  1.00  0.87           H  
ATOM   2088 1HG  ARG A 135     -19.323  20.287  14.503  1.00  0.87           H  
ATOM   2089 2HG  ARG A 135     -20.940  20.764  15.004  1.00  0.87           H  
ATOM   2090 1HD  ARG A 135     -21.850  18.842  13.720  1.00  0.87           H  
ATOM   2091 2HD  ARG A 135     -20.175  18.259  13.643  1.00  0.87           H  
ATOM   2092  HE  ARG A 135     -20.795  18.957  16.348  1.00  0.87           H  
ATOM   2093 1HH1 ARG A 135     -21.594  16.481  13.958  1.00  0.87           H  
ATOM   2094 2HH1 ARG A 135     -21.993  15.291  15.260  1.00  0.87           H  
ATOM   2095 1HH2 ARG A 135     -21.297  17.376  17.904  1.00  0.87           H  
ATOM   2096 2HH2 ARG A 135     -21.833  15.741  17.334  1.00  0.87           H  
ATOM   2097  N   THR A 136     -19.307  22.322   9.938  1.00  0.95           N  
ATOM   2098  CA  THR A 136     -19.547  23.070   8.716  1.00  0.95           C  
ATOM   2099  C   THR A 136     -18.344  22.744   7.813  1.00  0.95           C  
ATOM   2100  O   THR A 136     -17.288  22.455   8.358  1.00  0.95           O  
ATOM   2101  CB  THR A 136     -19.618  24.582   9.007  1.00  0.95           C  
ATOM   2102  OG1 THR A 136     -18.356  25.015   9.529  1.00  0.95           O  
ATOM   2103  CG2 THR A 136     -20.709  24.874  10.019  1.00  0.95           C  
ATOM   2104  H   THR A 136     -18.404  22.444  10.390  1.00  0.95           H  
ATOM   2105  HA  THR A 136     -20.479  22.732   8.281  1.00  0.95           H  
ATOM   2106  HB  THR A 136     -19.826  25.122   8.089  1.00  0.95           H  
ATOM   2107  HG1 THR A 136     -18.267  25.976   9.440  1.00  0.95           H  
ATOM   2108 1HG2 THR A 136     -20.746  25.945  10.215  1.00  0.95           H  
ATOM   2109 2HG2 THR A 136     -21.669  24.543   9.621  1.00  0.95           H  
ATOM   2110 3HG2 THR A 136     -20.500  24.346  10.947  1.00  0.95           H  
ATOM   2111  N   PRO A 137     -18.428  22.843   6.471  1.00  1.06           N  
ATOM   2112  CA  PRO A 137     -17.340  22.608   5.513  1.00  1.06           C  
ATOM   2113  C   PRO A 137     -16.070  23.480   5.648  1.00  1.06           C  
ATOM   2114  O   PRO A 137     -15.023  23.106   5.121  1.00  1.06           O  
ATOM   2115  CB  PRO A 137     -18.013  22.929   4.181  1.00  1.06           C  
ATOM   2116  CG  PRO A 137     -19.475  22.713   4.399  1.00  1.06           C  
ATOM   2117  CD  PRO A 137     -19.726  23.145   5.821  1.00  1.06           C  
ATOM   2118  HA  PRO A 137     -17.066  21.546   5.548  1.00  1.06           H  
ATOM   2119 1HB  PRO A 137     -17.773  23.967   3.908  1.00  1.06           H  
ATOM   2120 2HB  PRO A 137     -17.599  22.288   3.391  1.00  1.06           H  
ATOM   2121 1HG  PRO A 137     -20.042  23.313   3.670  1.00  1.06           H  
ATOM   2122 2HG  PRO A 137     -19.733  21.670   4.209  1.00  1.06           H  
ATOM   2123 1HD  PRO A 137     -19.949  24.219   5.866  1.00  1.06           H  
ATOM   2124 2HD  PRO A 137     -20.539  22.527   6.194  1.00  1.06           H  
ATOM   2125  N   ASP A 138     -16.157  24.638   6.312  1.00  1.19           N  
ATOM   2126  CA  ASP A 138     -15.000  25.540   6.433  1.00  1.19           C  
ATOM   2127  C   ASP A 138     -14.752  25.967   7.882  1.00  1.19           C  
ATOM   2128  O   ASP A 138     -15.659  26.505   8.521  1.00  1.19           O  
ATOM   2129  CB  ASP A 138     -15.238  26.817   5.617  1.00  1.19           C  
ATOM   2130  CG  ASP A 138     -15.438  26.579   4.117  1.00  1.19           C  
ATOM   2131  OD1 ASP A 138     -14.523  26.178   3.426  1.00  1.19           O  
ATOM   2132  OD2 ASP A 138     -16.533  26.819   3.676  1.00  1.19           O  
ATOM   2133  H   ASP A 138     -17.025  24.902   6.750  1.00  1.19           H  
ATOM   2134  HA  ASP A 138     -14.110  25.026   6.069  1.00  1.19           H  
ATOM   2135 1HB  ASP A 138     -16.117  27.330   6.005  1.00  1.19           H  
ATOM   2136 2HB  ASP A 138     -14.387  27.491   5.754  1.00  1.19           H  
ATOM   2137  N   THR A 139     -13.535  25.763   8.402  1.00  1.31           N  
ATOM   2138  CA  THR A 139     -13.279  26.176   9.787  1.00  1.31           C  
ATOM   2139  C   THR A 139     -13.011  27.672   9.855  1.00  1.31           C  
ATOM   2140  O   THR A 139     -12.602  28.267   8.854  1.00  1.31           O  
ATOM   2141  CB  THR A 139     -12.018  25.505  10.377  1.00  1.31           C  
ATOM   2142  OG1 THR A 139     -10.881  25.954   9.645  1.00  1.31           O  
ATOM   2143  CG2 THR A 139     -12.067  23.994  10.314  1.00  1.31           C  
ATOM   2144  H   THR A 139     -12.813  25.324   7.851  1.00  1.31           H  
ATOM   2145  HA  THR A 139     -14.161  25.957  10.383  1.00  1.31           H  
ATOM   2146  HB  THR A 139     -11.904  25.816  11.418  1.00  1.31           H  
ATOM   2147  HG1 THR A 139     -10.643  26.842   9.970  1.00  1.31           H  
ATOM   2148 1HG2 THR A 139     -11.149  23.582  10.736  1.00  1.31           H  
ATOM   2149 2HG2 THR A 139     -12.905  23.629  10.870  1.00  1.31           H  
ATOM   2150 3HG2 THR A 139     -12.158  23.691   9.301  1.00  1.31           H  
ATOM   2151  N   ASP A 140     -13.119  28.263  11.051  1.00  1.39           N  
ATOM   2152  CA  ASP A 140     -12.751  29.669  11.197  1.00  1.39           C  
ATOM   2153  C   ASP A 140     -11.287  29.827  11.623  1.00  1.39           C  
ATOM   2154  O   ASP A 140     -10.612  28.843  11.954  1.00  1.39           O  
ATOM   2155  CB  ASP A 140     -13.657  30.323  12.239  1.00  1.39           C  
ATOM   2156  CG  ASP A 140     -13.352  29.834  13.646  1.00  1.39           C  
ATOM   2157  OD1 ASP A 140     -12.203  29.522  13.889  1.00  1.39           O  
ATOM   2158  OD2 ASP A 140     -14.274  29.642  14.414  1.00  1.39           O  
ATOM   2159  H   ASP A 140     -13.509  27.758  11.842  1.00  1.39           H  
ATOM   2160  HA  ASP A 140     -12.891  30.167  10.237  1.00  1.39           H  
ATOM   2161 1HB  ASP A 140     -13.538  31.404  12.207  1.00  1.39           H  
ATOM   2162 2HB  ASP A 140     -14.700  30.100  12.005  1.00  1.39           H  
ATOM   2163  N   GLY A 141     -10.850  31.085  11.709  1.00  1.39           N  
ATOM   2164  CA  GLY A 141      -9.501  31.479  12.107  1.00  1.39           C  
ATOM   2165  C   GLY A 141      -8.938  30.826  13.381  1.00  1.39           C  
ATOM   2166  O   GLY A 141      -8.074  29.946  13.292  1.00  1.39           O  
ATOM   2167  H   GLY A 141     -11.491  31.816  11.443  1.00  1.39           H  
ATOM   2168 1HA  GLY A 141      -8.830  31.244  11.282  1.00  1.39           H  
ATOM   2169 2HA  GLY A 141      -9.467  32.562  12.209  1.00  1.39           H  
ATOM   2170  N   PRO A 142      -9.331  31.298  14.578  1.00  1.34           N  
ATOM   2171  CA  PRO A 142      -8.812  30.839  15.850  1.00  1.34           C  
ATOM   2172  C   PRO A 142      -9.072  29.371  16.138  1.00  1.34           C  
ATOM   2173  O   PRO A 142      -8.284  28.742  16.850  1.00  1.34           O  
ATOM   2174  CB  PRO A 142      -9.562  31.726  16.851  1.00  1.34           C  
ATOM   2175  CG  PRO A 142     -10.806  32.188  16.111  1.00  1.34           C  
ATOM   2176  CD  PRO A 142     -10.380  32.319  14.675  1.00  1.34           C  
ATOM   2177  HA  PRO A 142      -7.734  31.048  15.887  1.00  1.34           H  
ATOM   2178 1HB  PRO A 142      -9.803  31.143  17.752  1.00  1.34           H  
ATOM   2179 2HB  PRO A 142      -8.919  32.559  17.170  1.00  1.34           H  
ATOM   2180 1HG  PRO A 142     -11.613  31.440  16.226  1.00  1.34           H  
ATOM   2181 2HG  PRO A 142     -11.183  33.129  16.535  1.00  1.34           H  
ATOM   2182 1HD  PRO A 142     -11.242  32.078  14.053  1.00  1.34           H  
ATOM   2183 2HD  PRO A 142      -9.975  33.319  14.473  1.00  1.34           H  
ATOM   2184  N   ALA A 143     -10.119  28.772  15.554  1.00  1.26           N  
ATOM   2185  CA  ALA A 143     -10.314  27.360  15.798  1.00  1.26           C  
ATOM   2186  C   ALA A 143      -9.216  26.602  15.123  1.00  1.26           C  
ATOM   2187  O   ALA A 143      -8.612  25.707  15.712  1.00  1.26           O  
ATOM   2188  CB  ALA A 143     -11.632  26.892  15.276  1.00  1.26           C  
ATOM   2189  H   ALA A 143     -10.801  29.254  14.960  1.00  1.26           H  
ATOM   2190  HA  ALA A 143     -10.260  27.181  16.871  1.00  1.26           H  
ATOM   2191 1HB  ALA A 143     -11.743  25.832  15.474  1.00  1.26           H  
ATOM   2192 2HB  ALA A 143     -12.423  27.453  15.767  1.00  1.26           H  
ATOM   2193 3HB  ALA A 143     -11.674  27.072  14.200  1.00  1.26           H  
ATOM   2194  N   LEU A 144      -8.908  26.995  13.888  1.00  1.17           N  
ATOM   2195  CA  LEU A 144      -7.872  26.310  13.155  1.00  1.17           C  
ATOM   2196  C   LEU A 144      -6.549  26.512  13.860  1.00  1.17           C  
ATOM   2197  O   LEU A 144      -5.735  25.591  13.941  1.00  1.17           O  
ATOM   2198  CB  LEU A 144      -7.783  26.795  11.727  1.00  1.17           C  
ATOM   2199  CG  LEU A 144      -6.790  26.024  10.887  1.00  1.17           C  
ATOM   2200  CD1 LEU A 144      -7.220  24.539  10.877  1.00  1.17           C  
ATOM   2201  CD2 LEU A 144      -6.757  26.624   9.506  1.00  1.17           C  
ATOM   2202  H   LEU A 144      -9.422  27.759  13.430  1.00  1.17           H  
ATOM   2203  HA  LEU A 144      -8.105  25.248  13.140  1.00  1.17           H  
ATOM   2204 1HB  LEU A 144      -8.767  26.709  11.269  1.00  1.17           H  
ATOM   2205 2HB  LEU A 144      -7.496  27.848  11.728  1.00  1.17           H  
ATOM   2206  HG  LEU A 144      -5.794  26.085  11.328  1.00  1.17           H  
ATOM   2207 1HD1 LEU A 144      -6.522  23.956  10.274  1.00  1.17           H  
ATOM   2208 2HD1 LEU A 144      -7.227  24.153  11.893  1.00  1.17           H  
ATOM   2209 3HD1 LEU A 144      -8.218  24.459  10.462  1.00  1.17           H  
ATOM   2210 1HD2 LEU A 144      -6.050  26.077   8.882  1.00  1.17           H  
ATOM   2211 2HD2 LEU A 144      -7.751  26.569   9.076  1.00  1.17           H  
ATOM   2212 3HD2 LEU A 144      -6.450  27.668   9.576  1.00  1.17           H  
ATOM   2213  N   GLY A 145      -6.334  27.725  14.375  1.00  1.09           N  
ATOM   2214  CA  GLY A 145      -5.117  28.036  15.107  1.00  1.09           C  
ATOM   2215  C   GLY A 145      -4.920  27.028  16.240  1.00  1.09           C  
ATOM   2216  O   GLY A 145      -3.887  26.349  16.299  1.00  1.09           O  
ATOM   2217  H   GLY A 145      -7.040  28.451  14.233  1.00  1.09           H  
ATOM   2218 1HA  GLY A 145      -4.264  28.016  14.431  1.00  1.09           H  
ATOM   2219 2HA  GLY A 145      -5.193  29.043  15.517  1.00  1.09           H  
ATOM   2220  N   GLU A 146      -5.925  26.906  17.118  1.00  1.05           N  
ATOM   2221  CA  GLU A 146      -5.839  25.960  18.230  1.00  1.05           C  
ATOM   2222  C   GLU A 146      -5.629  24.538  17.730  1.00  1.05           C  
ATOM   2223  O   GLU A 146      -4.826  23.781  18.287  1.00  1.05           O  
ATOM   2224  CB  GLU A 146      -7.106  25.990  19.100  1.00  1.05           C  
ATOM   2225  CG  GLU A 146      -7.038  25.027  20.317  1.00  1.05           C  
ATOM   2226  CD  GLU A 146      -8.244  25.090  21.252  1.00  1.05           C  
ATOM   2227  OE1 GLU A 146      -9.152  25.842  20.993  1.00  1.05           O  
ATOM   2228  OE2 GLU A 146      -8.240  24.381  22.232  1.00  1.05           O  
ATOM   2229  H   GLU A 146      -6.759  27.489  17.010  1.00  1.05           H  
ATOM   2230  HA  GLU A 146      -4.985  26.234  18.849  1.00  1.05           H  
ATOM   2231 1HB  GLU A 146      -7.270  27.002  19.469  1.00  1.05           H  
ATOM   2232 2HB  GLU A 146      -7.972  25.719  18.490  1.00  1.05           H  
ATOM   2233 1HG  GLU A 146      -6.945  24.007  19.938  1.00  1.05           H  
ATOM   2234 2HG  GLU A 146      -6.135  25.251  20.884  1.00  1.05           H  
ATOM   2235  N   CYS A 147      -6.337  24.168  16.662  1.00  1.04           N  
ATOM   2236  CA  CYS A 147      -6.245  22.813  16.165  1.00  1.04           C  
ATOM   2237  C   CYS A 147      -4.820  22.523  15.725  1.00  1.04           C  
ATOM   2238  O   CYS A 147      -4.254  21.478  16.053  1.00  1.04           O  
ATOM   2239  CB  CYS A 147      -7.165  22.639  14.963  1.00  1.04           C  
ATOM   2240  SG  CYS A 147      -8.947  22.743  15.326  1.00  1.04           S  
ATOM   2241  H   CYS A 147      -6.984  24.824  16.223  1.00  1.04           H  
ATOM   2242  HA  CYS A 147      -6.527  22.133  16.953  1.00  1.04           H  
ATOM   2243 1HB  CYS A 147      -6.932  23.389  14.225  1.00  1.04           H  
ATOM   2244 2HB  CYS A 147      -6.971  21.677  14.508  1.00  1.04           H  
ATOM   2245  HG  CYS A 147      -8.922  24.043  15.694  1.00  1.04           H  
ATOM   2246  N   GLY A 148      -4.209  23.483  15.034  1.00  1.05           N  
ATOM   2247  CA  GLY A 148      -2.846  23.340  14.561  1.00  1.05           C  
ATOM   2248  C   GLY A 148      -1.867  23.171  15.712  1.00  1.05           C  
ATOM   2249  O   GLY A 148      -0.963  22.333  15.650  1.00  1.05           O  
ATOM   2250  H   GLY A 148      -4.721  24.334  14.803  1.00  1.05           H  
ATOM   2251 1HA  GLY A 148      -2.785  22.482  13.897  1.00  1.05           H  
ATOM   2252 2HA  GLY A 148      -2.580  24.222  13.981  1.00  1.05           H  
ATOM   2253  N   GLN A 149      -2.084  23.915  16.799  1.00  1.08           N  
ATOM   2254  CA  GLN A 149      -1.203  23.824  17.958  1.00  1.08           C  
ATOM   2255  C   GLN A 149      -1.262  22.435  18.587  1.00  1.08           C  
ATOM   2256  O   GLN A 149      -0.227  21.872  18.967  1.00  1.08           O  
ATOM   2257  CB  GLN A 149      -1.600  24.881  18.987  1.00  1.08           C  
ATOM   2258  CG  GLN A 149      -1.307  26.302  18.539  1.00  1.08           C  
ATOM   2259  CD  GLN A 149      -1.846  27.351  19.494  1.00  1.08           C  
ATOM   2260  OE1 GLN A 149      -2.722  27.082  20.322  1.00  1.08           O  
ATOM   2261  NE2 GLN A 149      -1.322  28.567  19.380  1.00  1.08           N  
ATOM   2262  H   GLN A 149      -2.849  24.594  16.790  1.00  1.08           H  
ATOM   2263  HA  GLN A 149      -0.181  24.010  17.632  1.00  1.08           H  
ATOM   2264 1HB  GLN A 149      -2.666  24.804  19.192  1.00  1.08           H  
ATOM   2265 2HB  GLN A 149      -1.072  24.699  19.919  1.00  1.08           H  
ATOM   2266 1HG  GLN A 149      -0.230  26.430  18.464  1.00  1.08           H  
ATOM   2267 2HG  GLN A 149      -1.764  26.459  17.567  1.00  1.08           H  
ATOM   2268 1HE2 GLN A 149      -1.635  29.305  19.978  1.00  1.08           H  
ATOM   2269 2HE2 GLN A 149      -0.616  28.744  18.694  1.00  1.08           H  
ATOM   2270  N   LEU A 150      -2.464  21.859  18.652  1.00  1.14           N  
ATOM   2271  CA  LEU A 150      -2.627  20.523  19.212  1.00  1.14           C  
ATOM   2272  C   LEU A 150      -1.908  19.503  18.350  1.00  1.14           C  
ATOM   2273  O   LEU A 150      -1.179  18.637  18.837  1.00  1.14           O  
ATOM   2274  CB  LEU A 150      -4.111  20.172  19.228  1.00  1.14           C  
ATOM   2275  CG  LEU A 150      -4.946  20.937  20.173  1.00  1.14           C  
ATOM   2276  CD1 LEU A 150      -6.342  20.673  19.844  1.00  1.14           C  
ATOM   2277  CD2 LEU A 150      -4.639  20.492  21.583  1.00  1.14           C  
ATOM   2278  H   LEU A 150      -3.284  22.384  18.331  1.00  1.14           H  
ATOM   2279  HA  LEU A 150      -2.214  20.503  20.218  1.00  1.14           H  
ATOM   2280 1HB  LEU A 150      -4.515  20.327  18.234  1.00  1.14           H  
ATOM   2281 2HB  LEU A 150      -4.214  19.114  19.473  1.00  1.14           H  
ATOM   2282  HG  LEU A 150      -4.756  22.006  20.070  1.00  1.14           H  
ATOM   2283 1HD1 LEU A 150      -6.981  21.230  20.528  1.00  1.14           H  
ATOM   2284 2HD1 LEU A 150      -6.541  20.984  18.837  1.00  1.14           H  
ATOM   2285 3HD1 LEU A 150      -6.511  19.613  19.933  1.00  1.14           H  
ATOM   2286 1HD2 LEU A 150      -5.269  21.044  22.283  1.00  1.14           H  
ATOM   2287 2HD2 LEU A 150      -4.839  19.419  21.678  1.00  1.14           H  
ATOM   2288 3HD2 LEU A 150      -3.589  20.688  21.804  1.00  1.14           H  
ATOM   2289  N   LEU A 151      -2.067  19.656  17.050  1.00  1.22           N  
ATOM   2290  CA  LEU A 151      -1.468  18.737  16.111  1.00  1.22           C  
ATOM   2291  C   LEU A 151       0.057  18.817  16.177  1.00  1.22           C  
ATOM   2292  O   LEU A 151       0.758  17.795  16.202  1.00  1.22           O  
ATOM   2293  CB  LEU A 151      -2.060  19.090  14.753  1.00  1.22           C  
ATOM   2294  CG  LEU A 151      -3.538  18.741  14.650  1.00  1.22           C  
ATOM   2295  CD1 LEU A 151      -4.111  19.359  13.423  1.00  1.22           C  
ATOM   2296  CD2 LEU A 151      -3.677  17.230  14.630  1.00  1.22           C  
ATOM   2297  H   LEU A 151      -2.668  20.405  16.703  1.00  1.22           H  
ATOM   2298  HA  LEU A 151      -1.773  17.727  16.376  1.00  1.22           H  
ATOM   2299 1HB  LEU A 151      -1.957  20.158  14.595  1.00  1.22           H  
ATOM   2300 2HB  LEU A 151      -1.541  18.581  13.968  1.00  1.22           H  
ATOM   2301  HG  LEU A 151      -4.071  19.129  15.504  1.00  1.22           H  
ATOM   2302 1HD1 LEU A 151      -5.149  19.097  13.364  1.00  1.22           H  
ATOM   2303 2HD1 LEU A 151      -4.008  20.437  13.479  1.00  1.22           H  
ATOM   2304 3HD1 LEU A 151      -3.604  19.009  12.570  1.00  1.22           H  
ATOM   2305 1HD2 LEU A 151      -4.717  16.948  14.553  1.00  1.22           H  
ATOM   2306 2HD2 LEU A 151      -3.145  16.840  13.792  1.00  1.22           H  
ATOM   2307 3HD2 LEU A 151      -3.258  16.813  15.549  1.00  1.22           H  
ATOM   2308  N   LYS A 152       0.587  20.025  16.317  1.00  1.31           N  
ATOM   2309  CA  LYS A 152       2.022  20.173  16.438  1.00  1.31           C  
ATOM   2310  C   LYS A 152       2.514  19.436  17.673  1.00  1.31           C  
ATOM   2311  O   LYS A 152       3.476  18.663  17.609  1.00  1.31           O  
ATOM   2312  CB  LYS A 152       2.406  21.647  16.514  1.00  1.31           C  
ATOM   2313  CG  LYS A 152       3.903  21.907  16.556  1.00  1.31           C  
ATOM   2314  CD  LYS A 152       4.201  23.403  16.541  1.00  1.31           C  
ATOM   2315  CE  LYS A 152       5.698  23.677  16.610  1.00  1.31           C  
ATOM   2316  NZ  LYS A 152       5.997  25.138  16.588  1.00  1.31           N  
ATOM   2317  H   LYS A 152      -0.012  20.851  16.298  1.00  1.31           H  
ATOM   2318  HA  LYS A 152       2.498  19.713  15.582  1.00  1.31           H  
ATOM   2319 1HB  LYS A 152       1.983  22.187  15.683  1.00  1.31           H  
ATOM   2320 2HB  LYS A 152       1.974  22.076  17.420  1.00  1.31           H  
ATOM   2321 1HG  LYS A 152       4.316  21.468  17.465  1.00  1.31           H  
ATOM   2322 2HG  LYS A 152       4.376  21.435  15.694  1.00  1.31           H  
ATOM   2323 1HD  LYS A 152       3.798  23.844  15.628  1.00  1.31           H  
ATOM   2324 2HD  LYS A 152       3.714  23.874  17.396  1.00  1.31           H  
ATOM   2325 1HE  LYS A 152       6.096  23.249  17.529  1.00  1.31           H  
ATOM   2326 2HE  LYS A 152       6.187  23.204  15.759  1.00  1.31           H  
ATOM   2327 1HZ  LYS A 152       6.996  25.279  16.635  1.00  1.31           H  
ATOM   2328 2HZ  LYS A 152       5.640  25.542  15.733  1.00  1.31           H  
ATOM   2329 3HZ  LYS A 152       5.557  25.585  17.379  1.00  1.31           H  
ATOM   2330  N   ALA A 153       1.804  19.626  18.790  1.00  1.39           N  
ATOM   2331  CA  ALA A 153       2.150  19.019  20.068  1.00  1.39           C  
ATOM   2332  C   ALA A 153       2.203  17.495  19.989  1.00  1.39           C  
ATOM   2333  O   ALA A 153       3.035  16.862  20.642  1.00  1.39           O  
ATOM   2334  CB  ALA A 153       1.142  19.444  21.126  1.00  1.39           C  
ATOM   2335  H   ALA A 153       1.005  20.263  18.765  1.00  1.39           H  
ATOM   2336  HA  ALA A 153       3.141  19.377  20.350  1.00  1.39           H  
ATOM   2337 1HB  ALA A 153       1.421  19.019  22.087  1.00  1.39           H  
ATOM   2338 2HB  ALA A 153       1.127  20.531  21.194  1.00  1.39           H  
ATOM   2339 3HB  ALA A 153       0.154  19.090  20.851  1.00  1.39           H  
ATOM   2340  N   GLU A 154       1.339  16.905  19.162  1.00  1.45           N  
ATOM   2341  CA  GLU A 154       1.289  15.455  19.029  1.00  1.45           C  
ATOM   2342  C   GLU A 154       2.315  14.850  18.058  1.00  1.45           C  
ATOM   2343  O   GLU A 154       2.420  13.618  17.949  1.00  1.45           O  
ATOM   2344  CB  GLU A 154      -0.109  15.006  18.650  1.00  1.45           C  
ATOM   2345  CG  GLU A 154      -1.078  15.229  19.744  1.00  1.45           C  
ATOM   2346  CD  GLU A 154      -2.385  14.826  19.385  1.00  1.45           C  
ATOM   2347  OE1 GLU A 154      -2.605  13.643  19.240  1.00  1.45           O  
ATOM   2348  OE2 GLU A 154      -3.214  15.683  19.247  1.00  1.45           O  
ATOM   2349  H   GLU A 154       0.660  17.484  18.662  1.00  1.45           H  
ATOM   2350  HA  GLU A 154       1.465  15.056  20.014  1.00  1.45           H  
ATOM   2351 1HB  GLU A 154      -0.448  15.563  17.773  1.00  1.45           H  
ATOM   2352 2HB  GLU A 154      -0.106  13.944  18.399  1.00  1.45           H  
ATOM   2353 1HG  GLU A 154      -0.759  14.665  20.625  1.00  1.45           H  
ATOM   2354 2HG  GLU A 154      -1.086  16.285  20.006  1.00  1.45           H  
ATOM   2355  N   GLY A 155       3.093  15.691  17.372  1.00  1.48           N  
ATOM   2356  CA  GLY A 155       4.070  15.176  16.418  1.00  1.48           C  
ATOM   2357  C   GLY A 155       3.587  15.169  14.970  1.00  1.48           C  
ATOM   2358  O   GLY A 155       4.206  14.535  14.111  1.00  1.48           O  
ATOM   2359  H   GLY A 155       3.019  16.701  17.512  1.00  1.48           H  
ATOM   2360 1HA  GLY A 155       4.969  15.790  16.486  1.00  1.48           H  
ATOM   2361 2HA  GLY A 155       4.360  14.169  16.709  1.00  1.48           H  
ATOM   2362  N   VAL A 156       2.490  15.868  14.697  1.00  1.48           N  
ATOM   2363  CA  VAL A 156       1.922  15.975  13.361  1.00  1.48           C  
ATOM   2364  C   VAL A 156       1.705  17.454  13.023  1.00  1.48           C  
ATOM   2365  O   VAL A 156       0.584  17.920  13.128  1.00  1.48           O  
ATOM   2366  CB  VAL A 156       0.577  15.205  13.250  1.00  1.48           C  
ATOM   2367  CG1 VAL A 156       0.801  13.695  13.277  1.00  1.48           C  
ATOM   2368  CG2 VAL A 156      -0.337  15.578  14.371  1.00  1.48           C  
ATOM   2369  H   VAL A 156       2.017  16.381  15.442  1.00  1.48           H  
ATOM   2370  HA  VAL A 156       2.613  15.538  12.643  1.00  1.48           H  
ATOM   2371  HB  VAL A 156       0.112  15.462  12.308  1.00  1.48           H  
ATOM   2372 1HG1 VAL A 156      -0.159  13.185  13.178  1.00  1.48           H  
ATOM   2373 2HG1 VAL A 156       1.453  13.407  12.451  1.00  1.48           H  
ATOM   2374 3HG1 VAL A 156       1.265  13.408  14.221  1.00  1.48           H  
ATOM   2375 1HG2 VAL A 156      -1.284  15.048  14.272  1.00  1.48           H  
ATOM   2376 2HG2 VAL A 156       0.123  15.325  15.330  1.00  1.48           H  
ATOM   2377 3HG2 VAL A 156      -0.507  16.624  14.324  1.00  1.48           H  
ATOM   2378  N   PRO A 157       2.758  18.232  12.696  1.00  1.45           N  
ATOM   2379  CA  PRO A 157       2.725  19.673  12.499  1.00  1.45           C  
ATOM   2380  C   PRO A 157       1.669  20.101  11.488  1.00  1.45           C  
ATOM   2381  O   PRO A 157       1.544  19.452  10.447  1.00  1.45           O  
ATOM   2382  CB  PRO A 157       4.128  19.958  11.929  1.00  1.45           C  
ATOM   2383  CG  PRO A 157       4.986  18.850  12.466  1.00  1.45           C  
ATOM   2384  CD  PRO A 157       4.094  17.637  12.474  1.00  1.45           C  
ATOM   2385  HA  PRO A 157       2.580  20.139  13.474  1.00  1.45           H  
ATOM   2386 1HB  PRO A 157       4.092  19.972  10.828  1.00  1.45           H  
ATOM   2387 2HB  PRO A 157       4.479  20.951  12.247  1.00  1.45           H  
ATOM   2388 1HG  PRO A 157       5.878  18.715  11.837  1.00  1.45           H  
ATOM   2389 2HG  PRO A 157       5.348  19.111  13.474  1.00  1.45           H  
ATOM   2390 1HD  PRO A 157       4.135  17.103  11.526  1.00  1.45           H  
ATOM   2391 2HD  PRO A 157       4.416  17.029  13.294  1.00  1.45           H  
ATOM   2392  N   PRO A 158       1.022  21.275  11.678  1.00  1.40           N  
ATOM   2393  CA  PRO A 158      -0.029  21.845  10.844  1.00  1.40           C  
ATOM   2394  C   PRO A 158       0.456  22.110   9.429  1.00  1.40           C  
ATOM   2395  O   PRO A 158      -0.325  22.152   8.483  1.00  1.40           O  
ATOM   2396  CB  PRO A 158      -0.378  23.141  11.569  1.00  1.40           C  
ATOM   2397  CG  PRO A 158       0.834  23.468  12.397  1.00  1.40           C  
ATOM   2398  CD  PRO A 158       1.390  22.133  12.810  1.00  1.40           C  
ATOM   2399  HA  PRO A 158      -0.902  21.184  10.854  1.00  1.40           H  
ATOM   2400 1HB  PRO A 158      -0.609  23.926  10.835  1.00  1.40           H  
ATOM   2401 2HB  PRO A 158      -1.273  22.993  12.164  1.00  1.40           H  
ATOM   2402 1HG  PRO A 158       1.547  24.066  11.808  1.00  1.40           H  
ATOM   2403 2HG  PRO A 158       0.542  24.081  13.265  1.00  1.40           H  
ATOM   2404 1HD  PRO A 158       2.474  22.241  12.923  1.00  1.40           H  
ATOM   2405 2HD  PRO A 158       0.887  21.779  13.722  1.00  1.40           H  
ATOM   2406  N   GLU A 159       1.766  22.228   9.275  1.00  1.36           N  
ATOM   2407  CA  GLU A 159       2.395  22.477   7.991  1.00  1.36           C  
ATOM   2408  C   GLU A 159       2.159  21.320   7.023  1.00  1.36           C  
ATOM   2409  O   GLU A 159       2.247  21.484   5.807  1.00  1.36           O  
ATOM   2410  CB  GLU A 159       3.895  22.687   8.189  1.00  1.36           C  
ATOM   2411  CG  GLU A 159       4.247  23.962   8.948  1.00  1.36           C  
ATOM   2412  CD  GLU A 159       5.734  24.151   9.156  1.00  1.36           C  
ATOM   2413  OE1 GLU A 159       6.485  23.272   8.803  1.00  1.36           O  
ATOM   2414  OE2 GLU A 159       6.114  25.177   9.670  1.00  1.36           O  
ATOM   2415  H   GLU A 159       2.361  22.168  10.084  1.00  1.36           H  
ATOM   2416  HA  GLU A 159       1.959  23.379   7.560  1.00  1.36           H  
ATOM   2417 1HB  GLU A 159       4.307  21.841   8.743  1.00  1.36           H  
ATOM   2418 2HB  GLU A 159       4.392  22.719   7.219  1.00  1.36           H  
ATOM   2419 1HG  GLU A 159       3.856  24.819   8.400  1.00  1.36           H  
ATOM   2420 2HG  GLU A 159       3.750  23.932   9.920  1.00  1.36           H  
ATOM   2421  N   ARG A 160       1.897  20.133   7.574  1.00  1.32           N  
ATOM   2422  CA  ARG A 160       1.697  18.936   6.783  1.00  1.32           C  
ATOM   2423  C   ARG A 160       0.217  18.709   6.441  1.00  1.32           C  
ATOM   2424  O   ARG A 160      -0.127  17.711   5.805  1.00  1.32           O  
ATOM   2425  CB  ARG A 160       2.221  17.733   7.544  1.00  1.32           C  
ATOM   2426  CG  ARG A 160       3.719  17.738   7.806  1.00  1.32           C  
ATOM   2427  CD  ARG A 160       4.166  16.480   8.474  1.00  1.32           C  
ATOM   2428  NE  ARG A 160       5.577  16.525   8.858  1.00  1.32           N  
ATOM   2429  CZ  ARG A 160       6.614  16.278   8.035  1.00  1.32           C  
ATOM   2430  NH1 ARG A 160       6.400  16.007   6.776  1.00  1.32           N  
ATOM   2431  NH2 ARG A 160       7.850  16.315   8.503  1.00  1.32           N  
ATOM   2432  H   ARG A 160       1.820  20.049   8.588  1.00  1.32           H  
ATOM   2433  HA  ARG A 160       2.259  19.039   5.854  1.00  1.32           H  
ATOM   2434 1HB  ARG A 160       1.724  17.683   8.512  1.00  1.32           H  
ATOM   2435 2HB  ARG A 160       1.986  16.825   6.994  1.00  1.32           H  
ATOM   2436 1HG  ARG A 160       4.253  17.834   6.860  1.00  1.32           H  
ATOM   2437 2HG  ARG A 160       3.967  18.580   8.458  1.00  1.32           H  
ATOM   2438 1HD  ARG A 160       3.570  16.314   9.369  1.00  1.32           H  
ATOM   2439 2HD  ARG A 160       4.029  15.637   7.794  1.00  1.32           H  
ATOM   2440  HE  ARG A 160       5.789  16.731   9.822  1.00  1.32           H  
ATOM   2441 1HH1 ARG A 160       5.453  15.982   6.418  1.00  1.32           H  
ATOM   2442 2HH1 ARG A 160       7.170  15.819   6.151  1.00  1.32           H  
ATOM   2443 1HH2 ARG A 160       8.015  16.525   9.476  1.00  1.32           H  
ATOM   2444 2HH2 ARG A 160       8.626  16.130   7.887  1.00  1.32           H  
ATOM   2445  N   PHE A 161      -0.662  19.616   6.874  1.00  1.31           N  
ATOM   2446  CA  PHE A 161      -2.098  19.458   6.663  1.00  1.31           C  
ATOM   2447  C   PHE A 161      -2.650  20.257   5.508  1.00  1.31           C  
ATOM   2448  O   PHE A 161      -2.564  21.487   5.468  1.00  1.31           O  
ATOM   2449  CB  PHE A 161      -2.845  19.856   7.912  1.00  1.31           C  
ATOM   2450  CG  PHE A 161      -2.687  18.916   8.979  1.00  1.31           C  
ATOM   2451  CD1 PHE A 161      -1.517  18.863   9.623  1.00  1.31           C  
ATOM   2452  CD2 PHE A 161      -3.720  18.112   9.391  1.00  1.31           C  
ATOM   2453  CE1 PHE A 161      -1.322  18.037  10.639  1.00  1.31           C  
ATOM   2454  CE2 PHE A 161      -3.529  17.270  10.430  1.00  1.31           C  
ATOM   2455  CZ  PHE A 161      -2.292  17.243  11.055  1.00  1.31           C  
ATOM   2456  H   PHE A 161      -0.346  20.447   7.376  1.00  1.31           H  
ATOM   2457  HA  PHE A 161      -2.290  18.406   6.469  1.00  1.31           H  
ATOM   2458 1HB  PHE A 161      -2.509  20.834   8.252  1.00  1.31           H  
ATOM   2459 2HB  PHE A 161      -3.892  19.930   7.677  1.00  1.31           H  
ATOM   2460  HD1 PHE A 161      -0.711  19.503   9.289  1.00  1.31           H  
ATOM   2461  HD2 PHE A 161      -4.681  18.164   8.886  1.00  1.31           H  
ATOM   2462  HE1 PHE A 161      -0.372  18.018  11.106  1.00  1.31           H  
ATOM   2463  HE2 PHE A 161      -4.338  16.639  10.766  1.00  1.31           H  
ATOM   2464  HZ  PHE A 161      -2.089  16.593  11.885  1.00  1.31           H  
ATOM   2465  N   SER A 162      -3.213  19.545   4.555  1.00  1.32           N  
ATOM   2466  CA  SER A 162      -3.789  20.179   3.397  1.00  1.32           C  
ATOM   2467  C   SER A 162      -5.239  20.476   3.704  1.00  1.32           C  
ATOM   2468  O   SER A 162      -5.854  19.733   4.467  1.00  1.32           O  
ATOM   2469  CB  SER A 162      -3.711  19.262   2.190  1.00  1.32           C  
ATOM   2470  OG  SER A 162      -4.380  19.820   1.068  1.00  1.32           O  
ATOM   2471  H   SER A 162      -3.272  18.533   4.666  1.00  1.32           H  
ATOM   2472  HA  SER A 162      -3.232  21.090   3.202  1.00  1.32           H  
ATOM   2473 1HB  SER A 162      -2.666  19.082   1.943  1.00  1.32           H  
ATOM   2474 2HB  SER A 162      -4.160  18.300   2.442  1.00  1.32           H  
ATOM   2475  HG  SER A 162      -5.344  19.966   1.329  1.00  1.32           H  
ATOM   2476  N   PRO A 163      -5.811  21.564   3.201  1.00  1.39           N  
ATOM   2477  CA  PRO A 163      -7.220  21.813   3.262  1.00  1.39           C  
ATOM   2478  C   PRO A 163      -7.826  20.814   2.315  1.00  1.39           C  
ATOM   2479  O   PRO A 163      -7.123  20.316   1.423  1.00  1.39           O  
ATOM   2480  CB  PRO A 163      -7.352  23.262   2.791  1.00  1.39           C  
ATOM   2481  CG  PRO A 163      -6.127  23.492   1.927  1.00  1.39           C  
ATOM   2482  CD  PRO A 163      -5.027  22.643   2.568  1.00  1.39           C  
ATOM   2483  HA  PRO A 163      -7.596  21.672   4.279  1.00  1.39           H  
ATOM   2484 1HB  PRO A 163      -8.292  23.375   2.230  1.00  1.39           H  
ATOM   2485 2HB  PRO A 163      -7.419  23.941   3.641  1.00  1.39           H  
ATOM   2486 1HG  PRO A 163      -6.337  23.196   0.888  1.00  1.39           H  
ATOM   2487 2HG  PRO A 163      -5.876  24.562   1.909  1.00  1.39           H  
ATOM   2488 1HD  PRO A 163      -4.381  22.269   1.764  1.00  1.39           H  
ATOM   2489 2HD  PRO A 163      -4.468  23.213   3.330  1.00  1.39           H  
ATOM   2490  N   VAL A 164      -9.094  20.509   2.510  1.00  1.50           N  
ATOM   2491  CA  VAL A 164      -9.815  19.627   1.620  1.00  1.50           C  
ATOM   2492  C   VAL A 164     -10.732  20.441   0.726  1.00  1.50           C  
ATOM   2493  O   VAL A 164     -11.608  21.168   1.196  1.00  1.50           O  
ATOM   2494  CB  VAL A 164     -10.630  18.616   2.447  1.00  1.50           C  
ATOM   2495  CG1 VAL A 164     -11.426  17.686   1.542  1.00  1.50           C  
ATOM   2496  CG2 VAL A 164      -9.684  17.830   3.330  1.00  1.50           C  
ATOM   2497  H   VAL A 164      -9.576  20.894   3.318  1.00  1.50           H  
ATOM   2498  HA  VAL A 164      -9.101  19.086   0.999  1.00  1.50           H  
ATOM   2499  HB  VAL A 164     -11.342  19.158   3.075  1.00  1.50           H  
ATOM   2500 1HG1 VAL A 164     -11.987  16.995   2.164  1.00  1.50           H  
ATOM   2501 2HG1 VAL A 164     -12.114  18.264   0.925  1.00  1.50           H  
ATOM   2502 3HG1 VAL A 164     -10.749  17.124   0.899  1.00  1.50           H  
ATOM   2503 1HG2 VAL A 164     -10.265  17.141   3.923  1.00  1.50           H  
ATOM   2504 2HG2 VAL A 164      -8.979  17.287   2.702  1.00  1.50           H  
ATOM   2505 3HG2 VAL A 164      -9.137  18.504   3.986  1.00  1.50           H  
ATOM   2506  N   GLU A 165     -10.514  20.336  -0.574  1.00  1.69           N  
ATOM   2507  CA  GLU A 165     -11.320  21.083  -1.524  1.00  1.69           C  
ATOM   2508  C   GLU A 165     -12.720  20.523  -1.479  1.00  1.69           C  
ATOM   2509  O   GLU A 165     -12.876  19.314  -1.316  1.00  1.69           O  
ATOM   2510  CB  GLU A 165     -10.747  20.954  -2.930  1.00  1.69           C  
ATOM   2511  CG  GLU A 165      -9.383  21.583  -3.108  1.00  1.69           C  
ATOM   2512  CD  GLU A 165      -8.843  21.413  -4.497  1.00  1.69           C  
ATOM   2513  OE1 GLU A 165      -9.568  20.947  -5.342  1.00  1.69           O  
ATOM   2514  OE2 GLU A 165      -7.692  21.724  -4.707  1.00  1.69           O  
ATOM   2515  H   GLU A 165      -9.771  19.735  -0.896  1.00  1.69           H  
ATOM   2516  HA  GLU A 165     -11.350  22.133  -1.230  1.00  1.69           H  
ATOM   2517 1HB  GLU A 165     -10.664  19.921  -3.193  1.00  1.69           H  
ATOM   2518 2HB  GLU A 165     -11.430  21.418  -3.643  1.00  1.69           H  
ATOM   2519 1HG  GLU A 165      -9.453  22.646  -2.883  1.00  1.69           H  
ATOM   2520 2HG  GLU A 165      -8.690  21.133  -2.396  1.00  1.69           H  
ATOM   2521  N   TRP A 166     -13.728  21.375  -1.632  1.00  1.93           N  
ATOM   2522  CA  TRP A 166     -15.094  20.881  -1.589  1.00  1.93           C  
ATOM   2523  C   TRP A 166     -16.032  21.685  -2.461  1.00  1.93           C  
ATOM   2524  O   TRP A 166     -15.714  22.797  -2.882  1.00  1.93           O  
ATOM   2525  CB  TRP A 166     -15.644  20.909  -0.144  1.00  1.93           C  
ATOM   2526  CG  TRP A 166     -15.870  22.260   0.424  1.00  1.93           C  
ATOM   2527  CD1 TRP A 166     -14.959  23.094   1.003  1.00  1.93           C  
ATOM   2528  CD2 TRP A 166     -17.145  22.943   0.489  1.00  1.93           C  
ATOM   2529  NE1 TRP A 166     -15.580  24.255   1.412  1.00  1.93           N  
ATOM   2530  CE2 TRP A 166     -16.921  24.175   1.095  1.00  1.93           C  
ATOM   2531  CE3 TRP A 166     -18.446  22.602   0.087  1.00  1.93           C  
ATOM   2532  CZ2 TRP A 166     -17.951  25.082   1.304  1.00  1.93           C  
ATOM   2533  CZ3 TRP A 166     -19.473  23.505   0.292  1.00  1.93           C  
ATOM   2534  CH2 TRP A 166     -19.233  24.715   0.885  1.00  1.93           C  
ATOM   2535  H   TRP A 166     -13.546  22.359  -1.764  1.00  1.93           H  
ATOM   2536  HA  TRP A 166     -15.097  19.862  -1.960  1.00  1.93           H  
ATOM   2537 1HB  TRP A 166     -16.590  20.373  -0.099  1.00  1.93           H  
ATOM   2538 2HB  TRP A 166     -14.944  20.399   0.519  1.00  1.93           H  
ATOM   2539  HD1 TRP A 166     -13.898  22.871   1.130  1.00  1.93           H  
ATOM   2540  HE1 TRP A 166     -15.115  25.058   1.907  1.00  1.93           H  
ATOM   2541  HE3 TRP A 166     -18.645  21.642  -0.379  1.00  1.93           H  
ATOM   2542  HZ2 TRP A 166     -17.778  26.048   1.783  1.00  1.93           H  
ATOM   2543  HZ3 TRP A 166     -20.485  23.224  -0.033  1.00  1.93           H  
ATOM   2544  HH2 TRP A 166     -20.063  25.406   1.035  1.00  1.93           H  
ATOM   2545  N   ASP A 167     -17.196  21.103  -2.704  1.00  2.19           N  
ATOM   2546  CA  ASP A 167     -18.291  21.734  -3.424  1.00  2.19           C  
ATOM   2547  C   ASP A 167     -19.582  21.044  -3.012  1.00  2.19           C  
ATOM   2548  O   ASP A 167     -19.557  19.975  -2.405  1.00  2.19           O  
ATOM   2549  CB  ASP A 167     -18.068  21.641  -4.948  1.00  2.19           C  
ATOM   2550  CG  ASP A 167     -18.823  22.724  -5.782  1.00  2.19           C  
ATOM   2551  OD1 ASP A 167     -19.786  23.270  -5.285  1.00  2.19           O  
ATOM   2552  OD2 ASP A 167     -18.426  22.976  -6.895  1.00  2.19           O  
ATOM   2553  H   ASP A 167     -17.338  20.173  -2.342  1.00  2.19           H  
ATOM   2554  HA  ASP A 167     -18.351  22.785  -3.135  1.00  2.19           H  
ATOM   2555 1HB  ASP A 167     -17.002  21.733  -5.162  1.00  2.19           H  
ATOM   2556 2HB  ASP A 167     -18.385  20.655  -5.298  1.00  2.19           H  
ATOM   2557  N   ASP A 168     -20.714  21.600  -3.411  1.00  2.47           N  
ATOM   2558  CA  ASP A 168     -22.013  21.010  -3.063  1.00  2.47           C  
ATOM   2559  C   ASP A 168     -22.164  19.594  -3.608  1.00  2.47           C  
ATOM   2560  O   ASP A 168     -22.714  18.706  -2.946  1.00  2.47           O  
ATOM   2561  CB  ASP A 168     -23.161  21.889  -3.560  1.00  2.47           C  
ATOM   2562  CG  ASP A 168     -23.357  23.173  -2.725  1.00  2.47           C  
ATOM   2563  OD1 ASP A 168     -22.809  23.251  -1.646  1.00  2.47           O  
ATOM   2564  OD2 ASP A 168     -24.076  24.042  -3.164  1.00  2.47           O  
ATOM   2565  H   ASP A 168     -20.646  22.456  -3.965  1.00  2.47           H  
ATOM   2566  HA  ASP A 168     -22.080  20.957  -1.974  1.00  2.47           H  
ATOM   2567 1HB  ASP A 168     -22.964  22.180  -4.596  1.00  2.47           H  
ATOM   2568 2HB  ASP A 168     -24.088  21.317  -3.552  1.00  2.47           H  
ATOM   2569  N   GLU A 169     -21.583  19.368  -4.781  1.00  2.74           N  
ATOM   2570  CA  GLU A 169     -21.642  18.087  -5.473  1.00  2.74           C  
ATOM   2571  C   GLU A 169     -20.969  16.973  -4.680  1.00  2.74           C  
ATOM   2572  O   GLU A 169     -21.238  15.794  -4.906  1.00  2.74           O  
ATOM   2573  CB  GLU A 169     -20.983  18.191  -6.852  1.00  2.74           C  
ATOM   2574  CG  GLU A 169     -21.743  19.064  -7.853  1.00  2.74           C  
ATOM   2575  CD  GLU A 169     -21.087  19.127  -9.222  1.00  2.74           C  
ATOM   2576  OE1 GLU A 169     -20.033  18.559  -9.388  1.00  2.74           O  
ATOM   2577  OE2 GLU A 169     -21.650  19.744 -10.098  1.00  2.74           O  
ATOM   2578  H   GLU A 169     -21.113  20.143  -5.230  1.00  2.74           H  
ATOM   2579  HA  GLU A 169     -22.691  17.819  -5.606  1.00  2.74           H  
ATOM   2580 1HB  GLU A 169     -19.979  18.606  -6.741  1.00  2.74           H  
ATOM   2581 2HB  GLU A 169     -20.880  17.195  -7.282  1.00  2.74           H  
ATOM   2582 1HG  GLU A 169     -22.754  18.674  -7.964  1.00  2.74           H  
ATOM   2583 2HG  GLU A 169     -21.816  20.074  -7.445  1.00  2.74           H  
ATOM   2584  N   CYS A 170     -20.072  17.343  -3.768  1.00  2.97           N  
ATOM   2585  CA  CYS A 170     -19.330  16.379  -2.998  1.00  2.97           C  
ATOM   2586  C   CYS A 170     -19.879  16.182  -1.591  1.00  2.97           C  
ATOM   2587  O   CYS A 170     -19.207  15.580  -0.749  1.00  2.97           O  
ATOM   2588  CB  CYS A 170     -17.880  16.799  -2.877  1.00  2.97           C  
ATOM   2589  SG  CYS A 170     -16.961  16.817  -4.412  1.00  2.97           S  
ATOM   2590  H   CYS A 170     -19.917  18.328  -3.569  1.00  2.97           H  
ATOM   2591  HA  CYS A 170     -19.370  15.441  -3.532  1.00  2.97           H  
ATOM   2592 1HB  CYS A 170     -17.838  17.791  -2.444  1.00  2.97           H  
ATOM   2593 2HB  CYS A 170     -17.383  16.113  -2.212  1.00  2.97           H  
ATOM   2594  HG  CYS A 170     -15.743  16.718  -3.849  1.00  2.97           H  
ATOM   2595  N   THR A 171     -21.118  16.633  -1.343  1.00  3.18           N  
ATOM   2596  CA  THR A 171     -21.727  16.483  -0.019  1.00  3.18           C  
ATOM   2597  C   THR A 171     -23.111  15.781  -0.057  1.00  3.18           C  
ATOM   2598  O   THR A 171     -24.132  16.453   0.069  1.00  3.18           O  
ATOM   2599  CB  THR A 171     -21.898  17.865   0.642  1.00  3.18           C  
ATOM   2600  OG1 THR A 171     -22.709  18.705  -0.196  1.00  3.18           O  
ATOM   2601  CG2 THR A 171     -20.517  18.532   0.827  1.00  3.18           C  
ATOM   2602  H   THR A 171     -21.633  17.139  -2.068  1.00  3.18           H  
ATOM   2603  HA  THR A 171     -21.056  15.899   0.606  1.00  3.18           H  
ATOM   2604  HB  THR A 171     -22.376  17.752   1.615  1.00  3.18           H  
ATOM   2605  HG1 THR A 171     -22.508  18.544  -1.147  1.00  3.18           H  
ATOM   2606 1HG2 THR A 171     -20.644  19.509   1.293  1.00  3.18           H  
ATOM   2607 2HG2 THR A 171     -19.895  17.906   1.458  1.00  3.18           H  
ATOM   2608 3HG2 THR A 171     -20.035  18.660  -0.142  1.00  3.18           H  
ATOM   2609  N   PRO A 172     -23.175  14.432  -0.220  1.00  3.36           N  
ATOM   2610  CA  PRO A 172     -24.373  13.611  -0.371  1.00  3.36           C  
ATOM   2611  C   PRO A 172     -25.329  13.721   0.807  1.00  3.36           C  
ATOM   2612  O   PRO A 172     -24.910  13.915   1.956  1.00  3.36           O  
ATOM   2613  CB  PRO A 172     -23.803  12.189  -0.462  1.00  3.36           C  
ATOM   2614  CG  PRO A 172     -22.420  12.363  -0.929  1.00  3.36           C  
ATOM   2615  CD  PRO A 172     -21.950  13.631  -0.264  1.00  3.36           C  
ATOM   2616  HA  PRO A 172     -24.883  13.891  -1.306  1.00  3.36           H  
ATOM   2617 1HB  PRO A 172     -23.831  11.716   0.512  1.00  3.36           H  
ATOM   2618 2HB  PRO A 172     -24.413  11.572  -1.140  1.00  3.36           H  
ATOM   2619 1HG  PRO A 172     -21.825  11.492  -0.660  1.00  3.36           H  
ATOM   2620 2HG  PRO A 172     -22.411  12.429  -2.021  1.00  3.36           H  
ATOM   2621 1HD  PRO A 172     -21.572  13.427   0.746  1.00  3.36           H  
ATOM   2622 2HD  PRO A 172     -21.227  14.062  -0.877  1.00  3.36           H  
ATOM   2623  N   SER A 173     -26.618  13.533   0.537  1.00  3.53           N  
ATOM   2624  CA  SER A 173     -27.655  13.616   1.568  1.00  3.53           C  
ATOM   2625  C   SER A 173     -27.752  12.369   2.451  1.00  3.53           C  
ATOM   2626  O   SER A 173     -28.723  11.614   2.379  1.00  3.53           O  
ATOM   2627  CB  SER A 173     -28.997  13.871   0.918  1.00  3.53           C  
ATOM   2628  OG  SER A 173     -29.002  15.100   0.241  1.00  3.53           O  
ATOM   2629  H   SER A 173     -26.899  13.356  -0.417  1.00  3.53           H  
ATOM   2630  HA  SER A 173     -27.417  14.461   2.215  1.00  3.53           H  
ATOM   2631 1HB  SER A 173     -29.223  13.066   0.220  1.00  3.53           H  
ATOM   2632 2HB  SER A 173     -29.772  13.870   1.682  1.00  3.53           H  
ATOM   2633  HG  SER A 173     -28.763  15.764   0.895  1.00  3.53           H  
ATOM   2634  N   VAL A 174     -26.721  12.178   3.263  1.00  3.69           N  
ATOM   2635  CA  VAL A 174     -26.591  11.060   4.189  1.00  3.69           C  
ATOM   2636  C   VAL A 174     -26.794  11.538   5.617  1.00  3.69           C  
ATOM   2637  O   VAL A 174     -27.909  11.521   6.137  1.00  3.69           O  
ATOM   2638  OXT VAL A 174     -25.861  12.084   6.200  1.00  3.69           O  
ATOM   2639  CB  VAL A 174     -25.202  10.416   4.050  1.00  3.69           C  
ATOM   2640  CG1 VAL A 174     -25.031   9.288   5.071  1.00  3.69           C  
ATOM   2641  CG2 VAL A 174     -25.048   9.894   2.634  1.00  3.69           C  
ATOM   2642  H   VAL A 174     -25.973  12.867   3.192  1.00  3.69           H  
ATOM   2643  HA  VAL A 174     -27.352  10.316   3.953  1.00  3.69           H  
ATOM   2644  HB  VAL A 174     -24.437  11.168   4.248  1.00  3.69           H  
ATOM   2645 1HG1 VAL A 174     -24.038   8.844   4.964  1.00  3.69           H  
ATOM   2646 2HG1 VAL A 174     -25.142   9.685   6.079  1.00  3.69           H  
ATOM   2647 3HG1 VAL A 174     -25.788   8.522   4.897  1.00  3.69           H  
ATOM   2648 1HG2 VAL A 174     -24.060   9.448   2.507  1.00  3.69           H  
ATOM   2649 2HG2 VAL A 174     -25.813   9.142   2.438  1.00  3.69           H  
ATOM   2650 3HG2 VAL A 174     -25.171  10.713   1.946  1.00  3.69           H  
TER    2651
ENDMDL

REMARK ID 642366 MODEL 5 1gka-n02
PFRMAT TS
TARGET 1gka-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.434  -0.214  -0.833  1.00  4.97           N  
ATOM      2  CA  MET A   1       1.858   0.735  -1.852  1.00  4.97           C  
ATOM      3  C   MET A   1       0.937   1.938  -1.886  1.00  4.97           C  
ATOM      4  O   MET A   1      -0.242   1.822  -2.225  1.00  4.97           O  
ATOM      5  CB  MET A   1       1.894   0.074  -3.226  1.00  4.97           C  
ATOM      6  CG  MET A   1       2.365   0.990  -4.353  1.00  4.97           C  
ATOM      7  SD  MET A   1       2.466   0.129  -5.927  1.00  4.97           S  
ATOM      8  CE  MET A   1       2.837   1.435  -7.088  1.00  4.97           C  
ATOM      9 1H   MET A   1       2.241  -0.554  -0.331  1.00  4.97           H  
ATOM     10 2H   MET A   1       0.809   0.252  -0.190  1.00  4.97           H  
ATOM     11 3H   MET A   1       0.954  -0.989  -1.268  1.00  4.97           H  
ATOM     12  HA  MET A   1       2.858   1.090  -1.605  1.00  4.97           H  
ATOM     13 1HB  MET A   1       2.551  -0.792  -3.199  1.00  4.97           H  
ATOM     14 2HB  MET A   1       0.895  -0.276  -3.484  1.00  4.97           H  
ATOM     15 1HG  MET A   1       1.684   1.832  -4.454  1.00  4.97           H  
ATOM     16 2HG  MET A   1       3.348   1.386  -4.111  1.00  4.97           H  
ATOM     17 1HE  MET A   1       2.920   1.013  -8.087  1.00  4.97           H  
ATOM     18 2HE  MET A   1       2.050   2.174  -7.076  1.00  4.97           H  
ATOM     19 3HE  MET A   1       3.780   1.910  -6.815  1.00  4.97           H  
ATOM     20  N   GLY A   2       1.464   3.090  -1.493  1.00  4.52           N  
ATOM     21  CA  GLY A   2       0.678   4.315  -1.507  1.00  4.52           C  
ATOM     22  C   GLY A   2       0.880   5.005  -2.843  1.00  4.52           C  
ATOM     23  O   GLY A   2       1.433   4.408  -3.768  1.00  4.52           O  
ATOM     24  H   GLY A   2       2.433   3.136  -1.207  1.00  4.52           H  
ATOM     25 1HA  GLY A   2      -0.378   4.087  -1.359  1.00  4.52           H  
ATOM     26 2HA  GLY A   2       0.994   4.970  -0.695  1.00  4.52           H  
ATOM     27  N   ILE A   3       0.463   6.261  -2.941  1.00  4.09           N  
ATOM     28  CA  ILE A   3       0.595   6.985  -4.195  1.00  4.09           C  
ATOM     29  C   ILE A   3       1.597   8.151  -4.120  1.00  4.09           C  
ATOM     30  O   ILE A   3       1.435   9.039  -3.285  1.00  4.09           O  
ATOM     31  CB  ILE A   3      -0.760   7.506  -4.668  1.00  4.09           C  
ATOM     32  CG1 ILE A   3      -1.684   6.318  -4.898  1.00  4.09           C  
ATOM     33  CG2 ILE A   3      -0.576   8.311  -5.927  1.00  4.09           C  
ATOM     34  CD1 ILE A   3      -3.101   6.676  -5.200  1.00  4.09           C  
ATOM     35  H   ILE A   3       0.031   6.707  -2.144  1.00  4.09           H  
ATOM     36  HA  ILE A   3       0.882   6.267  -4.946  1.00  4.09           H  
ATOM     37  HB  ILE A   3      -1.208   8.133  -3.897  1.00  4.09           H  
ATOM     38 1HG1 ILE A   3      -1.292   5.753  -5.725  1.00  4.09           H  
ATOM     39 2HG1 ILE A   3      -1.684   5.684  -4.016  1.00  4.09           H  
ATOM     40 1HG2 ILE A   3      -1.536   8.679  -6.278  1.00  4.09           H  
ATOM     41 2HG2 ILE A   3       0.083   9.154  -5.730  1.00  4.09           H  
ATOM     42 3HG2 ILE A   3      -0.131   7.679  -6.680  1.00  4.09           H  
ATOM     43 1HD1 ILE A   3      -3.673   5.758  -5.364  1.00  4.09           H  
ATOM     44 2HD1 ILE A   3      -3.528   7.233  -4.366  1.00  4.09           H  
ATOM     45 3HD1 ILE A   3      -3.129   7.286  -6.096  1.00  4.09           H  
ATOM     46  N   PRO A   4       2.662   8.145  -4.944  1.00  3.75           N  
ATOM     47  CA  PRO A   4       3.662   9.197  -5.070  1.00  3.75           C  
ATOM     48  C   PRO A   4       3.084  10.565  -5.427  1.00  3.75           C  
ATOM     49  O   PRO A   4       2.128  10.684  -6.199  1.00  3.75           O  
ATOM     50  CB  PRO A   4       4.565   8.665  -6.192  1.00  3.75           C  
ATOM     51  CG  PRO A   4       4.422   7.159  -6.122  1.00  3.75           C  
ATOM     52  CD  PRO A   4       3.003   6.903  -5.690  1.00  3.75           C  
ATOM     53  HA  PRO A   4       4.224   9.261  -4.122  1.00  3.75           H  
ATOM     54 1HB  PRO A   4       4.258   9.083  -7.159  1.00  3.75           H  
ATOM     55 2HB  PRO A   4       5.601   8.996  -6.026  1.00  3.75           H  
ATOM     56 1HG  PRO A   4       4.656   6.711  -7.100  1.00  3.75           H  
ATOM     57 2HG  PRO A   4       5.152   6.747  -5.411  1.00  3.75           H  
ATOM     58 1HD  PRO A   4       2.345   6.730  -6.539  1.00  3.75           H  
ATOM     59 2HD  PRO A   4       3.031   6.039  -5.003  1.00  3.75           H  
ATOM     60  N   SER A   5       3.744  11.606  -4.933  1.00  3.53           N  
ATOM     61  CA  SER A   5       3.377  13.010  -5.152  1.00  3.53           C  
ATOM     62  C   SER A   5       3.434  13.468  -6.615  1.00  3.53           C  
ATOM     63  O   SER A   5       2.916  14.529  -6.957  1.00  3.53           O  
ATOM     64  CB  SER A   5       4.269  13.894  -4.306  1.00  3.53           C  
ATOM     65  OG  SER A   5       5.604  13.810  -4.722  1.00  3.53           O  
ATOM     66  H   SER A   5       4.530  11.421  -4.323  1.00  3.53           H  
ATOM     67  HA  SER A   5       2.350  13.138  -4.807  1.00  3.53           H  
ATOM     68 1HB  SER A   5       3.929  14.925  -4.380  1.00  3.53           H  
ATOM     69 2HB  SER A   5       4.191  13.596  -3.262  1.00  3.53           H  
ATOM     70  HG  SER A   5       5.623  14.119  -5.642  1.00  3.53           H  
ATOM     71  N   ASP A   6       4.061  12.669  -7.471  1.00  3.39           N  
ATOM     72  CA  ASP A   6       4.193  12.972  -8.892  1.00  3.39           C  
ATOM     73  C   ASP A   6       2.931  12.627  -9.705  1.00  3.39           C  
ATOM     74  O   ASP A   6       2.864  12.940 -10.900  1.00  3.39           O  
ATOM     75  CB  ASP A   6       5.395  12.212  -9.465  1.00  3.39           C  
ATOM     76  CG  ASP A   6       6.732  12.748  -8.947  1.00  3.39           C  
ATOM     77  OD1 ASP A   6       6.796  13.902  -8.589  1.00  3.39           O  
ATOM     78  OD2 ASP A   6       7.664  11.988  -8.875  1.00  3.39           O  
ATOM     79  H   ASP A   6       4.455  11.810  -7.117  1.00  3.39           H  
ATOM     80  HA  ASP A   6       4.378  14.041  -8.993  1.00  3.39           H  
ATOM     81 1HB  ASP A   6       5.312  11.152  -9.207  1.00  3.39           H  
ATOM     82 2HB  ASP A   6       5.386  12.283 -10.554  1.00  3.39           H  
ATOM     83  N   TRP A   7       1.960  11.955  -9.077  1.00  3.32           N  
ATOM     84  CA  TRP A   7       0.732  11.538  -9.753  1.00  3.32           C  
ATOM     85  C   TRP A   7      -0.432  12.514  -9.787  1.00  3.32           C  
ATOM     86  O   TRP A   7      -0.656  13.304  -8.870  1.00  3.32           O  
ATOM     87  CB  TRP A   7       0.171  10.269  -9.159  1.00  3.32           C  
ATOM     88  CG  TRP A   7       0.953   9.129  -9.440  1.00  3.32           C  
ATOM     89  CD1 TRP A   7       1.764   8.501  -8.608  1.00  3.32           C  
ATOM     90  CD2 TRP A   7       1.048   8.448 -10.686  1.00  3.32           C  
ATOM     91  NE1 TRP A   7       2.334   7.452  -9.216  1.00  3.32           N  
ATOM     92  CE2 TRP A   7       1.905   7.407 -10.497  1.00  3.32           C  
ATOM     93  CE3 TRP A   7       0.474   8.637 -11.927  1.00  3.32           C  
ATOM     94  CZ2 TRP A   7       2.206   6.545 -11.479  1.00  3.32           C  
ATOM     95  CZ3 TRP A   7       0.796   7.761 -12.928  1.00  3.32           C  
ATOM     96  CH2 TRP A   7       1.634   6.738 -12.705  1.00  3.32           C  
ATOM     97  H   TRP A   7       2.068  11.712  -8.090  1.00  3.32           H  
ATOM     98  HA  TRP A   7       0.999  11.324 -10.786  1.00  3.32           H  
ATOM     99 1HB  TRP A   7       0.106  10.379  -8.075  1.00  3.32           H  
ATOM    100 2HB  TRP A   7      -0.840  10.100  -9.533  1.00  3.32           H  
ATOM    101  HD1 TRP A   7       1.916   8.783  -7.589  1.00  3.32           H  
ATOM    102  HE1 TRP A   7       2.971   6.804  -8.779  1.00  3.32           H  
ATOM    103  HE3 TRP A   7      -0.213   9.463 -12.108  1.00  3.32           H  
ATOM    104  HZ2 TRP A   7       2.870   5.742 -11.307  1.00  3.32           H  
ATOM    105  HZ3 TRP A   7       0.356   7.911 -13.898  1.00  3.32           H  
ATOM    106  HH2 TRP A   7       1.861   6.064 -13.505  1.00  3.32           H  
ATOM    107  N   ILE A   8      -1.221  12.378 -10.844  1.00  3.25           N  
ATOM    108  CA  ILE A   8      -2.501  13.051 -10.971  1.00  3.25           C  
ATOM    109  C   ILE A   8      -3.568  12.032 -10.535  1.00  3.25           C  
ATOM    110  O   ILE A   8      -3.570  10.930 -11.076  1.00  3.25           O  
ATOM    111  CB  ILE A   8      -2.772  13.478 -12.420  1.00  3.25           C  
ATOM    112  CG1 ILE A   8      -1.710  14.462 -12.885  1.00  3.25           C  
ATOM    113  CG2 ILE A   8      -4.163  14.085 -12.527  1.00  3.25           C  
ATOM    114  CD1 ILE A   8      -1.756  14.741 -14.371  1.00  3.25           C  
ATOM    115  H   ILE A   8      -0.934  11.746 -11.576  1.00  3.25           H  
ATOM    116  HA  ILE A   8      -2.489  13.930 -10.342  1.00  3.25           H  
ATOM    117  HB  ILE A   8      -2.715  12.604 -13.070  1.00  3.25           H  
ATOM    118 1HG1 ILE A   8      -1.848  15.400 -12.351  1.00  3.25           H  
ATOM    119 2HG1 ILE A   8      -0.726  14.064 -12.640  1.00  3.25           H  
ATOM    120 1HG2 ILE A   8      -4.356  14.370 -13.559  1.00  3.25           H  
ATOM    121 2HG2 ILE A   8      -4.910  13.351 -12.209  1.00  3.25           H  
ATOM    122 3HG2 ILE A   8      -4.228  14.965 -11.894  1.00  3.25           H  
ATOM    123 1HD1 ILE A   8      -0.985  15.449 -14.638  1.00  3.25           H  
ATOM    124 2HD1 ILE A   8      -1.597  13.811 -14.914  1.00  3.25           H  
ATOM    125 3HD1 ILE A   8      -2.727  15.152 -14.636  1.00  3.25           H  
ATOM    126  N   PRO A   9      -4.420  12.325  -9.534  1.00  3.16           N  
ATOM    127  CA  PRO A   9      -5.428  11.429  -8.975  1.00  3.16           C  
ATOM    128  C   PRO A   9      -6.632  11.191  -9.890  1.00  3.16           C  
ATOM    129  O   PRO A   9      -6.947  12.005 -10.755  1.00  3.16           O  
ATOM    130  CB  PRO A   9      -5.854  12.167  -7.700  1.00  3.16           C  
ATOM    131  CG  PRO A   9      -5.608  13.624  -7.997  1.00  3.16           C  
ATOM    132  CD  PRO A   9      -4.370  13.647  -8.874  1.00  3.16           C  
ATOM    133  HA  PRO A   9      -4.953  10.472  -8.726  1.00  3.16           H  
ATOM    134 1HB  PRO A   9      -6.910  11.951  -7.480  1.00  3.16           H  
ATOM    135 2HB  PRO A   9      -5.268  11.801  -6.844  1.00  3.16           H  
ATOM    136 1HG  PRO A   9      -6.489  14.057  -8.498  1.00  3.16           H  
ATOM    137 2HG  PRO A   9      -5.473  14.183  -7.058  1.00  3.16           H  
ATOM    138 1HD  PRO A   9      -4.481  14.460  -9.594  1.00  3.16           H  
ATOM    139 2HD  PRO A   9      -3.455  13.742  -8.258  1.00  3.16           H  
ATOM    140  N   GLY A  10      -7.341  10.096  -9.612  1.00  3.04           N  
ATOM    141  CA  GLY A  10      -8.574   9.711 -10.302  1.00  3.04           C  
ATOM    142  C   GLY A  10      -8.329   8.603 -11.339  1.00  3.04           C  
ATOM    143  O   GLY A  10      -7.208   8.121 -11.458  1.00  3.04           O  
ATOM    144  H   GLY A  10      -6.993   9.487  -8.889  1.00  3.04           H  
ATOM    145 1HA  GLY A  10      -9.284   9.377  -9.553  1.00  3.04           H  
ATOM    146 2HA  GLY A  10      -9.000  10.587 -10.790  1.00  3.04           H  
ATOM    147  N   PRO A  11      -9.386   8.120 -12.023  1.00  2.89           N  
ATOM    148  CA  PRO A  11      -9.374   7.066 -13.034  1.00  2.89           C  
ATOM    149  C   PRO A  11      -8.466   7.460 -14.202  1.00  2.89           C  
ATOM    150  O   PRO A  11      -8.283   8.653 -14.447  1.00  2.89           O  
ATOM    151  CB  PRO A  11     -10.845   7.006 -13.477  1.00  2.89           C  
ATOM    152  CG  PRO A  11     -11.624   7.581 -12.324  1.00  2.89           C  
ATOM    153  CD  PRO A  11     -10.738   8.661 -11.755  1.00  2.89           C  
ATOM    154  HA  PRO A  11      -9.056   6.129 -12.558  1.00  2.89           H  
ATOM    155 1HB  PRO A  11     -10.974   7.570 -14.416  1.00  2.89           H  
ATOM    156 2HB  PRO A  11     -11.135   5.969 -13.689  1.00  2.89           H  
ATOM    157 1HG  PRO A  11     -12.593   7.967 -12.677  1.00  2.89           H  
ATOM    158 2HG  PRO A  11     -11.847   6.789 -11.591  1.00  2.89           H  
ATOM    159 1HD  PRO A  11     -10.886   9.615 -12.286  1.00  2.89           H  
ATOM    160 2HD  PRO A  11     -10.964   8.736 -10.693  1.00  2.89           H  
ATOM    161  N   PRO A  12      -7.910   6.505 -14.959  1.00  2.74           N  
ATOM    162  CA  PRO A  12      -7.079   6.755 -16.114  1.00  2.74           C  
ATOM    163  C   PRO A  12      -7.961   7.290 -17.223  1.00  2.74           C  
ATOM    164  O   PRO A  12      -9.134   6.923 -17.307  1.00  2.74           O  
ATOM    165  CB  PRO A  12      -6.545   5.359 -16.452  1.00  2.74           C  
ATOM    166  CG  PRO A  12      -7.619   4.415 -15.946  1.00  2.74           C  
ATOM    167  CD  PRO A  12      -8.194   5.087 -14.713  1.00  2.74           C  
ATOM    168  HA  PRO A  12      -6.276   7.462 -15.856  1.00  2.74           H  
ATOM    169 1HB  PRO A  12      -6.389   5.280 -17.543  1.00  2.74           H  
ATOM    170 2HB  PRO A  12      -5.570   5.199 -15.973  1.00  2.74           H  
ATOM    171 1HG  PRO A  12      -8.373   4.258 -16.733  1.00  2.74           H  
ATOM    172 2HG  PRO A  12      -7.186   3.427 -15.722  1.00  2.74           H  
ATOM    173 1HD  PRO A  12      -9.269   4.898 -14.667  1.00  2.74           H  
ATOM    174 2HD  PRO A  12      -7.682   4.735 -13.844  1.00  2.74           H  
ATOM    175  N   ALA A  13      -7.416   8.103 -18.112  1.00  2.62           N  
ATOM    176  CA  ALA A  13      -8.223   8.497 -19.252  1.00  2.62           C  
ATOM    177  C   ALA A  13      -8.353   7.293 -20.173  1.00  2.62           C  
ATOM    178  O   ALA A  13      -7.417   6.494 -20.253  1.00  2.62           O  
ATOM    179  CB  ALA A  13      -7.594   9.652 -20.003  1.00  2.62           C  
ATOM    180  H   ALA A  13      -6.461   8.425 -18.020  1.00  2.62           H  
ATOM    181  HA  ALA A  13      -9.200   8.792 -18.882  1.00  2.62           H  
ATOM    182 1HB  ALA A  13      -8.212   9.927 -20.855  1.00  2.62           H  
ATOM    183 2HB  ALA A  13      -7.480  10.510 -19.345  1.00  2.62           H  
ATOM    184 3HB  ALA A  13      -6.625   9.334 -20.362  1.00  2.62           H  
ATOM    185  N   PRO A  14      -9.465   7.110 -20.884  1.00  2.57           N  
ATOM    186  CA  PRO A  14      -9.587   6.095 -21.893  1.00  2.57           C  
ATOM    187  C   PRO A  14      -8.728   6.535 -23.069  1.00  2.57           C  
ATOM    188  O   PRO A  14      -8.556   7.739 -23.270  1.00  2.57           O  
ATOM    189  CB  PRO A  14     -11.084   6.108 -22.210  1.00  2.57           C  
ATOM    190  CG  PRO A  14     -11.528   7.525 -21.871  1.00  2.57           C  
ATOM    191  CD  PRO A  14     -10.663   7.935 -20.680  1.00  2.57           C  
ATOM    192  HA  PRO A  14      -9.262   5.139 -21.460  1.00  2.57           H  
ATOM    193 1HB  PRO A  14     -11.240   5.861 -23.276  1.00  2.57           H  
ATOM    194 2HB  PRO A  14     -11.601   5.339 -21.621  1.00  2.57           H  
ATOM    195 1HG  PRO A  14     -11.380   8.178 -22.746  1.00  2.57           H  
ATOM    196 2HG  PRO A  14     -12.605   7.541 -21.642  1.00  2.57           H  
ATOM    197 1HD  PRO A  14     -10.437   9.004 -20.760  1.00  2.57           H  
ATOM    198 2HD  PRO A  14     -11.150   7.674 -19.725  1.00  2.57           H  
ATOM    199  N   PRO A  15      -8.209   5.612 -23.873  1.00  2.59           N  
ATOM    200  CA  PRO A  15      -7.477   5.881 -25.084  1.00  2.59           C  
ATOM    201  C   PRO A  15      -8.475   6.253 -26.154  1.00  2.59           C  
ATOM    202  O   PRO A  15      -9.659   5.952 -26.003  1.00  2.59           O  
ATOM    203  CB  PRO A  15      -6.840   4.536 -25.398  1.00  2.59           C  
ATOM    204  CG  PRO A  15      -7.842   3.538 -24.858  1.00  2.59           C  
ATOM    205  CD  PRO A  15      -8.377   4.182 -23.579  1.00  2.59           C  
ATOM    206  HA  PRO A  15      -6.737   6.670 -24.887  1.00  2.59           H  
ATOM    207 1HB  PRO A  15      -6.679   4.436 -26.486  1.00  2.59           H  
ATOM    208 2HB  PRO A  15      -5.855   4.489 -24.916  1.00  2.59           H  
ATOM    209 1HG  PRO A  15      -8.636   3.401 -25.611  1.00  2.59           H  
ATOM    210 2HG  PRO A  15      -7.390   2.557 -24.714  1.00  2.59           H  
ATOM    211 1HD  PRO A  15      -9.437   3.924 -23.448  1.00  2.59           H  
ATOM    212 2HD  PRO A  15      -7.758   3.892 -22.713  1.00  2.59           H  
ATOM    213  N   PRO A  16      -8.053   6.905 -27.228  1.00  2.64           N  
ATOM    214  CA  PRO A  16      -8.832   7.050 -28.426  1.00  2.64           C  
ATOM    215  C   PRO A  16      -8.858   5.677 -29.065  1.00  2.64           C  
ATOM    216  O   PRO A  16      -7.900   4.917 -28.908  1.00  2.64           O  
ATOM    217  CB  PRO A  16      -8.031   8.078 -29.232  1.00  2.64           C  
ATOM    218  CG  PRO A  16      -6.595   7.915 -28.738  1.00  2.64           C  
ATOM    219  CD  PRO A  16      -6.722   7.532 -27.266  1.00  2.64           C  
ATOM    220  HA  PRO A  16      -9.844   7.402 -28.181  1.00  2.64           H  
ATOM    221 1HB  PRO A  16      -8.136   7.862 -30.309  1.00  2.64           H  
ATOM    222 2HB  PRO A  16      -8.435   9.087 -29.066  1.00  2.64           H  
ATOM    223 1HG  PRO A  16      -6.076   7.144 -29.327  1.00  2.64           H  
ATOM    224 2HG  PRO A  16      -6.031   8.850 -28.882  1.00  2.64           H  
ATOM    225 1HD  PRO A  16      -5.932   6.807 -27.027  1.00  2.64           H  
ATOM    226 2HD  PRO A  16      -6.682   8.417 -26.608  1.00  2.64           H  
ATOM    227  N   LEU A  17      -9.897   5.359 -29.816  1.00  2.65           N  
ATOM    228  CA  LEU A  17      -9.874   4.089 -30.521  1.00  2.65           C  
ATOM    229  C   LEU A  17      -9.422   4.316 -31.944  1.00  2.65           C  
ATOM    230  O   LEU A  17      -9.760   5.328 -32.562  1.00  2.65           O  
ATOM    231  CB  LEU A  17     -11.231   3.389 -30.462  1.00  2.65           C  
ATOM    232  CG  LEU A  17     -11.709   3.025 -29.041  1.00  2.65           C  
ATOM    233  CD1 LEU A  17     -13.082   2.382 -29.122  1.00  2.65           C  
ATOM    234  CD2 LEU A  17     -10.691   2.077 -28.391  1.00  2.65           C  
ATOM    235  H   LEU A  17     -10.680   5.988 -29.912  1.00  2.65           H  
ATOM    236  HA  LEU A  17      -9.149   3.433 -30.042  1.00  2.65           H  
ATOM    237 1HB  LEU A  17     -11.978   4.039 -30.913  1.00  2.65           H  
ATOM    238 2HB  LEU A  17     -11.176   2.471 -31.047  1.00  2.65           H  
ATOM    239  HG  LEU A  17     -11.792   3.931 -28.438  1.00  2.65           H  
ATOM    240 1HD1 LEU A  17     -13.426   2.130 -28.119  1.00  2.65           H  
ATOM    241 2HD1 LEU A  17     -13.783   3.078 -29.582  1.00  2.65           H  
ATOM    242 3HD1 LEU A  17     -13.023   1.476 -29.723  1.00  2.65           H  
ATOM    243 1HD2 LEU A  17     -11.024   1.822 -27.385  1.00  2.65           H  
ATOM    244 2HD2 LEU A  17     -10.607   1.169 -28.988  1.00  2.65           H  
ATOM    245 3HD2 LEU A  17      -9.717   2.570 -28.337  1.00  2.65           H  
ATOM    246  N   TYR A  18      -8.639   3.379 -32.445  1.00  2.57           N  
ATOM    247  CA  TYR A  18      -8.097   3.454 -33.783  1.00  2.57           C  
ATOM    248  C   TYR A  18      -7.886   2.033 -34.310  1.00  2.57           C  
ATOM    249  O   TYR A  18      -7.444   1.173 -33.548  1.00  2.57           O  
ATOM    250  CB  TYR A  18      -6.758   4.217 -33.721  1.00  2.57           C  
ATOM    251  CG  TYR A  18      -6.090   4.471 -35.046  1.00  2.57           C  
ATOM    252  CD1 TYR A  18      -6.467   5.556 -35.824  1.00  2.57           C  
ATOM    253  CD2 TYR A  18      -5.119   3.609 -35.489  1.00  2.57           C  
ATOM    254  CE1 TYR A  18      -5.863   5.764 -37.046  1.00  2.57           C  
ATOM    255  CE2 TYR A  18      -4.514   3.808 -36.708  1.00  2.57           C  
ATOM    256  CZ  TYR A  18      -4.883   4.882 -37.488  1.00  2.57           C  
ATOM    257  OH  TYR A  18      -4.280   5.087 -38.711  1.00  2.57           O  
ATOM    258  H   TYR A  18      -8.404   2.584 -31.869  1.00  2.57           H  
ATOM    259  HA  TYR A  18      -8.807   3.993 -34.403  1.00  2.57           H  
ATOM    260 1HB  TYR A  18      -6.921   5.184 -33.238  1.00  2.57           H  
ATOM    261 2HB  TYR A  18      -6.060   3.661 -33.095  1.00  2.57           H  
ATOM    262  HD1 TYR A  18      -7.241   6.238 -35.471  1.00  2.57           H  
ATOM    263  HD2 TYR A  18      -4.839   2.769 -34.870  1.00  2.57           H  
ATOM    264  HE1 TYR A  18      -6.157   6.614 -37.662  1.00  2.57           H  
ATOM    265  HE2 TYR A  18      -3.748   3.117 -37.058  1.00  2.57           H  
ATOM    266  HH  TYR A  18      -3.665   4.370 -38.886  1.00  2.57           H  
ATOM    267  N   PRO A  19      -8.147   1.742 -35.595  1.00  2.40           N  
ATOM    268  CA  PRO A  19      -7.900   0.458 -36.223  1.00  2.40           C  
ATOM    269  C   PRO A  19      -6.407   0.314 -36.430  1.00  2.40           C  
ATOM    270  O   PRO A  19      -5.881   0.586 -37.511  1.00  2.40           O  
ATOM    271  CB  PRO A  19      -8.684   0.566 -37.531  1.00  2.40           C  
ATOM    272  CG  PRO A  19      -8.658   2.038 -37.859  1.00  2.40           C  
ATOM    273  CD  PRO A  19      -8.774   2.730 -36.503  1.00  2.40           C  
ATOM    274  HA  PRO A  19      -8.286  -0.334 -35.572  1.00  2.40           H  
ATOM    275 1HB  PRO A  19      -8.202  -0.054 -38.302  1.00  2.40           H  
ATOM    276 2HB  PRO A  19      -9.701   0.170 -37.393  1.00  2.40           H  
ATOM    277 1HG  PRO A  19      -7.720   2.295 -38.380  1.00  2.40           H  
ATOM    278 2HG  PRO A  19      -9.481   2.293 -38.542  1.00  2.40           H  
ATOM    279 1HD  PRO A  19      -8.228   3.651 -36.556  1.00  2.40           H  
ATOM    280 2HD  PRO A  19      -9.830   2.884 -36.237  1.00  2.40           H  
ATOM    281  N   GLY A  20      -5.724   0.005 -35.336  1.00  2.15           N  
ATOM    282  CA  GLY A  20      -4.274   0.039 -35.321  1.00  2.15           C  
ATOM    283  C   GLY A  20      -3.639  -1.225 -35.863  1.00  2.15           C  
ATOM    284  O   GLY A  20      -4.338  -2.133 -36.309  1.00  2.15           O  
ATOM    285  H   GLY A  20      -6.252  -0.251 -34.492  1.00  2.15           H  
ATOM    286 1HA  GLY A  20      -3.963   0.886 -35.924  1.00  2.15           H  
ATOM    287 2HA  GLY A  20      -3.938   0.218 -34.300  1.00  2.15           H  
ATOM    288  N   PRO A  21      -2.300  -1.293 -35.857  1.00  1.87           N  
ATOM    289  CA  PRO A  21      -1.508  -2.396 -36.343  1.00  1.87           C  
ATOM    290  C   PRO A  21      -1.830  -3.677 -35.569  1.00  1.87           C  
ATOM    291  O   PRO A  21      -2.119  -3.605 -34.374  1.00  1.87           O  
ATOM    292  CB  PRO A  21      -0.079  -1.929 -36.039  1.00  1.87           C  
ATOM    293  CG  PRO A  21      -0.164  -0.437 -35.950  1.00  1.87           C  
ATOM    294  CD  PRO A  21      -1.499  -0.164 -35.333  1.00  1.87           C  
ATOM    295  HA  PRO A  21      -1.658  -2.475 -37.421  1.00  1.87           H  
ATOM    296 1HB  PRO A  21       0.285  -2.404 -35.111  1.00  1.87           H  
ATOM    297 2HB  PRO A  21       0.595  -2.254 -36.846  1.00  1.87           H  
ATOM    298 1HG  PRO A  21       0.668  -0.059 -35.356  1.00  1.87           H  
ATOM    299 2HG  PRO A  21      -0.067   0.007 -36.950  1.00  1.87           H  
ATOM    300 1HD  PRO A  21      -1.436  -0.208 -34.235  1.00  1.87           H  
ATOM    301 2HD  PRO A  21      -1.835   0.807 -35.694  1.00  1.87           H  
ATOM    302  N   PRO A  22      -1.765  -4.855 -36.199  1.00  1.59           N  
ATOM    303  CA  PRO A  22      -1.890  -6.146 -35.559  1.00  1.59           C  
ATOM    304  C   PRO A  22      -0.784  -6.266 -34.513  1.00  1.59           C  
ATOM    305  O   PRO A  22       0.265  -5.654 -34.685  1.00  1.59           O  
ATOM    306  CB  PRO A  22      -1.669  -7.122 -36.723  1.00  1.59           C  
ATOM    307  CG  PRO A  22      -2.063  -6.347 -37.955  1.00  1.59           C  
ATOM    308  CD  PRO A  22      -1.677  -4.914 -37.668  1.00  1.59           C  
ATOM    309  HA  PRO A  22      -2.899  -6.225 -35.147  1.00  1.59           H  
ATOM    310 1HB  PRO A  22      -0.619  -7.446 -36.752  1.00  1.59           H  
ATOM    311 2HB  PRO A  22      -2.279  -8.028 -36.580  1.00  1.59           H  
ATOM    312 1HG  PRO A  22      -1.540  -6.757 -38.836  1.00  1.59           H  
ATOM    313 2HG  PRO A  22      -3.141  -6.461 -38.145  1.00  1.59           H  
ATOM    314 1HD  PRO A  22      -0.667  -4.682 -38.017  1.00  1.59           H  
ATOM    315 2HD  PRO A  22      -2.449  -4.289 -38.137  1.00  1.59           H  
ATOM    316  N   PRO A  23      -0.939  -7.091 -33.459  1.00  1.37           N  
ATOM    317  CA  PRO A  23       0.066  -7.387 -32.441  1.00  1.37           C  
ATOM    318  C   PRO A  23       1.385  -7.807 -33.066  1.00  1.37           C  
ATOM    319  O   PRO A  23       2.455  -7.553 -32.523  1.00  1.37           O  
ATOM    320  CB  PRO A  23      -0.568  -8.543 -31.683  1.00  1.37           C  
ATOM    321  CG  PRO A  23      -2.031  -8.309 -31.837  1.00  1.37           C  
ATOM    322  CD  PRO A  23      -2.214  -7.775 -33.237  1.00  1.37           C  
ATOM    323  HA  PRO A  23       0.194  -6.510 -31.796  1.00  1.37           H  
ATOM    324 1HB  PRO A  23      -0.242  -9.498 -32.116  1.00  1.37           H  
ATOM    325 2HB  PRO A  23      -0.229  -8.538 -30.635  1.00  1.37           H  
ATOM    326 1HG  PRO A  23      -2.586  -9.239 -31.649  1.00  1.37           H  
ATOM    327 2HG  PRO A  23      -2.349  -7.572 -31.096  1.00  1.37           H  
ATOM    328 1HD  PRO A  23      -2.364  -8.587 -33.963  1.00  1.37           H  
ATOM    329 2HD  PRO A  23      -3.050  -7.068 -33.204  1.00  1.37           H  
ATOM    330  N   GLU A  24       1.308  -8.401 -34.250  1.00  1.20           N  
ATOM    331  CA  GLU A  24       2.474  -8.861 -34.971  1.00  1.20           C  
ATOM    332  C   GLU A  24       3.418  -7.706 -35.276  1.00  1.20           C  
ATOM    333  O   GLU A  24       4.636  -7.868 -35.257  1.00  1.20           O  
ATOM    334  CB  GLU A  24       2.037  -9.530 -36.276  1.00  1.20           C  
ATOM    335  CG  GLU A  24       1.276 -10.843 -36.098  1.00  1.20           C  
ATOM    336  CD  GLU A  24       0.790 -11.435 -37.401  1.00  1.20           C  
ATOM    337  OE1 GLU A  24       0.904 -10.782 -38.407  1.00  1.20           O  
ATOM    338  OE2 GLU A  24       0.303 -12.542 -37.386  1.00  1.20           O  
ATOM    339  H   GLU A  24       0.404  -8.569 -34.658  1.00  1.20           H  
ATOM    340  HA  GLU A  24       3.007  -9.567 -34.355  1.00  1.20           H  
ATOM    341 1HB  GLU A  24       1.403  -8.845 -36.838  1.00  1.20           H  
ATOM    342 2HB  GLU A  24       2.915  -9.733 -36.888  1.00  1.20           H  
ATOM    343 1HG  GLU A  24       1.923 -11.567 -35.623  1.00  1.20           H  
ATOM    344 2HG  GLU A  24       0.426 -10.665 -35.440  1.00  1.20           H  
ATOM    345  N   GLU A  25       2.873  -6.512 -35.479  1.00  1.08           N  
ATOM    346  CA  GLU A  25       3.680  -5.368 -35.854  1.00  1.08           C  
ATOM    347  C   GLU A  25       4.275  -4.683 -34.625  1.00  1.08           C  
ATOM    348  O   GLU A  25       5.008  -3.702 -34.743  1.00  1.08           O  
ATOM    349  CB  GLU A  25       2.835  -4.373 -36.643  1.00  1.08           C  
ATOM    350  CG  GLU A  25       2.262  -4.886 -37.967  1.00  1.08           C  
ATOM    351  CD  GLU A  25       3.297  -5.257 -39.004  1.00  1.08           C  
ATOM    352  OE1 GLU A  25       4.357  -4.689 -39.001  1.00  1.08           O  
ATOM    353  OE2 GLU A  25       3.011  -6.111 -39.810  1.00  1.08           O  
ATOM    354  H   GLU A  25       1.868  -6.385 -35.384  1.00  1.08           H  
ATOM    355  HA  GLU A  25       4.501  -5.713 -36.483  1.00  1.08           H  
ATOM    356 1HB  GLU A  25       1.996  -4.068 -36.024  1.00  1.08           H  
ATOM    357 2HB  GLU A  25       3.421  -3.484 -36.855  1.00  1.08           H  
ATOM    358 1HG  GLU A  25       1.643  -5.762 -37.756  1.00  1.08           H  
ATOM    359 2HG  GLU A  25       1.620  -4.111 -38.379  1.00  1.08           H  
ATOM    360  N   LEU A  26       3.972  -5.201 -33.436  1.00  0.99           N  
ATOM    361  CA  LEU A  26       4.537  -4.650 -32.226  1.00  0.99           C  
ATOM    362  C   LEU A  26       5.794  -5.455 -31.908  1.00  0.99           C  
ATOM    363  O   LEU A  26       6.593  -5.076 -31.044  1.00  0.99           O  
ATOM    364  CB  LEU A  26       3.535  -4.763 -31.069  1.00  0.99           C  
ATOM    365  CG  LEU A  26       2.173  -4.047 -31.275  1.00  0.99           C  
ATOM    366  CD1 LEU A  26       1.273  -4.337 -30.061  1.00  0.99           C  
ATOM    367  CD2 LEU A  26       2.393  -2.538 -31.479  1.00  0.99           C  
ATOM    368  H   LEU A  26       3.362  -6.011 -33.352  1.00  0.99           H  
ATOM    369  HA  LEU A  26       4.807  -3.608 -32.386  1.00  0.99           H  
ATOM    370 1HB  LEU A  26       3.330  -5.819 -30.898  1.00  0.99           H  
ATOM    371 2HB  LEU A  26       3.998  -4.357 -30.169  1.00  0.99           H  
ATOM    372  HG  LEU A  26       1.681  -4.458 -32.165  1.00  0.99           H  
ATOM    373 1HD1 LEU A  26       0.301  -3.860 -30.203  1.00  0.99           H  
ATOM    374 2HD1 LEU A  26       1.136  -5.413 -29.958  1.00  0.99           H  
ATOM    375 3HD1 LEU A  26       1.741  -3.949 -29.160  1.00  0.99           H  
ATOM    376 1HD2 LEU A  26       1.430  -2.047 -31.634  1.00  0.99           H  
ATOM    377 2HD2 LEU A  26       2.880  -2.112 -30.601  1.00  0.99           H  
ATOM    378 3HD2 LEU A  26       3.025  -2.380 -32.357  1.00  0.99           H  
ATOM    379  N   ALA A  27       5.960  -6.578 -32.632  1.00  0.93           N  
ATOM    380  CA  ALA A  27       7.055  -7.498 -32.417  1.00  0.93           C  
ATOM    381  C   ALA A  27       8.376  -6.806 -32.689  1.00  0.93           C  
ATOM    382  O   ALA A  27       8.474  -5.930 -33.554  1.00  0.93           O  
ATOM    383  CB  ALA A  27       6.898  -8.737 -33.279  1.00  0.93           C  
ATOM    384  H   ALA A  27       5.307  -6.822 -33.376  1.00  0.93           H  
ATOM    385  HA  ALA A  27       7.035  -7.810 -31.385  1.00  0.93           H  
ATOM    386 1HB  ALA A  27       7.719  -9.425 -33.073  1.00  0.93           H  
ATOM    387 2HB  ALA A  27       5.950  -9.215 -33.048  1.00  0.93           H  
ATOM    388 3HB  ALA A  27       6.914  -8.452 -34.328  1.00  0.93           H  
ATOM    389  N   GLY A  28       9.399  -7.199 -31.954  1.00  0.88           N  
ATOM    390  CA  GLY A  28      10.715  -6.603 -32.141  1.00  0.88           C  
ATOM    391  C   GLY A  28      11.290  -6.064 -30.843  1.00  0.88           C  
ATOM    392  O   GLY A  28      10.843  -6.420 -29.752  1.00  0.88           O  
ATOM    393  H   GLY A  28       9.242  -7.946 -31.277  1.00  0.88           H  
ATOM    394 1HA  GLY A  28      11.391  -7.352 -32.554  1.00  0.88           H  
ATOM    395 2HA  GLY A  28      10.651  -5.795 -32.869  1.00  0.88           H  
ATOM    396  N   ARG A  29      12.324  -5.238 -30.963  1.00  0.85           N  
ATOM    397  CA  ARG A  29      13.049  -4.745 -29.795  1.00  0.85           C  
ATOM    398  C   ARG A  29      12.880  -3.244 -29.655  1.00  0.85           C  
ATOM    399  O   ARG A  29      13.071  -2.507 -30.622  1.00  0.85           O  
ATOM    400  CB  ARG A  29      14.531  -5.021 -29.966  1.00  0.85           C  
ATOM    401  CG  ARG A  29      14.918  -6.493 -30.099  1.00  0.85           C  
ATOM    402  CD  ARG A  29      16.373  -6.639 -30.398  1.00  0.85           C  
ATOM    403  NE  ARG A  29      16.782  -8.023 -30.522  1.00  0.85           N  
ATOM    404  CZ  ARG A  29      16.754  -8.751 -31.659  1.00  0.85           C  
ATOM    405  NH1 ARG A  29      16.323  -8.221 -32.790  1.00  0.85           N  
ATOM    406  NH2 ARG A  29      17.172 -10.004 -31.628  1.00  0.85           N  
ATOM    407  H   ARG A  29      12.629  -4.961 -31.886  1.00  0.85           H  
ATOM    408  HA  ARG A  29      12.672  -5.232 -28.897  1.00  0.85           H  
ATOM    409 1HB  ARG A  29      14.896  -4.500 -30.850  1.00  0.85           H  
ATOM    410 2HB  ARG A  29      15.067  -4.618 -29.107  1.00  0.85           H  
ATOM    411 1HG  ARG A  29      14.714  -7.004 -29.156  1.00  0.85           H  
ATOM    412 2HG  ARG A  29      14.348  -6.963 -30.899  1.00  0.85           H  
ATOM    413 1HD  ARG A  29      16.608  -6.129 -31.331  1.00  0.85           H  
ATOM    414 2HD  ARG A  29      16.949  -6.195 -29.588  1.00  0.85           H  
ATOM    415  HE  ARG A  29      17.131  -8.493 -29.678  1.00  0.85           H  
ATOM    416 1HH1 ARG A  29      16.012  -7.262 -32.810  1.00  0.85           H  
ATOM    417 2HH1 ARG A  29      16.311  -8.775 -33.634  1.00  0.85           H  
ATOM    418 1HH2 ARG A  29      17.526 -10.402 -30.730  1.00  0.85           H  
ATOM    419 2HH2 ARG A  29      17.168 -10.565 -32.461  1.00  0.85           H  
ATOM    420  N   TRP A  30      12.563  -2.786 -28.452  1.00  0.83           N  
ATOM    421  CA  TRP A  30      12.388  -1.358 -28.223  1.00  0.83           C  
ATOM    422  C   TRP A  30      13.157  -0.910 -26.965  1.00  0.83           C  
ATOM    423  O   TRP A  30      13.318  -1.671 -26.005  1.00  0.83           O  
ATOM    424  CB  TRP A  30      10.909  -1.027 -28.019  1.00  0.83           C  
ATOM    425  CG  TRP A  30       9.924  -1.426 -29.071  1.00  0.83           C  
ATOM    426  CD1 TRP A  30       9.320  -2.641 -29.206  1.00  0.83           C  
ATOM    427  CD2 TRP A  30       9.382  -0.593 -30.097  1.00  0.83           C  
ATOM    428  NE1 TRP A  30       8.418  -2.612 -30.254  1.00  0.83           N  
ATOM    429  CE2 TRP A  30       8.446  -1.362 -30.810  1.00  0.83           C  
ATOM    430  CE3 TRP A  30       9.595   0.709 -30.457  1.00  0.83           C  
ATOM    431  CZ2 TRP A  30       7.730  -0.834 -31.878  1.00  0.83           C  
ATOM    432  CZ3 TRP A  30       8.910   1.225 -31.511  1.00  0.83           C  
ATOM    433  CH2 TRP A  30       7.997   0.495 -32.214  1.00  0.83           C  
ATOM    434  H   TRP A  30      12.413  -3.447 -27.691  1.00  0.83           H  
ATOM    435  HA  TRP A  30      12.774  -0.803 -29.079  1.00  0.83           H  
ATOM    436 1HB  TRP A  30      10.573  -1.375 -27.106  1.00  0.83           H  
ATOM    437 2HB  TRP A  30      10.857   0.047 -27.960  1.00  0.83           H  
ATOM    438  HD1 TRP A  30       9.517  -3.495 -28.567  1.00  0.83           H  
ATOM    439  HE1 TRP A  30       7.813  -3.408 -30.558  1.00  0.83           H  
ATOM    440  HE3 TRP A  30      10.307   1.309 -29.914  1.00  0.83           H  
ATOM    441  HZ2 TRP A  30       6.996  -1.420 -32.442  1.00  0.83           H  
ATOM    442  HZ3 TRP A  30       9.118   2.233 -31.769  1.00  0.83           H  
ATOM    443  HH2 TRP A  30       7.475   0.968 -33.047  1.00  0.83           H  
ATOM    444  N   TYR A  31      13.594   0.342 -26.943  1.00  0.81           N  
ATOM    445  CA  TYR A  31      14.250   0.928 -25.776  1.00  0.81           C  
ATOM    446  C   TYR A  31      13.293   1.891 -25.093  1.00  0.81           C  
ATOM    447  O   TYR A  31      12.546   2.588 -25.785  1.00  0.81           O  
ATOM    448  CB  TYR A  31      15.479   1.721 -26.235  1.00  0.81           C  
ATOM    449  CG  TYR A  31      16.570   0.901 -26.860  1.00  0.81           C  
ATOM    450  CD1 TYR A  31      16.518   0.640 -28.217  1.00  0.81           C  
ATOM    451  CD2 TYR A  31      17.627   0.418 -26.097  1.00  0.81           C  
ATOM    452  CE1 TYR A  31      17.500  -0.096 -28.819  1.00  0.81           C  
ATOM    453  CE2 TYR A  31      18.621  -0.326 -26.704  1.00  0.81           C  
ATOM    454  CZ  TYR A  31      18.556  -0.582 -28.067  1.00  0.81           C  
ATOM    455  OH  TYR A  31      19.535  -1.318 -28.695  1.00  0.81           O  
ATOM    456  H   TYR A  31      13.479   0.917 -27.767  1.00  0.81           H  
ATOM    457  HA  TYR A  31      14.528   0.147 -25.070  1.00  0.81           H  
ATOM    458 1HB  TYR A  31      15.165   2.476 -26.969  1.00  0.81           H  
ATOM    459 2HB  TYR A  31      15.900   2.258 -25.384  1.00  0.81           H  
ATOM    460  HD1 TYR A  31      15.694   1.023 -28.814  1.00  0.81           H  
ATOM    461  HD2 TYR A  31      17.672   0.629 -25.027  1.00  0.81           H  
ATOM    462  HE1 TYR A  31      17.446  -0.293 -29.891  1.00  0.81           H  
ATOM    463  HE2 TYR A  31      19.454  -0.706 -26.112  1.00  0.81           H  
ATOM    464  HH  TYR A  31      19.370  -1.323 -29.644  1.00  0.81           H  
ATOM    465  N   ILE A  32      13.313   1.992 -23.758  1.00  0.82           N  
ATOM    466  CA  ILE A  32      12.480   3.038 -23.163  1.00  0.82           C  
ATOM    467  C   ILE A  32      13.288   4.305 -23.263  1.00  0.82           C  
ATOM    468  O   ILE A  32      14.447   4.310 -22.848  1.00  0.82           O  
ATOM    469  CB  ILE A  32      12.177   2.879 -21.667  1.00  0.82           C  
ATOM    470  CG1 ILE A  32      11.489   1.696 -21.341  1.00  0.82           C  
ATOM    471  CG2 ILE A  32      11.261   4.024 -21.259  1.00  0.82           C  
ATOM    472  CD1 ILE A  32      11.414   1.466 -19.868  1.00  0.82           C  
ATOM    473  H   ILE A  32      13.885   1.384 -23.165  1.00  0.82           H  
ATOM    474  HA  ILE A  32      11.551   3.152 -23.723  1.00  0.82           H  
ATOM    475  HB  ILE A  32      13.102   2.901 -21.091  1.00  0.82           H  
ATOM    476 1HG1 ILE A  32      10.486   1.761 -21.739  1.00  0.82           H  
ATOM    477 2HG1 ILE A  32      12.013   0.862 -21.778  1.00  0.82           H  
ATOM    478 1HG2 ILE A  32      11.034   3.922 -20.228  1.00  0.82           H  
ATOM    479 2HG2 ILE A  32      11.732   4.979 -21.425  1.00  0.82           H  
ATOM    480 3HG2 ILE A  32      10.336   3.974 -21.839  1.00  0.82           H  
ATOM    481 1HD1 ILE A  32      10.881   0.536 -19.673  1.00  0.82           H  
ATOM    482 2HD1 ILE A  32      12.415   1.406 -19.473  1.00  0.82           H  
ATOM    483 3HD1 ILE A  32      10.899   2.283 -19.392  1.00  0.82           H  
ATOM    484  N   VAL A  33      12.721   5.369 -23.809  1.00  0.86           N  
ATOM    485  CA  VAL A  33      13.500   6.584 -23.897  1.00  0.86           C  
ATOM    486  C   VAL A  33      12.977   7.572 -22.858  1.00  0.86           C  
ATOM    487  O   VAL A  33      13.763   8.279 -22.224  1.00  0.86           O  
ATOM    488  CB  VAL A  33      13.462   7.194 -25.278  1.00  0.86           C  
ATOM    489  CG1 VAL A  33      14.343   8.449 -25.242  1.00  0.86           C  
ATOM    490  CG2 VAL A  33      13.912   6.156 -26.297  1.00  0.86           C  
ATOM    491  H   VAL A  33      11.765   5.332 -24.156  1.00  0.86           H  
ATOM    492  HA  VAL A  33      14.541   6.362 -23.665  1.00  0.86           H  
ATOM    493  HB  VAL A  33      12.448   7.520 -25.512  1.00  0.86           H  
ATOM    494 1HG1 VAL A  33      14.350   8.953 -26.189  1.00  0.86           H  
ATOM    495 2HG1 VAL A  33      13.986   9.111 -24.483  1.00  0.86           H  
ATOM    496 3HG1 VAL A  33      15.366   8.151 -24.995  1.00  0.86           H  
ATOM    497 1HG2 VAL A  33      13.913   6.584 -27.284  1.00  0.86           H  
ATOM    498 2HG2 VAL A  33      14.907   5.821 -26.054  1.00  0.86           H  
ATOM    499 3HG2 VAL A  33      13.232   5.299 -26.269  1.00  0.86           H  
ATOM    500  N   TYR A  34      11.637   7.671 -22.744  1.00  0.96           N  
ATOM    501  CA  TYR A  34      11.010   8.557 -21.749  1.00  0.96           C  
ATOM    502  C   TYR A  34      10.009   7.794 -20.888  1.00  0.96           C  
ATOM    503  O   TYR A  34       9.321   6.889 -21.368  1.00  0.96           O  
ATOM    504  CB  TYR A  34      10.322   9.773 -22.378  1.00  0.96           C  
ATOM    505  CG  TYR A  34      11.254  10.694 -23.066  1.00  0.96           C  
ATOM    506  CD1 TYR A  34      11.611  10.481 -24.376  1.00  0.96           C  
ATOM    507  CD2 TYR A  34      11.776  11.759 -22.364  1.00  0.96           C  
ATOM    508  CE1 TYR A  34      12.514  11.330 -24.979  1.00  0.96           C  
ATOM    509  CE2 TYR A  34      12.669  12.603 -22.963  1.00  0.96           C  
ATOM    510  CZ  TYR A  34      13.048  12.390 -24.263  1.00  0.96           C  
ATOM    511  OH  TYR A  34      13.971  13.226 -24.859  1.00  0.96           O  
ATOM    512  H   TYR A  34      11.052   7.076 -23.331  1.00  0.96           H  
ATOM    513  HA  TYR A  34      11.791   8.919 -21.092  1.00  0.96           H  
ATOM    514 1HB  TYR A  34       9.564   9.471 -23.063  1.00  0.96           H  
ATOM    515 2HB  TYR A  34       9.834  10.332 -21.595  1.00  0.96           H  
ATOM    516  HD1 TYR A  34      11.195   9.640 -24.929  1.00  0.96           H  
ATOM    517  HD2 TYR A  34      11.485  11.921 -21.322  1.00  0.96           H  
ATOM    518  HE1 TYR A  34      12.811  11.161 -26.014  1.00  0.96           H  
ATOM    519  HE2 TYR A  34      13.086  13.437 -22.399  1.00  0.96           H  
ATOM    520  HH  TYR A  34      14.001  13.049 -25.807  1.00  0.96           H  
ATOM    521  N   ARG A  35       9.884   8.178 -19.620  1.00  1.14           N  
ATOM    522  CA  ARG A  35       8.931   7.481 -18.751  1.00  1.14           C  
ATOM    523  C   ARG A  35       8.487   8.237 -17.509  1.00  1.14           C  
ATOM    524  O   ARG A  35       9.187   9.125 -17.006  1.00  1.14           O  
ATOM    525  CB  ARG A  35       9.568   6.183 -18.318  1.00  1.14           C  
ATOM    526  CG  ARG A  35      10.849   6.392 -17.587  1.00  1.14           C  
ATOM    527  CD  ARG A  35      11.572   5.163 -17.407  1.00  1.14           C  
ATOM    528  NE  ARG A  35      10.876   4.261 -16.601  1.00  1.14           N  
ATOM    529  CZ  ARG A  35      10.922   4.329 -15.297  1.00  1.14           C  
ATOM    530  NH1 ARG A  35      11.602   5.286 -14.737  1.00  1.14           N  
ATOM    531  NH2 ARG A  35      10.318   3.464 -14.574  1.00  1.14           N  
ATOM    532  H   ARG A  35      10.490   8.919 -19.264  1.00  1.14           H  
ATOM    533  HA  ARG A  35       8.041   7.255 -19.336  1.00  1.14           H  
ATOM    534 1HB  ARG A  35       8.885   5.644 -17.657  1.00  1.14           H  
ATOM    535 2HB  ARG A  35       9.753   5.560 -19.176  1.00  1.14           H  
ATOM    536 1HG  ARG A  35      11.485   7.090 -18.141  1.00  1.14           H  
ATOM    537 2HG  ARG A  35      10.634   6.806 -16.599  1.00  1.14           H  
ATOM    538 1HD  ARG A  35      11.786   4.695 -18.342  1.00  1.14           H  
ATOM    539 2HD  ARG A  35      12.505   5.395 -16.906  1.00  1.14           H  
ATOM    540  HE  ARG A  35      10.345   3.516 -17.025  1.00  1.14           H  
ATOM    541 1HH1 ARG A  35      12.091   5.959 -15.303  1.00  1.14           H  
ATOM    542 2HH1 ARG A  35      11.653   5.332 -13.732  1.00  1.14           H  
ATOM    543 1HH2 ARG A  35       9.760   2.715 -15.010  1.00  1.14           H  
ATOM    544 2HH2 ARG A  35      10.379   3.545 -13.560  1.00  1.14           H  
ATOM    545  N   LEU A  36       7.350   7.824 -16.955  1.00  1.45           N  
ATOM    546  CA  LEU A  36       6.964   8.398 -15.676  1.00  1.45           C  
ATOM    547  C   LEU A  36       7.883   7.849 -14.546  1.00  1.45           C  
ATOM    548  O   LEU A  36       8.035   6.630 -14.408  1.00  1.45           O  
ATOM    549  CB  LEU A  36       5.473   8.129 -15.378  1.00  1.45           C  
ATOM    550  CG  LEU A  36       4.482   8.866 -16.289  1.00  1.45           C  
ATOM    551  CD1 LEU A  36       3.067   8.482 -15.955  1.00  1.45           C  
ATOM    552  CD2 LEU A  36       4.666  10.342 -16.094  1.00  1.45           C  
ATOM    553  H   LEU A  36       6.767   7.130 -17.439  1.00  1.45           H  
ATOM    554  HA  LEU A  36       7.073   9.471 -15.785  1.00  1.45           H  
ATOM    555 1HB  LEU A  36       5.286   7.061 -15.480  1.00  1.45           H  
ATOM    556 2HB  LEU A  36       5.259   8.419 -14.352  1.00  1.45           H  
ATOM    557  HG  LEU A  36       4.668   8.596 -17.322  1.00  1.45           H  
ATOM    558 1HD1 LEU A  36       2.381   9.010 -16.612  1.00  1.45           H  
ATOM    559 2HD1 LEU A  36       2.937   7.442 -16.087  1.00  1.45           H  
ATOM    560 3HD1 LEU A  36       2.851   8.743 -14.924  1.00  1.45           H  
ATOM    561 1HD2 LEU A  36       3.973  10.885 -16.719  1.00  1.45           H  
ATOM    562 2HD2 LEU A  36       4.482  10.600 -15.053  1.00  1.45           H  
ATOM    563 3HD2 LEU A  36       5.683  10.608 -16.360  1.00  1.45           H  
ATOM    564  N   PRO A  37       8.402   8.719 -13.651  1.00  1.91           N  
ATOM    565  CA  PRO A  37       9.356   8.458 -12.573  1.00  1.91           C  
ATOM    566  C   PRO A  37       8.820   7.619 -11.426  1.00  1.91           C  
ATOM    567  O   PRO A  37       9.579   7.220 -10.529  1.00  1.91           O  
ATOM    568  CB  PRO A  37       9.695   9.869 -12.076  1.00  1.91           C  
ATOM    569  CG  PRO A  37       8.494  10.690 -12.408  1.00  1.91           C  
ATOM    570  CD  PRO A  37       7.996  10.133 -13.710  1.00  1.91           C  
ATOM    571  HA  PRO A  37      10.237   7.973 -13.015  1.00  1.91           H  
ATOM    572 1HB  PRO A  37       9.896   9.852 -10.995  1.00  1.91           H  
ATOM    573 2HB  PRO A  37      10.604  10.237 -12.573  1.00  1.91           H  
ATOM    574 1HG  PRO A  37       7.750  10.613 -11.592  1.00  1.91           H  
ATOM    575 2HG  PRO A  37       8.766  11.754 -12.480  1.00  1.91           H  
ATOM    576 1HD  PRO A  37       6.905  10.259 -13.751  1.00  1.91           H  
ATOM    577 2HD  PRO A  37       8.522  10.629 -14.539  1.00  1.91           H  
ATOM    578  N   SER A  38       7.513   7.400 -11.431  1.00  2.52           N  
ATOM    579  CA  SER A  38       6.827   6.681 -10.380  1.00  2.52           C  
ATOM    580  C   SER A  38       6.946   5.158 -10.473  1.00  2.52           C  
ATOM    581  O   SER A  38       6.522   4.447  -9.561  1.00  2.52           O  
ATOM    582  CB  SER A  38       5.385   7.058 -10.419  1.00  2.52           C  
ATOM    583  OG  SER A  38       5.204   8.419 -10.124  1.00  2.52           O  
ATOM    584  H   SER A  38       6.963   7.745 -12.201  1.00  2.52           H  
ATOM    585  HA  SER A  38       7.250   6.999  -9.425  1.00  2.52           H  
ATOM    586 1HB  SER A  38       5.000   6.847 -11.412  1.00  2.52           H  
ATOM    587 2HB  SER A  38       4.841   6.445  -9.712  1.00  2.52           H  
ATOM    588  HG  SER A  38       4.249   8.550 -10.037  1.00  2.52           H  
ATOM    589  N   GLU A  39       7.483   4.644 -11.578  1.00  3.22           N  
ATOM    590  CA  GLU A  39       7.656   3.192 -11.703  1.00  3.22           C  
ATOM    591  C   GLU A  39       9.061   2.743 -11.288  1.00  3.22           C  
ATOM    592  O   GLU A  39      10.055   3.125 -11.910  1.00  3.22           O  
ATOM    593  CB  GLU A  39       7.380   2.748 -13.136  1.00  3.22           C  
ATOM    594  CG  GLU A  39       7.606   1.262 -13.409  1.00  3.22           C  
ATOM    595  CD  GLU A  39       7.446   0.922 -14.865  1.00  3.22           C  
ATOM    596  OE1 GLU A  39       8.223   1.450 -15.655  1.00  3.22           O  
ATOM    597  OE2 GLU A  39       6.575   0.150 -15.197  1.00  3.22           O  
ATOM    598  H   GLU A  39       7.780   5.270 -12.334  1.00  3.22           H  
ATOM    599  HA  GLU A  39       6.941   2.699 -11.046  1.00  3.22           H  
ATOM    600 1HB  GLU A  39       6.352   2.912 -13.348  1.00  3.22           H  
ATOM    601 2HB  GLU A  39       7.917   3.351 -13.828  1.00  3.22           H  
ATOM    602 1HG  GLU A  39       8.608   0.985 -13.089  1.00  3.22           H  
ATOM    603 2HG  GLU A  39       6.893   0.684 -12.823  1.00  3.22           H  
ATOM    604  N   ASP A  40       9.163   1.849 -10.299  1.00  3.89           N  
ATOM    605  CA  ASP A  40      10.485   1.424  -9.819  1.00  3.89           C  
ATOM    606  C   ASP A  40      11.157   0.341 -10.665  1.00  3.89           C  
ATOM    607  O   ASP A  40      11.490  -0.739 -10.182  1.00  3.89           O  
ATOM    608  CB  ASP A  40      10.406   0.931  -8.377  1.00  3.89           C  
ATOM    609  CG  ASP A  40      10.130   2.043  -7.376  1.00  3.89           C  
ATOM    610  OD1 ASP A  40      10.693   3.105  -7.520  1.00  3.89           O  
ATOM    611  OD2 ASP A  40       9.367   1.817  -6.471  1.00  3.89           O  
ATOM    612  H   ASP A  40       8.328   1.515  -9.838  1.00  3.89           H  
ATOM    613  HA  ASP A  40      11.136   2.298  -9.832  1.00  3.89           H  
ATOM    614 1HB  ASP A  40       9.621   0.180  -8.292  1.00  3.89           H  
ATOM    615 2HB  ASP A  40      11.348   0.450  -8.110  1.00  3.89           H  
ATOM    616  N   LEU A  41      11.371   0.670 -11.927  1.00  4.39           N  
ATOM    617  CA  LEU A  41      12.084  -0.163 -12.877  1.00  4.39           C  
ATOM    618  C   LEU A  41      13.578  -0.222 -12.443  1.00  4.39           C  
ATOM    619  O   LEU A  41      14.207  -1.271 -12.569  1.00  4.39           O  
ATOM    620  CB  LEU A  41      11.766   0.299 -14.305  1.00  4.39           C  
ATOM    621  CG  LEU A  41      12.292  -0.537 -15.446  1.00  4.39           C  
ATOM    622  CD1 LEU A  41      11.834  -1.976 -15.289  1.00  4.39           C  
ATOM    623  CD2 LEU A  41      11.670  -0.004 -16.724  1.00  4.39           C  
ATOM    624  H   LEU A  41      11.027   1.583 -12.210  1.00  4.39           H  
ATOM    625  HA  LEU A  41      11.691  -1.175 -12.803  1.00  4.39           H  
ATOM    626 1HB  LEU A  41      10.681   0.336 -14.413  1.00  4.39           H  
ATOM    627 2HB  LEU A  41      12.137   1.297 -14.445  1.00  4.39           H  
ATOM    628  HG  LEU A  41      13.381  -0.500 -15.482  1.00  4.39           H  
ATOM    629 1HD1 LEU A  41      12.190  -2.567 -16.133  1.00  4.39           H  
ATOM    630 2HD1 LEU A  41      12.237  -2.387 -14.363  1.00  4.39           H  
ATOM    631 3HD1 LEU A  41      10.743  -2.007 -15.258  1.00  4.39           H  
ATOM    632 1HD2 LEU A  41      11.998  -0.602 -17.558  1.00  4.39           H  
ATOM    633 2HD2 LEU A  41      10.581  -0.071 -16.643  1.00  4.39           H  
ATOM    634 3HD2 LEU A  41      11.939   1.025 -16.880  1.00  4.39           H  
ATOM    635  N   PRO A  42      14.175   0.904 -11.955  1.00  4.64           N  
ATOM    636  CA  PRO A  42      13.875   2.342 -12.090  1.00  4.64           C  
ATOM    637  C   PRO A  42      14.106   2.935 -13.477  1.00  4.64           C  
ATOM    638  O   PRO A  42      13.493   3.928 -13.820  1.00  4.64           O  
ATOM    639  CB  PRO A  42      14.848   2.981 -11.095  1.00  4.64           C  
ATOM    640  CG  PRO A  42      15.255   1.868 -10.164  1.00  4.64           C  
ATOM    641  CD  PRO A  42      15.244   0.631 -11.014  1.00  4.64           C  
ATOM    642  HA  PRO A  42      12.868   2.588 -11.746  1.00  4.64           H  
ATOM    643 1HB  PRO A  42      15.663   3.447 -11.631  1.00  4.64           H  
ATOM    644 2HB  PRO A  42      14.334   3.791 -10.558  1.00  4.64           H  
ATOM    645 1HG  PRO A  42      16.238   2.080  -9.737  1.00  4.64           H  
ATOM    646 2HG  PRO A  42      14.550   1.805  -9.320  1.00  4.64           H  
ATOM    647 1HD  PRO A  42      16.183   0.499 -11.539  1.00  4.64           H  
ATOM    648 2HD  PRO A  42      14.983  -0.251 -10.407  1.00  4.64           H  
ATOM    649  N   ALA A  43      14.990   2.339 -14.279  1.00  4.65           N  
ATOM    650  CA  ALA A  43      15.318   2.883 -15.613  1.00  4.65           C  
ATOM    651  C   ALA A  43      15.532   4.416 -15.619  1.00  4.65           C  
ATOM    652  O   ALA A  43      14.932   5.091 -16.447  1.00  4.65           O  
ATOM    653  CB  ALA A  43      14.253   2.530 -16.619  1.00  4.65           C  
ATOM    654  H   ALA A  43      15.458   1.499 -13.972  1.00  4.65           H  
ATOM    655  HA  ALA A  43      16.237   2.417 -15.945  1.00  4.65           H  
ATOM    656 1HB  ALA A  43      14.538   2.905 -17.600  1.00  4.65           H  
ATOM    657 2HB  ALA A  43      14.164   1.457 -16.653  1.00  4.65           H  
ATOM    658 3HB  ALA A  43      13.322   2.970 -16.323  1.00  4.65           H  
ATOM    659  N   LYS A  44      16.358   4.980 -14.717  1.00  4.45           N  
ATOM    660  CA  LYS A  44      16.543   6.444 -14.714  1.00  4.45           C  
ATOM    661  C   LYS A  44      17.919   7.010 -15.150  1.00  4.45           C  
ATOM    662  O   LYS A  44      17.995   7.715 -16.161  1.00  4.45           O  
ATOM    663  CB  LYS A  44      16.221   6.982 -13.309  1.00  4.45           C  
ATOM    664  CG  LYS A  44      14.756   6.870 -12.955  1.00  4.45           C  
ATOM    665  CD  LYS A  44      14.392   7.369 -11.561  1.00  4.45           C  
ATOM    666  CE  LYS A  44      12.882   7.194 -11.367  1.00  4.45           C  
ATOM    667  NZ  LYS A  44      12.384   7.581 -10.019  1.00  4.45           N  
ATOM    668  H   LYS A  44      16.831   4.396 -14.048  1.00  4.45           H  
ATOM    669  HA  LYS A  44      15.807   6.865 -15.401  1.00  4.45           H  
ATOM    670 1HB  LYS A  44      16.794   6.434 -12.562  1.00  4.45           H  
ATOM    671 2HB  LYS A  44      16.503   8.031 -13.246  1.00  4.45           H  
ATOM    672 1HG  LYS A  44      14.160   7.399 -13.699  1.00  4.45           H  
ATOM    673 2HG  LYS A  44      14.498   5.844 -12.988  1.00  4.45           H  
ATOM    674 1HD  LYS A  44      14.924   6.789 -10.805  1.00  4.45           H  
ATOM    675 2HD  LYS A  44      14.656   8.420 -11.455  1.00  4.45           H  
ATOM    676 1HE  LYS A  44      12.382   7.807 -12.107  1.00  4.45           H  
ATOM    677 2HE  LYS A  44      12.625   6.146 -11.547  1.00  4.45           H  
ATOM    678 1HZ  LYS A  44      11.350   7.423 -10.032  1.00  4.45           H  
ATOM    679 2HZ  LYS A  44      12.811   7.007  -9.305  1.00  4.45           H  
ATOM    680 3HZ  LYS A  44      12.581   8.551  -9.835  1.00  4.45           H  
ATOM    681  N   ARG A  45      19.001   6.739 -14.401  1.00  4.07           N  
ATOM    682  CA  ARG A  45      20.301   7.383 -14.703  1.00  4.07           C  
ATOM    683  C   ARG A  45      21.472   6.400 -14.827  1.00  4.07           C  
ATOM    684  O   ARG A  45      22.057   6.016 -13.815  1.00  4.07           O  
ATOM    685  CB  ARG A  45      20.659   8.395 -13.624  1.00  4.07           C  
ATOM    686  CG  ARG A  45      19.683   9.582 -13.446  1.00  4.07           C  
ATOM    687  CD  ARG A  45      19.614  10.475 -14.647  1.00  4.07           C  
ATOM    688  NE  ARG A  45      20.901  10.998 -15.033  1.00  4.07           N  
ATOM    689  CZ  ARG A  45      21.516  12.071 -14.515  1.00  4.07           C  
ATOM    690  NH1 ARG A  45      20.968  12.773 -13.544  1.00  4.07           N  
ATOM    691  NH2 ARG A  45      22.690  12.397 -15.013  1.00  4.07           N  
ATOM    692  H   ARG A  45      18.919   6.135 -13.598  1.00  4.07           H  
ATOM    693  HA  ARG A  45      20.200   7.920 -15.639  1.00  4.07           H  
ATOM    694 1HB  ARG A  45      20.737   7.885 -12.665  1.00  4.07           H  
ATOM    695 2HB  ARG A  45      21.639   8.817 -13.849  1.00  4.07           H  
ATOM    696 1HG  ARG A  45      18.684   9.209 -13.243  1.00  4.07           H  
ATOM    697 2HG  ARG A  45      20.014  10.187 -12.603  1.00  4.07           H  
ATOM    698 1HD  ARG A  45      19.216   9.915 -15.493  1.00  4.07           H  
ATOM    699 2HD  ARG A  45      18.957  11.315 -14.436  1.00  4.07           H  
ATOM    700  HE  ARG A  45      21.396  10.520 -15.798  1.00  4.07           H  
ATOM    701 1HH1 ARG A  45      20.067  12.505 -13.176  1.00  4.07           H  
ATOM    702 2HH1 ARG A  45      21.450  13.576 -13.170  1.00  4.07           H  
ATOM    703 1HH2 ARG A  45      23.064  11.806 -15.776  1.00  4.07           H  
ATOM    704 2HH2 ARG A  45      23.199  13.192 -14.667  1.00  4.07           H  
ATOM    705  N   GLY A  46      21.791   5.936 -16.049  1.00  3.54           N  
ATOM    706  CA  GLY A  46      22.766   4.860 -16.249  1.00  3.54           C  
ATOM    707  C   GLY A  46      22.032   3.526 -16.133  1.00  3.54           C  
ATOM    708  O   GLY A  46      22.612   2.443 -16.230  1.00  3.54           O  
ATOM    709  H   GLY A  46      21.349   6.292 -16.897  1.00  3.54           H  
ATOM    710 1HA  GLY A  46      23.219   4.955 -17.237  1.00  3.54           H  
ATOM    711 2HA  GLY A  46      23.557   4.923 -15.504  1.00  3.54           H  
ATOM    712  N   LEU A  47      20.739   3.661 -15.886  1.00  2.95           N  
ATOM    713  CA  LEU A  47      19.765   2.616 -15.709  1.00  2.95           C  
ATOM    714  C   LEU A  47      18.859   2.629 -16.911  1.00  2.95           C  
ATOM    715  O   LEU A  47      18.401   3.698 -17.323  1.00  2.95           O  
ATOM    716  CB  LEU A  47      18.905   2.909 -14.505  1.00  2.95           C  
ATOM    717  CG  LEU A  47      19.409   2.642 -13.164  1.00  2.95           C  
ATOM    718  CD1 LEU A  47      20.516   3.574 -12.787  1.00  2.95           C  
ATOM    719  CD2 LEU A  47      18.245   2.810 -12.255  1.00  2.95           C  
ATOM    720  H   LEU A  47      20.403   4.604 -15.833  1.00  2.95           H  
ATOM    721  HA  LEU A  47      20.260   1.648 -15.624  1.00  2.95           H  
ATOM    722 1HB  LEU A  47      18.687   3.942 -14.539  1.00  2.95           H  
ATOM    723 2HB  LEU A  47      18.000   2.338 -14.598  1.00  2.95           H  
ATOM    724  HG  LEU A  47      19.793   1.646 -13.123  1.00  2.95           H  
ATOM    725 1HD1 LEU A  47      20.859   3.356 -11.784  1.00  2.95           H  
ATOM    726 2HD1 LEU A  47      21.344   3.451 -13.467  1.00  2.95           H  
ATOM    727 3HD1 LEU A  47      20.162   4.592 -12.825  1.00  2.95           H  
ATOM    728 1HD2 LEU A  47      18.511   2.620 -11.243  1.00  2.95           H  
ATOM    729 2HD2 LEU A  47      17.879   3.828 -12.335  1.00  2.95           H  
ATOM    730 3HD2 LEU A  47      17.475   2.116 -12.562  1.00  2.95           H  
ATOM    731  N   VAL A  48      18.640   1.471 -17.493  1.00  2.39           N  
ATOM    732  CA  VAL A  48      17.818   1.389 -18.695  1.00  2.39           C  
ATOM    733  C   VAL A  48      16.847   0.251 -18.709  1.00  2.39           C  
ATOM    734  O   VAL A  48      17.236  -0.873 -18.404  1.00  2.39           O  
ATOM    735  CB  VAL A  48      18.700   1.218 -19.936  1.00  2.39           C  
ATOM    736  CG1 VAL A  48      17.854   1.060 -21.192  1.00  2.39           C  
ATOM    737  CG2 VAL A  48      19.592   2.402 -20.098  1.00  2.39           C  
ATOM    738  H   VAL A  48      19.013   0.640 -17.037  1.00  2.39           H  
ATOM    739  HA  VAL A  48      17.255   2.313 -18.783  1.00  2.39           H  
ATOM    740  HB  VAL A  48      19.278   0.317 -19.818  1.00  2.39           H  
ATOM    741 1HG1 VAL A  48      18.492   0.910 -22.041  1.00  2.39           H  
ATOM    742 2HG1 VAL A  48      17.223   0.201 -21.096  1.00  2.39           H  
ATOM    743 3HG1 VAL A  48      17.238   1.948 -21.346  1.00  2.39           H  
ATOM    744 1HG2 VAL A  48      20.202   2.244 -20.971  1.00  2.39           H  
ATOM    745 2HG2 VAL A  48      18.989   3.294 -20.230  1.00  2.39           H  
ATOM    746 3HG2 VAL A  48      20.230   2.532 -19.237  1.00  2.39           H  
ATOM    747  N   GLY A  49      15.601   0.522 -19.086  1.00  1.92           N  
ATOM    748  CA  GLY A  49      14.679  -0.575 -19.327  1.00  1.92           C  
ATOM    749  C   GLY A  49      14.564  -0.782 -20.841  1.00  1.92           C  
ATOM    750  O   GLY A  49      14.540   0.200 -21.599  1.00  1.92           O  
ATOM    751  H   GLY A  49      15.322   1.476 -19.273  1.00  1.92           H  
ATOM    752 1HA  GLY A  49      15.038  -1.489 -18.852  1.00  1.92           H  
ATOM    753 2HA  GLY A  49      13.712  -0.348 -18.908  1.00  1.92           H  
ATOM    754  N   ARG A  50      14.458  -2.041 -21.255  1.00  1.58           N  
ATOM    755  CA  ARG A  50      14.303  -2.452 -22.651  1.00  1.58           C  
ATOM    756  C   ARG A  50      13.185  -3.476 -22.758  1.00  1.58           C  
ATOM    757  O   ARG A  50      12.855  -4.149 -21.772  1.00  1.58           O  
ATOM    758  CB  ARG A  50      15.580  -3.074 -23.197  1.00  1.58           C  
ATOM    759  CG  ARG A  50      16.790  -2.181 -23.242  1.00  1.58           C  
ATOM    760  CD  ARG A  50      17.984  -2.939 -23.679  1.00  1.58           C  
ATOM    761  NE  ARG A  50      17.885  -3.388 -25.063  1.00  1.58           N  
ATOM    762  CZ  ARG A  50      18.638  -4.375 -25.586  1.00  1.58           C  
ATOM    763  NH1 ARG A  50      19.486  -5.000 -24.813  1.00  1.58           N  
ATOM    764  NH2 ARG A  50      18.527  -4.699 -26.859  1.00  1.58           N  
ATOM    765  H   ARG A  50      14.546  -2.776 -20.560  1.00  1.58           H  
ATOM    766  HA  ARG A  50      14.041  -1.583 -23.257  1.00  1.58           H  
ATOM    767 1HB  ARG A  50      15.838  -3.942 -22.589  1.00  1.58           H  
ATOM    768 2HB  ARG A  50      15.396  -3.427 -24.214  1.00  1.58           H  
ATOM    769 1HG  ARG A  50      16.611  -1.354 -23.924  1.00  1.58           H  
ATOM    770 2HG  ARG A  50      16.991  -1.803 -22.248  1.00  1.58           H  
ATOM    771 1HD  ARG A  50      18.867  -2.298 -23.592  1.00  1.58           H  
ATOM    772 2HD  ARG A  50      18.111  -3.814 -23.044  1.00  1.58           H  
ATOM    773  HE  ARG A  50      17.233  -2.908 -25.675  1.00  1.58           H  
ATOM    774 1HH1 ARG A  50      19.555  -4.743 -23.846  1.00  1.58           H  
ATOM    775 2HH1 ARG A  50      20.105  -5.739 -25.178  1.00  1.58           H  
ATOM    776 1HH2 ARG A  50      17.874  -4.206 -27.445  1.00  1.58           H  
ATOM    777 2HH2 ARG A  50      19.097  -5.438 -27.253  1.00  1.58           H  
ATOM    778  N   ILE A  51      12.613  -3.627 -23.950  1.00  1.35           N  
ATOM    779  CA  ILE A  51      11.565  -4.622 -24.107  1.00  1.35           C  
ATOM    780  C   ILE A  51      11.686  -5.368 -25.429  1.00  1.35           C  
ATOM    781  O   ILE A  51      12.011  -4.788 -26.471  1.00  1.35           O  
ATOM    782  CB  ILE A  51      10.226  -3.906 -24.032  1.00  1.35           C  
ATOM    783  CG1 ILE A  51       9.073  -4.763 -23.939  1.00  1.35           C  
ATOM    784  CG2 ILE A  51      10.088  -3.178 -25.273  1.00  1.35           C  
ATOM    785  CD1 ILE A  51       7.875  -3.932 -23.474  1.00  1.35           C  
ATOM    786  H   ILE A  51      12.892  -3.041 -24.737  1.00  1.35           H  
ATOM    787  HA  ILE A  51      11.641  -5.331 -23.295  1.00  1.35           H  
ATOM    788  HB  ILE A  51      10.225  -3.272 -23.185  1.00  1.35           H  
ATOM    789 1HG1 ILE A  51       8.857  -5.200 -24.908  1.00  1.35           H  
ATOM    790 2HG1 ILE A  51       9.270  -5.568 -23.247  1.00  1.35           H  
ATOM    791 1HG2 ILE A  51       9.161  -2.605 -25.277  1.00  1.35           H  
ATOM    792 2HG2 ILE A  51      10.934  -2.526 -25.349  1.00  1.35           H  
ATOM    793 3HG2 ILE A  51      10.087  -3.879 -26.106  1.00  1.35           H  
ATOM    794 1HD1 ILE A  51       6.997  -4.532 -23.391  1.00  1.35           H  
ATOM    795 2HD1 ILE A  51       8.094  -3.495 -22.504  1.00  1.35           H  
ATOM    796 3HD1 ILE A  51       7.694  -3.130 -24.184  1.00  1.35           H  
ATOM    797  N   LYS A  52      11.382  -6.655 -25.398  1.00  1.23           N  
ATOM    798  CA  LYS A  52      11.394  -7.469 -26.603  1.00  1.23           C  
ATOM    799  C   LYS A  52      10.079  -8.219 -26.738  1.00  1.23           C  
ATOM    800  O   LYS A  52       9.631  -8.875 -25.798  1.00  1.23           O  
ATOM    801  CB  LYS A  52      12.586  -8.427 -26.576  1.00  1.23           C  
ATOM    802  CG  LYS A  52      12.775  -9.314 -27.808  1.00  1.23           C  
ATOM    803  CD  LYS A  52      13.997 -10.217 -27.598  1.00  1.23           C  
ATOM    804  CE  LYS A  52      14.380 -11.032 -28.834  1.00  1.23           C  
ATOM    805  NZ  LYS A  52      13.289 -11.959 -29.307  1.00  1.23           N  
ATOM    806  H   LYS A  52      11.157  -7.073 -24.496  1.00  1.23           H  
ATOM    807  HA  LYS A  52      11.493  -6.817 -27.464  1.00  1.23           H  
ATOM    808 1HB  LYS A  52      13.505  -7.853 -26.448  1.00  1.23           H  
ATOM    809 2HB  LYS A  52      12.495  -9.086 -25.718  1.00  1.23           H  
ATOM    810 1HG  LYS A  52      11.888  -9.946 -27.958  1.00  1.23           H  
ATOM    811 2HG  LYS A  52      12.912  -8.699 -28.697  1.00  1.23           H  
ATOM    812 1HD  LYS A  52      14.851  -9.589 -27.330  1.00  1.23           H  
ATOM    813 2HD  LYS A  52      13.801 -10.905 -26.776  1.00  1.23           H  
ATOM    814 1HE  LYS A  52      14.638 -10.351 -29.642  1.00  1.23           H  
ATOM    815 2HE  LYS A  52      15.258 -11.628 -28.585  1.00  1.23           H  
ATOM    816 1HZ  LYS A  52      13.601 -12.466 -30.106  1.00  1.23           H  
ATOM    817 2HZ  LYS A  52      12.971 -12.641 -28.607  1.00  1.23           H  
ATOM    818 3HZ  LYS A  52      12.444 -11.454 -29.569  1.00  1.23           H  
ATOM    819  N   TYR A  53       9.438  -8.062 -27.890  1.00  1.20           N  
ATOM    820  CA  TYR A  53       8.142  -8.668 -28.172  1.00  1.20           C  
ATOM    821  C   TYR A  53       8.206  -9.800 -29.227  1.00  1.20           C  
ATOM    822  O   TYR A  53       8.523  -9.547 -30.398  1.00  1.20           O  
ATOM    823  CB  TYR A  53       7.178  -7.576 -28.633  1.00  1.20           C  
ATOM    824  CG  TYR A  53       6.702  -6.532 -27.651  1.00  1.20           C  
ATOM    825  CD1 TYR A  53       7.270  -5.295 -27.645  1.00  1.20           C  
ATOM    826  CD2 TYR A  53       5.655  -6.813 -26.801  1.00  1.20           C  
ATOM    827  CE1 TYR A  53       6.769  -4.315 -26.808  1.00  1.20           C  
ATOM    828  CE2 TYR A  53       5.150  -5.861 -25.968  1.00  1.20           C  
ATOM    829  CZ  TYR A  53       5.688  -4.608 -25.972  1.00  1.20           C  
ATOM    830  OH  TYR A  53       5.158  -3.639 -25.145  1.00  1.20           O  
ATOM    831  H   TYR A  53       9.881  -7.495 -28.612  1.00  1.20           H  
ATOM    832  HA  TYR A  53       7.759  -9.109 -27.252  1.00  1.20           H  
ATOM    833 1HB  TYR A  53       7.707  -7.013 -29.399  1.00  1.20           H  
ATOM    834 2HB  TYR A  53       6.341  -7.972 -29.105  1.00  1.20           H  
ATOM    835  HD1 TYR A  53       8.090  -5.089 -28.320  1.00  1.20           H  
ATOM    836  HD2 TYR A  53       5.221  -7.791 -26.804  1.00  1.20           H  
ATOM    837  HE1 TYR A  53       7.206  -3.316 -26.816  1.00  1.20           H  
ATOM    838  HE2 TYR A  53       4.312  -6.099 -25.316  1.00  1.20           H  
ATOM    839  HH  TYR A  53       5.566  -2.784 -25.337  1.00  1.20           H  
ATOM    840  N   ASP A  54       7.928 -11.045 -28.795  1.00  1.25           N  
ATOM    841  CA  ASP A  54       7.971 -12.250 -29.647  1.00  1.25           C  
ATOM    842  C   ASP A  54       6.589 -12.918 -29.852  1.00  1.25           C  
ATOM    843  O   ASP A  54       5.979 -13.401 -28.895  1.00  1.25           O  
ATOM    844  CB  ASP A  54       8.942 -13.279 -29.057  1.00  1.25           C  
ATOM    845  CG  ASP A  54      10.400 -12.802 -29.057  1.00  1.25           C  
ATOM    846  OD1 ASP A  54      10.709 -11.835 -29.717  1.00  1.25           O  
ATOM    847  OD2 ASP A  54      11.248 -13.415 -28.426  1.00  1.25           O  
ATOM    848  H   ASP A  54       7.655 -11.165 -27.818  1.00  1.25           H  
ATOM    849  HA  ASP A  54       8.342 -11.956 -30.629  1.00  1.25           H  
ATOM    850 1HB  ASP A  54       8.649 -13.499 -28.029  1.00  1.25           H  
ATOM    851 2HB  ASP A  54       8.872 -14.208 -29.623  1.00  1.25           H  
ATOM    852  N   MET A  55       6.068 -12.932 -31.078  1.00  1.34           N  
ATOM    853  CA  MET A  55       4.734 -13.522 -31.306  1.00  1.34           C  
ATOM    854  C   MET A  55       4.681 -15.035 -31.183  1.00  1.34           C  
ATOM    855  O   MET A  55       5.634 -15.733 -31.538  1.00  1.34           O  
ATOM    856  CB  MET A  55       4.184 -13.181 -32.682  1.00  1.34           C  
ATOM    857  CG  MET A  55       3.721 -11.795 -32.915  1.00  1.34           C  
ATOM    858  SD  MET A  55       2.296 -11.334 -31.873  1.00  1.34           S  
ATOM    859  CE  MET A  55       0.979 -12.393 -32.425  1.00  1.34           C  
ATOM    860  H   MET A  55       6.587 -12.535 -31.850  1.00  1.34           H  
ATOM    861  HA  MET A  55       4.054 -13.119 -30.557  1.00  1.34           H  
ATOM    862 1HB  MET A  55       4.944 -13.396 -33.430  1.00  1.34           H  
ATOM    863 2HB  MET A  55       3.337 -13.839 -32.892  1.00  1.34           H  
ATOM    864 1HG  MET A  55       4.532 -11.100 -32.715  1.00  1.34           H  
ATOM    865 2HG  MET A  55       3.442 -11.712 -33.949  1.00  1.34           H  
ATOM    866 1HE  MET A  55       0.080 -12.195 -31.842  1.00  1.34           H  
ATOM    867 2HE  MET A  55       0.778 -12.214 -33.477  1.00  1.34           H  
ATOM    868 3HE  MET A  55       1.267 -13.439 -32.282  1.00  1.34           H  
ATOM    869  N   ASP A  56       3.529 -15.528 -30.730  1.00  1.45           N  
ATOM    870  CA  ASP A  56       3.214 -16.951 -30.663  1.00  1.45           C  
ATOM    871  C   ASP A  56       1.721 -17.159 -30.897  1.00  1.45           C  
ATOM    872  O   ASP A  56       0.906 -16.843 -30.030  1.00  1.45           O  
ATOM    873  CB  ASP A  56       3.581 -17.570 -29.312  1.00  1.45           C  
ATOM    874  CG  ASP A  56       3.343 -19.119 -29.288  1.00  1.45           C  
ATOM    875  OD1 ASP A  56       2.850 -19.639 -30.263  1.00  1.45           O  
ATOM    876  OD2 ASP A  56       3.659 -19.746 -28.303  1.00  1.45           O  
ATOM    877  H   ASP A  56       2.815 -14.872 -30.406  1.00  1.45           H  
ATOM    878  HA  ASP A  56       3.764 -17.468 -31.449  1.00  1.45           H  
ATOM    879 1HB  ASP A  56       4.631 -17.368 -29.090  1.00  1.45           H  
ATOM    880 2HB  ASP A  56       2.989 -17.103 -28.522  1.00  1.45           H  
ATOM    881  N   ASP A  57       1.341 -17.677 -32.062  1.00  1.54           N  
ATOM    882  CA  ASP A  57      -0.081 -17.844 -32.330  1.00  1.54           C  
ATOM    883  C   ASP A  57      -0.813 -16.504 -32.161  1.00  1.54           C  
ATOM    884  O   ASP A  57      -0.382 -15.496 -32.719  1.00  1.54           O  
ATOM    885  CB  ASP A  57      -0.653 -18.940 -31.400  1.00  1.54           C  
ATOM    886  CG  ASP A  57      -2.025 -19.409 -31.780  1.00  1.54           C  
ATOM    887  OD1 ASP A  57      -2.217 -20.056 -32.781  1.00  1.54           O  
ATOM    888  OD2 ASP A  57      -2.908 -19.037 -31.029  1.00  1.54           O  
ATOM    889  H   ASP A  57       2.035 -17.955 -32.741  1.00  1.54           H  
ATOM    890  HA  ASP A  57      -0.204 -18.172 -33.361  1.00  1.54           H  
ATOM    891 1HB  ASP A  57       0.023 -19.801 -31.414  1.00  1.54           H  
ATOM    892 2HB  ASP A  57      -0.688 -18.595 -30.370  1.00  1.54           H  
ATOM    893  N   ASN A  58      -1.882 -16.475 -31.358  1.00  1.59           N  
ATOM    894  CA  ASN A  58      -2.696 -15.283 -31.152  1.00  1.59           C  
ATOM    895  C   ASN A  58      -2.313 -14.477 -29.910  1.00  1.59           C  
ATOM    896  O   ASN A  58      -3.130 -13.722 -29.378  1.00  1.59           O  
ATOM    897  CB  ASN A  58      -4.152 -15.689 -31.070  1.00  1.59           C  
ATOM    898  CG  ASN A  58      -4.714 -16.161 -32.396  1.00  1.59           C  
ATOM    899  OD1 ASN A  58      -5.074 -15.348 -33.259  1.00  1.59           O  
ATOM    900  ND2 ASN A  58      -4.775 -17.456 -32.580  1.00  1.59           N  
ATOM    901  H   ASN A  58      -2.207 -17.339 -30.921  1.00  1.59           H  
ATOM    902  HA  ASN A  58      -2.560 -14.626 -32.013  1.00  1.59           H  
ATOM    903 1HB  ASN A  58      -4.251 -16.500 -30.344  1.00  1.59           H  
ATOM    904 2HB  ASN A  58      -4.745 -14.850 -30.710  1.00  1.59           H  
ATOM    905 1HD2 ASN A  58      -5.124 -17.829 -33.437  1.00  1.59           H  
ATOM    906 2HD2 ASN A  58      -4.424 -18.093 -31.861  1.00  1.59           H  
ATOM    907  N   CYS A  59      -1.065 -14.604 -29.463  1.00  1.60           N  
ATOM    908  CA  CYS A  59      -0.602 -13.856 -28.302  1.00  1.60           C  
ATOM    909  C   CYS A  59       0.844 -13.402 -28.455  1.00  1.60           C  
ATOM    910  O   CYS A  59       1.556 -13.812 -29.377  1.00  1.60           O  
ATOM    911  CB  CYS A  59      -0.711 -14.727 -27.059  1.00  1.60           C  
ATOM    912  SG  CYS A  59       0.362 -16.183 -27.074  1.00  1.60           S  
ATOM    913  H   CYS A  59      -0.431 -15.269 -29.907  1.00  1.60           H  
ATOM    914  HA  CYS A  59      -1.229 -12.974 -28.176  1.00  1.60           H  
ATOM    915 1HB  CYS A  59      -0.480 -14.133 -26.175  1.00  1.60           H  
ATOM    916 2HB  CYS A  59      -1.736 -15.076 -26.962  1.00  1.60           H  
ATOM    917  HG  CYS A  59       0.281 -16.450 -28.402  1.00  1.60           H  
ATOM    918  N   LEU A  60       1.276 -12.529 -27.551  1.00  1.58           N  
ATOM    919  CA  LEU A  60       2.618 -11.988 -27.627  1.00  1.58           C  
ATOM    920  C   LEU A  60       3.428 -12.115 -26.332  1.00  1.58           C  
ATOM    921  O   LEU A  60       3.022 -11.635 -25.271  1.00  1.58           O  
ATOM    922  CB  LEU A  60       2.448 -10.526 -28.087  1.00  1.58           C  
ATOM    923  CG  LEU A  60       3.634  -9.689 -28.198  1.00  1.58           C  
ATOM    924  CD1 LEU A  60       4.537 -10.321 -29.150  1.00  1.58           C  
ATOM    925  CD2 LEU A  60       3.187  -8.290 -28.734  1.00  1.58           C  
ATOM    926  H   LEU A  60       0.654 -12.185 -26.821  1.00  1.58           H  
ATOM    927  HA  LEU A  60       3.159 -12.531 -28.399  1.00  1.58           H  
ATOM    928 1HB  LEU A  60       1.967 -10.532 -29.057  1.00  1.58           H  
ATOM    929 2HB  LEU A  60       1.769 -10.033 -27.387  1.00  1.58           H  
ATOM    930  HG  LEU A  60       4.134  -9.615 -27.237  1.00  1.58           H  
ATOM    931 1HD1 LEU A  60       5.402  -9.782 -29.277  1.00  1.58           H  
ATOM    932 2HD1 LEU A  60       4.772 -11.280 -28.758  1.00  1.58           H  
ATOM    933 3HD1 LEU A  60       4.075 -10.415 -30.077  1.00  1.58           H  
ATOM    934 1HD2 LEU A  60       4.034  -7.639 -28.873  1.00  1.58           H  
ATOM    935 2HD2 LEU A  60       2.686  -8.418 -29.702  1.00  1.58           H  
ATOM    936 3HD2 LEU A  60       2.493  -7.834 -28.027  1.00  1.58           H  
ATOM    937  N   ASP A  61       4.571 -12.806 -26.406  1.00  1.57           N  
ATOM    938  CA  ASP A  61       5.429 -12.957 -25.235  1.00  1.57           C  
ATOM    939  C   ASP A  61       6.283 -11.721 -25.134  1.00  1.57           C  
ATOM    940  O   ASP A  61       6.938 -11.342 -26.113  1.00  1.57           O  
ATOM    941  CB  ASP A  61       6.371 -14.165 -25.324  1.00  1.57           C  
ATOM    942  CG  ASP A  61       5.732 -15.542 -25.189  1.00  1.57           C  
ATOM    943  OD1 ASP A  61       4.594 -15.627 -24.823  1.00  1.57           O  
ATOM    944  OD2 ASP A  61       6.415 -16.508 -25.445  1.00  1.57           O  
ATOM    945  H   ASP A  61       4.888 -13.187 -27.300  1.00  1.57           H  
ATOM    946  HA  ASP A  61       4.817 -13.035 -24.335  1.00  1.57           H  
ATOM    947 1HB  ASP A  61       6.895 -14.130 -26.281  1.00  1.57           H  
ATOM    948 2HB  ASP A  61       7.128 -14.067 -24.540  1.00  1.57           H  
ATOM    949  N   VAL A  62       6.283 -11.073 -23.987  1.00  1.58           N  
ATOM    950  CA  VAL A  62       7.103  -9.890 -23.887  1.00  1.58           C  
ATOM    951  C   VAL A  62       8.107 -10.020 -22.786  1.00  1.58           C  
ATOM    952  O   VAL A  62       7.769 -10.402 -21.677  1.00  1.58           O  
ATOM    953  CB  VAL A  62       6.242  -8.662 -23.652  1.00  1.58           C  
ATOM    954  CG1 VAL A  62       5.439  -8.854 -22.453  1.00  1.58           C  
ATOM    955  CG2 VAL A  62       7.120  -7.483 -23.517  1.00  1.58           C  
ATOM    956  H   VAL A  62       5.732 -11.388 -23.180  1.00  1.58           H  
ATOM    957  HA  VAL A  62       7.638  -9.753 -24.818  1.00  1.58           H  
ATOM    958  HB  VAL A  62       5.565  -8.533 -24.486  1.00  1.58           H  
ATOM    959 1HG1 VAL A  62       4.822  -8.016 -22.289  1.00  1.58           H  
ATOM    960 2HG1 VAL A  62       4.822  -9.720 -22.605  1.00  1.58           H  
ATOM    961 3HG1 VAL A  62       6.087  -9.006 -21.599  1.00  1.58           H  
ATOM    962 1HG2 VAL A  62       6.528  -6.637 -23.365  1.00  1.58           H  
ATOM    963 2HG2 VAL A  62       7.781  -7.604 -22.675  1.00  1.58           H  
ATOM    964 3HG2 VAL A  62       7.705  -7.366 -24.430  1.00  1.58           H  
ATOM    965  N   TYR A  63       9.330  -9.646 -23.086  1.00  1.64           N  
ATOM    966  CA  TYR A  63      10.390  -9.710 -22.120  1.00  1.64           C  
ATOM    967  C   TYR A  63      10.819  -8.298 -21.783  1.00  1.64           C  
ATOM    968  O   TYR A  63      11.123  -7.514 -22.681  1.00  1.64           O  
ATOM    969  CB  TYR A  63      11.545 -10.492 -22.726  1.00  1.64           C  
ATOM    970  CG  TYR A  63      11.172 -11.908 -23.083  1.00  1.64           C  
ATOM    971  CD1 TYR A  63      10.510 -12.156 -24.290  1.00  1.64           C  
ATOM    972  CD2 TYR A  63      11.495 -12.952 -22.241  1.00  1.64           C  
ATOM    973  CE1 TYR A  63      10.169 -13.440 -24.639  1.00  1.64           C  
ATOM    974  CE2 TYR A  63      11.158 -14.245 -22.594  1.00  1.64           C  
ATOM    975  CZ  TYR A  63      10.495 -14.494 -23.786  1.00  1.64           C  
ATOM    976  OH  TYR A  63      10.163 -15.790 -24.132  1.00  1.64           O  
ATOM    977  H   TYR A  63       9.524  -9.339 -24.035  1.00  1.64           H  
ATOM    978  HA  TYR A  63      10.035 -10.197 -21.215  1.00  1.64           H  
ATOM    979 1HB  TYR A  63      11.893  -9.992 -23.623  1.00  1.64           H  
ATOM    980 2HB  TYR A  63      12.375 -10.523 -22.017  1.00  1.64           H  
ATOM    981  HD1 TYR A  63      10.259 -11.327 -24.959  1.00  1.64           H  
ATOM    982  HD2 TYR A  63      12.018 -12.753 -21.301  1.00  1.64           H  
ATOM    983  HE1 TYR A  63       9.651 -13.628 -25.582  1.00  1.64           H  
ATOM    984  HE2 TYR A  63      11.414 -15.071 -21.930  1.00  1.64           H  
ATOM    985  HH  TYR A  63       9.728 -15.795 -24.993  1.00  1.64           H  
ATOM    986  N   ILE A  64      10.803  -7.959 -20.501  1.00  1.76           N  
ATOM    987  CA  ILE A  64      11.205  -6.626 -20.051  1.00  1.76           C  
ATOM    988  C   ILE A  64      12.359  -6.697 -19.104  1.00  1.76           C  
ATOM    989  O   ILE A  64      12.347  -7.464 -18.142  1.00  1.76           O  
ATOM    990  CB  ILE A  64      10.077  -5.818 -19.380  1.00  1.76           C  
ATOM    991  CG1 ILE A  64       8.998  -5.561 -20.357  1.00  1.76           C  
ATOM    992  CG2 ILE A  64      10.614  -4.473 -18.844  1.00  1.76           C  
ATOM    993  CD1 ILE A  64       7.788  -4.955 -19.771  1.00  1.76           C  
ATOM    994  H   ILE A  64      10.537  -8.670 -19.819  1.00  1.76           H  
ATOM    995  HA  ILE A  64      11.528  -6.058 -20.918  1.00  1.76           H  
ATOM    996  HB  ILE A  64       9.655  -6.397 -18.558  1.00  1.76           H  
ATOM    997 1HG1 ILE A  64       9.395  -4.879 -21.086  1.00  1.76           H  
ATOM    998 2HG1 ILE A  64       8.721  -6.483 -20.850  1.00  1.76           H  
ATOM    999 1HG2 ILE A  64       9.803  -3.918 -18.380  1.00  1.76           H  
ATOM   1000 2HG2 ILE A  64      11.389  -4.645 -18.104  1.00  1.76           H  
ATOM   1001 3HG2 ILE A  64      11.024  -3.893 -19.676  1.00  1.76           H  
ATOM   1002 1HD1 ILE A  64       7.088  -4.763 -20.558  1.00  1.76           H  
ATOM   1003 2HD1 ILE A  64       7.352  -5.630 -19.034  1.00  1.76           H  
ATOM   1004 3HD1 ILE A  64       8.050  -4.014 -19.294  1.00  1.76           H  
ATOM   1005  N   GLY A  65      13.368  -5.891 -19.354  1.00  1.94           N  
ATOM   1006  CA  GLY A  65      14.497  -5.946 -18.464  1.00  1.94           C  
ATOM   1007  C   GLY A  65      15.571  -4.942 -18.765  1.00  1.94           C  
ATOM   1008  O   GLY A  65      15.431  -4.074 -19.628  1.00  1.94           O  
ATOM   1009  H   GLY A  65      13.334  -5.263 -20.158  1.00  1.94           H  
ATOM   1010 1HA  GLY A  65      14.154  -5.812 -17.438  1.00  1.94           H  
ATOM   1011 2HA  GLY A  65      14.929  -6.944 -18.524  1.00  1.94           H  
ATOM   1012  N   GLY A  66      16.639  -5.029 -18.004  1.00  2.18           N  
ATOM   1013  CA  GLY A  66      17.720  -4.078 -18.154  1.00  2.18           C  
ATOM   1014  C   GLY A  66      18.458  -3.862 -16.855  1.00  2.18           C  
ATOM   1015  O   GLY A  66      18.472  -4.729 -15.980  1.00  2.18           O  
ATOM   1016  H   GLY A  66      16.667  -5.777 -17.312  1.00  2.18           H  
ATOM   1017 1HA  GLY A  66      18.417  -4.426 -18.914  1.00  2.18           H  
ATOM   1018 2HA  GLY A  66      17.318  -3.146 -18.513  1.00  2.18           H  
ATOM   1019  N   PHE A  67      19.090  -2.702 -16.729  1.00  2.47           N  
ATOM   1020  CA  PHE A  67      19.941  -2.465 -15.563  1.00  2.47           C  
ATOM   1021  C   PHE A  67      19.340  -1.546 -14.535  1.00  2.47           C  
ATOM   1022  O   PHE A  67      18.917  -0.428 -14.856  1.00  2.47           O  
ATOM   1023  CB  PHE A  67      21.300  -1.970 -15.992  1.00  2.47           C  
ATOM   1024  CG  PHE A  67      22.002  -3.040 -16.682  1.00  2.47           C  
ATOM   1025  CD1 PHE A  67      21.818  -3.241 -18.016  1.00  2.47           C  
ATOM   1026  CD2 PHE A  67      22.818  -3.893 -15.986  1.00  2.47           C  
ATOM   1027  CE1 PHE A  67      22.446  -4.260 -18.645  1.00  2.47           C  
ATOM   1028  CE2 PHE A  67      23.456  -4.925 -16.609  1.00  2.47           C  
ATOM   1029  CZ  PHE A  67      23.271  -5.112 -17.956  1.00  2.47           C  
ATOM   1030  H   PHE A  67      18.948  -1.996 -17.453  1.00  2.47           H  
ATOM   1031  HA  PHE A  67      20.105  -3.421 -15.078  1.00  2.47           H  
ATOM   1032 1HB  PHE A  67      21.206  -1.112 -16.658  1.00  2.47           H  
ATOM   1033 2HB  PHE A  67      21.881  -1.668 -15.119  1.00  2.47           H  
ATOM   1034  HD1 PHE A  67      21.158  -2.574 -18.580  1.00  2.47           H  
ATOM   1035  HD2 PHE A  67      22.946  -3.740 -14.928  1.00  2.47           H  
ATOM   1036  HE1 PHE A  67      22.289  -4.392 -19.677  1.00  2.47           H  
ATOM   1037  HE2 PHE A  67      24.102  -5.593 -16.038  1.00  2.47           H  
ATOM   1038  HZ  PHE A  67      23.770  -5.931 -18.472  1.00  2.47           H  
ATOM   1039  N   ASP A  68      19.288  -2.059 -13.297  1.00  2.76           N  
ATOM   1040  CA  ASP A  68      18.701  -1.347 -12.162  1.00  2.76           C  
ATOM   1041  C   ASP A  68      19.698  -0.440 -11.443  1.00  2.76           C  
ATOM   1042  O   ASP A  68      20.826  -0.252 -11.889  1.00  2.76           O  
ATOM   1043  CB  ASP A  68      18.076  -2.306 -11.140  1.00  2.76           C  
ATOM   1044  CG  ASP A  68      19.063  -3.154 -10.339  1.00  2.76           C  
ATOM   1045  OD1 ASP A  68      20.267  -2.890 -10.374  1.00  2.76           O  
ATOM   1046  OD2 ASP A  68      18.600  -4.030  -9.649  1.00  2.76           O  
ATOM   1047  H   ASP A  68      19.669  -3.002 -13.162  1.00  2.76           H  
ATOM   1048  HA  ASP A  68      17.901  -0.717 -12.550  1.00  2.76           H  
ATOM   1049 1HB  ASP A  68      17.440  -1.760 -10.452  1.00  2.76           H  
ATOM   1050 2HB  ASP A  68      17.421  -2.996 -11.681  1.00  2.76           H  
ATOM   1051  N   ALA A  69      19.283   0.094 -10.293  1.00  3.01           N  
ATOM   1052  CA  ALA A  69      20.064   1.044  -9.495  1.00  3.01           C  
ATOM   1053  C   ALA A  69      21.420   0.519  -9.022  1.00  3.01           C  
ATOM   1054  O   ALA A  69      22.310   1.315  -8.723  1.00  3.01           O  
ATOM   1055  CB  ALA A  69      19.248   1.469  -8.293  1.00  3.01           C  
ATOM   1056  H   ALA A  69      18.358  -0.135  -9.968  1.00  3.01           H  
ATOM   1057  HA  ALA A  69      20.265   1.911 -10.111  1.00  3.01           H  
ATOM   1058 1HB  ALA A  69      19.806   2.210  -7.723  1.00  3.01           H  
ATOM   1059 2HB  ALA A  69      18.309   1.898  -8.622  1.00  3.01           H  
ATOM   1060 3HB  ALA A  69      19.053   0.599  -7.666  1.00  3.01           H  
ATOM   1061  N   GLU A  70      21.566  -0.803  -8.897  1.00  3.16           N  
ATOM   1062  CA  GLU A  70      22.808  -1.403  -8.428  1.00  3.16           C  
ATOM   1063  C   GLU A  70      23.631  -1.868  -9.626  1.00  3.16           C  
ATOM   1064  O   GLU A  70      24.695  -2.469  -9.472  1.00  3.16           O  
ATOM   1065  CB  GLU A  70      22.513  -2.583  -7.499  1.00  3.16           C  
ATOM   1066  CG  GLU A  70      21.743  -2.226  -6.212  1.00  3.16           C  
ATOM   1067  CD  GLU A  70      22.502  -1.323  -5.262  1.00  3.16           C  
ATOM   1068  OE1 GLU A  70      23.669  -1.557  -5.050  1.00  3.16           O  
ATOM   1069  OE2 GLU A  70      21.904  -0.413  -4.737  1.00  3.16           O  
ATOM   1070  H   GLU A  70      20.828  -1.442  -9.211  1.00  3.16           H  
ATOM   1071  HA  GLU A  70      23.380  -0.654  -7.884  1.00  3.16           H  
ATOM   1072 1HB  GLU A  70      21.922  -3.325  -8.046  1.00  3.16           H  
ATOM   1073 2HB  GLU A  70      23.449  -3.062  -7.213  1.00  3.16           H  
ATOM   1074 1HG  GLU A  70      20.813  -1.730  -6.495  1.00  3.16           H  
ATOM   1075 2HG  GLU A  70      21.484  -3.150  -5.697  1.00  3.16           H  
ATOM   1076  N   ASN A  71      23.126  -1.551 -10.820  1.00  3.18           N  
ATOM   1077  CA  ASN A  71      23.647  -1.952 -12.113  1.00  3.18           C  
ATOM   1078  C   ASN A  71      23.619  -3.467 -12.319  1.00  3.18           C  
ATOM   1079  O   ASN A  71      24.474  -4.018 -13.017  1.00  3.18           O  
ATOM   1080  CB  ASN A  71      25.048  -1.402 -12.329  1.00  3.18           C  
ATOM   1081  CG  ASN A  71      25.081   0.111 -12.321  1.00  3.18           C  
ATOM   1082  OD1 ASN A  71      24.335   0.775 -13.050  1.00  3.18           O  
ATOM   1083  ND2 ASN A  71      25.941   0.666 -11.500  1.00  3.18           N  
ATOM   1084  H   ASN A  71      22.262  -1.018 -10.856  1.00  3.18           H  
ATOM   1085  HA  ASN A  71      22.996  -1.520 -12.876  1.00  3.18           H  
ATOM   1086 1HB  ASN A  71      25.733  -1.781 -11.575  1.00  3.18           H  
ATOM   1087 2HB  ASN A  71      25.414  -1.747 -13.295  1.00  3.18           H  
ATOM   1088 1HD2 ASN A  71      26.010   1.662 -11.446  1.00  3.18           H  
ATOM   1089 2HD2 ASN A  71      26.524   0.091 -10.925  1.00  3.18           H  
ATOM   1090  N   ASP A  72      22.596  -4.132 -11.763  1.00  3.08           N  
ATOM   1091  CA  ASP A  72      22.402  -5.558 -12.000  1.00  3.08           C  
ATOM   1092  C   ASP A  72      21.390  -5.767 -13.109  1.00  3.08           C  
ATOM   1093  O   ASP A  72      20.486  -4.951 -13.305  1.00  3.08           O  
ATOM   1094  CB  ASP A  72      21.951  -6.306 -10.742  1.00  3.08           C  
ATOM   1095  CG  ASP A  72      23.070  -6.510  -9.687  1.00  3.08           C  
ATOM   1096  OD1 ASP A  72      24.220  -6.383 -10.034  1.00  3.08           O  
ATOM   1097  OD2 ASP A  72      22.759  -6.843  -8.567  1.00  3.08           O  
ATOM   1098  H   ASP A  72      21.908  -3.635 -11.179  1.00  3.08           H  
ATOM   1099  HA  ASP A  72      23.350  -5.989 -12.322  1.00  3.08           H  
ATOM   1100 1HB  ASP A  72      21.137  -5.735 -10.271  1.00  3.08           H  
ATOM   1101 2HB  ASP A  72      21.542  -7.277 -11.023  1.00  3.08           H  
ATOM   1102  N   PHE A  73      21.524  -6.869 -13.840  1.00  2.87           N  
ATOM   1103  CA  PHE A  73      20.561  -7.148 -14.895  1.00  2.87           C  
ATOM   1104  C   PHE A  73      19.315  -7.823 -14.327  1.00  2.87           C  
ATOM   1105  O   PHE A  73      19.403  -8.832 -13.622  1.00  2.87           O  
ATOM   1106  CB  PHE A  73      21.159  -8.004 -15.999  1.00  2.87           C  
ATOM   1107  CG  PHE A  73      20.215  -8.199 -17.143  1.00  2.87           C  
ATOM   1108  CD1 PHE A  73      19.981  -7.164 -18.036  1.00  2.87           C  
ATOM   1109  CD2 PHE A  73      19.552  -9.396 -17.328  1.00  2.87           C  
ATOM   1110  CE1 PHE A  73      19.108  -7.327 -19.091  1.00  2.87           C  
ATOM   1111  CE2 PHE A  73      18.679  -9.558 -18.379  1.00  2.87           C  
ATOM   1112  CZ  PHE A  73      18.455  -8.522 -19.261  1.00  2.87           C  
ATOM   1113  H   PHE A  73      22.286  -7.508 -13.661  1.00  2.87           H  
ATOM   1114  HA  PHE A  73      20.264  -6.202 -15.342  1.00  2.87           H  
ATOM   1115 1HB  PHE A  73      22.062  -7.540 -16.377  1.00  2.87           H  
ATOM   1116 2HB  PHE A  73      21.425  -8.982 -15.603  1.00  2.87           H  
ATOM   1117  HD1 PHE A  73      20.493  -6.217 -17.891  1.00  2.87           H  
ATOM   1118  HD2 PHE A  73      19.721 -10.215 -16.631  1.00  2.87           H  
ATOM   1119  HE1 PHE A  73      18.932  -6.512 -19.787  1.00  2.87           H  
ATOM   1120  HE2 PHE A  73      18.155 -10.509 -18.516  1.00  2.87           H  
ATOM   1121  HZ  PHE A  73      17.759  -8.659 -20.089  1.00  2.87           H  
ATOM   1122  N   VAL A  74      18.168  -7.241 -14.636  1.00  2.63           N  
ATOM   1123  CA  VAL A  74      16.859  -7.691 -14.181  1.00  2.63           C  
ATOM   1124  C   VAL A  74      15.951  -8.018 -15.363  1.00  2.63           C  
ATOM   1125  O   VAL A  74      15.950  -7.280 -16.345  1.00  2.63           O  
ATOM   1126  CB  VAL A  74      16.212  -6.593 -13.314  1.00  2.63           C  
ATOM   1127  CG1 VAL A  74      14.819  -7.023 -12.871  1.00  2.63           C  
ATOM   1128  CG2 VAL A  74      17.117  -6.304 -12.110  1.00  2.63           C  
ATOM   1129  H   VAL A  74      18.220  -6.402 -15.210  1.00  2.63           H  
ATOM   1130  HA  VAL A  74      16.990  -8.590 -13.578  1.00  2.63           H  
ATOM   1131  HB  VAL A  74      16.105  -5.682 -13.908  1.00  2.63           H  
ATOM   1132 1HG1 VAL A  74      14.371  -6.232 -12.270  1.00  2.63           H  
ATOM   1133 2HG1 VAL A  74      14.200  -7.202 -13.745  1.00  2.63           H  
ATOM   1134 3HG1 VAL A  74      14.884  -7.934 -12.279  1.00  2.63           H  
ATOM   1135 1HG2 VAL A  74      16.676  -5.516 -11.497  1.00  2.63           H  
ATOM   1136 2HG2 VAL A  74      17.229  -7.207 -11.511  1.00  2.63           H  
ATOM   1137 3HG2 VAL A  74      18.100  -5.973 -12.450  1.00  2.63           H  
ATOM   1138  N   GLU A  75      15.211  -9.139 -15.305  1.00  2.37           N  
ATOM   1139  CA  GLU A  75      14.302  -9.479 -16.410  1.00  2.37           C  
ATOM   1140  C   GLU A  75      13.006 -10.195 -15.981  1.00  2.37           C  
ATOM   1141  O   GLU A  75      13.028 -11.104 -15.145  1.00  2.37           O  
ATOM   1142  CB  GLU A  75      15.040 -10.324 -17.457  1.00  2.37           C  
ATOM   1143  CG  GLU A  75      14.221 -10.650 -18.730  1.00  2.37           C  
ATOM   1144  CD  GLU A  75      15.018 -11.395 -19.778  1.00  2.37           C  
ATOM   1145  OE1 GLU A  75      16.169 -11.667 -19.543  1.00  2.37           O  
ATOM   1146  OE2 GLU A  75      14.476 -11.686 -20.818  1.00  2.37           O  
ATOM   1147  H   GLU A  75      15.259  -9.734 -14.490  1.00  2.37           H  
ATOM   1148  HA  GLU A  75      14.012  -8.550 -16.882  1.00  2.37           H  
ATOM   1149 1HB  GLU A  75      15.921  -9.787 -17.776  1.00  2.37           H  
ATOM   1150 2HB  GLU A  75      15.366 -11.261 -17.012  1.00  2.37           H  
ATOM   1151 1HG  GLU A  75      13.363 -11.261 -18.454  1.00  2.37           H  
ATOM   1152 2HG  GLU A  75      13.843  -9.718 -19.156  1.00  2.37           H  
ATOM   1153  N   TYR A  76      11.886  -9.778 -16.594  1.00  2.13           N  
ATOM   1154  CA  TYR A  76      10.550 -10.344 -16.374  1.00  2.13           C  
ATOM   1155  C   TYR A  76       9.902 -10.772 -17.702  1.00  2.13           C  
ATOM   1156  O   TYR A  76      10.195 -10.196 -18.749  1.00  2.13           O  
ATOM   1157  CB  TYR A  76       9.643  -9.313 -15.722  1.00  2.13           C  
ATOM   1158  CG  TYR A  76      10.150  -8.770 -14.430  1.00  2.13           C  
ATOM   1159  CD1 TYR A  76      10.887  -7.596 -14.435  1.00  2.13           C  
ATOM   1160  CD2 TYR A  76       9.904  -9.432 -13.250  1.00  2.13           C  
ATOM   1161  CE1 TYR A  76      11.355  -7.080 -13.250  1.00  2.13           C  
ATOM   1162  CE2 TYR A  76      10.377  -8.922 -12.063  1.00  2.13           C  
ATOM   1163  CZ  TYR A  76      11.098  -7.748 -12.058  1.00  2.13           C  
ATOM   1164  OH  TYR A  76      11.568  -7.234 -10.870  1.00  2.13           O  
ATOM   1165  H   TYR A  76      11.981  -9.002 -17.246  1.00  2.13           H  
ATOM   1166  HA  TYR A  76      10.637 -11.223 -15.736  1.00  2.13           H  
ATOM   1167 1HB  TYR A  76       9.489  -8.478 -16.408  1.00  2.13           H  
ATOM   1168 2HB  TYR A  76       8.684  -9.765 -15.542  1.00  2.13           H  
ATOM   1169  HD1 TYR A  76      11.088  -7.078 -15.379  1.00  2.13           H  
ATOM   1170  HD2 TYR A  76       9.333 -10.359 -13.257  1.00  2.13           H  
ATOM   1171  HE1 TYR A  76      11.926  -6.153 -13.250  1.00  2.13           H  
ATOM   1172  HE2 TYR A  76      10.178  -9.447 -11.129  1.00  2.13           H  
ATOM   1173  HH  TYR A  76      11.981  -6.382 -11.030  1.00  2.13           H  
ATOM   1174  N   ASN A  77       8.963 -11.731 -17.662  1.00  1.92           N  
ATOM   1175  CA  ASN A  77       8.290 -12.177 -18.902  1.00  1.92           C  
ATOM   1176  C   ASN A  77       6.742 -12.302 -18.892  1.00  1.92           C  
ATOM   1177  O   ASN A  77       6.230 -13.418 -18.816  1.00  1.92           O  
ATOM   1178  CB  ASN A  77       8.889 -13.510 -19.328  1.00  1.92           C  
ATOM   1179  CG  ASN A  77       8.373 -14.061 -20.659  1.00  1.92           C  
ATOM   1180  OD1 ASN A  77       7.960 -13.358 -21.579  1.00  1.92           O  
ATOM   1181  ND2 ASN A  77       8.410 -15.374 -20.756  1.00  1.92           N  
ATOM   1182  H   ASN A  77       8.739 -12.174 -16.783  1.00  1.92           H  
ATOM   1183  HA  ASN A  77       8.534 -11.458 -19.678  1.00  1.92           H  
ATOM   1184 1HB  ASN A  77       9.972 -13.397 -19.406  1.00  1.92           H  
ATOM   1185 2HB  ASN A  77       8.697 -14.250 -18.553  1.00  1.92           H  
ATOM   1186 1HD2 ASN A  77       8.096 -15.825 -21.595  1.00  1.92           H  
ATOM   1187 2HD2 ASN A  77       8.752 -15.922 -19.994  1.00  1.92           H  
ATOM   1188  N   PRO A  78       5.980 -11.183 -18.896  1.00  1.75           N  
ATOM   1189  CA  PRO A  78       4.520 -11.117 -19.028  1.00  1.75           C  
ATOM   1190  C   PRO A  78       3.993 -11.682 -20.362  1.00  1.75           C  
ATOM   1191  O   PRO A  78       4.714 -11.714 -21.362  1.00  1.75           O  
ATOM   1192  CB  PRO A  78       4.237  -9.615 -18.991  1.00  1.75           C  
ATOM   1193  CG  PRO A  78       5.409  -8.991 -18.293  1.00  1.75           C  
ATOM   1194  CD  PRO A  78       6.602  -9.850 -18.651  1.00  1.75           C  
ATOM   1195  HA  PRO A  78       4.049 -11.630 -18.176  1.00  1.75           H  
ATOM   1196 1HB  PRO A  78       4.070  -9.236 -20.004  1.00  1.75           H  
ATOM   1197 2HB  PRO A  78       3.312  -9.468 -18.454  1.00  1.75           H  
ATOM   1198 1HG  PRO A  78       5.533  -7.954 -18.639  1.00  1.75           H  
ATOM   1199 2HG  PRO A  78       5.214  -8.942 -17.226  1.00  1.75           H  
ATOM   1200 1HD  PRO A  78       7.118  -9.471 -19.535  1.00  1.75           H  
ATOM   1201 2HD  PRO A  78       7.239  -9.858 -17.783  1.00  1.75           H  
ATOM   1202  N   LEU A  79       2.736 -12.135 -20.371  1.00  1.65           N  
ATOM   1203  CA  LEU A  79       2.086 -12.552 -21.622  1.00  1.65           C  
ATOM   1204  C   LEU A  79       1.033 -11.515 -22.016  1.00  1.65           C  
ATOM   1205  O   LEU A  79       0.198 -11.128 -21.196  1.00  1.65           O  
ATOM   1206  CB  LEU A  79       1.452 -13.941 -21.531  1.00  1.65           C  
ATOM   1207  CG  LEU A  79       0.734 -14.372 -22.812  1.00  1.65           C  
ATOM   1208  CD1 LEU A  79       1.768 -14.504 -23.893  1.00  1.65           C  
ATOM   1209  CD2 LEU A  79       0.023 -15.686 -22.605  1.00  1.65           C  
ATOM   1210  H   LEU A  79       2.205 -12.134 -19.500  1.00  1.65           H  
ATOM   1211  HA  LEU A  79       2.836 -12.582 -22.415  1.00  1.65           H  
ATOM   1212 1HB  LEU A  79       2.234 -14.668 -21.320  1.00  1.65           H  
ATOM   1213 2HB  LEU A  79       0.736 -13.954 -20.720  1.00  1.65           H  
ATOM   1214  HG  LEU A  79       0.015 -13.609 -23.110  1.00  1.65           H  
ATOM   1215 1HD1 LEU A  79       1.315 -14.785 -24.808  1.00  1.65           H  
ATOM   1216 2HD1 LEU A  79       2.269 -13.566 -24.021  1.00  1.65           H  
ATOM   1217 3HD1 LEU A  79       2.499 -15.259 -23.609  1.00  1.65           H  
ATOM   1218 1HD2 LEU A  79      -0.458 -15.976 -23.534  1.00  1.65           H  
ATOM   1219 2HD2 LEU A  79       0.750 -16.447 -22.321  1.00  1.65           H  
ATOM   1220 3HD2 LEU A  79      -0.720 -15.587 -21.824  1.00  1.65           H  
ATOM   1221  N   VAL A  80       1.094 -11.030 -23.252  1.00  1.63           N  
ATOM   1222  CA  VAL A  80       0.204  -9.967 -23.702  1.00  1.63           C  
ATOM   1223  C   VAL A  80      -0.799 -10.401 -24.801  1.00  1.63           C  
ATOM   1224  O   VAL A  80      -0.429 -11.052 -25.786  1.00  1.63           O  
ATOM   1225  CB  VAL A  80       1.098  -8.811 -24.182  1.00  1.63           C  
ATOM   1226  CG1 VAL A  80       0.296  -7.715 -24.684  1.00  1.63           C  
ATOM   1227  CG2 VAL A  80       1.966  -8.341 -23.037  1.00  1.63           C  
ATOM   1228  H   VAL A  80       1.795 -11.374 -23.906  1.00  1.63           H  
ATOM   1229  HA  VAL A  80      -0.359  -9.619 -22.845  1.00  1.63           H  
ATOM   1230  HB  VAL A  80       1.731  -9.168 -24.998  1.00  1.63           H  
ATOM   1231 1HG1 VAL A  80       0.939  -6.909 -25.034  1.00  1.63           H  
ATOM   1232 2HG1 VAL A  80      -0.285  -8.099 -25.494  1.00  1.63           H  
ATOM   1233 3HG1 VAL A  80      -0.358  -7.345 -23.884  1.00  1.63           H  
ATOM   1234 1HG2 VAL A  80       2.609  -7.541 -23.381  1.00  1.63           H  
ATOM   1235 2HG2 VAL A  80       1.335  -7.983 -22.240  1.00  1.63           H  
ATOM   1236 3HG2 VAL A  80       2.569  -9.161 -22.679  1.00  1.63           H  
ATOM   1237  N   ARG A  81      -2.092 -10.088 -24.596  1.00  1.70           N  
ATOM   1238  CA  ARG A  81      -3.147 -10.468 -25.547  1.00  1.70           C  
ATOM   1239  C   ARG A  81      -4.140  -9.313 -25.840  1.00  1.70           C  
ATOM   1240  O   ARG A  81      -4.582  -8.652 -24.912  1.00  1.70           O  
ATOM   1241  CB  ARG A  81      -3.951 -11.629 -24.960  1.00  1.70           C  
ATOM   1242  CG  ARG A  81      -3.180 -12.932 -24.753  1.00  1.70           C  
ATOM   1243  CD  ARG A  81      -4.040 -13.991 -24.167  1.00  1.70           C  
ATOM   1244  NE  ARG A  81      -3.318 -15.235 -23.962  1.00  1.70           N  
ATOM   1245  CZ  ARG A  81      -3.841 -16.332 -23.380  1.00  1.70           C  
ATOM   1246  NH1 ARG A  81      -5.082 -16.315 -22.947  1.00  1.70           N  
ATOM   1247  NH2 ARG A  81      -3.111 -17.425 -23.244  1.00  1.70           N  
ATOM   1248  H   ARG A  81      -2.332  -9.561 -23.756  1.00  1.70           H  
ATOM   1249  HA  ARG A  81      -2.660 -10.815 -26.447  1.00  1.70           H  
ATOM   1250 1HB  ARG A  81      -4.355 -11.331 -23.992  1.00  1.70           H  
ATOM   1251 2HB  ARG A  81      -4.798 -11.848 -25.615  1.00  1.70           H  
ATOM   1252 1HG  ARG A  81      -2.821 -13.273 -25.715  1.00  1.70           H  
ATOM   1253 2HG  ARG A  81      -2.336 -12.770 -24.083  1.00  1.70           H  
ATOM   1254 1HD  ARG A  81      -4.419 -13.656 -23.202  1.00  1.70           H  
ATOM   1255 2HD  ARG A  81      -4.876 -14.188 -24.838  1.00  1.70           H  
ATOM   1256  HE  ARG A  81      -2.362 -15.284 -24.285  1.00  1.70           H  
ATOM   1257 1HH1 ARG A  81      -5.643 -15.480 -23.052  1.00  1.70           H  
ATOM   1258 2HH1 ARG A  81      -5.476 -17.136 -22.511  1.00  1.70           H  
ATOM   1259 1HH2 ARG A  81      -2.156 -17.441 -23.577  1.00  1.70           H  
ATOM   1260 2HH2 ARG A  81      -3.507 -18.244 -22.807  1.00  1.70           H  
ATOM   1261  N   PRO A  82      -4.591  -9.095 -27.090  1.00  1.85           N  
ATOM   1262  CA  PRO A  82      -5.606  -8.110 -27.469  1.00  1.85           C  
ATOM   1263  C   PRO A  82      -6.909  -8.285 -26.731  1.00  1.85           C  
ATOM   1264  O   PRO A  82      -7.386  -9.410 -26.578  1.00  1.85           O  
ATOM   1265  CB  PRO A  82      -5.809  -8.412 -28.954  1.00  1.85           C  
ATOM   1266  CG  PRO A  82      -4.513  -8.990 -29.392  1.00  1.85           C  
ATOM   1267  CD  PRO A  82      -4.016  -9.817 -28.234  1.00  1.85           C  
ATOM   1268  HA  PRO A  82      -5.249  -7.089 -27.346  1.00  1.85           H  
ATOM   1269 1HB  PRO A  82      -6.661  -9.097 -29.085  1.00  1.85           H  
ATOM   1270 2HB  PRO A  82      -6.066  -7.480 -29.490  1.00  1.85           H  
ATOM   1271 1HG  PRO A  82      -4.642  -9.566 -30.320  1.00  1.85           H  
ATOM   1272 2HG  PRO A  82      -3.846  -8.166 -29.607  1.00  1.85           H  
ATOM   1273 1HD  PRO A  82      -4.384 -10.855 -28.284  1.00  1.85           H  
ATOM   1274 2HD  PRO A  82      -2.919  -9.751 -28.251  1.00  1.85           H  
ATOM   1275  N   ILE A  83      -7.530  -7.171 -26.332  1.00  2.06           N  
ATOM   1276  CA  ILE A  83      -8.837  -7.298 -25.693  1.00  2.06           C  
ATOM   1277  C   ILE A  83      -9.926  -7.467 -26.758  1.00  2.06           C  
ATOM   1278  O   ILE A  83     -10.986  -8.026 -26.483  1.00  2.06           O  
ATOM   1279  CB  ILE A  83      -9.185  -6.107 -24.779  1.00  2.06           C  
ATOM   1280  CG1 ILE A  83      -9.401  -4.814 -25.581  1.00  2.06           C  
ATOM   1281  CG2 ILE A  83      -8.053  -5.920 -23.756  1.00  2.06           C  
ATOM   1282  CD1 ILE A  83      -9.969  -3.709 -24.750  1.00  2.06           C  
ATOM   1283  H   ILE A  83      -7.079  -6.257 -26.434  1.00  2.06           H  
ATOM   1284  HA  ILE A  83      -8.830  -8.194 -25.072  1.00  2.06           H  
ATOM   1285  HB  ILE A  83     -10.110  -6.317 -24.253  1.00  2.06           H  
ATOM   1286 1HG1 ILE A  83      -8.459  -4.495 -25.993  1.00  2.06           H  
ATOM   1287 2HG1 ILE A  83     -10.095  -4.983 -26.386  1.00  2.06           H  
ATOM   1288 1HG2 ILE A  83      -8.292  -5.096 -23.086  1.00  2.06           H  
ATOM   1289 2HG2 ILE A  83      -7.939  -6.834 -23.182  1.00  2.06           H  
ATOM   1290 3HG2 ILE A  83      -7.122  -5.704 -24.271  1.00  2.06           H  
ATOM   1291 1HD1 ILE A  83     -10.094  -2.817 -25.358  1.00  2.06           H  
ATOM   1292 2HD1 ILE A  83     -10.936  -4.018 -24.355  1.00  2.06           H  
ATOM   1293 3HD1 ILE A  83      -9.306  -3.504 -23.932  1.00  2.06           H  
ATOM   1294  N   ASP A  84      -9.657  -6.968 -27.974  1.00  2.27           N  
ATOM   1295  CA  ASP A  84     -10.579  -7.105 -29.098  1.00  2.27           C  
ATOM   1296  C   ASP A  84      -9.840  -6.872 -30.422  1.00  2.27           C  
ATOM   1297  O   ASP A  84      -8.716  -6.355 -30.459  1.00  2.27           O  
ATOM   1298  CB  ASP A  84     -11.776  -6.140 -28.959  1.00  2.27           C  
ATOM   1299  CG  ASP A  84     -13.082  -6.611 -29.692  1.00  2.27           C  
ATOM   1300  OD1 ASP A  84     -12.998  -7.449 -30.573  1.00  2.27           O  
ATOM   1301  OD2 ASP A  84     -14.135  -6.111 -29.359  1.00  2.27           O  
ATOM   1302  H   ASP A  84      -8.768  -6.511 -28.112  1.00  2.27           H  
ATOM   1303  HA  ASP A  84     -10.965  -8.126 -29.104  1.00  2.27           H  
ATOM   1304 1HB  ASP A  84     -12.014  -6.000 -27.904  1.00  2.27           H  
ATOM   1305 2HB  ASP A  84     -11.495  -5.174 -29.364  1.00  2.27           H  
ATOM   1306  N   GLU A  85     -10.510  -7.204 -31.510  1.00  2.43           N  
ATOM   1307  CA  GLU A  85      -9.933  -7.074 -32.842  1.00  2.43           C  
ATOM   1308  C   GLU A  85      -9.621  -5.617 -33.181  1.00  2.43           C  
ATOM   1309  O   GLU A  85     -10.445  -4.725 -32.970  1.00  2.43           O  
ATOM   1310  CB  GLU A  85     -10.867  -7.699 -33.883  1.00  2.43           C  
ATOM   1311  CG  GLU A  85     -10.250  -7.893 -35.254  1.00  2.43           C  
ATOM   1312  CD  GLU A  85     -11.187  -8.512 -36.267  1.00  2.43           C  
ATOM   1313  OE1 GLU A  85     -12.341  -8.695 -35.961  1.00  2.43           O  
ATOM   1314  OE2 GLU A  85     -10.734  -8.824 -37.345  1.00  2.43           O  
ATOM   1315  H   GLU A  85     -11.456  -7.567 -31.383  1.00  2.43           H  
ATOM   1316  HA  GLU A  85      -8.992  -7.624 -32.861  1.00  2.43           H  
ATOM   1317 1HB  GLU A  85     -11.212  -8.670 -33.527  1.00  2.43           H  
ATOM   1318 2HB  GLU A  85     -11.743  -7.062 -34.002  1.00  2.43           H  
ATOM   1319 1HG  GLU A  85      -9.900  -6.956 -35.619  1.00  2.43           H  
ATOM   1320 2HG  GLU A  85      -9.385  -8.540 -35.142  1.00  2.43           H  
ATOM   1321  N   HIS A  86      -8.416  -5.399 -33.707  1.00  2.51           N  
ATOM   1322  CA  HIS A  86      -7.876  -4.101 -34.140  1.00  2.51           C  
ATOM   1323  C   HIS A  86      -7.615  -3.098 -33.005  1.00  2.51           C  
ATOM   1324  O   HIS A  86      -7.246  -1.944 -33.264  1.00  2.51           O  
ATOM   1325  CB  HIS A  86      -8.837  -3.382 -35.108  1.00  2.51           C  
ATOM   1326  CG  HIS A  86      -9.344  -4.162 -36.288  1.00  2.51           C  
ATOM   1327  ND1 HIS A  86      -8.521  -4.657 -37.274  1.00  2.51           N  
ATOM   1328  CD2 HIS A  86     -10.607  -4.504 -36.644  1.00  2.51           C  
ATOM   1329  CE1 HIS A  86      -9.254  -5.287 -38.181  1.00  2.51           C  
ATOM   1330  NE2 HIS A  86     -10.520  -5.207 -37.823  1.00  2.51           N  
ATOM   1331  H   HIS A  86      -7.818  -6.204 -33.815  1.00  2.51           H  
ATOM   1332  HA  HIS A  86      -6.928  -4.263 -34.653  1.00  2.51           H  
ATOM   1333 1HB  HIS A  86      -9.692  -2.979 -34.559  1.00  2.51           H  
ATOM   1334 2HB  HIS A  86      -8.308  -2.539 -35.514  1.00  2.51           H  
ATOM   1335  HD2 HIS A  86     -11.518  -4.272 -36.092  1.00  2.51           H  
ATOM   1336  HE1 HIS A  86      -8.880  -5.789 -39.071  1.00  2.51           H  
ATOM   1337  HE2 HIS A  86     -11.302  -5.604 -38.328  1.00  2.51           H  
ATOM   1338  N   ARG A  87      -7.775  -3.497 -31.742  1.00  2.52           N  
ATOM   1339  CA  ARG A  87      -7.533  -2.500 -30.714  1.00  2.52           C  
ATOM   1340  C   ARG A  87      -6.079  -2.449 -30.254  1.00  2.52           C  
ATOM   1341  O   ARG A  87      -5.402  -3.474 -30.233  1.00  2.52           O  
ATOM   1342  CB  ARG A  87      -8.465  -2.668 -29.523  1.00  2.52           C  
ATOM   1343  CG  ARG A  87      -9.918  -2.359 -29.843  1.00  2.52           C  
ATOM   1344  CD  ARG A  87     -10.744  -2.229 -28.611  1.00  2.52           C  
ATOM   1345  NE  ARG A  87     -12.130  -1.915 -28.921  1.00  2.52           N  
ATOM   1346  CZ  ARG A  87     -13.032  -1.444 -28.033  1.00  2.52           C  
ATOM   1347  NH1 ARG A  87     -12.680  -1.207 -26.789  1.00  2.52           N  
ATOM   1348  NH2 ARG A  87     -14.274  -1.210 -28.420  1.00  2.52           N  
ATOM   1349  H   ARG A  87      -8.073  -4.446 -31.498  1.00  2.52           H  
ATOM   1350  HA  ARG A  87      -7.806  -1.554 -31.164  1.00  2.52           H  
ATOM   1351 1HB  ARG A  87      -8.424  -3.706 -29.185  1.00  2.52           H  
ATOM   1352 2HB  ARG A  87      -8.157  -2.049 -28.688  1.00  2.52           H  
ATOM   1353 1HG  ARG A  87      -9.974  -1.426 -30.408  1.00  2.52           H  
ATOM   1354 2HG  ARG A  87     -10.332  -3.173 -30.449  1.00  2.52           H  
ATOM   1355 1HD  ARG A  87     -10.722  -3.169 -28.063  1.00  2.52           H  
ATOM   1356 2HD  ARG A  87     -10.345  -1.433 -27.983  1.00  2.52           H  
ATOM   1357  HE  ARG A  87     -12.446  -2.083 -29.869  1.00  2.52           H  
ATOM   1358 1HH1 ARG A  87     -11.730  -1.374 -26.491  1.00  2.52           H  
ATOM   1359 2HH1 ARG A  87     -13.358  -0.850 -26.132  1.00  2.52           H  
ATOM   1360 1HH2 ARG A  87     -14.548  -1.393 -29.377  1.00  2.52           H  
ATOM   1361 2HH2 ARG A  87     -14.950  -0.853 -27.761  1.00  2.52           H  
ATOM   1362  N   PRO A  88      -5.573  -1.254 -29.872  1.00  2.52           N  
ATOM   1363  CA  PRO A  88      -4.264  -0.998 -29.289  1.00  2.52           C  
ATOM   1364  C   PRO A  88      -4.141  -1.512 -27.868  1.00  2.52           C  
ATOM   1365  O   PRO A  88      -3.055  -1.540 -27.290  1.00  2.52           O  
ATOM   1366  CB  PRO A  88      -4.186   0.517 -29.304  1.00  2.52           C  
ATOM   1367  CG  PRO A  88      -5.608   0.996 -29.259  1.00  2.52           C  
ATOM   1368  CD  PRO A  88      -6.379  -0.010 -30.057  1.00  2.52           C  
ATOM   1369  HA  PRO A  88      -3.489  -1.441 -29.935  1.00  2.52           H  
ATOM   1370 1HB  PRO A  88      -3.646   0.840 -28.415  1.00  2.52           H  
ATOM   1371 2HB  PRO A  88      -3.619   0.870 -30.176  1.00  2.52           H  
ATOM   1372 1HG  PRO A  88      -5.948   1.063 -28.213  1.00  2.52           H  
ATOM   1373 2HG  PRO A  88      -5.672   2.017 -29.676  1.00  2.52           H  
ATOM   1374 1HD  PRO A  88      -7.374  -0.073 -29.613  1.00  2.52           H  
ATOM   1375 2HD  PRO A  88      -6.408   0.279 -31.129  1.00  2.52           H  
ATOM   1376  N   ASN A  89      -5.282  -1.827 -27.274  1.00  2.55           N  
ATOM   1377  CA  ASN A  89      -5.377  -2.274 -25.898  1.00  2.55           C  
ATOM   1378  C   ASN A  89      -5.179  -3.776 -25.766  1.00  2.55           C  
ATOM   1379  O   ASN A  89      -6.034  -4.559 -26.203  1.00  2.55           O  
ATOM   1380  CB  ASN A  89      -6.713  -1.830 -25.331  1.00  2.55           C  
ATOM   1381  CG  ASN A  89      -6.920  -2.150 -23.862  1.00  2.55           C  
ATOM   1382  OD1 ASN A  89      -6.364  -3.100 -23.312  1.00  2.55           O  
ATOM   1383  ND2 ASN A  89      -7.744  -1.348 -23.224  1.00  2.55           N  
ATOM   1384  H   ASN A  89      -6.135  -1.769 -27.801  1.00  2.55           H  
ATOM   1385  HA  ASN A  89      -4.583  -1.812 -25.323  1.00  2.55           H  
ATOM   1386 1HB  ASN A  89      -6.809  -0.750 -25.461  1.00  2.55           H  
ATOM   1387 2HB  ASN A  89      -7.511  -2.286 -25.906  1.00  2.55           H  
ATOM   1388 1HD2 ASN A  89      -7.957  -1.495 -22.258  1.00  2.55           H  
ATOM   1389 2HD2 ASN A  89      -8.179  -0.594 -23.712  1.00  2.55           H  
ATOM   1390  N   LEU A  90      -4.015  -4.182 -25.250  1.00  2.67           N  
ATOM   1391  CA  LEU A  90      -3.740  -5.598 -25.083  1.00  2.67           C  
ATOM   1392  C   LEU A  90      -3.656  -5.922 -23.587  1.00  2.67           C  
ATOM   1393  O   LEU A  90      -2.959  -5.248 -22.829  1.00  2.67           O  
ATOM   1394  CB  LEU A  90      -2.423  -5.997 -25.776  1.00  2.67           C  
ATOM   1395  CG  LEU A  90      -2.372  -6.007 -27.367  1.00  2.67           C  
ATOM   1396  CD1 LEU A  90      -2.204  -4.606 -27.872  1.00  2.67           C  
ATOM   1397  CD2 LEU A  90      -1.236  -6.908 -27.863  1.00  2.67           C  
ATOM   1398  H   LEU A  90      -3.319  -3.496 -24.945  1.00  2.67           H  
ATOM   1399  HA  LEU A  90      -4.556  -6.172 -25.494  1.00  2.67           H  
ATOM   1400 1HB  LEU A  90      -1.623  -5.350 -25.409  1.00  2.67           H  
ATOM   1401 2HB  LEU A  90      -2.229  -7.002 -25.460  1.00  2.67           H  
ATOM   1402  HG  LEU A  90      -3.287  -6.372 -27.753  1.00  2.67           H  
ATOM   1403 1HD1 LEU A  90      -2.193  -4.607 -28.961  1.00  2.67           H  
ATOM   1404 2HD1 LEU A  90      -3.025  -4.021 -27.529  1.00  2.67           H  
ATOM   1405 3HD1 LEU A  90      -1.274  -4.179 -27.499  1.00  2.67           H  
ATOM   1406 1HD2 LEU A  90      -1.222  -6.902 -28.949  1.00  2.67           H  
ATOM   1407 2HD2 LEU A  90      -0.283  -6.536 -27.491  1.00  2.67           H  
ATOM   1408 3HD2 LEU A  90      -1.397  -7.924 -27.508  1.00  2.67           H  
ATOM   1409  N   ALA A  91      -4.383  -6.926 -23.134  1.00  2.88           N  
ATOM   1410  CA  ALA A  91      -4.334  -7.295 -21.725  1.00  2.88           C  
ATOM   1411  C   ALA A  91      -2.978  -7.880 -21.386  1.00  2.88           C  
ATOM   1412  O   ALA A  91      -2.447  -8.663 -22.176  1.00  2.88           O  
ATOM   1413  CB  ALA A  91      -5.424  -8.293 -21.402  1.00  2.88           C  
ATOM   1414  H   ALA A  91      -4.950  -7.470 -23.784  1.00  2.88           H  
ATOM   1415  HA  ALA A  91      -4.487  -6.407 -21.127  1.00  2.88           H  
ATOM   1416 1HB  ALA A  91      -5.376  -8.547 -20.343  1.00  2.88           H  
ATOM   1417 2HB  ALA A  91      -6.393  -7.859 -21.629  1.00  2.88           H  
ATOM   1418 3HB  ALA A  91      -5.278  -9.192 -22.002  1.00  2.88           H  
ATOM   1419  N   THR A  92      -2.453  -7.597 -20.194  1.00  3.21           N  
ATOM   1420  CA  THR A  92      -1.211  -8.233 -19.784  1.00  3.21           C  
ATOM   1421  C   THR A  92      -1.365  -9.112 -18.559  1.00  3.21           C  
ATOM   1422  O   THR A  92      -1.849  -8.689 -17.499  1.00  3.21           O  
ATOM   1423  CB  THR A  92      -0.128  -7.204 -19.520  1.00  3.21           C  
ATOM   1424  OG1 THR A  92       0.095  -6.481 -20.703  1.00  3.21           O  
ATOM   1425  CG2 THR A  92       1.150  -7.896 -19.108  1.00  3.21           C  
ATOM   1426  H   THR A  92      -2.871  -6.906 -19.578  1.00  3.21           H  
ATOM   1427  HA  THR A  92      -0.866  -8.872 -20.594  1.00  3.21           H  
ATOM   1428  HB  THR A  92      -0.440  -6.521 -18.736  1.00  3.21           H  
ATOM   1429  HG1 THR A  92       0.650  -5.734 -20.497  1.00  3.21           H  
ATOM   1430 1HG2 THR A  92       1.921  -7.165 -18.934  1.00  3.21           H  
ATOM   1431 2HG2 THR A  92       0.978  -8.454 -18.195  1.00  3.21           H  
ATOM   1432 3HG2 THR A  92       1.463  -8.578 -19.897  1.00  3.21           H  
ATOM   1433  N   LEU A  93      -0.895 -10.337 -18.715  1.00  3.63           N  
ATOM   1434  CA  LEU A  93      -0.902 -11.359 -17.698  1.00  3.63           C  
ATOM   1435  C   LEU A  93       0.494 -11.416 -17.095  1.00  3.63           C  
ATOM   1436  O   LEU A  93       1.463 -11.803 -17.756  1.00  3.63           O  
ATOM   1437  CB  LEU A  93      -1.270 -12.672 -18.366  1.00  3.63           C  
ATOM   1438  CG  LEU A  93      -2.578 -12.614 -19.178  1.00  3.63           C  
ATOM   1439  CD1 LEU A  93      -2.792 -13.941 -19.883  1.00  3.63           C  
ATOM   1440  CD2 LEU A  93      -3.736 -12.261 -18.246  1.00  3.63           C  
ATOM   1441  H   LEU A  93      -0.514 -10.586 -19.624  1.00  3.63           H  
ATOM   1442  HA  LEU A  93      -1.625 -11.104 -16.924  1.00  3.63           H  
ATOM   1443 1HB  LEU A  93      -0.473 -12.946 -19.043  1.00  3.63           H  
ATOM   1444 2HB  LEU A  93      -1.367 -13.445 -17.606  1.00  3.63           H  
ATOM   1445  HG  LEU A  93      -2.489 -11.843 -19.952  1.00  3.63           H  
ATOM   1446 1HD1 LEU A  93      -3.704 -13.897 -20.475  1.00  3.63           H  
ATOM   1447 2HD1 LEU A  93      -1.947 -14.128 -20.535  1.00  3.63           H  
ATOM   1448 3HD1 LEU A  93      -2.872 -14.739 -19.147  1.00  3.63           H  
ATOM   1449 1HD2 LEU A  93      -4.661 -12.205 -18.820  1.00  3.63           H  
ATOM   1450 2HD2 LEU A  93      -3.832 -13.025 -17.475  1.00  3.63           H  
ATOM   1451 3HD2 LEU A  93      -3.543 -11.296 -17.777  1.00  3.63           H  
ATOM   1452  N   LEU A  94       0.620 -10.968 -15.862  1.00  4.10           N  
ATOM   1453  CA  LEU A  94       1.928 -10.835 -15.248  1.00  4.10           C  
ATOM   1454  C   LEU A  94       2.473 -12.094 -14.596  1.00  4.10           C  
ATOM   1455  O   LEU A  94       1.735 -12.949 -14.105  1.00  4.10           O  
ATOM   1456  CB  LEU A  94       1.886  -9.720 -14.195  1.00  4.10           C  
ATOM   1457  CG  LEU A  94       1.551  -8.322 -14.722  1.00  4.10           C  
ATOM   1458  CD1 LEU A  94       1.430  -7.364 -13.556  1.00  4.10           C  
ATOM   1459  CD2 LEU A  94       2.645  -7.884 -15.666  1.00  4.10           C  
ATOM   1460  H   LEU A  94      -0.200 -10.684 -15.345  1.00  4.10           H  
ATOM   1461  HA  LEU A  94       2.632 -10.538 -16.024  1.00  4.10           H  
ATOM   1462 1HB  LEU A  94       1.145  -9.979 -13.434  1.00  4.10           H  
ATOM   1463 2HB  LEU A  94       2.864  -9.671 -13.704  1.00  4.10           H  
ATOM   1464  HG  LEU A  94       0.593  -8.343 -15.252  1.00  4.10           H  
ATOM   1465 1HD1 LEU A  94       1.187  -6.367 -13.919  1.00  4.10           H  
ATOM   1466 2HD1 LEU A  94       0.641  -7.702 -12.905  1.00  4.10           H  
ATOM   1467 3HD1 LEU A  94       2.369  -7.334 -13.005  1.00  4.10           H  
ATOM   1468 1HD2 LEU A  94       2.420  -6.890 -16.055  1.00  4.10           H  
ATOM   1469 2HD2 LEU A  94       3.589  -7.861 -15.132  1.00  4.10           H  
ATOM   1470 3HD2 LEU A  94       2.707  -8.585 -16.477  1.00  4.10           H  
ATOM   1471  N   PHE A  95       3.794 -12.152 -14.581  1.00  4.55           N  
ATOM   1472  CA  PHE A  95       4.582 -13.107 -13.831  1.00  4.55           C  
ATOM   1473  C   PHE A  95       4.111 -12.910 -12.399  1.00  4.55           C  
ATOM   1474  O   PHE A  95       3.576 -11.838 -12.128  1.00  4.55           O  
ATOM   1475  CB  PHE A  95       6.044 -12.727 -14.006  1.00  4.55           C  
ATOM   1476  CG  PHE A  95       6.221 -11.284 -13.674  1.00  4.55           C  
ATOM   1477  CD1 PHE A  95       6.513 -10.879 -12.395  1.00  4.55           C  
ATOM   1478  CD2 PHE A  95       6.049 -10.322 -14.654  1.00  4.55           C  
ATOM   1479  CE1 PHE A  95       6.638  -9.539 -12.087  1.00  4.55           C  
ATOM   1480  CE2 PHE A  95       6.179  -8.979 -14.355  1.00  4.55           C  
ATOM   1481  CZ  PHE A  95       6.472  -8.587 -13.070  1.00  4.55           C  
ATOM   1482  H   PHE A  95       4.291 -11.431 -15.082  1.00  4.55           H  
ATOM   1483  HA  PHE A  95       4.378 -14.114 -14.189  1.00  4.55           H  
ATOM   1484 1HB  PHE A  95       6.684 -13.313 -13.358  1.00  4.55           H  
ATOM   1485 2HB  PHE A  95       6.353 -12.891 -15.039  1.00  4.55           H  
ATOM   1486  HD1 PHE A  95       6.641 -11.633 -11.619  1.00  4.55           H  
ATOM   1487  HD2 PHE A  95       5.807 -10.640 -15.668  1.00  4.55           H  
ATOM   1488  HE1 PHE A  95       6.870  -9.240 -11.065  1.00  4.55           H  
ATOM   1489  HE2 PHE A  95       6.048  -8.228 -15.129  1.00  4.55           H  
ATOM   1490  HZ  PHE A  95       6.573  -7.530 -12.831  1.00  4.55           H  
ATOM   1491  N   PRO A  96       4.264 -13.857 -11.460  1.00  4.85           N  
ATOM   1492  CA  PRO A  96       3.757 -13.693 -10.111  1.00  4.85           C  
ATOM   1493  C   PRO A  96       4.180 -12.318  -9.629  1.00  4.85           C  
ATOM   1494  O   PRO A  96       5.364 -11.978  -9.621  1.00  4.85           O  
ATOM   1495  CB  PRO A  96       4.461 -14.832  -9.372  1.00  4.85           C  
ATOM   1496  CG  PRO A  96       4.632 -15.904 -10.450  1.00  4.85           C  
ATOM   1497  CD  PRO A  96       4.973 -15.118 -11.716  1.00  4.85           C  
ATOM   1498  HA  PRO A  96       2.663 -13.803 -10.107  1.00  4.85           H  
ATOM   1499 1HB  PRO A  96       5.415 -14.477  -8.957  1.00  4.85           H  
ATOM   1500 2HB  PRO A  96       3.844 -15.166  -8.525  1.00  4.85           H  
ATOM   1501 1HG  PRO A  96       5.425 -16.612 -10.161  1.00  4.85           H  
ATOM   1502 2HG  PRO A  96       3.706 -16.489 -10.551  1.00  4.85           H  
ATOM   1503 1HD  PRO A  96       6.054 -14.952 -11.789  1.00  4.85           H  
ATOM   1504 2HD  PRO A  96       4.566 -15.640 -12.589  1.00  4.85           H  
ATOM   1505  N   GLY A  97       3.195 -11.548  -9.198  1.00  4.92           N  
ATOM   1506  CA  GLY A  97       3.420 -10.157  -8.872  1.00  4.92           C  
ATOM   1507  C   GLY A  97       2.056  -9.467  -8.791  1.00  4.92           C  
ATOM   1508  O   GLY A  97       1.080 -10.091  -8.374  1.00  4.92           O  
ATOM   1509  H   GLY A  97       2.254 -11.914  -9.182  1.00  4.92           H  
ATOM   1510 1HA  GLY A  97       3.952 -10.073  -7.925  1.00  4.92           H  
ATOM   1511 2HA  GLY A  97       4.041  -9.729  -9.656  1.00  4.92           H  
ATOM   1512  N   PRO A  98       1.985  -8.162  -9.096  1.00  4.67           N  
ATOM   1513  CA  PRO A  98       0.792  -7.334  -9.070  1.00  4.67           C  
ATOM   1514  C   PRO A  98      -0.281  -7.946  -9.986  1.00  4.67           C  
ATOM   1515  O   PRO A  98       0.051  -8.766 -10.836  1.00  4.67           O  
ATOM   1516  CB  PRO A  98       1.297  -6.003  -9.642  1.00  4.67           C  
ATOM   1517  CG  PRO A  98       2.782  -6.000  -9.358  1.00  4.67           C  
ATOM   1518  CD  PRO A  98       3.206  -7.441  -9.502  1.00  4.67           C  
ATOM   1519  HA  PRO A  98       0.480  -7.238  -8.031  1.00  4.67           H  
ATOM   1520 1HB  PRO A  98       1.061  -5.949 -10.718  1.00  4.67           H  
ATOM   1521 2HB  PRO A  98       0.769  -5.173  -9.165  1.00  4.67           H  
ATOM   1522 1HG  PRO A  98       3.296  -5.332 -10.066  1.00  4.67           H  
ATOM   1523 2HG  PRO A  98       2.974  -5.605  -8.353  1.00  4.67           H  
ATOM   1524 1HD  PRO A  98       3.463  -7.669 -10.554  1.00  4.67           H  
ATOM   1525 2HD  PRO A  98       4.040  -7.635  -8.810  1.00  4.67           H  
ATOM   1526  N   PRO A  99      -1.566  -7.610  -9.801  1.00  4.13           N  
ATOM   1527  CA  PRO A  99      -2.680  -8.058 -10.618  1.00  4.13           C  
ATOM   1528  C   PRO A  99      -2.475  -7.665 -12.089  1.00  4.13           C  
ATOM   1529  O   PRO A  99      -1.726  -6.730 -12.367  1.00  4.13           O  
ATOM   1530  CB  PRO A  99      -3.865  -7.283 -10.027  1.00  4.13           C  
ATOM   1531  CG  PRO A  99      -3.461  -6.974  -8.611  1.00  4.13           C  
ATOM   1532  CD  PRO A  99      -1.966  -6.752  -8.665  1.00  4.13           C  
ATOM   1533  HA  PRO A  99      -2.786  -9.129 -10.458  1.00  4.13           H  
ATOM   1534 1HB  PRO A  99      -4.061  -6.382 -10.630  1.00  4.13           H  
ATOM   1535 2HB  PRO A  99      -4.774  -7.899 -10.076  1.00  4.13           H  
ATOM   1536 1HG  PRO A  99      -4.009  -6.088  -8.249  1.00  4.13           H  
ATOM   1537 2HG  PRO A  99      -3.739  -7.808  -7.950  1.00  4.13           H  
ATOM   1538 1HD  PRO A  99      -1.721  -5.699  -8.859  1.00  4.13           H  
ATOM   1539 2HD  PRO A  99      -1.575  -7.112  -7.713  1.00  4.13           H  
ATOM   1540  N   PRO A 100      -3.131  -8.355 -13.043  1.00  3.46           N  
ATOM   1541  CA  PRO A 100      -3.115  -8.082 -14.473  1.00  3.46           C  
ATOM   1542  C   PRO A 100      -3.578  -6.664 -14.776  1.00  3.46           C  
ATOM   1543  O   PRO A 100      -4.360  -6.077 -14.020  1.00  3.46           O  
ATOM   1544  CB  PRO A 100      -4.116  -9.102 -15.033  1.00  3.46           C  
ATOM   1545  CG  PRO A 100      -4.129 -10.223 -14.033  1.00  3.46           C  
ATOM   1546  CD  PRO A 100      -3.932  -9.557 -12.686  1.00  3.46           C  
ATOM   1547  HA  PRO A 100      -2.101  -8.253 -14.868  1.00  3.46           H  
ATOM   1548 1HB  PRO A 100      -5.100  -8.626 -15.153  1.00  3.46           H  
ATOM   1549 2HB  PRO A 100      -3.797  -9.423 -16.035  1.00  3.46           H  
ATOM   1550 1HG  PRO A 100      -5.081 -10.772 -14.100  1.00  3.46           H  
ATOM   1551 2HG  PRO A 100      -3.332 -10.944 -14.270  1.00  3.46           H  
ATOM   1552 1HD  PRO A 100      -4.891  -9.276 -12.231  1.00  3.46           H  
ATOM   1553 2HD  PRO A 100      -3.367 -10.271 -12.086  1.00  3.46           H  
ATOM   1554  N   SER A 101      -3.087  -6.126 -15.884  1.00  2.79           N  
ATOM   1555  CA  SER A 101      -3.431  -4.764 -16.307  1.00  2.79           C  
ATOM   1556  C   SER A 101      -3.343  -4.675 -17.822  1.00  2.79           C  
ATOM   1557  O   SER A 101      -2.671  -5.504 -18.414  1.00  2.79           O  
ATOM   1558  CB  SER A 101      -2.442  -3.792 -15.683  1.00  2.79           C  
ATOM   1559  OG  SER A 101      -1.144  -4.016 -16.169  1.00  2.79           O  
ATOM   1560  H   SER A 101      -2.475  -6.711 -16.458  1.00  2.79           H  
ATOM   1561  HA  SER A 101      -4.441  -4.543 -15.967  1.00  2.79           H  
ATOM   1562 1HB  SER A 101      -2.731  -2.770 -15.905  1.00  2.79           H  
ATOM   1563 2HB  SER A 101      -2.453  -3.902 -14.598  1.00  2.79           H  
ATOM   1564  HG  SER A 101      -0.612  -3.290 -15.827  1.00  2.79           H  
ATOM   1565  N   PRO A 102      -4.056  -3.766 -18.498  1.00  2.25           N  
ATOM   1566  CA  PRO A 102      -3.901  -3.514 -19.916  1.00  2.25           C  
ATOM   1567  C   PRO A 102      -2.658  -2.707 -20.240  1.00  2.25           C  
ATOM   1568  O   PRO A 102      -2.304  -1.784 -19.504  1.00  2.25           O  
ATOM   1569  CB  PRO A 102      -5.182  -2.745 -20.242  1.00  2.25           C  
ATOM   1570  CG  PRO A 102      -5.544  -2.030 -18.953  1.00  2.25           C  
ATOM   1571  CD  PRO A 102      -5.111  -2.977 -17.837  1.00  2.25           C  
ATOM   1572  HA  PRO A 102      -3.869  -4.461 -20.455  1.00  2.25           H  
ATOM   1573 1HB  PRO A 102      -4.992  -2.055 -21.080  1.00  2.25           H  
ATOM   1574 2HB  PRO A 102      -5.961  -3.444 -20.583  1.00  2.25           H  
ATOM   1575 1HG  PRO A 102      -5.033  -1.057 -18.910  1.00  2.25           H  
ATOM   1576 2HG  PRO A 102      -6.624  -1.819 -18.936  1.00  2.25           H  
ATOM   1577 1HD  PRO A 102      -4.714  -2.392 -16.998  1.00  2.25           H  
ATOM   1578 2HD  PRO A 102      -5.949  -3.623 -17.536  1.00  2.25           H  
ATOM   1579  N   TRP A 103      -2.065  -2.999 -21.385  1.00  1.85           N  
ATOM   1580  CA  TRP A 103      -1.000  -2.219 -22.001  1.00  1.85           C  
ATOM   1581  C   TRP A 103      -1.556  -1.618 -23.265  1.00  1.85           C  
ATOM   1582  O   TRP A 103      -1.817  -2.349 -24.226  1.00  1.85           O  
ATOM   1583  CB  TRP A 103       0.205  -3.072 -22.353  1.00  1.85           C  
ATOM   1584  CG  TRP A 103       1.030  -3.559 -21.204  1.00  1.85           C  
ATOM   1585  CD1 TRP A 103       0.784  -3.490 -19.859  1.00  1.85           C  
ATOM   1586  CD2 TRP A 103       2.266  -4.263 -21.344  1.00  1.85           C  
ATOM   1587  NE1 TRP A 103       1.799  -4.101 -19.168  1.00  1.85           N  
ATOM   1588  CE2 TRP A 103       2.708  -4.588 -20.061  1.00  1.85           C  
ATOM   1589  CE3 TRP A 103       3.013  -4.650 -22.434  1.00  1.85           C  
ATOM   1590  CZ2 TRP A 103       3.869  -5.292 -19.852  1.00  1.85           C  
ATOM   1591  CZ3 TRP A 103       4.151  -5.340 -22.224  1.00  1.85           C  
ATOM   1592  CH2 TRP A 103       4.572  -5.665 -20.971  1.00  1.85           C  
ATOM   1593  H   TRP A 103      -2.395  -3.814 -21.896  1.00  1.85           H  
ATOM   1594  HA  TRP A 103      -0.702  -1.413 -21.331  1.00  1.85           H  
ATOM   1595 1HB  TRP A 103      -0.142  -3.953 -22.907  1.00  1.85           H  
ATOM   1596 2HB  TRP A 103       0.855  -2.507 -23.022  1.00  1.85           H  
ATOM   1597  HD1 TRP A 103      -0.076  -3.028 -19.397  1.00  1.85           H  
ATOM   1598  HE1 TRP A 103       1.851  -4.185 -18.161  1.00  1.85           H  
ATOM   1599  HE3 TRP A 103       2.690  -4.408 -23.448  1.00  1.85           H  
ATOM   1600  HZ2 TRP A 103       4.223  -5.561 -18.857  1.00  1.85           H  
ATOM   1601  HZ3 TRP A 103       4.703  -5.630 -23.091  1.00  1.85           H  
ATOM   1602  HH2 TRP A 103       5.487  -6.237 -20.858  1.00  1.85           H  
ATOM   1603  N   ILE A 104      -1.768  -0.320 -23.284  1.00  1.58           N  
ATOM   1604  CA  ILE A 104      -2.402   0.238 -24.448  1.00  1.58           C  
ATOM   1605  C   ILE A 104      -1.394   0.961 -25.299  1.00  1.58           C  
ATOM   1606  O   ILE A 104      -0.746   1.896 -24.829  1.00  1.58           O  
ATOM   1607  CB  ILE A 104      -3.478   1.220 -24.018  1.00  1.58           C  
ATOM   1608  CG1 ILE A 104      -4.465   0.523 -23.113  1.00  1.58           C  
ATOM   1609  CG2 ILE A 104      -4.195   1.703 -25.275  1.00  1.58           C  
ATOM   1610  CD1 ILE A 104      -5.373   1.452 -22.395  1.00  1.58           C  
ATOM   1611  H   ILE A 104      -1.544   0.281 -22.491  1.00  1.58           H  
ATOM   1612  HA  ILE A 104      -2.836  -0.553 -25.039  1.00  1.58           H  
ATOM   1613  HB  ILE A 104      -3.039   2.061 -23.475  1.00  1.58           H  
ATOM   1614 1HG1 ILE A 104      -5.051  -0.131 -23.700  1.00  1.58           H  
ATOM   1615 2HG1 ILE A 104      -3.922  -0.066 -22.371  1.00  1.58           H  
ATOM   1616 1HG2 ILE A 104      -4.967   2.385 -24.997  1.00  1.58           H  
ATOM   1617 2HG2 ILE A 104      -3.490   2.198 -25.935  1.00  1.58           H  
ATOM   1618 3HG2 ILE A 104      -4.629   0.852 -25.794  1.00  1.58           H  
ATOM   1619 1HD1 ILE A 104      -6.058   0.879 -21.770  1.00  1.58           H  
ATOM   1620 2HD1 ILE A 104      -4.780   2.123 -21.767  1.00  1.58           H  
ATOM   1621 3HD1 ILE A 104      -5.929   2.029 -23.104  1.00  1.58           H  
ATOM   1622  N   VAL A 105      -1.246   0.549 -26.550  1.00  1.40           N  
ATOM   1623  CA  VAL A 105      -0.290   1.240 -27.394  1.00  1.40           C  
ATOM   1624  C   VAL A 105      -1.040   2.413 -27.962  1.00  1.40           C  
ATOM   1625  O   VAL A 105      -1.804   2.273 -28.912  1.00  1.40           O  
ATOM   1626  CB  VAL A 105       0.198   0.346 -28.533  1.00  1.40           C  
ATOM   1627  CG1 VAL A 105       1.228   1.110 -29.366  1.00  1.40           C  
ATOM   1628  CG2 VAL A 105       0.750  -0.943 -27.959  1.00  1.40           C  
ATOM   1629  H   VAL A 105      -1.796  -0.234 -26.902  1.00  1.40           H  
ATOM   1630  HA  VAL A 105       0.560   1.589 -26.804  1.00  1.40           H  
ATOM   1631  HB  VAL A 105      -0.640   0.112 -29.189  1.00  1.40           H  
ATOM   1632 1HG1 VAL A 105       1.569   0.488 -30.188  1.00  1.40           H  
ATOM   1633 2HG1 VAL A 105       0.779   2.022 -29.759  1.00  1.40           H  
ATOM   1634 3HG1 VAL A 105       2.080   1.374 -28.727  1.00  1.40           H  
ATOM   1635 1HG2 VAL A 105       1.085  -1.581 -28.767  1.00  1.40           H  
ATOM   1636 2HG2 VAL A 105       1.591  -0.711 -27.299  1.00  1.40           H  
ATOM   1637 3HG2 VAL A 105      -0.033  -1.453 -27.389  1.00  1.40           H  
ATOM   1638  N   VAL A 106      -0.880   3.565 -27.350  1.00  1.30           N  
ATOM   1639  CA  VAL A 106      -1.718   4.688 -27.705  1.00  1.30           C  
ATOM   1640  C   VAL A 106      -1.324   5.263 -29.057  1.00  1.30           C  
ATOM   1641  O   VAL A 106      -2.157   5.818 -29.778  1.00  1.30           O  
ATOM   1642  CB  VAL A 106      -1.769   5.678 -26.536  1.00  1.30           C  
ATOM   1643  CG1 VAL A 106      -2.408   4.966 -25.372  1.00  1.30           C  
ATOM   1644  CG2 VAL A 106      -0.447   6.068 -26.076  1.00  1.30           C  
ATOM   1645  H   VAL A 106      -0.161   3.643 -26.631  1.00  1.30           H  
ATOM   1646  HA  VAL A 106      -2.738   4.316 -27.803  1.00  1.30           H  
ATOM   1647  HB  VAL A 106      -2.351   6.552 -26.822  1.00  1.30           H  
ATOM   1648 1HG1 VAL A 106      -2.448   5.611 -24.534  1.00  1.30           H  
ATOM   1649 2HG1 VAL A 106      -3.411   4.657 -25.640  1.00  1.30           H  
ATOM   1650 3HG1 VAL A 106      -1.814   4.100 -25.112  1.00  1.30           H  
ATOM   1651 1HG2 VAL A 106      -0.555   6.751 -25.236  1.00  1.30           H  
ATOM   1652 2HG2 VAL A 106       0.057   5.186 -25.750  1.00  1.30           H  
ATOM   1653 3HG2 VAL A 106       0.101   6.535 -26.846  1.00  1.30           H  
ATOM   1654  N   ALA A 107      -0.063   5.081 -29.428  1.00  1.24           N  
ATOM   1655  CA  ALA A 107       0.362   5.443 -30.780  1.00  1.24           C  
ATOM   1656  C   ALA A 107       1.606   4.690 -31.167  1.00  1.24           C  
ATOM   1657  O   ALA A 107       2.437   4.351 -30.329  1.00  1.24           O  
ATOM   1658  CB  ALA A 107       0.602   6.931 -30.926  1.00  1.24           C  
ATOM   1659  H   ALA A 107       0.579   4.662 -28.751  1.00  1.24           H  
ATOM   1660  HA  ALA A 107      -0.427   5.149 -31.472  1.00  1.24           H  
ATOM   1661 1HB  ALA A 107       0.897   7.149 -31.952  1.00  1.24           H  
ATOM   1662 2HB  ALA A 107      -0.316   7.441 -30.711  1.00  1.24           H  
ATOM   1663 3HB  ALA A 107       1.390   7.248 -30.246  1.00  1.24           H  
ATOM   1664  N   THR A 108       1.753   4.445 -32.458  1.00  1.19           N  
ATOM   1665  CA  THR A 108       2.964   3.824 -32.960  1.00  1.19           C  
ATOM   1666  C   THR A 108       3.108   4.006 -34.452  1.00  1.19           C  
ATOM   1667  O   THR A 108       2.115   4.161 -35.165  1.00  1.19           O  
ATOM   1668  CB  THR A 108       3.016   2.322 -32.640  1.00  1.19           C  
ATOM   1669  OG1 THR A 108       4.290   1.820 -33.029  1.00  1.19           O  
ATOM   1670  CG2 THR A 108       1.943   1.574 -33.385  1.00  1.19           C  
ATOM   1671  H   THR A 108       1.027   4.717 -33.106  1.00  1.19           H  
ATOM   1672  HA  THR A 108       3.816   4.309 -32.494  1.00  1.19           H  
ATOM   1673  HB  THR A 108       2.894   2.174 -31.573  1.00  1.19           H  
ATOM   1674  HG1 THR A 108       4.993   2.389 -32.624  1.00  1.19           H  
ATOM   1675 1HG2 THR A 108       2.011   0.511 -33.150  1.00  1.19           H  
ATOM   1676 2HG2 THR A 108       0.964   1.950 -33.091  1.00  1.19           H  
ATOM   1677 3HG2 THR A 108       2.085   1.722 -34.454  1.00  1.19           H  
ATOM   1678  N   ASP A 109       4.346   3.919 -34.935  1.00  1.14           N  
ATOM   1679  CA  ASP A 109       4.555   3.899 -36.380  1.00  1.14           C  
ATOM   1680  C   ASP A 109       5.262   2.592 -36.698  1.00  1.14           C  
ATOM   1681  O   ASP A 109       5.930   2.468 -37.731  1.00  1.14           O  
ATOM   1682  CB  ASP A 109       5.450   5.043 -36.887  1.00  1.14           C  
ATOM   1683  CG  ASP A 109       6.899   4.918 -36.519  1.00  1.14           C  
ATOM   1684  OD1 ASP A 109       7.248   3.984 -35.795  1.00  1.14           O  
ATOM   1685  OD2 ASP A 109       7.680   5.721 -36.999  1.00  1.14           O  
ATOM   1686  H   ASP A 109       5.120   3.835 -34.274  1.00  1.14           H  
ATOM   1687  HA  ASP A 109       3.595   3.917 -36.898  1.00  1.14           H  
ATOM   1688 1HB  ASP A 109       5.377   5.094 -37.975  1.00  1.14           H  
ATOM   1689 2HB  ASP A 109       5.075   5.989 -36.495  1.00  1.14           H  
ATOM   1690  N   TYR A 110       5.190   1.652 -35.736  1.00  1.08           N  
ATOM   1691  CA  TYR A 110       5.789   0.311 -35.724  1.00  1.08           C  
ATOM   1692  C   TYR A 110       7.088   0.106 -36.513  1.00  1.08           C  
ATOM   1693  O   TYR A 110       7.418  -1.019 -36.900  1.00  1.08           O  
ATOM   1694  CB  TYR A 110       4.727  -0.706 -36.127  1.00  1.08           C  
ATOM   1695  CG  TYR A 110       4.087  -0.502 -37.471  1.00  1.08           C  
ATOM   1696  CD1 TYR A 110       4.612  -1.102 -38.598  1.00  1.08           C  
ATOM   1697  CD2 TYR A 110       2.954   0.291 -37.569  1.00  1.08           C  
ATOM   1698  CE1 TYR A 110       4.004  -0.913 -39.823  1.00  1.08           C  
ATOM   1699  CE2 TYR A 110       2.349   0.484 -38.787  1.00  1.08           C  
ATOM   1700  CZ  TYR A 110       2.869  -0.116 -39.915  1.00  1.08           C  
ATOM   1701  OH  TYR A 110       2.263   0.073 -41.138  1.00  1.08           O  
ATOM   1702  H   TYR A 110       4.658   1.874 -34.908  1.00  1.08           H  
ATOM   1703  HA  TYR A 110       6.032   0.094 -34.684  1.00  1.08           H  
ATOM   1704 1HB  TYR A 110       5.185  -1.689 -36.137  1.00  1.08           H  
ATOM   1705 2HB  TYR A 110       3.938  -0.728 -35.373  1.00  1.08           H  
ATOM   1706  HD1 TYR A 110       5.500  -1.731 -38.520  1.00  1.08           H  
ATOM   1707  HD2 TYR A 110       2.544   0.764 -36.680  1.00  1.08           H  
ATOM   1708  HE1 TYR A 110       4.415  -1.391 -40.711  1.00  1.08           H  
ATOM   1709  HE2 TYR A 110       1.460   1.110 -38.861  1.00  1.08           H  
ATOM   1710  HH  TYR A 110       1.502   0.648 -41.032  1.00  1.08           H  
ATOM   1711  N   SER A 111       7.868   1.168 -36.671  1.00  1.02           N  
ATOM   1712  CA  SER A 111       9.149   1.093 -37.323  1.00  1.02           C  
ATOM   1713  C   SER A 111      10.201   1.915 -36.593  1.00  1.02           C  
ATOM   1714  O   SER A 111      11.390   1.597 -36.661  1.00  1.02           O  
ATOM   1715  CB  SER A 111       8.970   1.516 -38.763  1.00  1.02           C  
ATOM   1716  OG  SER A 111       8.464   2.819 -38.847  1.00  1.02           O  
ATOM   1717  H   SER A 111       7.533   2.086 -36.356  1.00  1.02           H  
ATOM   1718  HA  SER A 111       9.476   0.055 -37.314  1.00  1.02           H  
ATOM   1719 1HB  SER A 111       9.927   1.463 -39.275  1.00  1.02           H  
ATOM   1720 2HB  SER A 111       8.287   0.828 -39.259  1.00  1.02           H  
ATOM   1721  HG  SER A 111       7.546   2.782 -38.440  1.00  1.02           H  
ATOM   1722  N   ASN A 112       9.771   2.971 -35.896  1.00  0.98           N  
ATOM   1723  CA  ASN A 112      10.681   3.803 -35.135  1.00  0.98           C  
ATOM   1724  C   ASN A 112      10.197   4.049 -33.703  1.00  0.98           C  
ATOM   1725  O   ASN A 112      10.989   3.980 -32.760  1.00  0.98           O  
ATOM   1726  CB  ASN A 112      10.840   5.143 -35.802  1.00  0.98           C  
ATOM   1727  CG  ASN A 112      11.422   5.104 -37.154  1.00  0.98           C  
ATOM   1728  OD1 ASN A 112      12.628   4.908 -37.375  1.00  0.98           O  
ATOM   1729  ND2 ASN A 112      10.548   5.305 -38.099  1.00  0.98           N  
ATOM   1730  H   ASN A 112       8.790   3.224 -35.905  1.00  0.98           H  
ATOM   1731  HA  ASN A 112      11.647   3.307 -35.078  1.00  0.98           H  
ATOM   1732 1HB  ASN A 112       9.868   5.604 -35.879  1.00  0.98           H  
ATOM   1733 2HB  ASN A 112      11.464   5.770 -35.177  1.00  0.98           H  
ATOM   1734 1HD2 ASN A 112      10.823   5.302 -39.058  1.00  0.98           H  
ATOM   1735 2HD2 ASN A 112       9.563   5.460 -37.833  1.00  0.98           H  
ATOM   1736  N   TYR A 113       8.886   4.327 -33.536  1.00  0.96           N  
ATOM   1737  CA  TYR A 113       8.381   4.780 -32.221  1.00  0.96           C  
ATOM   1738  C   TYR A 113       7.087   4.133 -31.720  1.00  0.96           C  
ATOM   1739  O   TYR A 113       6.222   3.682 -32.491  1.00  0.96           O  
ATOM   1740  CB  TYR A 113       8.118   6.288 -32.218  1.00  0.96           C  
ATOM   1741  CG  TYR A 113       9.272   7.105 -32.644  1.00  0.96           C  
ATOM   1742  CD1 TYR A 113       9.358   7.530 -33.959  1.00  0.96           C  
ATOM   1743  CD2 TYR A 113      10.267   7.388 -31.770  1.00  0.96           C  
ATOM   1744  CE1 TYR A 113      10.448   8.269 -34.377  1.00  0.96           C  
ATOM   1745  CE2 TYR A 113      11.344   8.106 -32.192  1.00  0.96           C  
ATOM   1746  CZ  TYR A 113      11.443   8.556 -33.471  1.00  0.96           C  
ATOM   1747  OH  TYR A 113      12.539   9.298 -33.837  1.00  0.96           O  
ATOM   1748  H   TYR A 113       8.270   4.303 -34.350  1.00  0.96           H  
ATOM   1749  HA  TYR A 113       9.147   4.569 -31.477  1.00  0.96           H  
ATOM   1750 1HB  TYR A 113       7.283   6.509 -32.884  1.00  0.96           H  
ATOM   1751 2HB  TYR A 113       7.829   6.604 -31.212  1.00  0.96           H  
ATOM   1752  HD1 TYR A 113       8.558   7.285 -34.666  1.00  0.96           H  
ATOM   1753  HD2 TYR A 113      10.204   7.034 -30.739  1.00  0.96           H  
ATOM   1754  HE1 TYR A 113      10.519   8.618 -35.409  1.00  0.96           H  
ATOM   1755  HE2 TYR A 113      12.116   8.318 -31.515  1.00  0.96           H  
ATOM   1756  HH  TYR A 113      12.321   9.861 -34.632  1.00  0.96           H  
ATOM   1757  N   ALA A 114       6.914   4.181 -30.396  1.00  0.98           N  
ATOM   1758  CA  ALA A 114       5.640   3.802 -29.796  1.00  0.98           C  
ATOM   1759  C   ALA A 114       5.412   4.502 -28.462  1.00  0.98           C  
ATOM   1760  O   ALA A 114       6.341   4.760 -27.701  1.00  0.98           O  
ATOM   1761  CB  ALA A 114       5.565   2.299 -29.593  1.00  0.98           C  
ATOM   1762  H   ALA A 114       7.685   4.497 -29.805  1.00  0.98           H  
ATOM   1763  HA  ALA A 114       4.850   4.111 -30.466  1.00  0.98           H  
ATOM   1764 1HB  ALA A 114       4.589   2.044 -29.168  1.00  0.98           H  
ATOM   1765 2HB  ALA A 114       5.687   1.792 -30.548  1.00  0.98           H  
ATOM   1766 3HB  ALA A 114       6.344   1.977 -28.917  1.00  0.98           H  
ATOM   1767  N   VAL A 115       4.155   4.768 -28.163  1.00  1.06           N  
ATOM   1768  CA  VAL A 115       3.788   5.322 -26.873  1.00  1.06           C  
ATOM   1769  C   VAL A 115       2.787   4.398 -26.226  1.00  1.06           C  
ATOM   1770  O   VAL A 115       1.752   4.082 -26.835  1.00  1.06           O  
ATOM   1771  CB  VAL A 115       3.142   6.707 -27.010  1.00  1.06           C  
ATOM   1772  CG1 VAL A 115       2.788   7.238 -25.659  1.00  1.06           C  
ATOM   1773  CG2 VAL A 115       4.040   7.615 -27.695  1.00  1.06           C  
ATOM   1774  H   VAL A 115       3.436   4.568 -28.850  1.00  1.06           H  
ATOM   1775  HA  VAL A 115       4.670   5.390 -26.238  1.00  1.06           H  
ATOM   1776  HB  VAL A 115       2.231   6.612 -27.588  1.00  1.06           H  
ATOM   1777 1HG1 VAL A 115       2.312   8.206 -25.773  1.00  1.06           H  
ATOM   1778 2HG1 VAL A 115       2.113   6.563 -25.149  1.00  1.06           H  
ATOM   1779 3HG1 VAL A 115       3.701   7.341 -25.070  1.00  1.06           H  
ATOM   1780 1HG2 VAL A 115       3.556   8.577 -27.785  1.00  1.06           H  
ATOM   1781 2HG2 VAL A 115       4.954   7.712 -27.122  1.00  1.06           H  
ATOM   1782 3HG2 VAL A 115       4.270   7.228 -28.685  1.00  1.06           H  
ATOM   1783  N   ASP A 116       3.108   3.950 -25.015  1.00  1.20           N  
ATOM   1784  CA  ASP A 116       2.209   3.073 -24.290  1.00  1.20           C  
ATOM   1785  C   ASP A 116       1.679   3.739 -23.014  1.00  1.20           C  
ATOM   1786  O   ASP A 116       2.396   4.514 -22.366  1.00  1.20           O  
ATOM   1787  CB  ASP A 116       2.905   1.763 -23.915  1.00  1.20           C  
ATOM   1788  CG  ASP A 116       3.450   0.938 -25.105  1.00  1.20           C  
ATOM   1789  OD1 ASP A 116       3.069   1.161 -26.224  1.00  1.20           O  
ATOM   1790  OD2 ASP A 116       4.241   0.061 -24.851  1.00  1.20           O  
ATOM   1791  H   ASP A 116       3.978   4.269 -24.583  1.00  1.20           H  
ATOM   1792  HA  ASP A 116       1.369   2.850 -24.931  1.00  1.20           H  
ATOM   1793 1HB  ASP A 116       3.734   1.983 -23.242  1.00  1.20           H  
ATOM   1794 2HB  ASP A 116       2.199   1.138 -23.363  1.00  1.20           H  
ATOM   1795  N   VAL A 117       0.456   3.373 -22.620  1.00  1.42           N  
ATOM   1796  CA  VAL A 117      -0.137   3.777 -21.333  1.00  1.42           C  
ATOM   1797  C   VAL A 117      -0.763   2.551 -20.623  1.00  1.42           C  
ATOM   1798  O   VAL A 117      -1.402   1.714 -21.267  1.00  1.42           O  
ATOM   1799  CB  VAL A 117      -1.158   4.935 -21.507  1.00  1.42           C  
ATOM   1800  CG1 VAL A 117      -1.786   5.309 -20.151  1.00  1.42           C  
ATOM   1801  CG2 VAL A 117      -0.442   6.179 -22.091  1.00  1.42           C  
ATOM   1802  H   VAL A 117      -0.079   2.776 -23.252  1.00  1.42           H  
ATOM   1803  HA  VAL A 117       0.660   4.157 -20.699  1.00  1.42           H  
ATOM   1804  HB  VAL A 117      -1.959   4.617 -22.176  1.00  1.42           H  
ATOM   1805 1HG1 VAL A 117      -2.498   6.124 -20.299  1.00  1.42           H  
ATOM   1806 2HG1 VAL A 117      -2.304   4.450 -19.734  1.00  1.42           H  
ATOM   1807 3HG1 VAL A 117      -0.999   5.632 -19.462  1.00  1.42           H  
ATOM   1808 1HG2 VAL A 117      -1.164   6.990 -22.213  1.00  1.42           H  
ATOM   1809 2HG2 VAL A 117       0.342   6.492 -21.421  1.00  1.42           H  
ATOM   1810 3HG2 VAL A 117      -0.014   5.942 -23.055  1.00  1.42           H  
ATOM   1811  N   SER A 118      -0.528   2.407 -19.313  1.00  1.75           N  
ATOM   1812  CA  SER A 118      -1.062   1.261 -18.559  1.00  1.75           C  
ATOM   1813  C   SER A 118      -1.481   1.625 -17.135  1.00  1.75           C  
ATOM   1814  O   SER A 118      -0.653   2.023 -16.315  1.00  1.75           O  
ATOM   1815  CB  SER A 118      -0.010   0.171 -18.479  1.00  1.75           C  
ATOM   1816  OG  SER A 118      -0.475  -0.920 -17.748  1.00  1.75           O  
ATOM   1817  H   SER A 118       0.019   3.120 -18.834  1.00  1.75           H  
ATOM   1818  HA  SER A 118      -1.937   0.873 -19.086  1.00  1.75           H  
ATOM   1819 1HB  SER A 118       0.260  -0.149 -19.482  1.00  1.75           H  
ATOM   1820 2HB  SER A 118       0.888   0.571 -18.010  1.00  1.75           H  
ATOM   1821  HG  SER A 118      -1.223  -1.272 -18.275  1.00  1.75           H  
ATOM   1822  N   GLY A 119      -2.762   1.455 -16.819  1.00  2.17           N  
ATOM   1823  CA  GLY A 119      -3.220   1.797 -15.480  1.00  2.17           C  
ATOM   1824  C   GLY A 119      -3.044   0.662 -14.469  1.00  2.17           C  
ATOM   1825  O   GLY A 119      -3.224  -0.514 -14.794  1.00  2.17           O  
ATOM   1826  H   GLY A 119      -3.408   1.101 -17.509  1.00  2.17           H  
ATOM   1827 1HA  GLY A 119      -2.681   2.664 -15.142  1.00  2.17           H  
ATOM   1828 2HA  GLY A 119      -4.271   2.083 -15.522  1.00  2.17           H  
ATOM   1829  N   ARG A 120      -2.795   1.032 -13.220  1.00  2.65           N  
ATOM   1830  CA  ARG A 120      -2.711   0.080 -12.114  1.00  2.65           C  
ATOM   1831  C   ARG A 120      -3.607   0.520 -10.974  1.00  2.65           C  
ATOM   1832  O   ARG A 120      -3.521   1.653 -10.500  1.00  2.65           O  
ATOM   1833  CB  ARG A 120      -1.291  -0.034 -11.592  1.00  2.65           C  
ATOM   1834  CG  ARG A 120      -1.123  -1.001 -10.422  1.00  2.65           C  
ATOM   1835  CD  ARG A 120       0.295  -1.129  -9.981  1.00  2.65           C  
ATOM   1836  NE  ARG A 120       0.404  -1.973  -8.800  1.00  2.65           N  
ATOM   1837  CZ  ARG A 120       1.557  -2.399  -8.255  1.00  2.65           C  
ATOM   1838  NH1 ARG A 120       2.707  -2.079  -8.805  1.00  2.65           N  
ATOM   1839  NH2 ARG A 120       1.531  -3.141  -7.161  1.00  2.65           N  
ATOM   1840  H   ARG A 120      -2.601   2.016 -13.054  1.00  2.65           H  
ATOM   1841  HA  ARG A 120      -3.042  -0.898 -12.461  1.00  2.65           H  
ATOM   1842 1HB  ARG A 120      -0.620  -0.338 -12.396  1.00  2.65           H  
ATOM   1843 2HB  ARG A 120      -0.976   0.942 -11.248  1.00  2.65           H  
ATOM   1844 1HG  ARG A 120      -1.711  -0.644  -9.571  1.00  2.65           H  
ATOM   1845 2HG  ARG A 120      -1.481  -1.988 -10.717  1.00  2.65           H  
ATOM   1846 1HD  ARG A 120       0.892  -1.573 -10.777  1.00  2.65           H  
ATOM   1847 2HD  ARG A 120       0.690  -0.142  -9.733  1.00  2.65           H  
ATOM   1848  HE  ARG A 120      -0.457  -2.238  -8.339  1.00  2.65           H  
ATOM   1849 1HH1 ARG A 120       2.728  -1.511  -9.640  1.00  2.65           H  
ATOM   1850 2HH1 ARG A 120       3.571  -2.398  -8.390  1.00  2.65           H  
ATOM   1851 1HH2 ARG A 120       0.649  -3.381  -6.733  1.00  2.65           H  
ATOM   1852 2HH2 ARG A 120       2.396  -3.456  -6.745  1.00  2.65           H  
ATOM   1853  N   ASP A 121      -4.487  -0.361 -10.525  1.00  3.11           N  
ATOM   1854  CA  ASP A 121      -5.399   0.058  -9.477  1.00  3.11           C  
ATOM   1855  C   ASP A 121      -4.887  -0.270  -8.090  1.00  3.11           C  
ATOM   1856  O   ASP A 121      -4.759  -1.440  -7.726  1.00  3.11           O  
ATOM   1857  CB  ASP A 121      -6.752  -0.617  -9.672  1.00  3.11           C  
ATOM   1858  CG  ASP A 121      -7.447  -0.164 -10.949  1.00  3.11           C  
ATOM   1859  OD1 ASP A 121      -7.097   0.879 -11.463  1.00  3.11           O  
ATOM   1860  OD2 ASP A 121      -8.303  -0.868 -11.414  1.00  3.11           O  
ATOM   1861  H   ASP A 121      -4.538  -1.291 -10.917  1.00  3.11           H  
ATOM   1862  HA  ASP A 121      -5.538   1.131  -9.536  1.00  3.11           H  
ATOM   1863 1HB  ASP A 121      -6.629  -1.699  -9.694  1.00  3.11           H  
ATOM   1864 2HB  ASP A 121      -7.399  -0.374  -8.819  1.00  3.11           H  
ATOM   1865  N   LEU A 122      -4.601   0.758  -7.304  1.00  3.44           N  
ATOM   1866  CA  LEU A 122      -4.177   0.529  -5.938  1.00  3.44           C  
ATOM   1867  C   LEU A 122      -5.429   0.718  -5.119  1.00  3.44           C  
ATOM   1868  O   LEU A 122      -5.573   1.743  -4.450  1.00  3.44           O  
ATOM   1869  CB  LEU A 122      -3.101   1.519  -5.498  1.00  3.44           C  
ATOM   1870  CG  LEU A 122      -1.829   1.550  -6.328  1.00  3.44           C  
ATOM   1871  CD1 LEU A 122      -0.916   2.572  -5.721  1.00  3.44           C  
ATOM   1872  CD2 LEU A 122      -1.189   0.183  -6.365  1.00  3.44           C  
ATOM   1873  H   LEU A 122      -4.712   1.723  -7.628  1.00  3.44           H  
ATOM   1874  HA  LEU A 122      -3.818  -0.491  -5.819  1.00  3.44           H  
ATOM   1875 1HB  LEU A 122      -3.531   2.524  -5.524  1.00  3.44           H  
ATOM   1876 2HB  LEU A 122      -2.821   1.293  -4.468  1.00  3.44           H  
ATOM   1877  HG  LEU A 122      -2.063   1.863  -7.351  1.00  3.44           H  
ATOM   1878 1HD1 LEU A 122      -0.009   2.634  -6.283  1.00  3.44           H  
ATOM   1879 2HD1 LEU A 122      -1.412   3.522  -5.724  1.00  3.44           H  
ATOM   1880 3HD1 LEU A 122      -0.682   2.291  -4.698  1.00  3.44           H  
ATOM   1881 1HD2 LEU A 122      -0.288   0.235  -6.963  1.00  3.44           H  
ATOM   1882 2HD2 LEU A 122      -0.941  -0.132  -5.352  1.00  3.44           H  
ATOM   1883 3HD2 LEU A 122      -1.880  -0.533  -6.812  1.00  3.44           H  
ATOM   1884  N   ASP A 123      -6.378  -0.221  -5.202  1.00  3.54           N  
ATOM   1885  CA  ASP A 123      -7.680   0.096  -4.630  1.00  3.54           C  
ATOM   1886  C   ASP A 123      -8.149   1.371  -5.362  1.00  3.54           C  
ATOM   1887  O   ASP A 123      -8.718   1.282  -6.451  1.00  3.54           O  
ATOM   1888  CB  ASP A 123      -7.658   0.227  -3.090  1.00  3.54           C  
ATOM   1889  CG  ASP A 123      -7.290  -1.096  -2.395  1.00  3.54           C  
ATOM   1890  OD1 ASP A 123      -7.735  -2.128  -2.843  1.00  3.54           O  
ATOM   1891  OD2 ASP A 123      -6.561  -1.056  -1.432  1.00  3.54           O  
ATOM   1892  H   ASP A 123      -6.207  -1.077  -5.716  1.00  3.54           H  
ATOM   1893  HA  ASP A 123      -8.378  -0.704  -4.875  1.00  3.54           H  
ATOM   1894 1HB  ASP A 123      -6.970   0.985  -2.747  1.00  3.54           H  
ATOM   1895 2HB  ASP A 123      -8.651   0.524  -2.749  1.00  3.54           H  
ATOM   1896  N   ASP A 124      -8.011   2.513  -4.707  1.00  3.40           N  
ATOM   1897  CA  ASP A 124      -8.407   3.830  -5.201  1.00  3.40           C  
ATOM   1898  C   ASP A 124      -7.331   4.788  -4.646  1.00  3.40           C  
ATOM   1899  O   ASP A 124      -7.131   4.810  -3.431  1.00  3.40           O  
ATOM   1900  CB  ASP A 124      -9.826   4.194  -4.696  1.00  3.40           C  
ATOM   1901  CG  ASP A 124     -10.434   5.475  -5.330  1.00  3.40           C  
ATOM   1902  OD1 ASP A 124     -10.486   5.550  -6.539  1.00  3.40           O  
ATOM   1903  OD2 ASP A 124     -10.811   6.390  -4.607  1.00  3.40           O  
ATOM   1904  H   ASP A 124      -7.475   2.459  -3.852  1.00  3.40           H  
ATOM   1905  HA  ASP A 124      -8.391   3.819  -6.286  1.00  3.40           H  
ATOM   1906 1HB  ASP A 124     -10.498   3.359  -4.898  1.00  3.40           H  
ATOM   1907 2HB  ASP A 124      -9.793   4.329  -3.616  1.00  3.40           H  
ATOM   1908  N   LYS A 125      -6.598   5.568  -5.481  1.00  3.06           N  
ATOM   1909  CA  LYS A 125      -6.766   5.828  -6.925  1.00  3.06           C  
ATOM   1910  C   LYS A 125      -6.019   4.891  -7.887  1.00  3.06           C  
ATOM   1911  O   LYS A 125      -5.196   4.059  -7.479  1.00  3.06           O  
ATOM   1912  CB  LYS A 125      -6.306   7.260  -7.245  1.00  3.06           C  
ATOM   1913  CG  LYS A 125      -6.975   8.332  -6.387  1.00  3.06           C  
ATOM   1914  CD  LYS A 125      -8.458   8.258  -6.535  1.00  3.06           C  
ATOM   1915  CE  LYS A 125      -9.212   9.326  -5.755  1.00  3.06           C  
ATOM   1916  NZ  LYS A 125     -10.693   9.034  -5.734  1.00  3.06           N  
ATOM   1917  H   LYS A 125      -5.863   6.093  -5.034  1.00  3.06           H  
ATOM   1918  HA  LYS A 125      -7.831   5.765  -7.159  1.00  3.06           H  
ATOM   1919 1HB  LYS A 125      -5.235   7.336  -7.120  1.00  3.06           H  
ATOM   1920 2HB  LYS A 125      -6.519   7.483  -8.293  1.00  3.06           H  
ATOM   1921 1HG  LYS A 125      -6.715   8.171  -5.340  1.00  3.06           H  
ATOM   1922 2HG  LYS A 125      -6.626   9.317  -6.683  1.00  3.06           H  
ATOM   1923 1HD  LYS A 125      -8.738   8.300  -7.577  1.00  3.06           H  
ATOM   1924 2HD  LYS A 125      -8.756   7.312  -6.158  1.00  3.06           H  
ATOM   1925 1HE  LYS A 125      -8.846   9.351  -4.731  1.00  3.06           H  
ATOM   1926 2HE  LYS A 125      -9.046  10.298  -6.218  1.00  3.06           H  
ATOM   1927 1HZ  LYS A 125     -11.183   9.735  -5.210  1.00  3.06           H  
ATOM   1928 2HZ  LYS A 125     -11.052   9.000  -6.670  1.00  3.06           H  
ATOM   1929 3HZ  LYS A 125     -10.835   8.099  -5.284  1.00  3.06           H  
ATOM   1930  N   SER A 126      -6.359   5.030  -9.172  1.00  2.62           N  
ATOM   1931  CA  SER A 126      -5.722   4.305 -10.269  1.00  2.62           C  
ATOM   1932  C   SER A 126      -4.507   5.080 -10.765  1.00  2.62           C  
ATOM   1933  O   SER A 126      -4.594   6.291 -10.944  1.00  2.62           O  
ATOM   1934  CB  SER A 126      -6.690   4.194 -11.413  1.00  2.62           C  
ATOM   1935  OG  SER A 126      -7.825   3.455 -11.064  1.00  2.62           O  
ATOM   1936  H   SER A 126      -7.072   5.706  -9.414  1.00  2.62           H  
ATOM   1937  HA  SER A 126      -5.406   3.325  -9.926  1.00  2.62           H  
ATOM   1938 1HB  SER A 126      -6.979   5.199 -11.711  1.00  2.62           H  
ATOM   1939 2HB  SER A 126      -6.191   3.720 -12.258  1.00  2.62           H  
ATOM   1940  HG  SER A 126      -7.559   2.508 -11.122  1.00  2.62           H  
ATOM   1941  N   LEU A 127      -3.391   4.407 -11.009  1.00  2.17           N  
ATOM   1942  CA  LEU A 127      -2.203   5.090 -11.500  1.00  2.17           C  
ATOM   1943  C   LEU A 127      -1.911   4.807 -12.990  1.00  2.17           C  
ATOM   1944  O   LEU A 127      -1.651   3.657 -13.325  1.00  2.17           O  
ATOM   1945  CB  LEU A 127      -1.006   4.672 -10.658  1.00  2.17           C  
ATOM   1946  CG  LEU A 127      -1.160   4.909  -9.174  1.00  2.17           C  
ATOM   1947  CD1 LEU A 127       0.131   4.521  -8.479  1.00  2.17           C  
ATOM   1948  CD2 LEU A 127      -1.536   6.334  -8.940  1.00  2.17           C  
ATOM   1949  H   LEU A 127      -3.371   3.407 -10.832  1.00  2.17           H  
ATOM   1950  HA  LEU A 127      -2.348   6.144 -11.322  1.00  2.17           H  
ATOM   1951 1HB  LEU A 127      -0.847   3.609 -10.799  1.00  2.17           H  
ATOM   1952 2HB  LEU A 127      -0.139   5.196 -10.997  1.00  2.17           H  
ATOM   1953  HG  LEU A 127      -1.956   4.270  -8.780  1.00  2.17           H  
ATOM   1954 1HD1 LEU A 127       0.034   4.685  -7.415  1.00  2.17           H  
ATOM   1955 2HD1 LEU A 127       0.347   3.468  -8.674  1.00  2.17           H  
ATOM   1956 3HD1 LEU A 127       0.940   5.125  -8.855  1.00  2.17           H  
ATOM   1957 1HD2 LEU A 127      -1.663   6.496  -7.896  1.00  2.17           H  
ATOM   1958 2HD2 LEU A 127      -0.774   6.964  -9.310  1.00  2.17           H  
ATOM   1959 3HD2 LEU A 127      -2.464   6.568  -9.446  1.00  2.17           H  
ATOM   1960  N   PRO A 128      -2.034   5.793 -13.913  1.00  1.77           N  
ATOM   1961  CA  PRO A 128      -1.785   5.701 -15.359  1.00  1.77           C  
ATOM   1962  C   PRO A 128      -0.311   5.746 -15.750  1.00  1.77           C  
ATOM   1963  O   PRO A 128       0.225   6.820 -16.017  1.00  1.77           O  
ATOM   1964  CB  PRO A 128      -2.537   6.910 -15.914  1.00  1.77           C  
ATOM   1965  CG  PRO A 128      -2.514   7.929 -14.811  1.00  1.77           C  
ATOM   1966  CD  PRO A 128      -2.596   7.119 -13.515  1.00  1.77           C  
ATOM   1967  HA  PRO A 128      -2.237   4.781 -15.745  1.00  1.77           H  
ATOM   1968 1HB  PRO A 128      -2.045   7.264 -16.829  1.00  1.77           H  
ATOM   1969 2HB  PRO A 128      -3.554   6.618 -16.199  1.00  1.77           H  
ATOM   1970 1HG  PRO A 128      -1.613   8.548 -14.878  1.00  1.77           H  
ATOM   1971 2HG  PRO A 128      -3.370   8.617 -14.917  1.00  1.77           H  
ATOM   1972 1HD  PRO A 128      -1.997   7.624 -12.768  1.00  1.77           H  
ATOM   1973 2HD  PRO A 128      -3.650   7.018 -13.198  1.00  1.77           H  
ATOM   1974  N   TYR A 129       0.368   4.612 -15.731  1.00  1.45           N  
ATOM   1975  CA  TYR A 129       1.795   4.609 -16.023  1.00  1.45           C  
ATOM   1976  C   TYR A 129       1.983   4.825 -17.509  1.00  1.45           C  
ATOM   1977  O   TYR A 129       1.135   4.439 -18.311  1.00  1.45           O  
ATOM   1978  CB  TYR A 129       2.436   3.308 -15.564  1.00  1.45           C  
ATOM   1979  CG  TYR A 129       2.553   3.188 -14.058  1.00  1.45           C  
ATOM   1980  CD1 TYR A 129       1.538   2.604 -13.302  1.00  1.45           C  
ATOM   1981  CD2 TYR A 129       3.693   3.636 -13.437  1.00  1.45           C  
ATOM   1982  CE1 TYR A 129       1.689   2.494 -11.926  1.00  1.45           C  
ATOM   1983  CE2 TYR A 129       3.836   3.510 -12.076  1.00  1.45           C  
ATOM   1984  CZ  TYR A 129       2.846   2.949 -11.324  1.00  1.45           C  
ATOM   1985  OH  TYR A 129       3.005   2.843  -9.968  1.00  1.45           O  
ATOM   1986  H   TYR A 129      -0.102   3.722 -15.549  1.00  1.45           H  
ATOM   1987  HA  TYR A 129       2.272   5.428 -15.505  1.00  1.45           H  
ATOM   1988 1HB  TYR A 129       1.852   2.462 -15.929  1.00  1.45           H  
ATOM   1989 2HB  TYR A 129       3.436   3.222 -15.992  1.00  1.45           H  
ATOM   1990  HD1 TYR A 129       0.625   2.241 -13.790  1.00  1.45           H  
ATOM   1991  HD2 TYR A 129       4.488   4.091 -14.028  1.00  1.45           H  
ATOM   1992  HE1 TYR A 129       0.912   2.052 -11.326  1.00  1.45           H  
ATOM   1993  HE2 TYR A 129       4.735   3.862 -11.593  1.00  1.45           H  
ATOM   1994  HH  TYR A 129       3.860   3.215  -9.715  1.00  1.45           H  
ATOM   1995  N   ALA A 130       3.081   5.451 -17.901  1.00  1.20           N  
ATOM   1996  CA  ALA A 130       3.277   5.680 -19.322  1.00  1.20           C  
ATOM   1997  C   ALA A 130       4.738   5.708 -19.720  1.00  1.20           C  
ATOM   1998  O   ALA A 130       5.621   6.104 -18.938  1.00  1.20           O  
ATOM   1999  CB  ALA A 130       2.619   6.981 -19.699  1.00  1.20           C  
ATOM   2000  H   ALA A 130       3.766   5.763 -17.229  1.00  1.20           H  
ATOM   2001  HA  ALA A 130       2.810   4.863 -19.869  1.00  1.20           H  
ATOM   2002 1HB  ALA A 130       2.735   7.150 -20.765  1.00  1.20           H  
ATOM   2003 2HB  ALA A 130       1.559   6.941 -19.445  1.00  1.20           H  
ATOM   2004 3HB  ALA A 130       3.084   7.751 -19.140  1.00  1.20           H  
ATOM   2005  N   HIS A 131       4.968   5.299 -20.973  1.00  1.03           N  
ATOM   2006  CA  HIS A 131       6.308   5.235 -21.545  1.00  1.03           C  
ATOM   2007  C   HIS A 131       6.376   5.622 -23.026  1.00  1.03           C  
ATOM   2008  O   HIS A 131       5.480   5.301 -23.818  1.00  1.03           O  
ATOM   2009  CB  HIS A 131       6.823   3.794 -21.477  1.00  1.03           C  
ATOM   2010  CG  HIS A 131       6.850   3.154 -20.126  1.00  1.03           C  
ATOM   2011  ND1 HIS A 131       5.721   2.596 -19.556  1.00  1.03           N  
ATOM   2012  CD2 HIS A 131       7.849   2.953 -19.242  1.00  1.03           C  
ATOM   2013  CE1 HIS A 131       6.030   2.087 -18.380  1.00  1.03           C  
ATOM   2014  NE2 HIS A 131       7.307   2.283 -18.168  1.00  1.03           N  
ATOM   2015  H   HIS A 131       4.165   5.007 -21.537  1.00  1.03           H  
ATOM   2016  HA  HIS A 131       6.979   5.890 -20.995  1.00  1.03           H  
ATOM   2017 1HB  HIS A 131       6.180   3.191 -22.096  1.00  1.03           H  
ATOM   2018 2HB  HIS A 131       7.827   3.745 -21.904  1.00  1.03           H  
ATOM   2019  HD2 HIS A 131       8.873   3.257 -19.361  1.00  1.03           H  
ATOM   2020  HE1 HIS A 131       5.349   1.579 -17.694  1.00  1.03           H  
ATOM   2021  HE2 HIS A 131       7.794   1.966 -17.317  1.00  1.03           H  
ATOM   2022  N   VAL A 132       7.495   6.218 -23.427  1.00  0.91           N  
ATOM   2023  CA  VAL A 132       7.759   6.441 -24.846  1.00  0.91           C  
ATOM   2024  C   VAL A 132       8.923   5.543 -25.218  1.00  0.91           C  
ATOM   2025  O   VAL A 132      10.013   5.624 -24.625  1.00  0.91           O  
ATOM   2026  CB  VAL A 132       8.110   7.891 -25.189  1.00  0.91           C  
ATOM   2027  CG1 VAL A 132       8.380   8.013 -26.695  1.00  0.91           C  
ATOM   2028  CG2 VAL A 132       6.996   8.811 -24.749  1.00  0.91           C  
ATOM   2029  H   VAL A 132       8.190   6.487 -22.734  1.00  0.91           H  
ATOM   2030  HA  VAL A 132       6.890   6.146 -25.435  1.00  0.91           H  
ATOM   2031  HB  VAL A 132       9.023   8.155 -24.694  1.00  0.91           H  
ATOM   2032 1HG1 VAL A 132       8.651   9.040 -26.940  1.00  0.91           H  
ATOM   2033 2HG1 VAL A 132       9.197   7.347 -26.977  1.00  0.91           H  
ATOM   2034 3HG1 VAL A 132       7.481   7.729 -27.245  1.00  0.91           H  
ATOM   2035 1HG2 VAL A 132       7.255   9.843 -24.990  1.00  0.91           H  
ATOM   2036 2HG2 VAL A 132       6.081   8.537 -25.263  1.00  0.91           H  
ATOM   2037 3HG2 VAL A 132       6.852   8.714 -23.671  1.00  0.91           H  
ATOM   2038  N   TRP A 133       8.664   4.687 -26.189  1.00  0.85           N  
ATOM   2039  CA  TRP A 133       9.585   3.678 -26.649  1.00  0.85           C  
ATOM   2040  C   TRP A 133      10.130   4.007 -28.021  1.00  0.85           C  
ATOM   2041  O   TRP A 133       9.450   4.621 -28.854  1.00  0.85           O  
ATOM   2042  CB  TRP A 133       8.882   2.341 -26.759  1.00  0.85           C  
ATOM   2043  CG  TRP A 133       8.343   1.794 -25.500  1.00  0.85           C  
ATOM   2044  CD1 TRP A 133       7.109   2.027 -24.990  1.00  0.85           C  
ATOM   2045  CD2 TRP A 133       8.990   0.901 -24.580  1.00  0.85           C  
ATOM   2046  NE1 TRP A 133       6.950   1.331 -23.822  1.00  0.85           N  
ATOM   2047  CE2 TRP A 133       8.081   0.647 -23.553  1.00  0.85           C  
ATOM   2048  CE3 TRP A 133      10.227   0.308 -24.546  1.00  0.85           C  
ATOM   2049  CZ2 TRP A 133       8.380  -0.182 -22.496  1.00  0.85           C  
ATOM   2050  CZ3 TRP A 133      10.533  -0.514 -23.495  1.00  0.85           C  
ATOM   2051  CH2 TRP A 133       9.628  -0.758 -22.486  1.00  0.85           C  
ATOM   2052  H   TRP A 133       7.755   4.727 -26.634  1.00  0.85           H  
ATOM   2053  HA  TRP A 133      10.406   3.613 -25.943  1.00  0.85           H  
ATOM   2054 1HB  TRP A 133       8.060   2.439 -27.455  1.00  0.85           H  
ATOM   2055 2HB  TRP A 133       9.562   1.626 -27.169  1.00  0.85           H  
ATOM   2056  HD1 TRP A 133       6.345   2.663 -25.450  1.00  0.85           H  
ATOM   2057  HE1 TRP A 133       6.110   1.321 -23.250  1.00  0.85           H  
ATOM   2058  HE3 TRP A 133      10.942   0.490 -25.338  1.00  0.85           H  
ATOM   2059  HZ2 TRP A 133       7.669  -0.381 -21.696  1.00  0.85           H  
ATOM   2060  HZ3 TRP A 133      11.520  -0.972 -23.481  1.00  0.85           H  
ATOM   2061  HH2 TRP A 133       9.911  -1.419 -21.667  1.00  0.85           H  
ATOM   2062  N   SER A 134      11.325   3.517 -28.293  1.00  0.84           N  
ATOM   2063  CA  SER A 134      11.911   3.693 -29.611  1.00  0.84           C  
ATOM   2064  C   SER A 134      12.821   2.570 -30.029  1.00  0.84           C  
ATOM   2065  O   SER A 134      13.454   1.906 -29.217  1.00  0.84           O  
ATOM   2066  CB  SER A 134      12.649   5.000 -29.685  1.00  0.84           C  
ATOM   2067  OG  SER A 134      13.342   5.138 -30.894  1.00  0.84           O  
ATOM   2068  H   SER A 134      11.845   3.049 -27.549  1.00  0.84           H  
ATOM   2069  HA  SER A 134      11.097   3.733 -30.329  1.00  0.84           H  
ATOM   2070 1HB  SER A 134      11.924   5.789 -29.594  1.00  0.84           H  
ATOM   2071 2HB  SER A 134      13.330   5.080 -28.864  1.00  0.84           H  
ATOM   2072  HG  SER A 134      14.276   5.005 -30.641  1.00  0.84           H  
ATOM   2073  N   ARG A 135      12.867   2.335 -31.330  1.00  0.88           N  
ATOM   2074  CA  ARG A 135      13.755   1.327 -31.891  1.00  0.88           C  
ATOM   2075  C   ARG A 135      15.220   1.777 -31.754  1.00  0.88           C  
ATOM   2076  O   ARG A 135      16.148   0.970 -31.811  1.00  0.88           O  
ATOM   2077  CB  ARG A 135      13.402   1.067 -33.344  1.00  0.88           C  
ATOM   2078  CG  ARG A 135      12.023   0.437 -33.594  1.00  0.88           C  
ATOM   2079  CD  ARG A 135      11.929  -0.948 -33.115  1.00  0.88           C  
ATOM   2080  NE  ARG A 135      10.641  -1.557 -33.421  1.00  0.88           N  
ATOM   2081  CZ  ARG A 135      10.313  -2.099 -34.610  1.00  0.88           C  
ATOM   2082  NH1 ARG A 135      11.178  -2.077 -35.595  1.00  0.88           N  
ATOM   2083  NH2 ARG A 135       9.124  -2.652 -34.803  1.00  0.88           N  
ATOM   2084  H   ARG A 135      12.289   2.910 -31.948  1.00  0.88           H  
ATOM   2085  HA  ARG A 135      13.621   0.397 -31.335  1.00  0.88           H  
ATOM   2086 1HB  ARG A 135      13.430   2.008 -33.894  1.00  0.88           H  
ATOM   2087 2HB  ARG A 135      14.150   0.411 -33.786  1.00  0.88           H  
ATOM   2088 1HG  ARG A 135      11.260   1.035 -33.114  1.00  0.88           H  
ATOM   2089 2HG  ARG A 135      11.841   0.403 -34.647  1.00  0.88           H  
ATOM   2090 1HD  ARG A 135      12.720  -1.564 -33.537  1.00  0.88           H  
ATOM   2091 2HD  ARG A 135      12.024  -0.914 -32.042  1.00  0.88           H  
ATOM   2092  HE  ARG A 135       9.954  -1.594 -32.680  1.00  0.88           H  
ATOM   2093 1HH1 ARG A 135      12.082  -1.648 -35.463  1.00  0.88           H  
ATOM   2094 2HH1 ARG A 135      10.931  -2.480 -36.488  1.00  0.88           H  
ATOM   2095 1HH2 ARG A 135       8.441  -2.689 -34.058  1.00  0.88           H  
ATOM   2096 2HH2 ARG A 135       8.891  -3.051 -35.705  1.00  0.88           H  
ATOM   2097  N   THR A 136      15.404   3.087 -31.584  1.00  0.97           N  
ATOM   2098  CA  THR A 136      16.696   3.724 -31.418  1.00  0.97           C  
ATOM   2099  C   THR A 136      16.684   4.327 -30.006  1.00  0.97           C  
ATOM   2100  O   THR A 136      15.698   4.971 -29.665  1.00  0.97           O  
ATOM   2101  CB  THR A 136      16.885   4.830 -32.482  1.00  0.97           C  
ATOM   2102  OG1 THR A 136      16.823   4.246 -33.791  1.00  0.97           O  
ATOM   2103  CG2 THR A 136      18.211   5.555 -32.316  1.00  0.97           C  
ATOM   2104  H   THR A 136      14.583   3.685 -31.532  1.00  0.97           H  
ATOM   2105  HA  THR A 136      17.472   2.982 -31.542  1.00  0.97           H  
ATOM   2106  HB  THR A 136      16.075   5.557 -32.382  1.00  0.97           H  
ATOM   2107  HG1 THR A 136      16.860   4.942 -34.453  1.00  0.97           H  
ATOM   2108 1HG2 THR A 136      18.296   6.328 -33.079  1.00  0.97           H  
ATOM   2109 2HG2 THR A 136      18.258   6.013 -31.343  1.00  0.97           H  
ATOM   2110 3HG2 THR A 136      19.029   4.849 -32.428  1.00  0.97           H  
ATOM   2111  N   PRO A 137      17.735   4.179 -29.176  1.00  1.12           N  
ATOM   2112  CA  PRO A 137      17.846   4.729 -27.823  1.00  1.12           C  
ATOM   2113  C   PRO A 137      17.504   6.226 -27.685  1.00  1.12           C  
ATOM   2114  O   PRO A 137      17.080   6.667 -26.620  1.00  1.12           O  
ATOM   2115  CB  PRO A 137      19.322   4.485 -27.515  1.00  1.12           C  
ATOM   2116  CG  PRO A 137      19.680   3.255 -28.293  1.00  1.12           C  
ATOM   2117  CD  PRO A 137      18.910   3.364 -29.579  1.00  1.12           C  
ATOM   2118  HA  PRO A 137      17.213   4.133 -27.148  1.00  1.12           H  
ATOM   2119 1HB  PRO A 137      19.921   5.372 -27.794  1.00  1.12           H  
ATOM   2120 2HB  PRO A 137      19.443   4.351 -26.442  1.00  1.12           H  
ATOM   2121 1HG  PRO A 137      20.766   3.223 -28.455  1.00  1.12           H  
ATOM   2122 2HG  PRO A 137      19.428   2.363 -27.711  1.00  1.12           H  
ATOM   2123 1HD  PRO A 137      19.514   3.868 -30.336  1.00  1.12           H  
ATOM   2124 2HD  PRO A 137      18.617   2.350 -29.872  1.00  1.12           H  
ATOM   2125  N   ASP A 138      17.726   7.007 -28.738  1.00  1.28           N  
ATOM   2126  CA  ASP A 138      17.457   8.443 -28.732  1.00  1.28           C  
ATOM   2127  C   ASP A 138      16.365   8.819 -29.740  1.00  1.28           C  
ATOM   2128  O   ASP A 138      16.531   8.582 -30.938  1.00  1.28           O  
ATOM   2129  CB  ASP A 138      18.735   9.209 -29.070  1.00  1.28           C  
ATOM   2130  CG  ASP A 138      19.833   9.047 -28.012  1.00  1.28           C  
ATOM   2131  OD1 ASP A 138      19.659   9.516 -26.913  1.00  1.28           O  
ATOM   2132  OD2 ASP A 138      20.829   8.433 -28.320  1.00  1.28           O  
ATOM   2133  H   ASP A 138      18.081   6.598 -29.583  1.00  1.28           H  
ATOM   2134  HA  ASP A 138      17.116   8.734 -27.737  1.00  1.28           H  
ATOM   2135 1HB  ASP A 138      19.118   8.864 -30.030  1.00  1.28           H  
ATOM   2136 2HB  ASP A 138      18.500  10.270 -29.175  1.00  1.28           H  
ATOM   2137  N   THR A 139      15.255   9.401 -29.273  1.00  1.43           N  
ATOM   2138  CA  THR A 139      14.181   9.768 -30.206  1.00  1.43           C  
ATOM   2139  C   THR A 139      14.519  11.069 -30.918  1.00  1.43           C  
ATOM   2140  O   THR A 139      15.313  11.860 -30.402  1.00  1.43           O  
ATOM   2141  CB  THR A 139      12.841  10.014 -29.476  1.00  1.43           C  
ATOM   2142  OG1 THR A 139      12.991  11.128 -28.599  1.00  1.43           O  
ATOM   2143  CG2 THR A 139      12.401   8.821 -28.675  1.00  1.43           C  
ATOM   2144  H   THR A 139      15.158   9.576 -28.284  1.00  1.43           H  
ATOM   2145  HA  THR A 139      14.080   8.983 -30.950  1.00  1.43           H  
ATOM   2146  HB  THR A 139      12.073  10.257 -30.212  1.00  1.43           H  
ATOM   2147  HG1 THR A 139      12.959  11.942 -29.134  1.00  1.43           H  
ATOM   2148 1HG2 THR A 139      11.457   9.038 -28.172  1.00  1.43           H  
ATOM   2149 2HG2 THR A 139      12.275   7.977 -29.320  1.00  1.43           H  
ATOM   2150 3HG2 THR A 139      13.143   8.602 -27.958  1.00  1.43           H  
ATOM   2151  N   ASP A 140      13.845  11.352 -32.039  1.00  1.52           N  
ATOM   2152  CA  ASP A 140      14.056  12.640 -32.689  1.00  1.52           C  
ATOM   2153  C   ASP A 140      13.060  13.695 -32.195  1.00  1.52           C  
ATOM   2154  O   ASP A 140      12.103  13.382 -31.475  1.00  1.52           O  
ATOM   2155  CB  ASP A 140      13.917  12.472 -34.202  1.00  1.52           C  
ATOM   2156  CG  ASP A 140      12.481  12.211 -34.621  1.00  1.52           C  
ATOM   2157  OD1 ASP A 140      11.608  12.713 -33.944  1.00  1.52           O  
ATOM   2158  OD2 ASP A 140      12.264  11.412 -35.511  1.00  1.52           O  
ATOM   2159  H   ASP A 140      13.237  10.659 -32.471  1.00  1.52           H  
ATOM   2160  HA  ASP A 140      15.067  12.984 -32.462  1.00  1.52           H  
ATOM   2161 1HB  ASP A 140      14.274  13.365 -34.710  1.00  1.52           H  
ATOM   2162 2HB  ASP A 140      14.536  11.636 -34.532  1.00  1.52           H  
ATOM   2163  N   GLY A 141      13.243  14.921 -32.684  1.00  1.51           N  
ATOM   2164  CA  GLY A 141      12.410  16.078 -32.370  1.00  1.51           C  
ATOM   2165  C   GLY A 141      10.890  15.878 -32.474  1.00  1.51           C  
ATOM   2166  O   GLY A 141      10.209  15.780 -31.445  1.00  1.51           O  
ATOM   2167  H   GLY A 141      14.039  15.067 -33.285  1.00  1.51           H  
ATOM   2168 1HA  GLY A 141      12.643  16.391 -31.352  1.00  1.51           H  
ATOM   2169 2HA  GLY A 141      12.710  16.911 -33.004  1.00  1.51           H  
ATOM   2170  N   PRO A 142      10.317  15.906 -33.691  1.00  1.43           N  
ATOM   2171  CA  PRO A 142       8.892  15.827 -33.932  1.00  1.43           C  
ATOM   2172  C   PRO A 142       8.245  14.536 -33.459  1.00  1.43           C  
ATOM   2173  O   PRO A 142       7.062  14.542 -33.111  1.00  1.43           O  
ATOM   2174  CB  PRO A 142       8.809  15.948 -35.460  1.00  1.43           C  
ATOM   2175  CG  PRO A 142      10.174  15.525 -35.963  1.00  1.43           C  
ATOM   2176  CD  PRO A 142      11.141  15.977 -34.905  1.00  1.43           C  
ATOM   2177  HA  PRO A 142       8.406  16.690 -33.454  1.00  1.43           H  
ATOM   2178 1HB  PRO A 142       8.008  15.298 -35.840  1.00  1.43           H  
ATOM   2179 2HB  PRO A 142       8.548  16.977 -35.744  1.00  1.43           H  
ATOM   2180 1HG  PRO A 142      10.203  14.428 -36.100  1.00  1.43           H  
ATOM   2181 2HG  PRO A 142      10.377  15.973 -36.946  1.00  1.43           H  
ATOM   2182 1HD  PRO A 142      11.959  15.259 -34.883  1.00  1.43           H  
ATOM   2183 2HD  PRO A 142      11.480  17.004 -35.093  1.00  1.43           H  
ATOM   2184  N   ALA A 143       8.996  13.430 -33.366  1.00  1.31           N  
ATOM   2185  CA  ALA A 143       8.372  12.224 -32.865  1.00  1.31           C  
ATOM   2186  C   ALA A 143       8.070  12.398 -31.411  1.00  1.31           C  
ATOM   2187  O   ALA A 143       6.980  12.066 -30.945  1.00  1.31           O  
ATOM   2188  CB  ALA A 143       9.258  11.040 -33.043  1.00  1.31           C  
ATOM   2189  H   ALA A 143       9.980  13.378 -33.647  1.00  1.31           H  
ATOM   2190  HA  ALA A 143       7.437  12.068 -33.402  1.00  1.31           H  
ATOM   2191 1HB  ALA A 143       8.760  10.159 -32.658  1.00  1.31           H  
ATOM   2192 2HB  ALA A 143       9.474  10.921 -34.102  1.00  1.31           H  
ATOM   2193 3HB  ALA A 143      10.191  11.203 -32.498  1.00  1.31           H  
ATOM   2194  N   LEU A 144       9.027  12.970 -30.682  1.00  1.20           N  
ATOM   2195  CA  LEU A 144       8.819  13.170 -29.270  1.00  1.20           C  
ATOM   2196  C   LEU A 144       7.694  14.161 -29.077  1.00  1.20           C  
ATOM   2197  O   LEU A 144       6.863  13.998 -28.184  1.00  1.20           O  
ATOM   2198  CB  LEU A 144      10.069  13.660 -28.580  1.00  1.20           C  
ATOM   2199  CG  LEU A 144       9.918  13.778 -27.084  1.00  1.20           C  
ATOM   2200  CD1 LEU A 144       9.551  12.384 -26.523  1.00  1.20           C  
ATOM   2201  CD2 LEU A 144      11.200  14.305 -26.509  1.00  1.20           C  
ATOM   2202  H   LEU A 144       9.924  13.246 -31.101  1.00  1.20           H  
ATOM   2203  HA  LEU A 144       8.531  12.220 -28.824  1.00  1.20           H  
ATOM   2204 1HB  LEU A 144      10.884  12.972 -28.797  1.00  1.20           H  
ATOM   2205 2HB  LEU A 144      10.330  14.641 -28.983  1.00  1.20           H  
ATOM   2206  HG  LEU A 144       9.106  14.464 -26.840  1.00  1.20           H  
ATOM   2207 1HD1 LEU A 144       9.436  12.441 -25.440  1.00  1.20           H  
ATOM   2208 2HD1 LEU A 144       8.617  12.045 -26.966  1.00  1.20           H  
ATOM   2209 3HD1 LEU A 144      10.337  11.679 -26.772  1.00  1.20           H  
ATOM   2210 1HD2 LEU A 144      11.112  14.391 -25.426  1.00  1.20           H  
ATOM   2211 2HD2 LEU A 144      12.007  13.622 -26.760  1.00  1.20           H  
ATOM   2212 3HD2 LEU A 144      11.410  15.284 -26.938  1.00  1.20           H  
ATOM   2213  N   GLY A 145       7.671  15.199 -29.919  1.00  1.11           N  
ATOM   2214  CA  GLY A 145       6.625  16.207 -29.855  1.00  1.11           C  
ATOM   2215  C   GLY A 145       5.254  15.537 -29.920  1.00  1.11           C  
ATOM   2216  O   GLY A 145       4.431  15.715 -29.015  1.00  1.11           O  
ATOM   2217  H   GLY A 145       8.417  15.288 -30.613  1.00  1.11           H  
ATOM   2218 1HA  GLY A 145       6.721  16.781 -28.935  1.00  1.11           H  
ATOM   2219 2HA  GLY A 145       6.741  16.896 -30.691  1.00  1.11           H  
ATOM   2220  N   GLU A 146       5.019  14.747 -30.975  1.00  1.06           N  
ATOM   2221  CA  GLU A 146       3.742  14.054 -31.133  1.00  1.06           C  
ATOM   2222  C   GLU A 146       3.443  13.140 -29.949  1.00  1.06           C  
ATOM   2223  O   GLU A 146       2.306  13.089 -29.461  1.00  1.06           O  
ATOM   2224  CB  GLU A 146       3.715  13.218 -32.423  1.00  1.06           C  
ATOM   2225  CG  GLU A 146       2.361  12.499 -32.659  1.00  1.06           C  
ATOM   2226  CD  GLU A 146       2.263  11.725 -33.973  1.00  1.06           C  
ATOM   2227  OE1 GLU A 146       3.205  11.718 -34.727  1.00  1.06           O  
ATOM   2228  OE2 GLU A 146       1.230  11.140 -34.208  1.00  1.06           O  
ATOM   2229  H   GLU A 146       5.745  14.634 -31.687  1.00  1.06           H  
ATOM   2230  HA  GLU A 146       2.953  14.805 -31.191  1.00  1.06           H  
ATOM   2231 1HB  GLU A 146       3.917  13.862 -33.278  1.00  1.06           H  
ATOM   2232 2HB  GLU A 146       4.507  12.466 -32.384  1.00  1.06           H  
ATOM   2233 1HG  GLU A 146       2.197  11.803 -31.834  1.00  1.06           H  
ATOM   2234 2HG  GLU A 146       1.567  13.243 -32.626  1.00  1.06           H  
ATOM   2235  N   CYS A 147       4.464  12.427 -29.464  1.00  1.05           N  
ATOM   2236  CA  CYS A 147       4.261  11.505 -28.364  1.00  1.05           C  
ATOM   2237  C   CYS A 147       3.802  12.276 -27.132  1.00  1.05           C  
ATOM   2238  O   CYS A 147       2.851  11.882 -26.455  1.00  1.05           O  
ATOM   2239  CB  CYS A 147       5.576  10.800 -28.021  1.00  1.05           C  
ATOM   2240  SG  CYS A 147       6.205   9.650 -29.288  1.00  1.05           S  
ATOM   2241  H   CYS A 147       5.388  12.497 -29.896  1.00  1.05           H  
ATOM   2242  HA  CYS A 147       3.500  10.780 -28.645  1.00  1.05           H  
ATOM   2243 1HB  CYS A 147       6.339  11.543 -27.845  1.00  1.05           H  
ATOM   2244 2HB  CYS A 147       5.453  10.248 -27.096  1.00  1.05           H  
ATOM   2245  HG  CYS A 147       6.462  10.611 -30.204  1.00  1.05           H  
ATOM   2246  N   GLY A 148       4.434  13.425 -26.884  1.00  1.06           N  
ATOM   2247  CA  GLY A 148       4.097  14.272 -25.753  1.00  1.06           C  
ATOM   2248  C   GLY A 148       2.669  14.786 -25.835  1.00  1.06           C  
ATOM   2249  O   GLY A 148       1.940  14.777 -24.838  1.00  1.06           O  
ATOM   2250  H   GLY A 148       5.202  13.709 -27.490  1.00  1.06           H  
ATOM   2251 1HA  GLY A 148       4.235  13.714 -24.831  1.00  1.06           H  
ATOM   2252 2HA  GLY A 148       4.787  15.116 -25.730  1.00  1.06           H  
ATOM   2253  N   GLN A 149       2.236  15.175 -27.036  1.00  1.10           N  
ATOM   2254  CA  GLN A 149       0.880  15.682 -27.223  1.00  1.10           C  
ATOM   2255  C   GLN A 149      -0.147  14.606 -26.890  1.00  1.10           C  
ATOM   2256  O   GLN A 149      -1.163  14.878 -26.241  1.00  1.10           O  
ATOM   2257  CB  GLN A 149       0.697  16.151 -28.664  1.00  1.10           C  
ATOM   2258  CG  GLN A 149       1.486  17.409 -29.011  1.00  1.10           C  
ATOM   2259  CD  GLN A 149       1.421  17.764 -30.488  1.00  1.10           C  
ATOM   2260  OE1 GLN A 149       1.087  16.934 -31.340  1.00  1.10           O  
ATOM   2261  NE2 GLN A 149       1.749  19.013 -30.803  1.00  1.10           N  
ATOM   2262  H   GLN A 149       2.888  15.159 -27.826  1.00  1.10           H  
ATOM   2263  HA  GLN A 149       0.728  16.524 -26.547  1.00  1.10           H  
ATOM   2264 1HB  GLN A 149       1.018  15.360 -29.341  1.00  1.10           H  
ATOM   2265 2HB  GLN A 149      -0.356  16.340 -28.856  1.00  1.10           H  
ATOM   2266 1HG  GLN A 149       1.074  18.242 -28.444  1.00  1.10           H  
ATOM   2267 2HG  GLN A 149       2.525  17.258 -28.739  1.00  1.10           H  
ATOM   2268 1HE2 GLN A 149       1.729  19.311 -31.757  1.00  1.10           H  
ATOM   2269 2HE2 GLN A 149       2.018  19.655 -30.084  1.00  1.10           H  
ATOM   2270  N   LEU A 150       0.149  13.372 -27.292  1.00  1.16           N  
ATOM   2271  CA  LEU A 150      -0.721  12.244 -27.006  1.00  1.16           C  
ATOM   2272  C   LEU A 150      -0.793  11.980 -25.516  1.00  1.16           C  
ATOM   2273  O   LEU A 150      -1.874  11.816 -24.945  1.00  1.16           O  
ATOM   2274  CB  LEU A 150      -0.214  11.015 -27.737  1.00  1.16           C  
ATOM   2275  CG  LEU A 150      -0.962   9.755 -27.511  1.00  1.16           C  
ATOM   2276  CD1 LEU A 150      -2.423   9.903 -27.894  1.00  1.16           C  
ATOM   2277  CD2 LEU A 150      -0.333   8.788 -28.356  1.00  1.16           C  
ATOM   2278  H   LEU A 150       0.998  13.220 -27.842  1.00  1.16           H  
ATOM   2279  HA  LEU A 150      -1.720  12.480 -27.365  1.00  1.16           H  
ATOM   2280 1HB  LEU A 150      -0.216  11.225 -28.806  1.00  1.16           H  
ATOM   2281 2HB  LEU A 150       0.813  10.836 -27.435  1.00  1.16           H  
ATOM   2282  HG  LEU A 150      -0.910   9.447 -26.462  1.00  1.16           H  
ATOM   2283 1HD1 LEU A 150      -2.933   8.946 -27.746  1.00  1.16           H  
ATOM   2284 2HD1 LEU A 150      -2.889  10.661 -27.262  1.00  1.16           H  
ATOM   2285 3HD1 LEU A 150      -2.501  10.200 -28.937  1.00  1.16           H  
ATOM   2286 1HD2 LEU A 150      -0.844   7.863 -28.275  1.00  1.16           H  
ATOM   2287 2HD2 LEU A 150      -0.407   9.160 -29.369  1.00  1.16           H  
ATOM   2288 3HD2 LEU A 150       0.714   8.673 -28.081  1.00  1.16           H  
ATOM   2289  N   LEU A 151       0.361  11.962 -24.880  1.00  1.23           N  
ATOM   2290  CA  LEU A 151       0.422  11.708 -23.460  1.00  1.23           C  
ATOM   2291  C   LEU A 151      -0.347  12.790 -22.695  1.00  1.23           C  
ATOM   2292  O   LEU A 151      -1.113  12.491 -21.770  1.00  1.23           O  
ATOM   2293  CB  LEU A 151       1.902  11.648 -23.088  1.00  1.23           C  
ATOM   2294  CG  LEU A 151       2.619  10.421 -23.603  1.00  1.23           C  
ATOM   2295  CD1 LEU A 151       4.087  10.594 -23.418  1.00  1.23           C  
ATOM   2296  CD2 LEU A 151       2.112   9.213 -22.835  1.00  1.23           C  
ATOM   2297  H   LEU A 151       1.226  12.101 -25.404  1.00  1.23           H  
ATOM   2298  HA  LEU A 151      -0.035  10.743 -23.258  1.00  1.23           H  
ATOM   2299 1HB  LEU A 151       2.396  12.520 -23.505  1.00  1.23           H  
ATOM   2300 2HB  LEU A 151       2.026  11.672 -22.036  1.00  1.23           H  
ATOM   2301  HG  LEU A 151       2.422  10.286 -24.658  1.00  1.23           H  
ATOM   2302 1HD1 LEU A 151       4.580   9.711 -23.777  1.00  1.23           H  
ATOM   2303 2HD1 LEU A 151       4.424  11.459 -23.982  1.00  1.23           H  
ATOM   2304 3HD1 LEU A 151       4.310  10.741 -22.386  1.00  1.23           H  
ATOM   2305 1HD2 LEU A 151       2.616   8.320 -23.165  1.00  1.23           H  
ATOM   2306 2HD2 LEU A 151       2.306   9.356 -21.792  1.00  1.23           H  
ATOM   2307 3HD2 LEU A 151       1.038   9.105 -22.991  1.00  1.23           H  
ATOM   2308  N   LYS A 152      -0.235  14.041 -23.129  1.00  1.31           N  
ATOM   2309  CA  LYS A 152      -0.988  15.103 -22.485  1.00  1.31           C  
ATOM   2310  C   LYS A 152      -2.485  14.838 -22.619  1.00  1.31           C  
ATOM   2311  O   LYS A 152      -3.232  14.910 -21.636  1.00  1.31           O  
ATOM   2312  CB  LYS A 152      -0.630  16.455 -23.095  1.00  1.31           C  
ATOM   2313  CG  LYS A 152      -1.305  17.652 -22.438  1.00  1.31           C  
ATOM   2314  CD  LYS A 152      -0.820  18.961 -23.057  1.00  1.31           C  
ATOM   2315  CE  LYS A 152      -1.510  20.168 -22.431  1.00  1.31           C  
ATOM   2316  NZ  LYS A 152      -1.035  21.451 -23.027  1.00  1.31           N  
ATOM   2317  H   LYS A 152       0.405  14.262 -23.891  1.00  1.31           H  
ATOM   2318  HA  LYS A 152      -0.761  15.107 -21.427  1.00  1.31           H  
ATOM   2319 1HB  LYS A 152       0.440  16.603 -23.063  1.00  1.31           H  
ATOM   2320 2HB  LYS A 152      -0.918  16.455 -24.147  1.00  1.31           H  
ATOM   2321 1HG  LYS A 152      -2.386  17.573 -22.575  1.00  1.31           H  
ATOM   2322 2HG  LYS A 152      -1.088  17.653 -21.370  1.00  1.31           H  
ATOM   2323 1HD  LYS A 152       0.260  19.050 -22.915  1.00  1.31           H  
ATOM   2324 2HD  LYS A 152      -1.027  18.948 -24.127  1.00  1.31           H  
ATOM   2325 1HE  LYS A 152      -2.584  20.084 -22.586  1.00  1.31           H  
ATOM   2326 2HE  LYS A 152      -1.307  20.181 -21.360  1.00  1.31           H  
ATOM   2327 1HZ  LYS A 152      -1.514  22.224 -22.589  1.00  1.31           H  
ATOM   2328 2HZ  LYS A 152      -0.039  21.544 -22.879  1.00  1.31           H  
ATOM   2329 3HZ  LYS A 152      -1.228  21.454 -24.018  1.00  1.31           H  
ATOM   2330  N   ALA A 153      -2.912  14.469 -23.833  1.00  1.39           N  
ATOM   2331  CA  ALA A 153      -4.312  14.203 -24.140  1.00  1.39           C  
ATOM   2332  C   ALA A 153      -4.887  13.096 -23.261  1.00  1.39           C  
ATOM   2333  O   ALA A 153      -6.060  13.144 -22.882  1.00  1.39           O  
ATOM   2334  CB  ALA A 153      -4.453  13.812 -25.605  1.00  1.39           C  
ATOM   2335  H   ALA A 153      -2.238  14.417 -24.598  1.00  1.39           H  
ATOM   2336  HA  ALA A 153      -4.876  15.114 -23.954  1.00  1.39           H  
ATOM   2337 1HB  ALA A 153      -5.502  13.646 -25.836  1.00  1.39           H  
ATOM   2338 2HB  ALA A 153      -4.061  14.614 -26.231  1.00  1.39           H  
ATOM   2339 3HB  ALA A 153      -3.897  12.905 -25.795  1.00  1.39           H  
ATOM   2340  N   GLU A 154      -4.055  12.118 -22.908  1.00  1.44           N  
ATOM   2341  CA  GLU A 154      -4.494  10.997 -22.085  1.00  1.44           C  
ATOM   2342  C   GLU A 154      -4.328  11.196 -20.573  1.00  1.44           C  
ATOM   2343  O   GLU A 154      -4.430  10.236 -19.803  1.00  1.44           O  
ATOM   2344  CB  GLU A 154      -3.855   9.694 -22.540  1.00  1.44           C  
ATOM   2345  CG  GLU A 154      -4.320   9.292 -23.924  1.00  1.44           C  
ATOM   2346  CD  GLU A 154      -3.971   7.938 -24.238  1.00  1.44           C  
ATOM   2347  OE1 GLU A 154      -3.394   7.308 -23.398  1.00  1.44           O  
ATOM   2348  OE2 GLU A 154      -4.289   7.483 -25.311  1.00  1.44           O  
ATOM   2349  H   GLU A 154      -3.101  12.129 -23.274  1.00  1.44           H  
ATOM   2350  HA  GLU A 154      -5.562  10.876 -22.264  1.00  1.44           H  
ATOM   2351 1HB  GLU A 154      -2.765   9.809 -22.562  1.00  1.44           H  
ATOM   2352 2HB  GLU A 154      -4.097   8.895 -21.840  1.00  1.44           H  
ATOM   2353 1HG  GLU A 154      -5.404   9.403 -23.983  1.00  1.44           H  
ATOM   2354 2HG  GLU A 154      -3.869   9.962 -24.660  1.00  1.44           H  
ATOM   2355  N   GLY A 155      -4.032  12.421 -20.139  1.00  1.46           N  
ATOM   2356  CA  GLY A 155      -3.942  12.698 -18.709  1.00  1.46           C  
ATOM   2357  C   GLY A 155      -2.581  12.472 -18.066  1.00  1.46           C  
ATOM   2358  O   GLY A 155      -2.479  12.452 -16.838  1.00  1.46           O  
ATOM   2359  H   GLY A 155      -3.902  13.187 -20.804  1.00  1.46           H  
ATOM   2360 1HA  GLY A 155      -4.234  13.736 -18.549  1.00  1.46           H  
ATOM   2361 2HA  GLY A 155      -4.684  12.093 -18.191  1.00  1.46           H  
ATOM   2362  N   VAL A 156      -1.545  12.306 -18.873  1.00  1.46           N  
ATOM   2363  CA  VAL A 156      -0.194  12.089 -18.383  1.00  1.46           C  
ATOM   2364  C   VAL A 156       0.776  13.046 -19.084  1.00  1.46           C  
ATOM   2365  O   VAL A 156       1.479  12.612 -19.978  1.00  1.46           O  
ATOM   2366  CB  VAL A 156       0.255  10.616 -18.601  1.00  1.46           C  
ATOM   2367  CG1 VAL A 156      -0.464   9.676 -17.656  1.00  1.46           C  
ATOM   2368  CG2 VAL A 156      -0.033  10.185 -20.005  1.00  1.46           C  
ATOM   2369  H   VAL A 156      -1.678  12.341 -19.885  1.00  1.46           H  
ATOM   2370  HA  VAL A 156      -0.173  12.279 -17.311  1.00  1.46           H  
ATOM   2371  HB  VAL A 156       1.319  10.540 -18.396  1.00  1.46           H  
ATOM   2372 1HG1 VAL A 156      -0.116   8.654 -17.826  1.00  1.46           H  
ATOM   2373 2HG1 VAL A 156      -0.256   9.960 -16.625  1.00  1.46           H  
ATOM   2374 3HG1 VAL A 156      -1.537   9.722 -17.836  1.00  1.46           H  
ATOM   2375 1HG2 VAL A 156       0.294   9.156 -20.148  1.00  1.46           H  
ATOM   2376 2HG2 VAL A 156      -1.108  10.255 -20.208  1.00  1.46           H  
ATOM   2377 3HG2 VAL A 156       0.492  10.824 -20.665  1.00  1.46           H  
ATOM   2378  N   PRO A 157       0.788  14.356 -18.762  1.00  1.42           N  
ATOM   2379  CA  PRO A 157       1.556  15.390 -19.439  1.00  1.42           C  
ATOM   2380  C   PRO A 157       3.033  15.033 -19.559  1.00  1.42           C  
ATOM   2381  O   PRO A 157       3.611  14.554 -18.582  1.00  1.42           O  
ATOM   2382  CB  PRO A 157       1.390  16.590 -18.486  1.00  1.42           C  
ATOM   2383  CG  PRO A 157       0.070  16.352 -17.813  1.00  1.42           C  
ATOM   2384  CD  PRO A 157      -0.007  14.859 -17.624  1.00  1.42           C  
ATOM   2385  HA  PRO A 157       1.090  15.572 -20.407  1.00  1.42           H  
ATOM   2386 1HB  PRO A 157       2.231  16.627 -17.775  1.00  1.42           H  
ATOM   2387 2HB  PRO A 157       1.411  17.535 -19.051  1.00  1.42           H  
ATOM   2388 1HG  PRO A 157       0.017  16.902 -16.862  1.00  1.42           H  
ATOM   2389 2HG  PRO A 157      -0.746  16.735 -18.445  1.00  1.42           H  
ATOM   2390 1HD  PRO A 157       0.418  14.550 -16.678  1.00  1.42           H  
ATOM   2391 2HD  PRO A 157      -1.043  14.598 -17.703  1.00  1.42           H  
ATOM   2392  N   PRO A 158       3.706  15.407 -20.673  1.00  1.37           N  
ATOM   2393  CA  PRO A 158       5.102  15.128 -20.994  1.00  1.37           C  
ATOM   2394  C   PRO A 158       6.048  15.742 -19.977  1.00  1.37           C  
ATOM   2395  O   PRO A 158       7.172  15.283 -19.796  1.00  1.37           O  
ATOM   2396  CB  PRO A 158       5.273  15.773 -22.369  1.00  1.37           C  
ATOM   2397  CG  PRO A 158       4.182  16.807 -22.459  1.00  1.37           C  
ATOM   2398  CD  PRO A 158       3.027  16.218 -21.693  1.00  1.37           C  
ATOM   2399  HA  PRO A 158       5.246  14.047 -21.079  1.00  1.37           H  
ATOM   2400 1HB  PRO A 158       6.278  16.215 -22.448  1.00  1.37           H  
ATOM   2401 2HB  PRO A 158       5.206  15.006 -23.137  1.00  1.37           H  
ATOM   2402 1HG  PRO A 158       4.532  17.764 -22.038  1.00  1.37           H  
ATOM   2403 2HG  PRO A 158       3.928  16.998 -23.515  1.00  1.37           H  
ATOM   2404 1HD  PRO A 158       2.454  17.045 -21.258  1.00  1.37           H  
ATOM   2405 2HD  PRO A 158       2.424  15.571 -22.350  1.00  1.37           H  
ATOM   2406  N   GLU A 159       5.566  16.746 -19.262  1.00  1.32           N  
ATOM   2407  CA  GLU A 159       6.338  17.438 -18.245  1.00  1.32           C  
ATOM   2408  C   GLU A 159       6.714  16.499 -17.102  1.00  1.32           C  
ATOM   2409  O   GLU A 159       7.668  16.746 -16.367  1.00  1.32           O  
ATOM   2410  CB  GLU A 159       5.527  18.612 -17.700  1.00  1.32           C  
ATOM   2411  CG  GLU A 159       5.296  19.726 -18.712  1.00  1.32           C  
ATOM   2412  CD  GLU A 159       4.471  20.875 -18.171  1.00  1.32           C  
ATOM   2413  OE1 GLU A 159       3.999  20.779 -17.062  1.00  1.32           O  
ATOM   2414  OE2 GLU A 159       4.315  21.846 -18.873  1.00  1.32           O  
ATOM   2415  H   GLU A 159       4.630  17.070 -19.443  1.00  1.32           H  
ATOM   2416  HA  GLU A 159       7.255  17.813 -18.700  1.00  1.32           H  
ATOM   2417 1HB  GLU A 159       4.552  18.251 -17.365  1.00  1.32           H  
ATOM   2418 2HB  GLU A 159       6.035  19.036 -16.835  1.00  1.32           H  
ATOM   2419 1HG  GLU A 159       6.262  20.109 -19.038  1.00  1.32           H  
ATOM   2420 2HG  GLU A 159       4.793  19.302 -19.582  1.00  1.32           H  
ATOM   2421  N   ARG A 160       5.927  15.436 -16.933  1.00  1.27           N  
ATOM   2422  CA  ARG A 160       6.123  14.476 -15.867  1.00  1.27           C  
ATOM   2423  C   ARG A 160       7.009  13.302 -16.295  1.00  1.27           C  
ATOM   2424  O   ARG A 160       7.216  12.381 -15.511  1.00  1.27           O  
ATOM   2425  CB  ARG A 160       4.766  13.963 -15.413  1.00  1.27           C  
ATOM   2426  CG  ARG A 160       3.892  15.042 -14.780  1.00  1.27           C  
ATOM   2427  CD  ARG A 160       2.543  14.553 -14.380  1.00  1.27           C  
ATOM   2428  NE  ARG A 160       1.705  15.666 -13.917  1.00  1.27           N  
ATOM   2429  CZ  ARG A 160       1.533  16.075 -12.636  1.00  1.27           C  
ATOM   2430  NH1 ARG A 160       2.077  15.436 -11.629  1.00  1.27           N  
ATOM   2431  NH2 ARG A 160       0.786  17.140 -12.392  1.00  1.27           N  
ATOM   2432  H   ARG A 160       5.156  15.271 -17.581  1.00  1.27           H  
ATOM   2433  HA  ARG A 160       6.603  14.985 -15.032  1.00  1.27           H  
ATOM   2434 1HB  ARG A 160       4.229  13.550 -16.268  1.00  1.27           H  
ATOM   2435 2HB  ARG A 160       4.898  13.165 -14.685  1.00  1.27           H  
ATOM   2436 1HG  ARG A 160       4.391  15.435 -13.895  1.00  1.27           H  
ATOM   2437 2HG  ARG A 160       3.753  15.849 -15.506  1.00  1.27           H  
ATOM   2438 1HD  ARG A 160       2.063  14.075 -15.221  1.00  1.27           H  
ATOM   2439 2HD  ARG A 160       2.642  13.837 -13.560  1.00  1.27           H  
ATOM   2440  HE  ARG A 160       1.250  16.213 -14.632  1.00  1.27           H  
ATOM   2441 1HH1 ARG A 160       2.628  14.582 -11.770  1.00  1.27           H  
ATOM   2442 2HH1 ARG A 160       1.924  15.758 -10.685  1.00  1.27           H  
ATOM   2443 1HH2 ARG A 160       0.355  17.642 -13.155  1.00  1.27           H  
ATOM   2444 2HH2 ARG A 160       0.647  17.446 -11.441  1.00  1.27           H  
ATOM   2445  N   PHE A 161       7.511  13.322 -17.535  1.00  1.24           N  
ATOM   2446  CA  PHE A 161       8.326  12.232 -18.076  1.00  1.24           C  
ATOM   2447  C   PHE A 161       9.815  12.510 -18.080  1.00  1.24           C  
ATOM   2448  O   PHE A 161      10.286  13.513 -18.622  1.00  1.24           O  
ATOM   2449  CB  PHE A 161       7.890  11.936 -19.497  1.00  1.24           C  
ATOM   2450  CG  PHE A 161       6.606  11.297 -19.563  1.00  1.24           C  
ATOM   2451  CD1 PHE A 161       5.504  12.011 -19.284  1.00  1.24           C  
ATOM   2452  CD2 PHE A 161       6.477   9.988 -19.961  1.00  1.24           C  
ATOM   2453  CE1 PHE A 161       4.297  11.467 -19.356  1.00  1.24           C  
ATOM   2454  CE2 PHE A 161       5.247   9.429 -20.045  1.00  1.24           C  
ATOM   2455  CZ  PHE A 161       4.142  10.197 -19.727  1.00  1.24           C  
ATOM   2456  H   PHE A 161       7.329  14.117 -18.148  1.00  1.24           H  
ATOM   2457  HA  PHE A 161       8.150  11.349 -17.466  1.00  1.24           H  
ATOM   2458 1HB  PHE A 161       7.856  12.853 -20.078  1.00  1.24           H  
ATOM   2459 2HB  PHE A 161       8.618  11.280 -19.952  1.00  1.24           H  
ATOM   2460  HD1 PHE A 161       5.611  13.046 -18.977  1.00  1.24           H  
ATOM   2461  HD2 PHE A 161       7.362   9.415 -20.214  1.00  1.24           H  
ATOM   2462  HE1 PHE A 161       3.460  12.063 -19.104  1.00  1.24           H  
ATOM   2463  HE2 PHE A 161       5.139   8.400 -20.362  1.00  1.24           H  
ATOM   2464  HZ  PHE A 161       3.147   9.798 -19.779  1.00  1.24           H  
ATOM   2465  N   SER A 162      10.558  11.614 -17.459  1.00  1.23           N  
ATOM   2466  CA  SER A 162      11.998  11.733 -17.406  1.00  1.23           C  
ATOM   2467  C   SER A 162      12.584  10.997 -18.590  1.00  1.23           C  
ATOM   2468  O   SER A 162      11.986  10.020 -19.039  1.00  1.23           O  
ATOM   2469  CB  SER A 162      12.543  11.114 -16.131  1.00  1.23           C  
ATOM   2470  OG  SER A 162      13.969  11.118 -16.107  1.00  1.23           O  
ATOM   2471  H   SER A 162      10.102  10.798 -17.050  1.00  1.23           H  
ATOM   2472  HA  SER A 162      12.245  12.790 -17.439  1.00  1.23           H  
ATOM   2473 1HB  SER A 162      12.159  11.661 -15.270  1.00  1.23           H  
ATOM   2474 2HB  SER A 162      12.180  10.087 -16.051  1.00  1.23           H  
ATOM   2475  HG  SER A 162      14.297  10.606 -16.916  1.00  1.23           H  
ATOM   2476  N   PRO A 163      13.688  11.455 -19.174  1.00  1.24           N  
ATOM   2477  CA  PRO A 163      14.443  10.720 -20.147  1.00  1.24           C  
ATOM   2478  C   PRO A 163      15.121   9.601 -19.394  1.00  1.24           C  
ATOM   2479  O   PRO A 163      15.278   9.701 -18.166  1.00  1.24           O  
ATOM   2480  CB  PRO A 163      15.418  11.758 -20.707  1.00  1.24           C  
ATOM   2481  CG  PRO A 163      15.584  12.763 -19.586  1.00  1.24           C  
ATOM   2482  CD  PRO A 163      14.219  12.806 -18.890  1.00  1.24           C  
ATOM   2483  HA  PRO A 163      13.774  10.331 -20.923  1.00  1.24           H  
ATOM   2484 1HB  PRO A 163      16.365  11.258 -20.966  1.00  1.24           H  
ATOM   2485 2HB  PRO A 163      15.037  12.190 -21.630  1.00  1.24           H  
ATOM   2486 1HG  PRO A 163      16.393  12.447 -18.912  1.00  1.24           H  
ATOM   2487 2HG  PRO A 163      15.880  13.740 -20.000  1.00  1.24           H  
ATOM   2488 1HD  PRO A 163      14.394  12.965 -17.819  1.00  1.24           H  
ATOM   2489 2HD  PRO A 163      13.566  13.579 -19.332  1.00  1.24           H  
ATOM   2490  N   VAL A 164      15.506   8.559 -20.116  1.00  1.30           N  
ATOM   2491  CA  VAL A 164      16.273   7.446 -19.568  1.00  1.30           C  
ATOM   2492  C   VAL A 164      17.734   7.562 -20.017  1.00  1.30           C  
ATOM   2493  O   VAL A 164      18.040   7.535 -21.217  1.00  1.30           O  
ATOM   2494  CB  VAL A 164      15.666   6.121 -20.076  1.00  1.30           C  
ATOM   2495  CG1 VAL A 164      16.446   4.945 -19.559  1.00  1.30           C  
ATOM   2496  CG2 VAL A 164      14.209   6.029 -19.646  1.00  1.30           C  
ATOM   2497  H   VAL A 164      15.236   8.530 -21.099  1.00  1.30           H  
ATOM   2498  HA  VAL A 164      16.227   7.476 -18.476  1.00  1.30           H  
ATOM   2499  HB  VAL A 164      15.722   6.099 -21.166  1.00  1.30           H  
ATOM   2500 1HG1 VAL A 164      16.006   4.029 -19.948  1.00  1.30           H  
ATOM   2501 2HG1 VAL A 164      17.477   5.026 -19.888  1.00  1.30           H  
ATOM   2502 3HG1 VAL A 164      16.417   4.936 -18.475  1.00  1.30           H  
ATOM   2503 1HG2 VAL A 164      13.788   5.102 -20.017  1.00  1.30           H  
ATOM   2504 2HG2 VAL A 164      14.164   6.048 -18.569  1.00  1.30           H  
ATOM   2505 3HG2 VAL A 164      13.648   6.869 -20.045  1.00  1.30           H  
ATOM   2506  N   GLU A 165      18.666   7.703 -19.076  1.00  1.39           N  
ATOM   2507  CA  GLU A 165      20.043   7.908 -19.526  1.00  1.39           C  
ATOM   2508  C   GLU A 165      20.755   6.620 -19.893  1.00  1.39           C  
ATOM   2509  O   GLU A 165      21.376   5.961 -19.053  1.00  1.39           O  
ATOM   2510  CB  GLU A 165      20.889   8.673 -18.511  1.00  1.39           C  
ATOM   2511  CG  GLU A 165      22.304   9.001 -19.031  1.00  1.39           C  
ATOM   2512  CD  GLU A 165      23.161   9.820 -18.075  1.00  1.39           C  
ATOM   2513  OE1 GLU A 165      22.650  10.274 -17.076  1.00  1.39           O  
ATOM   2514  OE2 GLU A 165      24.323   9.988 -18.349  1.00  1.39           O  
ATOM   2515  H   GLU A 165      18.416   7.700 -18.084  1.00  1.39           H  
ATOM   2516  HA  GLU A 165      20.008   8.522 -20.426  1.00  1.39           H  
ATOM   2517 1HB  GLU A 165      20.388   9.598 -18.223  1.00  1.39           H  
ATOM   2518 2HB  GLU A 165      21.011   8.081 -17.641  1.00  1.39           H  
ATOM   2519 1HG  GLU A 165      22.819   8.060 -19.245  1.00  1.39           H  
ATOM   2520 2HG  GLU A 165      22.207   9.541 -19.973  1.00  1.39           H  
ATOM   2521  N   TRP A 166      20.639   6.312 -21.178  1.00  1.53           N  
ATOM   2522  CA  TRP A 166      21.181   5.147 -21.875  1.00  1.53           C  
ATOM   2523  C   TRP A 166      22.674   5.229 -22.178  1.00  1.53           C  
ATOM   2524  O   TRP A 166      23.204   6.314 -22.421  1.00  1.53           O  
ATOM   2525  CB  TRP A 166      20.413   4.933 -23.189  1.00  1.53           C  
ATOM   2526  CG  TRP A 166      20.874   3.752 -24.020  1.00  1.53           C  
ATOM   2527  CD1 TRP A 166      20.414   2.482 -23.955  1.00  1.53           C  
ATOM   2528  CD2 TRP A 166      21.891   3.750 -25.049  1.00  1.53           C  
ATOM   2529  NE1 TRP A 166      21.071   1.694 -24.852  1.00  1.53           N  
ATOM   2530  CE2 TRP A 166      21.980   2.449 -25.526  1.00  1.53           C  
ATOM   2531  CE3 TRP A 166      22.722   4.735 -25.585  1.00  1.53           C  
ATOM   2532  CZ2 TRP A 166      22.871   2.092 -26.514  1.00  1.53           C  
ATOM   2533  CZ3 TRP A 166      23.617   4.380 -26.576  1.00  1.53           C  
ATOM   2534  CH2 TRP A 166      23.691   3.089 -27.028  1.00  1.53           C  
ATOM   2535  H   TRP A 166      20.040   6.950 -21.701  1.00  1.53           H  
ATOM   2536  HA  TRP A 166      21.040   4.291 -21.239  1.00  1.53           H  
ATOM   2537 1HB  TRP A 166      19.352   4.798 -22.962  1.00  1.53           H  
ATOM   2538 2HB  TRP A 166      20.497   5.830 -23.803  1.00  1.53           H  
ATOM   2539  HD1 TRP A 166      19.649   2.151 -23.296  1.00  1.53           H  
ATOM   2540  HE1 TRP A 166      20.917   0.693 -25.005  1.00  1.53           H  
ATOM   2541  HE3 TRP A 166      22.668   5.761 -25.224  1.00  1.53           H  
ATOM   2542  HZ2 TRP A 166      22.944   1.069 -26.887  1.00  1.53           H  
ATOM   2543  HZ3 TRP A 166      24.266   5.151 -26.987  1.00  1.53           H  
ATOM   2544  HH2 TRP A 166      24.415   2.838 -27.807  1.00  1.53           H  
ATOM   2545  N   ASP A 167      23.330   4.064 -22.199  1.00  1.70           N  
ATOM   2546  CA  ASP A 167      24.727   3.931 -22.618  1.00  1.70           C  
ATOM   2547  C   ASP A 167      24.962   2.534 -23.214  1.00  1.70           C  
ATOM   2548  O   ASP A 167      24.138   1.633 -23.075  1.00  1.70           O  
ATOM   2549  CB  ASP A 167      25.669   4.180 -21.418  1.00  1.70           C  
ATOM   2550  CG  ASP A 167      27.125   4.622 -21.790  1.00  1.70           C  
ATOM   2551  OD1 ASP A 167      27.536   4.392 -22.907  1.00  1.70           O  
ATOM   2552  OD2 ASP A 167      27.793   5.168 -20.944  1.00  1.70           O  
ATOM   2553  H   ASP A 167      22.820   3.233 -21.945  1.00  1.70           H  
ATOM   2554  HA  ASP A 167      24.933   4.672 -23.391  1.00  1.70           H  
ATOM   2555 1HB  ASP A 167      25.234   4.954 -20.780  1.00  1.70           H  
ATOM   2556 2HB  ASP A 167      25.731   3.269 -20.819  1.00  1.70           H  
ATOM   2557  N   ASP A 168      26.129   2.320 -23.815  1.00  1.90           N  
ATOM   2558  CA  ASP A 168      26.451   1.023 -24.436  1.00  1.90           C  
ATOM   2559  C   ASP A 168      26.436  -0.133 -23.443  1.00  1.90           C  
ATOM   2560  O   ASP A 168      25.999  -1.244 -23.756  1.00  1.90           O  
ATOM   2561  CB  ASP A 168      27.814   1.067 -25.134  1.00  1.90           C  
ATOM   2562  CG  ASP A 168      27.815   1.829 -26.475  1.00  1.90           C  
ATOM   2563  OD1 ASP A 168      26.756   2.080 -27.003  1.00  1.90           O  
ATOM   2564  OD2 ASP A 168      28.882   2.123 -26.966  1.00  1.90           O  
ATOM   2565  H   ASP A 168      26.792   3.097 -23.837  1.00  1.90           H  
ATOM   2566  HA  ASP A 168      25.694   0.820 -25.195  1.00  1.90           H  
ATOM   2567 1HB  ASP A 168      28.537   1.544 -24.469  1.00  1.90           H  
ATOM   2568 2HB  ASP A 168      28.160   0.050 -25.312  1.00  1.90           H  
ATOM   2569  N   GLU A 169      26.843   0.157 -22.217  1.00  2.14           N  
ATOM   2570  CA  GLU A 169      26.924  -0.826 -21.141  1.00  2.14           C  
ATOM   2571  C   GLU A 169      25.551  -1.371 -20.763  1.00  2.14           C  
ATOM   2572  O   GLU A 169      25.435  -2.420 -20.133  1.00  2.14           O  
ATOM   2573  CB  GLU A 169      27.578  -0.205 -19.903  1.00  2.14           C  
ATOM   2574  CG  GLU A 169      29.057   0.137 -20.075  1.00  2.14           C  
ATOM   2575  CD  GLU A 169      29.686   0.730 -18.830  1.00  2.14           C  
ATOM   2576  OE1 GLU A 169      28.986   0.931 -17.866  1.00  2.14           O  
ATOM   2577  OE2 GLU A 169      30.871   0.975 -18.849  1.00  2.14           O  
ATOM   2578  H   GLU A 169      27.145   1.106 -22.035  1.00  2.14           H  
ATOM   2579  HA  GLU A 169      27.538  -1.659 -21.483  1.00  2.14           H  
ATOM   2580 1HB  GLU A 169      27.049   0.714 -19.640  1.00  2.14           H  
ATOM   2581 2HB  GLU A 169      27.485  -0.889 -19.060  1.00  2.14           H  
ATOM   2582 1HG  GLU A 169      29.598  -0.768 -20.348  1.00  2.14           H  
ATOM   2583 2HG  GLU A 169      29.155   0.847 -20.898  1.00  2.14           H  
ATOM   2584  N   CYS A 170      24.513  -0.623 -21.114  1.00  2.41           N  
ATOM   2585  CA  CYS A 170      23.153  -0.945 -20.769  1.00  2.41           C  
ATOM   2586  C   CYS A 170      22.453  -1.792 -21.823  1.00  2.41           C  
ATOM   2587  O   CYS A 170      21.280  -2.142 -21.644  1.00  2.41           O  
ATOM   2588  CB  CYS A 170      22.363   0.333 -20.632  1.00  2.41           C  
ATOM   2589  SG  CYS A 170      22.943   1.441 -19.338  1.00  2.41           S  
ATOM   2590  H   CYS A 170      24.654   0.209 -21.679  1.00  2.41           H  
ATOM   2591  HA  CYS A 170      23.160  -1.478 -19.822  1.00  2.41           H  
ATOM   2592 1HB  CYS A 170      22.356   0.870 -21.576  1.00  2.41           H  
ATOM   2593 2HB  CYS A 170      21.359   0.066 -20.412  1.00  2.41           H  
ATOM   2594  HG  CYS A 170      22.829   0.582 -18.328  1.00  2.41           H  
ATOM   2595  N   THR A 171      23.146  -2.137 -22.920  1.00  2.71           N  
ATOM   2596  CA  THR A 171      22.490  -2.859 -24.011  1.00  2.71           C  
ATOM   2597  C   THR A 171      23.042  -4.261 -24.379  1.00  2.71           C  
ATOM   2598  O   THR A 171      23.746  -4.389 -25.381  1.00  2.71           O  
ATOM   2599  CB  THR A 171      22.569  -2.002 -25.289  1.00  2.71           C  
ATOM   2600  OG1 THR A 171      22.016  -0.698 -25.051  1.00  2.71           O  
ATOM   2601  CG2 THR A 171      21.812  -2.660 -26.404  1.00  2.71           C  
ATOM   2602  H   THR A 171      24.125  -1.852 -23.028  1.00  2.71           H  
ATOM   2603  HA  THR A 171      21.439  -2.971 -23.749  1.00  2.71           H  
ATOM   2604  HB  THR A 171      23.618  -1.893 -25.580  1.00  2.71           H  
ATOM   2605  HG1 THR A 171      22.650  -0.166 -24.534  1.00  2.71           H  
ATOM   2606 1HG2 THR A 171      21.884  -2.051 -27.303  1.00  2.71           H  
ATOM   2607 2HG2 THR A 171      22.225  -3.651 -26.598  1.00  2.71           H  
ATOM   2608 3HG2 THR A 171      20.784  -2.749 -26.120  1.00  2.71           H  
ATOM   2609  N   PRO A 172      22.743  -5.327 -23.599  1.00  3.00           N  
ATOM   2610  CA  PRO A 172      23.120  -6.713 -23.837  1.00  3.00           C  
ATOM   2611  C   PRO A 172      22.550  -7.251 -25.136  1.00  3.00           C  
ATOM   2612  O   PRO A 172      21.459  -6.861 -25.564  1.00  3.00           O  
ATOM   2613  CB  PRO A 172      22.472  -7.456 -22.661  1.00  3.00           C  
ATOM   2614  CG  PRO A 172      22.333  -6.433 -21.595  1.00  3.00           C  
ATOM   2615  CD  PRO A 172      22.080  -5.132 -22.318  1.00  3.00           C  
ATOM   2616  HA  PRO A 172      24.213  -6.808 -23.817  1.00  3.00           H  
ATOM   2617 1HB  PRO A 172      21.510  -7.892 -22.980  1.00  3.00           H  
ATOM   2618 2HB  PRO A 172      23.113  -8.300 -22.359  1.00  3.00           H  
ATOM   2619 1HG  PRO A 172      21.514  -6.708 -20.914  1.00  3.00           H  
ATOM   2620 2HG  PRO A 172      23.249  -6.401 -20.987  1.00  3.00           H  
ATOM   2621 1HD  PRO A 172      21.016  -4.908 -22.420  1.00  3.00           H  
ATOM   2622 2HD  PRO A 172      22.606  -4.397 -21.769  1.00  3.00           H  
ATOM   2623  N   SER A 173      23.264  -8.179 -25.755  1.00  3.28           N  
ATOM   2624  CA  SER A 173      22.710  -8.850 -26.919  1.00  3.28           C  
ATOM   2625  C   SER A 173      21.506  -9.677 -26.477  1.00  3.28           C  
ATOM   2626  O   SER A 173      21.560 -10.319 -25.425  1.00  3.28           O  
ATOM   2627  CB  SER A 173      23.742  -9.744 -27.564  1.00  3.28           C  
ATOM   2628  OG  SER A 173      23.183 -10.442 -28.640  1.00  3.28           O  
ATOM   2629  H   SER A 173      24.171  -8.446 -25.401  1.00  3.28           H  
ATOM   2630  HA  SER A 173      22.373  -8.103 -27.638  1.00  3.28           H  
ATOM   2631 1HB  SER A 173      24.586  -9.148 -27.908  1.00  3.28           H  
ATOM   2632 2HB  SER A 173      24.117 -10.451 -26.825  1.00  3.28           H  
ATOM   2633  HG  SER A 173      22.362 -10.827 -28.303  1.00  3.28           H  
ATOM   2634  N   VAL A 174      20.458  -9.683 -27.291  1.00  3.51           N  
ATOM   2635  CA  VAL A 174      19.236 -10.448 -27.042  1.00  3.51           C  
ATOM   2636  C   VAL A 174      18.285 -10.237 -28.204  1.00  3.51           C  
ATOM   2637  O   VAL A 174      18.330 -10.970 -29.193  1.00  3.51           O  
ATOM   2638  OXT VAL A 174      17.761  -9.132 -28.297  1.00  3.51           O  
ATOM   2639  CB  VAL A 174      18.536 -10.009 -25.728  1.00  3.51           C  
ATOM   2640  CG1 VAL A 174      18.118  -8.536 -25.806  1.00  3.51           C  
ATOM   2641  CG2 VAL A 174      17.322 -10.897 -25.494  1.00  3.51           C  
ATOM   2642  H   VAL A 174      20.510  -9.116 -28.126  1.00  3.51           H  
ATOM   2643  HA  VAL A 174      19.488 -11.507 -26.972  1.00  3.51           H  
ATOM   2644  HB  VAL A 174      19.220 -10.113 -24.892  1.00  3.51           H  
ATOM   2645 1HG1 VAL A 174      17.635  -8.247 -24.873  1.00  3.51           H  
ATOM   2646 2HG1 VAL A 174      19.002  -7.915 -25.961  1.00  3.51           H  
ATOM   2647 3HG1 VAL A 174      17.424  -8.390 -26.627  1.00  3.51           H  
ATOM   2648 1HG2 VAL A 174      16.826 -10.603 -24.568  1.00  3.51           H  
ATOM   2649 2HG2 VAL A 174      16.635 -10.793 -26.320  1.00  3.51           H  
ATOM   2650 3HG2 VAL A 174      17.642 -11.937 -25.419  1.00  3.51           H  
TER    2651
ENDMDL

