REMARK ID 699095 MODEL 1 80
PFRMAT TS
TARGET 80
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       2.417   2.574   1.560  1.00  2.86           N  
ATOM      2  CA  MET A   1       3.447   2.316   0.553  1.00  2.86           C  
ATOM      3  C   MET A   1       3.181   2.992  -0.795  1.00  2.86           C  
ATOM      4  O   MET A   1       3.978   3.817  -1.242  1.00  2.86           O  
ATOM      5  CB  MET A   1       3.621   0.814   0.349  1.00  2.86           C  
ATOM      6  CG  MET A   1       4.229   0.085   1.538  1.00  2.86           C  
ATOM      7  SD  MET A   1       4.304  -1.702   1.298  1.00  2.86           S  
ATOM      8  CE  MET A   1       5.579  -1.820   0.044  1.00  2.86           C  
ATOM      9 1H   MET A   1       2.768   2.330   2.471  1.00  2.86           H  
ATOM     10 2H   MET A   1       2.163   3.556   1.565  1.00  2.86           H  
ATOM     11 3H   MET A   1       1.593   2.032   1.363  1.00  2.86           H  
ATOM     12  HA  MET A   1       4.385   2.720   0.931  1.00  2.86           H  
ATOM     13 1HB  MET A   1       2.654   0.362   0.140  1.00  2.86           H  
ATOM     14 2HB  MET A   1       4.260   0.636  -0.517  1.00  2.86           H  
ATOM     15 1HG  MET A   1       5.240   0.453   1.710  1.00  2.86           H  
ATOM     16 2HG  MET A   1       3.636   0.289   2.429  1.00  2.86           H  
ATOM     17 1HE  MET A   1       5.743  -2.867  -0.211  1.00  2.86           H  
ATOM     18 2HE  MET A   1       5.266  -1.273  -0.846  1.00  2.86           H  
ATOM     19 3HE  MET A   1       6.506  -1.390   0.427  1.00  2.86           H  
ATOM     20  N   SER A   2       2.066   2.650  -1.464  1.00  2.26           N  
ATOM     21  CA  SER A   2       1.748   3.226  -2.792  1.00  2.26           C  
ATOM     22  C   SER A   2       1.477   4.738  -2.752  1.00  2.26           C  
ATOM     23  O   SER A   2       1.483   5.427  -3.781  1.00  2.26           O  
ATOM     24  CB  SER A   2       0.565   2.497  -3.404  1.00  2.26           C  
ATOM     25  OG  SER A   2      -0.610   2.727  -2.678  1.00  2.26           O  
ATOM     26  H   SER A   2       1.426   1.970  -1.081  1.00  2.26           H  
ATOM     27  HA  SER A   2       2.611   3.065  -3.441  1.00  2.26           H  
ATOM     28 1HB  SER A   2       0.429   2.826  -4.433  1.00  2.26           H  
ATOM     29 2HB  SER A   2       0.776   1.429  -3.428  1.00  2.26           H  
ATOM     30  HG  SER A   2      -0.825   3.656  -2.810  1.00  2.26           H  
ATOM     31  N   ASP A   3       1.216   5.238  -1.543  1.00  1.71           N  
ATOM     32  CA  ASP A   3       0.995   6.650  -1.264  1.00  1.71           C  
ATOM     33  C   ASP A   3       2.279   7.485  -1.364  1.00  1.71           C  
ATOM     34  O   ASP A   3       2.213   8.711  -1.432  1.00  1.71           O  
ATOM     35  CB  ASP A   3       0.373   6.820   0.132  1.00  1.71           C  
ATOM     36  CG  ASP A   3       1.233   6.198   1.258  1.00  1.71           C  
ATOM     37  OD1 ASP A   3       1.324   4.975   1.298  1.00  1.71           O  
ATOM     38  OD2 ASP A   3       1.775   6.929   2.074  1.00  1.71           O  
ATOM     39  H   ASP A   3       1.194   4.592  -0.778  1.00  1.71           H  
ATOM     40  HA  ASP A   3       0.290   7.035  -2.001  1.00  1.71           H  
ATOM     41 1HB  ASP A   3       0.242   7.883   0.339  1.00  1.71           H  
ATOM     42 2HB  ASP A   3      -0.616   6.360   0.148  1.00  1.71           H  
ATOM     43  N   LYS A   4       3.443   6.826  -1.329  1.00  1.28           N  
ATOM     44  CA  LYS A   4       4.724   7.517  -1.410  1.00  1.28           C  
ATOM     45  C   LYS A   4       5.342   7.275  -2.771  1.00  1.28           C  
ATOM     46  O   LYS A   4       5.038   6.285  -3.433  1.00  1.28           O  
ATOM     47  CB  LYS A   4       5.683   7.062  -0.310  1.00  1.28           C  
ATOM     48  CG  LYS A   4       5.162   7.257   1.107  1.00  1.28           C  
ATOM     49  CD  LYS A   4       5.007   8.735   1.431  1.00  1.28           C  
ATOM     50  CE  LYS A   4       4.628   8.959   2.895  1.00  1.28           C  
ATOM     51  NZ  LYS A   4       3.235   8.496   3.192  1.00  1.28           N  
ATOM     52  H   LYS A   4       3.453   5.809  -1.271  1.00  1.28           H  
ATOM     53  HA  LYS A   4       4.561   8.591  -1.304  1.00  1.28           H  
ATOM     54 1HB  LYS A   4       5.908   6.004  -0.443  1.00  1.28           H  
ATOM     55 2HB  LYS A   4       6.612   7.613  -0.403  1.00  1.28           H  
ATOM     56 1HG  LYS A   4       4.193   6.766   1.210  1.00  1.28           H  
ATOM     57 2HG  LYS A   4       5.853   6.806   1.815  1.00  1.28           H  
ATOM     58 1HD  LYS A   4       5.944   9.250   1.214  1.00  1.28           H  
ATOM     59 2HD  LYS A   4       4.223   9.159   0.795  1.00  1.28           H  
ATOM     60 1HE  LYS A   4       5.323   8.413   3.528  1.00  1.28           H  
ATOM     61 2HE  LYS A   4       4.702  10.023   3.121  1.00  1.28           H  
ATOM     62 1HZ  LYS A   4       3.009   8.648   4.153  1.00  1.28           H  
ATOM     63 2HZ  LYS A   4       2.568   8.986   2.614  1.00  1.28           H  
ATOM     64 3HZ  LYS A   4       3.126   7.493   2.983  1.00  1.28           H  
ATOM     65  N   MET A   5       6.242   8.154  -3.170  1.00  0.98           N  
ATOM     66  CA  MET A   5       6.911   8.004  -4.452  1.00  0.98           C  
ATOM     67  C   MET A   5       8.418   7.960  -4.372  1.00  0.98           C  
ATOM     68  O   MET A   5       9.042   8.800  -3.728  1.00  0.98           O  
ATOM     69  CB  MET A   5       6.487   9.153  -5.346  1.00  0.98           C  
ATOM     70  CG  MET A   5       7.179   9.189  -6.671  1.00  0.98           C  
ATOM     71  SD  MET A   5       6.533  10.426  -7.672  1.00  0.98           S  
ATOM     72  CE  MET A   5       7.160  11.745  -6.705  1.00  0.98           C  
ATOM     73  H   MET A   5       6.453   8.968  -2.589  1.00  0.98           H  
ATOM     74  HA  MET A   5       6.584   7.068  -4.907  1.00  0.98           H  
ATOM     75 1HB  MET A   5       5.418   9.074  -5.540  1.00  0.98           H  
ATOM     76 2HB  MET A   5       6.663  10.102  -4.832  1.00  0.98           H  
ATOM     77 1HG  MET A   5       8.230   9.395  -6.512  1.00  0.98           H  
ATOM     78 2HG  MET A   5       7.110   8.272  -7.165  1.00  0.98           H  
ATOM     79 1HE  MET A   5       6.870  12.659  -7.120  1.00  0.98           H  
ATOM     80 2HE  MET A   5       6.777  11.665  -5.700  1.00  0.98           H  
ATOM     81 3HE  MET A   5       8.212  11.693  -6.671  1.00  0.98           H  
ATOM     82  N   ILE A   6       9.020   7.009  -5.072  1.00  0.80           N  
ATOM     83  CA  ILE A   6      10.467   6.956  -5.132  1.00  0.80           C  
ATOM     84  C   ILE A   6      10.915   7.600  -6.423  1.00  0.80           C  
ATOM     85  O   ILE A   6      10.402   7.275  -7.504  1.00  0.80           O  
ATOM     86  CB  ILE A   6      11.009   5.521  -5.055  1.00  0.80           C  
ATOM     87  CG1 ILE A   6      10.615   4.873  -3.728  1.00  0.80           C  
ATOM     88  CG2 ILE A   6      12.534   5.542  -5.220  1.00  0.80           C  
ATOM     89  CD1 ILE A   6      10.854   3.382  -3.705  1.00  0.80           C  
ATOM     90  H   ILE A   6       8.484   6.298  -5.573  1.00  0.80           H  
ATOM     91  HA  ILE A   6      10.883   7.521  -4.304  1.00  0.80           H  
ATOM     92  HB  ILE A   6      10.584   4.923  -5.853  1.00  0.80           H  
ATOM     93 1HG1 ILE A   6      11.195   5.331  -2.928  1.00  0.80           H  
ATOM     94 2HG1 ILE A   6       9.559   5.058  -3.540  1.00  0.80           H  
ATOM     95 1HG2 ILE A   6      12.920   4.527  -5.175  1.00  0.80           H  
ATOM     96 2HG2 ILE A   6      12.795   5.980  -6.183  1.00  0.80           H  
ATOM     97 3HG2 ILE A   6      12.974   6.140  -4.417  1.00  0.80           H  
ATOM     98 1HD1 ILE A   6      10.557   2.981  -2.737  1.00  0.80           H  
ATOM     99 2HD1 ILE A   6      10.262   2.911  -4.489  1.00  0.80           H  
ATOM    100 3HD1 ILE A   6      11.909   3.178  -3.874  1.00  0.80           H  
ATOM    101  N   VAL A   7      11.833   8.539  -6.297  1.00  0.69           N  
ATOM    102  CA  VAL A   7      12.351   9.213  -7.459  1.00  0.69           C  
ATOM    103  C   VAL A   7      13.825   8.910  -7.582  1.00  0.69           C  
ATOM    104  O   VAL A   7      14.596   9.084  -6.630  1.00  0.69           O  
ATOM    105  CB  VAL A   7      12.153  10.736  -7.374  1.00  0.69           C  
ATOM    106  CG1 VAL A   7      12.725  11.395  -8.633  1.00  0.69           C  
ATOM    107  CG2 VAL A   7      10.707  11.048  -7.223  1.00  0.69           C  
ATOM    108  H   VAL A   7      12.189   8.759  -5.369  1.00  0.69           H  
ATOM    109  HA  VAL A   7      11.840   8.844  -8.344  1.00  0.69           H  
ATOM    110  HB  VAL A   7      12.702  11.125  -6.516  1.00  0.69           H  
ATOM    111 1HG1 VAL A   7      12.593  12.458  -8.560  1.00  0.69           H  
ATOM    112 2HG1 VAL A   7      13.785  11.170  -8.730  1.00  0.69           H  
ATOM    113 3HG1 VAL A   7      12.203  11.022  -9.511  1.00  0.69           H  
ATOM    114 1HG2 VAL A   7      10.578  12.122  -7.160  1.00  0.69           H  
ATOM    115 2HG2 VAL A   7      10.156  10.671  -8.063  1.00  0.69           H  
ATOM    116 3HG2 VAL A   7      10.335  10.581  -6.313  1.00  0.69           H  
ATOM    117  N   GLU A   8      14.212   8.413  -8.741  1.00  0.65           N  
ATOM    118  CA  GLU A   8      15.608   8.148  -8.990  1.00  0.65           C  
ATOM    119  C   GLU A   8      16.138   9.313  -9.783  1.00  0.65           C  
ATOM    120  O   GLU A   8      15.445   9.843 -10.648  1.00  0.65           O  
ATOM    121  CB  GLU A   8      15.828   6.814  -9.712  1.00  0.65           C  
ATOM    122  CG  GLU A   8      15.434   5.595  -8.878  1.00  0.65           C  
ATOM    123  CD  GLU A   8      15.737   4.252  -9.525  1.00  0.65           C  
ATOM    124  OE1 GLU A   8      16.121   4.213 -10.672  1.00  0.65           O  
ATOM    125  OE2 GLU A   8      15.620   3.261  -8.844  1.00  0.65           O  
ATOM    126  H   GLU A   8      13.521   8.261  -9.469  1.00  0.65           H  
ATOM    127  HA  GLU A   8      16.140   8.109  -8.048  1.00  0.65           H  
ATOM    128 1HB  GLU A   8      15.262   6.810 -10.622  1.00  0.65           H  
ATOM    129 2HB  GLU A   8      16.883   6.718  -9.980  1.00  0.65           H  
ATOM    130 1HG  GLU A   8      15.958   5.649  -7.941  1.00  0.65           H  
ATOM    131 2HG  GLU A   8      14.365   5.655  -8.665  1.00  0.65           H  
ATOM    132  N   TYR A   9      17.355   9.704  -9.497  1.00  0.65           N  
ATOM    133  CA  TYR A   9      17.978  10.806 -10.190  1.00  0.65           C  
ATOM    134  C   TYR A   9      19.171  10.256 -10.929  1.00  0.65           C  
ATOM    135  O   TYR A   9      20.014   9.589 -10.329  1.00  0.65           O  
ATOM    136  CB  TYR A   9      18.363  11.863  -9.182  1.00  0.65           C  
ATOM    137  CG  TYR A   9      17.182  12.444  -8.407  1.00  0.65           C  
ATOM    138  CD1 TYR A   9      16.647  11.752  -7.337  1.00  0.65           C  
ATOM    139  CD2 TYR A   9      16.661  13.685  -8.740  1.00  0.65           C  
ATOM    140  CE1 TYR A   9      15.604  12.292  -6.626  1.00  0.65           C  
ATOM    141  CE2 TYR A   9      15.628  14.223  -8.034  1.00  0.65           C  
ATOM    142  CZ  TYR A   9      15.094  13.541  -6.981  1.00  0.65           C  
ATOM    143  OH  TYR A   9      14.079  14.120  -6.255  1.00  0.65           O  
ATOM    144  H   TYR A   9      17.855   9.225  -8.754  1.00  0.65           H  
ATOM    145  HA  TYR A   9      17.287  11.224 -10.923  1.00  0.65           H  
ATOM    146 1HB  TYR A   9      19.098  11.470  -8.475  1.00  0.65           H  
ATOM    147 2HB  TYR A   9      18.794  12.659  -9.715  1.00  0.65           H  
ATOM    148  HD1 TYR A   9      17.052  10.774  -7.054  1.00  0.65           H  
ATOM    149  HD2 TYR A   9      17.071  14.241  -9.543  1.00  0.65           H  
ATOM    150  HE1 TYR A   9      15.194  11.745  -5.798  1.00  0.65           H  
ATOM    151  HE2 TYR A   9      15.238  15.207  -8.301  1.00  0.65           H  
ATOM    152  HH  TYR A   9      13.864  14.973  -6.647  1.00  0.65           H  
ATOM    153  N   ILE A  10      19.209  10.500 -12.234  1.00  0.67           N  
ATOM    154  CA  ILE A  10      20.221   9.953 -13.131  1.00  0.67           C  
ATOM    155  C   ILE A  10      21.043  11.054 -13.808  1.00  0.67           C  
ATOM    156  O   ILE A  10      20.487  12.027 -14.336  1.00  0.67           O  
ATOM    157  CB  ILE A  10      19.516   9.124 -14.221  1.00  0.67           C  
ATOM    158  CG1 ILE A  10      18.676   8.034 -13.582  1.00  0.67           C  
ATOM    159  CG2 ILE A  10      20.540   8.479 -15.124  1.00  0.67           C  
ATOM    160  CD1 ILE A  10      17.704   7.456 -14.526  1.00  0.67           C  
ATOM    161  H   ILE A  10      18.456  11.050 -12.641  1.00  0.67           H  
ATOM    162  HA  ILE A  10      20.891   9.316 -12.559  1.00  0.67           H  
ATOM    163  HB  ILE A  10      18.855   9.766 -14.783  1.00  0.67           H  
ATOM    164 1HG1 ILE A  10      19.330   7.247 -13.219  1.00  0.67           H  
ATOM    165 2HG1 ILE A  10      18.118   8.436 -12.746  1.00  0.67           H  
ATOM    166 1HG2 ILE A  10      20.030   7.894 -15.887  1.00  0.67           H  
ATOM    167 2HG2 ILE A  10      21.136   9.244 -15.594  1.00  0.67           H  
ATOM    168 3HG2 ILE A  10      21.186   7.827 -14.532  1.00  0.67           H  
ATOM    169 1HD1 ILE A  10      17.123   6.690 -14.028  1.00  0.67           H  
ATOM    170 2HD1 ILE A  10      17.052   8.246 -14.855  1.00  0.67           H  
ATOM    171 3HD1 ILE A  10      18.220   7.033 -15.378  1.00  0.67           H  
ATOM    172  N   TRP A  11      22.361  10.900 -13.817  1.00  0.72           N  
ATOM    173  CA  TRP A  11      23.200  11.900 -14.476  1.00  0.72           C  
ATOM    174  C   TRP A  11      24.414  11.292 -15.133  1.00  0.72           C  
ATOM    175  O   TRP A  11      24.785  10.147 -14.877  1.00  0.72           O  
ATOM    176  CB  TRP A  11      23.674  12.972 -13.497  1.00  0.72           C  
ATOM    177  CG  TRP A  11      24.577  12.454 -12.379  1.00  0.72           C  
ATOM    178  CD1 TRP A  11      25.950  12.438 -12.353  1.00  0.72           C  
ATOM    179  CD2 TRP A  11      24.163  11.882 -11.139  1.00  0.72           C  
ATOM    180  NE1 TRP A  11      26.392  11.915 -11.185  1.00  0.72           N  
ATOM    181  CE2 TRP A  11      25.320  11.559 -10.431  1.00  0.72           C  
ATOM    182  CE3 TRP A  11      22.936  11.618 -10.576  1.00  0.72           C  
ATOM    183  CZ2 TRP A  11      25.270  10.973  -9.205  1.00  0.72           C  
ATOM    184  CZ3 TRP A  11      22.899  11.029  -9.344  1.00  0.72           C  
ATOM    185  CH2 TRP A  11      24.053  10.711  -8.686  1.00  0.72           C  
ATOM    186  H   TRP A  11      22.767  10.087 -13.351  1.00  0.72           H  
ATOM    187  HA  TRP A  11      22.608  12.387 -15.251  1.00  0.72           H  
ATOM    188 1HB  TRP A  11      24.213  13.744 -14.042  1.00  0.72           H  
ATOM    189 2HB  TRP A  11      22.813  13.442 -13.062  1.00  0.72           H  
ATOM    190  HD1 TRP A  11      26.594  12.789 -13.138  1.00  0.72           H  
ATOM    191  HE1 TRP A  11      27.361  11.793 -10.921  1.00  0.72           H  
ATOM    192  HE3 TRP A  11      22.017  11.857 -11.102  1.00  0.72           H  
ATOM    193  HZ2 TRP A  11      26.155  10.705  -8.647  1.00  0.72           H  
ATOM    194  HZ3 TRP A  11      21.922  10.810  -8.912  1.00  0.72           H  
ATOM    195  HH2 TRP A  11      24.015  10.227  -7.727  1.00  0.72           H  
ATOM    196  N   ILE A  12      25.042  12.080 -15.985  1.00  0.78           N  
ATOM    197  CA  ILE A  12      26.228  11.644 -16.698  1.00  0.78           C  
ATOM    198  C   ILE A  12      27.444  11.981 -15.840  1.00  0.78           C  
ATOM    199  O   ILE A  12      27.576  13.112 -15.378  1.00  0.78           O  
ATOM    200  CB  ILE A  12      26.275  12.354 -18.055  1.00  0.78           C  
ATOM    201  CG1 ILE A  12      24.994  12.020 -18.833  1.00  0.78           C  
ATOM    202  CG2 ILE A  12      27.476  11.842 -18.828  1.00  0.78           C  
ATOM    203  CD1 ILE A  12      24.772  12.887 -20.022  1.00  0.78           C  
ATOM    204  H   ILE A  12      24.685  13.011 -16.151  1.00  0.78           H  
ATOM    205  HA  ILE A  12      26.199  10.569 -16.849  1.00  0.78           H  
ATOM    206  HB  ILE A  12      26.342  13.433 -17.920  1.00  0.78           H  
ATOM    207 1HG1 ILE A  12      25.043  10.985 -19.174  1.00  0.78           H  
ATOM    208 2HG1 ILE A  12      24.139  12.129 -18.167  1.00  0.78           H  
ATOM    209 1HG2 ILE A  12      27.520  12.320 -19.799  1.00  0.78           H  
ATOM    210 2HG2 ILE A  12      28.380  12.072 -18.265  1.00  0.78           H  
ATOM    211 3HG2 ILE A  12      27.395  10.756 -18.959  1.00  0.78           H  
ATOM    212 1HD1 ILE A  12      23.851  12.596 -20.495  1.00  0.78           H  
ATOM    213 2HD1 ILE A  12      24.700  13.931 -19.710  1.00  0.78           H  
ATOM    214 3HD1 ILE A  12      25.596  12.771 -20.716  1.00  0.78           H  
ATOM    215  N   GLY A  13      28.300  10.998 -15.583  1.00  0.85           N  
ATOM    216  CA  GLY A  13      29.449  11.213 -14.702  1.00  0.85           C  
ATOM    217  C   GLY A  13      30.601  11.913 -15.419  1.00  0.85           C  
ATOM    218  O   GLY A  13      30.486  12.274 -16.592  1.00  0.85           O  
ATOM    219  H   GLY A  13      28.140  10.082 -16.005  1.00  0.85           H  
ATOM    220 1HA  GLY A  13      29.139  11.806 -13.840  1.00  0.85           H  
ATOM    221 2HA  GLY A  13      29.789  10.254 -14.316  1.00  0.85           H  
ATOM    222  N   GLY A  14      31.738  12.049 -14.734  1.00  0.92           N  
ATOM    223  CA  GLY A  14      32.900  12.766 -15.260  1.00  0.92           C  
ATOM    224  C   GLY A  14      33.436  12.248 -16.592  1.00  0.92           C  
ATOM    225  O   GLY A  14      33.955  13.022 -17.397  1.00  0.92           O  
ATOM    226  H   GLY A  14      31.798  11.697 -13.779  1.00  0.92           H  
ATOM    227 1HA  GLY A  14      32.647  13.819 -15.360  1.00  0.92           H  
ATOM    228 2HA  GLY A  14      33.697  12.716 -14.523  1.00  0.92           H  
ATOM    229  N   SER A  15      33.309  10.940 -16.844  1.00  0.97           N  
ATOM    230  CA  SER A  15      33.811  10.365 -18.092  1.00  0.97           C  
ATOM    231  C   SER A  15      33.034  10.847 -19.310  1.00  0.97           C  
ATOM    232  O   SER A  15      33.481  10.698 -20.445  1.00  0.97           O  
ATOM    233  CB  SER A  15      33.701   8.847 -18.055  1.00  0.97           C  
ATOM    234  OG  SER A  15      32.339   8.411 -18.133  1.00  0.97           O  
ATOM    235  H   SER A  15      32.868  10.346 -16.157  1.00  0.97           H  
ATOM    236  HA  SER A  15      34.856  10.655 -18.210  1.00  0.97           H  
ATOM    237 1HB  SER A  15      34.268   8.418 -18.880  1.00  0.97           H  
ATOM    238 2HB  SER A  15      34.142   8.479 -17.131  1.00  0.97           H  
ATOM    239  HG  SER A  15      32.354   7.442 -17.849  1.00  0.97           H  
ATOM    240  N   GLY A  16      31.815  11.330 -19.076  1.00  0.99           N  
ATOM    241  CA  GLY A  16      30.923  11.777 -20.127  1.00  0.99           C  
ATOM    242  C   GLY A  16      30.192  10.599 -20.776  1.00  0.99           C  
ATOM    243  O   GLY A  16      29.323  10.791 -21.621  1.00  0.99           O  
ATOM    244  H   GLY A  16      31.497  11.453 -18.115  1.00  0.99           H  
ATOM    245 1HA  GLY A  16      30.207  12.483 -19.710  1.00  0.99           H  
ATOM    246 2HA  GLY A  16      31.496  12.313 -20.881  1.00  0.99           H  
ATOM    247  N   ILE A  17      30.530   9.376 -20.373  1.00  0.98           N  
ATOM    248  CA  ILE A  17      29.949   8.180 -20.959  1.00  0.98           C  
ATOM    249  C   ILE A  17      29.063   7.439 -19.974  1.00  0.98           C  
ATOM    250  O   ILE A  17      27.989   6.953 -20.319  1.00  0.98           O  
ATOM    251  CB  ILE A  17      31.044   7.237 -21.485  1.00  0.98           C  
ATOM    252  CG1 ILE A  17      31.840   7.956 -22.607  1.00  0.98           C  
ATOM    253  CG2 ILE A  17      30.420   5.935 -21.985  1.00  0.98           C  
ATOM    254  CD1 ILE A  17      33.050   7.188 -23.119  1.00  0.98           C  
ATOM    255  H   ILE A  17      31.233   9.256 -19.649  1.00  0.98           H  
ATOM    256  HA  ILE A  17      29.340   8.476 -21.809  1.00  0.98           H  
ATOM    257  HB  ILE A  17      31.745   7.012 -20.680  1.00  0.98           H  
ATOM    258 1HG1 ILE A  17      31.170   8.163 -23.428  1.00  0.98           H  
ATOM    259 2HG1 ILE A  17      32.201   8.907 -22.217  1.00  0.98           H  
ATOM    260 1HG2 ILE A  17      31.206   5.277 -22.345  1.00  0.98           H  
ATOM    261 2HG2 ILE A  17      29.889   5.451 -21.165  1.00  0.98           H  
ATOM    262 3HG2 ILE A  17      29.722   6.150 -22.795  1.00  0.98           H  
ATOM    263 1HD1 ILE A  17      33.545   7.774 -23.891  1.00  0.98           H  
ATOM    264 2HD1 ILE A  17      33.743   7.006 -22.299  1.00  0.98           H  
ATOM    265 3HD1 ILE A  17      32.724   6.238 -23.542  1.00  0.98           H  
ATOM    266  N   ASP A  18      29.553   7.297 -18.756  1.00  0.94           N  
ATOM    267  CA  ASP A  18      28.863   6.504 -17.752  1.00  0.94           C  
ATOM    268  C   ASP A  18      27.723   7.269 -17.088  1.00  0.94           C  
ATOM    269  O   ASP A  18      27.826   8.483 -16.887  1.00  0.94           O  
ATOM    270  CB  ASP A  18      29.875   6.127 -16.677  1.00  0.94           C  
ATOM    271  CG  ASP A  18      30.977   5.211 -17.205  1.00  0.94           C  
ATOM    272  OD1 ASP A  18      30.698   4.088 -17.558  1.00  0.94           O  
ATOM    273  OD2 ASP A  18      32.093   5.698 -17.336  1.00  0.94           O  
ATOM    274  H   ASP A  18      30.439   7.736 -18.529  1.00  0.94           H  
ATOM    275  HA  ASP A  18      28.460   5.608 -18.225  1.00  0.94           H  
ATOM    276 1HB  ASP A  18      30.331   7.033 -16.275  1.00  0.94           H  
ATOM    277 2HB  ASP A  18      29.359   5.626 -15.854  1.00  0.94           H  
ATOM    278  N   LEU A  19      26.670   6.544 -16.700  1.00  0.88           N  
ATOM    279  CA  LEU A  19      25.590   7.120 -15.901  1.00  0.88           C  
ATOM    280  C   LEU A  19      25.728   6.731 -14.440  1.00  0.88           C  
ATOM    281  O   LEU A  19      26.162   5.622 -14.120  1.00  0.88           O  
ATOM    282  CB  LEU A  19      24.185   6.698 -16.380  1.00  0.88           C  
ATOM    283  CG  LEU A  19      23.733   7.152 -17.771  1.00  0.88           C  
ATOM    284  CD1 LEU A  19      22.349   6.526 -18.080  1.00  0.88           C  
ATOM    285  CD2 LEU A  19      23.656   8.693 -17.769  1.00  0.88           C  
ATOM    286  H   LEU A  19      26.635   5.563 -16.939  1.00  0.88           H  
ATOM    287  HA  LEU A  19      25.657   8.200 -15.973  1.00  0.88           H  
ATOM    288 1HB  LEU A  19      24.125   5.614 -16.351  1.00  0.88           H  
ATOM    289 2HB  LEU A  19      23.462   7.093 -15.664  1.00  0.88           H  
ATOM    290  HG  LEU A  19      24.440   6.819 -18.528  1.00  0.88           H  
ATOM    291 1HD1 LEU A  19      21.999   6.844 -19.055  1.00  0.88           H  
ATOM    292 2HD1 LEU A  19      22.425   5.438 -18.066  1.00  0.88           H  
ATOM    293 3HD1 LEU A  19      21.636   6.845 -17.332  1.00  0.88           H  
ATOM    294 1HD2 LEU A  19      23.328   9.066 -18.721  1.00  0.88           H  
ATOM    295 2HD2 LEU A  19      22.962   9.021 -17.006  1.00  0.88           H  
ATOM    296 3HD2 LEU A  19      24.638   9.084 -17.549  1.00  0.88           H  
ATOM    297  N   ARG A  20      25.333   7.648 -13.570  1.00  0.82           N  
ATOM    298  CA  ARG A  20      25.315   7.452 -12.124  1.00  0.82           C  
ATOM    299  C   ARG A  20      23.941   7.793 -11.573  1.00  0.82           C  
ATOM    300  O   ARG A  20      23.182   8.540 -12.198  1.00  0.82           O  
ATOM    301  CB  ARG A  20      26.380   8.286 -11.445  1.00  0.82           C  
ATOM    302  CG  ARG A  20      27.830   7.961 -11.864  1.00  0.82           C  
ATOM    303  CD  ARG A  20      28.242   6.558 -11.453  1.00  0.82           C  
ATOM    304  NE  ARG A  20      28.250   6.361 -10.001  1.00  0.82           N  
ATOM    305  CZ  ARG A  20      29.302   6.621  -9.194  1.00  0.82           C  
ATOM    306  NH1 ARG A  20      30.425   7.063  -9.706  1.00  0.82           N  
ATOM    307  NH2 ARG A  20      29.198   6.432  -7.890  1.00  0.82           N  
ATOM    308  H   ARG A  20      25.030   8.545 -13.946  1.00  0.82           H  
ATOM    309  HA  ARG A  20      25.518   6.402 -11.911  1.00  0.82           H  
ATOM    310 1HB  ARG A  20      26.216   9.303 -11.727  1.00  0.82           H  
ATOM    311 2HB  ARG A  20      26.293   8.215 -10.362  1.00  0.82           H  
ATOM    312 1HG  ARG A  20      27.928   8.048 -12.946  1.00  0.82           H  
ATOM    313 2HG  ARG A  20      28.507   8.669 -11.387  1.00  0.82           H  
ATOM    314 1HD  ARG A  20      27.548   5.839 -11.887  1.00  0.82           H  
ATOM    315 2HD  ARG A  20      29.244   6.357 -11.828  1.00  0.82           H  
ATOM    316  HE  ARG A  20      27.399   6.021  -9.570  1.00  0.82           H  
ATOM    317 1HH1 ARG A  20      30.505   7.204 -10.700  1.00  0.82           H  
ATOM    318 2HH1 ARG A  20      31.219   7.298  -9.090  1.00  0.82           H  
ATOM    319 1HH2 ARG A  20      28.334   6.094  -7.495  1.00  0.82           H  
ATOM    320 2HH2 ARG A  20      29.986   6.619  -7.282  1.00  0.82           H  
ATOM    321  N   SER A  21      23.599   7.242 -10.408  1.00  0.77           N  
ATOM    322  CA  SER A  21      22.286   7.539  -9.854  1.00  0.77           C  
ATOM    323  C   SER A  21      22.150   7.423  -8.330  1.00  0.77           C  
ATOM    324  O   SER A  21      22.961   6.780  -7.657  1.00  0.77           O  
ATOM    325  CB  SER A  21      21.268   6.599 -10.487  1.00  0.77           C  
ATOM    326  OG  SER A  21      21.505   5.277 -10.089  1.00  0.77           O  
ATOM    327  H   SER A  21      24.229   6.628  -9.916  1.00  0.77           H  
ATOM    328  HA  SER A  21      22.052   8.553 -10.135  1.00  0.77           H  
ATOM    329 1HB  SER A  21      20.260   6.896 -10.188  1.00  0.77           H  
ATOM    330 2HB  SER A  21      21.316   6.675 -11.572  1.00  0.77           H  
ATOM    331  HG  SER A  21      21.449   5.290  -9.128  1.00  0.77           H  
ATOM    332  N   PHE A  22      21.062   8.016  -7.820  1.00  0.75           N  
ATOM    333  CA  PHE A  22      20.616   7.875  -6.417  1.00  0.75           C  
ATOM    334  C   PHE A  22      19.102   7.951  -6.314  1.00  0.75           C  
ATOM    335  O   PHE A  22      18.431   8.381  -7.249  1.00  0.75           O  
ATOM    336  CB  PHE A  22      21.162   8.910  -5.412  1.00  0.75           C  
ATOM    337  CG  PHE A  22      20.795  10.359  -5.606  1.00  0.75           C  
ATOM    338  CD1 PHE A  22      19.597  10.884  -5.142  1.00  0.75           C  
ATOM    339  CD2 PHE A  22      21.707  11.222  -6.098  1.00  0.75           C  
ATOM    340  CE1 PHE A  22      19.329  12.227  -5.268  1.00  0.75           C  
ATOM    341  CE2 PHE A  22      21.459  12.547  -6.202  1.00  0.75           C  
ATOM    342  CZ  PHE A  22      20.260  13.043  -5.802  1.00  0.75           C  
ATOM    343  H   PHE A  22      20.512   8.571  -8.478  1.00  0.75           H  
ATOM    344  HA  PHE A  22      20.921   6.890  -6.062  1.00  0.75           H  
ATOM    345 1HB  PHE A  22      20.839   8.626  -4.411  1.00  0.75           H  
ATOM    346 2HB  PHE A  22      22.249   8.848  -5.416  1.00  0.75           H  
ATOM    347  HD1 PHE A  22      18.863  10.217  -4.700  1.00  0.75           H  
ATOM    348  HD2 PHE A  22      22.646  10.839  -6.384  1.00  0.75           H  
ATOM    349  HE1 PHE A  22      18.379  12.638  -4.937  1.00  0.75           H  
ATOM    350  HE2 PHE A  22      22.224  13.211  -6.602  1.00  0.75           H  
ATOM    351  HZ  PHE A  22      20.062  14.075  -5.901  1.00  0.75           H  
ATOM    352  N   SER A  23      18.550   7.550  -5.163  1.00  0.75           N  
ATOM    353  CA  SER A  23      17.100   7.645  -5.000  1.00  0.75           C  
ATOM    354  C   SER A  23      16.671   8.377  -3.732  1.00  0.75           C  
ATOM    355  O   SER A  23      17.368   8.351  -2.714  1.00  0.75           O  
ATOM    356  CB  SER A  23      16.513   6.250  -4.975  1.00  0.75           C  
ATOM    357  OG  SER A  23      16.960   5.540  -3.850  1.00  0.75           O  
ATOM    358  H   SER A  23      19.124   7.188  -4.415  1.00  0.75           H  
ATOM    359  HA  SER A  23      16.695   8.189  -5.844  1.00  0.75           H  
ATOM    360 1HB  SER A  23      15.429   6.312  -4.973  1.00  0.75           H  
ATOM    361 2HB  SER A  23      16.812   5.725  -5.869  1.00  0.75           H  
ATOM    362  HG  SER A  23      16.580   5.989  -3.089  1.00  0.75           H  
ATOM    363  N   ARG A  24      15.493   9.008  -3.815  1.00  0.78           N  
ATOM    364  CA  ARG A  24      14.862   9.727  -2.705  1.00  0.78           C  
ATOM    365  C   ARG A  24      13.380   9.376  -2.610  1.00  0.78           C  
ATOM    366  O   ARG A  24      12.777   8.962  -3.601  1.00  0.78           O  
ATOM    367  CB  ARG A  24      14.987  11.229  -2.901  1.00  0.78           C  
ATOM    368  CG  ARG A  24      16.406  11.728  -3.042  1.00  0.78           C  
ATOM    369  CD  ARG A  24      17.143  11.731  -1.756  1.00  0.78           C  
ATOM    370  NE  ARG A  24      18.485  12.260  -1.906  1.00  0.78           N  
ATOM    371  CZ  ARG A  24      19.333  12.490  -0.893  1.00  0.78           C  
ATOM    372  NH1 ARG A  24      18.963  12.240   0.344  1.00  0.78           N  
ATOM    373  NH2 ARG A  24      20.538  12.969  -1.135  1.00  0.78           N  
ATOM    374  H   ARG A  24      15.026   8.998  -4.720  1.00  0.78           H  
ATOM    375  HA  ARG A  24      15.354   9.444  -1.774  1.00  0.78           H  
ATOM    376 1HB  ARG A  24      14.408  11.543  -3.762  1.00  0.78           H  
ATOM    377 2HB  ARG A  24      14.562  11.738  -2.035  1.00  0.78           H  
ATOM    378 1HG  ARG A  24      16.931  11.095  -3.730  1.00  0.78           H  
ATOM    379 2HG  ARG A  24      16.395  12.714  -3.442  1.00  0.78           H  
ATOM    380 1HD  ARG A  24      16.614  12.342  -1.034  1.00  0.78           H  
ATOM    381 2HD  ARG A  24      17.221  10.713  -1.378  1.00  0.78           H  
ATOM    382  HE  ARG A  24      18.808  12.467  -2.841  1.00  0.78           H  
ATOM    383 1HH1 ARG A  24      18.039  11.870   0.529  1.00  0.78           H  
ATOM    384 2HH1 ARG A  24      19.600  12.412   1.107  1.00  0.78           H  
ATOM    385 1HH2 ARG A  24      20.827  13.158  -2.084  1.00  0.78           H  
ATOM    386 2HH2 ARG A  24      21.175  13.144  -0.373  1.00  0.78           H  
ATOM    387  N   THR A  25      12.775   9.572  -1.438  1.00  0.83           N  
ATOM    388  CA  THR A  25      11.331   9.356  -1.327  1.00  0.83           C  
ATOM    389  C   THR A  25      10.599  10.682  -1.126  1.00  0.83           C  
ATOM    390  O   THR A  25      10.982  11.499  -0.288  1.00  0.83           O  
ATOM    391  CB  THR A  25      10.975   8.393  -0.174  1.00  0.83           C  
ATOM    392  OG1 THR A  25      11.592   7.122  -0.405  1.00  0.83           O  
ATOM    393  CG2 THR A  25       9.446   8.198  -0.100  1.00  0.83           C  
ATOM    394  H   THR A  25      13.300   9.887  -0.635  1.00  0.83           H  
ATOM    395  HA  THR A  25      10.969   8.913  -2.250  1.00  0.83           H  
ATOM    396  HB  THR A  25      11.334   8.801   0.769  1.00  0.83           H  
ATOM    397  HG1 THR A  25      11.232   6.741  -1.207  1.00  0.83           H  
ATOM    398 1HG2 THR A  25       9.207   7.510   0.711  1.00  0.83           H  
ATOM    399 2HG2 THR A  25       8.954   9.151   0.088  1.00  0.83           H  
ATOM    400 3HG2 THR A  25       9.086   7.785  -1.044  1.00  0.83           H  
ATOM    401  N   LEU A  26       9.557  10.886  -1.925  1.00  0.89           N  
ATOM    402  CA  LEU A  26       8.715  12.068  -1.880  1.00  0.89           C  
ATOM    403  C   LEU A  26       7.331  11.721  -1.332  1.00  0.89           C  
ATOM    404  O   LEU A  26       6.794  10.633  -1.572  1.00  0.89           O  
ATOM    405  CB  LEU A  26       8.610  12.705  -3.276  1.00  0.89           C  
ATOM    406  CG  LEU A  26       9.775  13.690  -3.702  1.00  0.89           C  
ATOM    407  CD1 LEU A  26      11.111  12.935  -3.909  1.00  0.89           C  
ATOM    408  CD2 LEU A  26       9.359  14.394  -4.980  1.00  0.89           C  
ATOM    409  H   LEU A  26       9.332  10.161  -2.597  1.00  0.89           H  
ATOM    410  HA  LEU A  26       9.172  12.794  -1.208  1.00  0.89           H  
ATOM    411 1HB  LEU A  26       8.599  11.893  -4.005  1.00  0.89           H  
ATOM    412 2HB  LEU A  26       7.661  13.241  -3.354  1.00  0.89           H  
ATOM    413  HG  LEU A  26       9.927  14.432  -2.917  1.00  0.89           H  
ATOM    414 1HD1 LEU A  26      11.888  13.642  -4.207  1.00  0.89           H  
ATOM    415 2HD1 LEU A  26      11.413  12.454  -2.996  1.00  0.89           H  
ATOM    416 3HD1 LEU A  26      10.992  12.193  -4.676  1.00  0.89           H  
ATOM    417 1HD2 LEU A  26      10.136  15.090  -5.271  1.00  0.89           H  
ATOM    418 2HD2 LEU A  26       9.211  13.666  -5.767  1.00  0.89           H  
ATOM    419 3HD2 LEU A  26       8.429  14.938  -4.812  1.00  0.89           H  
ATOM    420  N   SER A  27       6.742  12.669  -0.606  1.00  0.94           N  
ATOM    421  CA  SER A  27       5.420  12.502   0.008  1.00  0.94           C  
ATOM    422  C   SER A  27       4.222  12.711  -0.925  1.00  0.94           C  
ATOM    423  O   SER A  27       3.081  12.472  -0.531  1.00  0.94           O  
ATOM    424  CB  SER A  27       5.301  13.436   1.189  1.00  0.94           C  
ATOM    425  OG  SER A  27       5.301  14.774   0.774  1.00  0.94           O  
ATOM    426  H   SER A  27       7.238  13.536  -0.454  1.00  0.94           H  
ATOM    427  HA  SER A  27       5.364  11.484   0.383  1.00  0.94           H  
ATOM    428 1HB  SER A  27       4.386  13.220   1.735  1.00  0.94           H  
ATOM    429 2HB  SER A  27       6.136  13.265   1.867  1.00  0.94           H  
ATOM    430  HG  SER A  27       4.467  14.906   0.311  1.00  0.94           H  
ATOM    431  N   LYS A  28       4.477  13.186  -2.138  1.00  0.97           N  
ATOM    432  CA  LYS A  28       3.418  13.454  -3.109  1.00  0.97           C  
ATOM    433  C   LYS A  28       3.879  13.039  -4.486  1.00  0.97           C  
ATOM    434  O   LYS A  28       5.078  13.016  -4.743  1.00  0.97           O  
ATOM    435  CB  LYS A  28       3.077  14.938  -3.162  1.00  0.97           C  
ATOM    436  CG  LYS A  28       4.222  15.808  -3.698  1.00  0.97           C  
ATOM    437  CD  LYS A  28       3.838  17.277  -3.731  1.00  0.97           C  
ATOM    438  CE  LYS A  28       4.927  18.129  -4.376  1.00  0.97           C  
ATOM    439  NZ  LYS A  28       4.554  19.574  -4.395  1.00  0.97           N  
ATOM    440  H   LYS A  28       5.437  13.357  -2.393  1.00  0.97           H  
ATOM    441  HA  LYS A  28       2.533  12.871  -2.850  1.00  0.97           H  
ATOM    442 1HB  LYS A  28       2.213  15.090  -3.813  1.00  0.97           H  
ATOM    443 2HB  LYS A  28       2.809  15.292  -2.167  1.00  0.97           H  
ATOM    444 1HG  LYS A  28       5.102  15.680  -3.069  1.00  0.97           H  
ATOM    445 2HG  LYS A  28       4.472  15.485  -4.714  1.00  0.97           H  
ATOM    446 1HD  LYS A  28       2.916  17.392  -4.303  1.00  0.97           H  
ATOM    447 2HD  LYS A  28       3.663  17.631  -2.716  1.00  0.97           H  
ATOM    448 1HE  LYS A  28       5.855  18.009  -3.818  1.00  0.97           H  
ATOM    449 2HE  LYS A  28       5.086  17.790  -5.404  1.00  0.97           H  
ATOM    450 1HZ  LYS A  28       5.296  20.107  -4.831  1.00  0.97           H  
ATOM    451 2HZ  LYS A  28       3.699  19.694  -4.924  1.00  0.97           H  
ATOM    452 3HZ  LYS A  28       4.414  19.902  -3.449  1.00  0.97           H  
ATOM    453  N   SER A  29       2.944  12.738  -5.383  1.00  0.96           N  
ATOM    454  CA  SER A  29       3.357  12.426  -6.741  1.00  0.96           C  
ATOM    455  C   SER A  29       3.801  13.690  -7.462  1.00  0.96           C  
ATOM    456  O   SER A  29       3.385  14.793  -7.099  1.00  0.96           O  
ATOM    457  CB  SER A  29       2.238  11.754  -7.506  1.00  0.96           C  
ATOM    458  OG  SER A  29       1.173  12.640  -7.721  1.00  0.96           O  
ATOM    459  H   SER A  29       1.966  12.746  -5.132  1.00  0.96           H  
ATOM    460  HA  SER A  29       4.196  11.742  -6.692  1.00  0.96           H  
ATOM    461 1HB  SER A  29       2.617  11.396  -8.463  1.00  0.96           H  
ATOM    462 2HB  SER A  29       1.889  10.888  -6.947  1.00  0.96           H  
ATOM    463  HG  SER A  29       1.509  13.320  -8.315  1.00  0.96           H  
ATOM    464  N   VAL A  30       4.586  13.500  -8.514  1.00  0.91           N  
ATOM    465  CA  VAL A  30       5.116  14.555  -9.373  1.00  0.91           C  
ATOM    466  C   VAL A  30       4.809  14.391 -10.854  1.00  0.91           C  
ATOM    467  O   VAL A  30       4.893  13.290 -11.398  1.00  0.91           O  
ATOM    468  CB  VAL A  30       6.629  14.695  -9.120  1.00  0.91           C  
ATOM    469  CG1 VAL A  30       7.244  15.572 -10.128  1.00  0.91           C  
ATOM    470  CG2 VAL A  30       6.807  15.380  -7.742  1.00  0.91           C  
ATOM    471  H   VAL A  30       4.857  12.549  -8.723  1.00  0.91           H  
ATOM    472  HA  VAL A  30       4.661  15.495  -9.055  1.00  0.91           H  
ATOM    473  HB  VAL A  30       7.110  13.735  -9.145  1.00  0.91           H  
ATOM    474 1HG1 VAL A  30       8.293  15.704  -9.922  1.00  0.91           H  
ATOM    475 2HG1 VAL A  30       7.125  15.131 -11.110  1.00  0.91           H  
ATOM    476 3HG1 VAL A  30       6.755  16.505 -10.105  1.00  0.91           H  
ATOM    477 1HG2 VAL A  30       7.841  15.516  -7.534  1.00  0.91           H  
ATOM    478 2HG2 VAL A  30       6.317  16.355  -7.772  1.00  0.91           H  
ATOM    479 3HG2 VAL A  30       6.365  14.796  -6.946  1.00  0.91           H  
ATOM    480  N   GLU A  31       4.409  15.498 -11.488  1.00  0.85           N  
ATOM    481  CA  GLU A  31       4.095  15.523 -12.911  1.00  0.85           C  
ATOM    482  C   GLU A  31       5.221  16.155 -13.737  1.00  0.85           C  
ATOM    483  O   GLU A  31       5.381  15.839 -14.918  1.00  0.85           O  
ATOM    484  CB  GLU A  31       2.778  16.260 -13.148  1.00  0.85           C  
ATOM    485  CG  GLU A  31       1.560  15.587 -12.497  1.00  0.85           C  
ATOM    486  CD  GLU A  31       0.247  16.309 -12.754  1.00  0.85           C  
ATOM    487  OE1 GLU A  31       0.267  17.366 -13.339  1.00  0.85           O  
ATOM    488  OE2 GLU A  31      -0.773  15.793 -12.358  1.00  0.85           O  
ATOM    489  H   GLU A  31       4.358  16.380 -10.969  1.00  0.85           H  
ATOM    490  HA  GLU A  31       3.971  14.495 -13.251  1.00  0.85           H  
ATOM    491 1HB  GLU A  31       2.858  17.273 -12.745  1.00  0.85           H  
ATOM    492 2HB  GLU A  31       2.594  16.345 -14.218  1.00  0.85           H  
ATOM    493 1HG  GLU A  31       1.481  14.569 -12.876  1.00  0.85           H  
ATOM    494 2HG  GLU A  31       1.731  15.530 -11.421  1.00  0.85           H  
ATOM    495  N   THR A  32       6.017  17.021 -13.107  1.00  0.79           N  
ATOM    496  CA  THR A  32       7.099  17.718 -13.807  1.00  0.79           C  
ATOM    497  C   THR A  32       8.381  17.844 -13.026  1.00  0.79           C  
ATOM    498  O   THR A  32       8.411  17.901 -11.804  1.00  0.79           O  
ATOM    499  CB  THR A  32       6.710  19.127 -14.267  1.00  0.79           C  
ATOM    500  OG1 THR A  32       7.849  19.723 -14.949  1.00  0.79           O  
ATOM    501  CG2 THR A  32       6.326  19.960 -13.124  1.00  0.79           C  
ATOM    502  H   THR A  32       5.817  17.256 -12.128  1.00  0.79           H  
ATOM    503  HA  THR A  32       7.332  17.143 -14.703  1.00  0.79           H  
ATOM    504  HB  THR A  32       5.875  19.059 -14.964  1.00  0.79           H  
ATOM    505  HG1 THR A  32       7.551  20.496 -15.446  1.00  0.79           H  
ATOM    506 1HG2 THR A  32       6.058  20.957 -13.465  1.00  0.79           H  
ATOM    507 2HG2 THR A  32       5.473  19.504 -12.627  1.00  0.79           H  
ATOM    508 3HG2 THR A  32       7.157  20.019 -12.442  1.00  0.79           H  
ATOM    509  N   ALA A  33       9.472  17.938 -13.770  1.00  0.73           N  
ATOM    510  CA  ALA A  33      10.807  18.088 -13.210  1.00  0.73           C  
ATOM    511  C   ALA A  33      10.876  19.318 -12.328  1.00  0.73           C  
ATOM    512  O   ALA A  33      11.589  19.331 -11.324  1.00  0.73           O  
ATOM    513  CB  ALA A  33      11.825  18.181 -14.327  1.00  0.73           C  
ATOM    514  H   ALA A  33       9.360  17.912 -14.775  1.00  0.73           H  
ATOM    515  HA  ALA A  33      11.028  17.222 -12.593  1.00  0.73           H  
ATOM    516 1HB  ALA A  33      12.813  18.282 -13.905  1.00  0.73           H  
ATOM    517 2HB  ALA A  33      11.787  17.288 -14.944  1.00  0.73           H  
ATOM    518 3HB  ALA A  33      11.611  19.052 -14.945  1.00  0.73           H  
ATOM    519  N   SER A  34      10.089  20.343 -12.680  1.00  0.70           N  
ATOM    520  CA  SER A  34      10.070  21.598 -11.929  1.00  0.70           C  
ATOM    521  C   SER A  34       9.568  21.430 -10.486  1.00  0.70           C  
ATOM    522  O   SER A  34       9.775  22.311  -9.650  1.00  0.70           O  
ATOM    523  CB  SER A  34       9.223  22.634 -12.642  1.00  0.70           C  
ATOM    524  OG  SER A  34       9.803  23.019 -13.865  1.00  0.70           O  
ATOM    525  H   SER A  34       9.476  20.229 -13.495  1.00  0.70           H  
ATOM    526  HA  SER A  34      11.094  21.973 -11.881  1.00  0.70           H  
ATOM    527 1HB  SER A  34       8.234  22.228 -12.821  1.00  0.70           H  
ATOM    528 2HB  SER A  34       9.104  23.507 -12.002  1.00  0.70           H  
ATOM    529  HG  SER A  34       9.195  23.652 -14.259  1.00  0.70           H  
ATOM    530  N   GLU A  35       8.867  20.329 -10.208  1.00  0.67           N  
ATOM    531  CA  GLU A  35       8.339  20.035  -8.886  1.00  0.67           C  
ATOM    532  C   GLU A  35       9.295  19.203  -8.029  1.00  0.67           C  
ATOM    533  O   GLU A  35       9.007  18.947  -6.856  1.00  0.67           O  
ATOM    534  CB  GLU A  35       7.023  19.288  -9.013  1.00  0.67           C  
ATOM    535  CG  GLU A  35       5.859  20.046  -9.574  1.00  0.67           C  
ATOM    536  CD  GLU A  35       4.676  19.124  -9.886  1.00  0.67           C  
ATOM    537  OE1 GLU A  35       4.883  18.065 -10.493  1.00  0.67           O  
ATOM    538  OE2 GLU A  35       3.580  19.466  -9.513  1.00  0.67           O  
ATOM    539  H   GLU A  35       8.732  19.624 -10.928  1.00  0.67           H  
ATOM    540  HA  GLU A  35       8.162  20.979  -8.373  1.00  0.67           H  
ATOM    541 1HB  GLU A  35       7.189  18.490  -9.672  1.00  0.67           H  
ATOM    542 2HB  GLU A  35       6.736  18.871  -8.049  1.00  0.67           H  
ATOM    543 1HG  GLU A  35       5.539  20.774  -8.830  1.00  0.67           H  
ATOM    544 2HG  GLU A  35       6.163  20.593 -10.445  1.00  0.67           H  
ATOM    545  N   LEU A  36      10.421  18.756  -8.591  1.00  0.66           N  
ATOM    546  CA  LEU A  36      11.327  17.967  -7.775  1.00  0.66           C  
ATOM    547  C   LEU A  36      12.304  18.898  -7.068  1.00  0.66           C  
ATOM    548  O   LEU A  36      12.704  19.912  -7.636  1.00  0.66           O  
ATOM    549  CB  LEU A  36      12.111  16.930  -8.602  1.00  0.66           C  
ATOM    550  CG  LEU A  36      11.294  15.835  -9.260  1.00  0.66           C  
ATOM    551  CD1 LEU A  36      12.180  14.984 -10.061  1.00  0.66           C  
ATOM    552  CD2 LEU A  36      10.638  15.010  -8.209  1.00  0.66           C  
ATOM    553  H   LEU A  36      10.666  18.980  -9.557  1.00  0.66           H  
ATOM    554  HA  LEU A  36      10.717  17.430  -7.060  1.00  0.66           H  
ATOM    555 1HB  LEU A  36      12.627  17.464  -9.403  1.00  0.66           H  
ATOM    556 2HB  LEU A  36      12.863  16.463  -7.972  1.00  0.66           H  
ATOM    557  HG  LEU A  36      10.544  16.284  -9.917  1.00  0.66           H  
ATOM    558 1HD1 LEU A  36      11.592  14.198 -10.524  1.00  0.66           H  
ATOM    559 2HD1 LEU A  36      12.648  15.589 -10.807  1.00  0.66           H  
ATOM    560 3HD1 LEU A  36      12.938  14.545  -9.427  1.00  0.66           H  
ATOM    561 1HD2 LEU A  36      10.044  14.217  -8.671  1.00  0.66           H  
ATOM    562 2HD2 LEU A  36      11.398  14.565  -7.564  1.00  0.66           H  
ATOM    563 3HD2 LEU A  36      10.006  15.654  -7.624  1.00  0.66           H  
ATOM    564  N   PRO A  37      12.716  18.581  -5.836  1.00  0.66           N  
ATOM    565  CA  PRO A  37      13.711  19.309  -5.083  1.00  0.66           C  
ATOM    566  C   PRO A  37      15.080  19.137  -5.711  1.00  0.66           C  
ATOM    567  O   PRO A  37      15.335  18.138  -6.386  1.00  0.66           O  
ATOM    568  CB  PRO A  37      13.617  18.671  -3.694  1.00  0.66           C  
ATOM    569  CG  PRO A  37      13.035  17.294  -3.933  1.00  0.66           C  
ATOM    570  CD  PRO A  37      12.115  17.443  -5.111  1.00  0.66           C  
ATOM    571  HA  PRO A  37      13.433  20.371  -5.050  1.00  0.66           H  
ATOM    572 1HB  PRO A  37      14.629  18.625  -3.246  1.00  0.66           H  
ATOM    573 2HB  PRO A  37      13.001  19.294  -3.031  1.00  0.66           H  
ATOM    574 1HG  PRO A  37      13.825  16.598  -4.141  1.00  0.66           H  
ATOM    575 2HG  PRO A  37      12.524  16.928  -3.031  1.00  0.66           H  
ATOM    576 1HD  PRO A  37      12.169  16.516  -5.690  1.00  0.66           H  
ATOM    577 2HD  PRO A  37      11.087  17.683  -4.783  1.00  0.66           H  
ATOM    578  N   GLU A  38      15.947  20.115  -5.479  1.00  0.66           N  
ATOM    579  CA  GLU A  38      17.329  20.047  -5.936  1.00  0.66           C  
ATOM    580  C   GLU A  38      18.108  19.322  -4.850  1.00  0.66           C  
ATOM    581  O   GLU A  38      17.791  19.481  -3.668  1.00  0.66           O  
ATOM    582  CB  GLU A  38      17.877  21.463  -6.150  1.00  0.66           C  
ATOM    583  CG  GLU A  38      17.110  22.278  -7.203  1.00  0.66           C  
ATOM    584  CD  GLU A  38      17.630  23.691  -7.383  1.00  0.66           C  
ATOM    585  OE1 GLU A  38      18.519  24.082  -6.665  1.00  0.66           O  
ATOM    586  OE2 GLU A  38      17.147  24.374  -8.259  1.00  0.66           O  
ATOM    587  H   GLU A  38      15.651  20.919  -4.947  1.00  0.66           H  
ATOM    588  HA  GLU A  38      17.391  19.472  -6.863  1.00  0.66           H  
ATOM    589 1HB  GLU A  38      17.860  22.011  -5.210  1.00  0.66           H  
ATOM    590 2HB  GLU A  38      18.918  21.398  -6.476  1.00  0.66           H  
ATOM    591 1HG  GLU A  38      17.151  21.756  -8.157  1.00  0.66           H  
ATOM    592 2HG  GLU A  38      16.065  22.324  -6.901  1.00  0.66           H  
ATOM    593  N   TRP A  39      19.124  18.551  -5.226  1.00  0.67           N  
ATOM    594  CA  TRP A  39      19.898  17.837  -4.207  1.00  0.67           C  
ATOM    595  C   TRP A  39      21.392  18.045  -4.341  1.00  0.67           C  
ATOM    596  O   TRP A  39      21.904  18.187  -5.442  1.00  0.67           O  
ATOM    597  CB  TRP A  39      19.638  16.342  -4.275  1.00  0.67           C  
ATOM    598  CG  TRP A  39      18.226  15.931  -4.046  1.00  0.67           C  
ATOM    599  CD1 TRP A  39      17.287  15.717  -4.993  1.00  0.67           C  
ATOM    600  CD2 TRP A  39      17.569  15.719  -2.781  1.00  0.67           C  
ATOM    601  NE1 TRP A  39      16.110  15.358  -4.412  1.00  0.67           N  
ATOM    602  CE2 TRP A  39      16.255  15.368  -3.063  1.00  0.67           C  
ATOM    603  CE3 TRP A  39      17.985  15.802  -1.454  1.00  0.67           C  
ATOM    604  CZ2 TRP A  39      15.337  15.087  -2.064  1.00  0.67           C  
ATOM    605  CZ3 TRP A  39      17.064  15.525  -0.447  1.00  0.67           C  
ATOM    606  CH2 TRP A  39      15.773  15.176  -0.749  1.00  0.67           C  
ATOM    607  H   TRP A  39      19.344  18.459  -6.221  1.00  0.67           H  
ATOM    608  HA  TRP A  39      19.596  18.198  -3.225  1.00  0.67           H  
ATOM    609 1HB  TRP A  39      19.911  16.036  -5.265  1.00  0.67           H  
ATOM    610 2HB  TRP A  39      20.283  15.813  -3.571  1.00  0.67           H  
ATOM    611  HD1 TRP A  39      17.452  15.800  -6.065  1.00  0.67           H  
ATOM    612  HE1 TRP A  39      15.263  15.120  -4.924  1.00  0.67           H  
ATOM    613  HE3 TRP A  39      19.011  16.081  -1.211  1.00  0.67           H  
ATOM    614  HZ2 TRP A  39      14.306  14.809  -2.288  1.00  0.67           H  
ATOM    615  HZ3 TRP A  39      17.395  15.595   0.589  1.00  0.67           H  
ATOM    616  HH2 TRP A  39      15.075  14.966   0.061  1.00  0.67           H  
ATOM    617  N   THR A  40      22.106  18.000  -3.225  1.00  0.68           N  
ATOM    618  CA  THR A  40      23.560  18.127  -3.270  1.00  0.68           C  
ATOM    619  C   THR A  40      24.222  16.780  -2.968  1.00  0.68           C  
ATOM    620  O   THR A  40      23.803  16.082  -2.040  1.00  0.68           O  
ATOM    621  CB  THR A  40      24.059  19.193  -2.284  1.00  0.68           C  
ATOM    622  OG1 THR A  40      23.466  20.457  -2.604  1.00  0.68           O  
ATOM    623  CG2 THR A  40      25.575  19.336  -2.402  1.00  0.68           C  
ATOM    624  H   THR A  40      21.641  17.885  -2.334  1.00  0.68           H  
ATOM    625  HA  THR A  40      23.850  18.431  -4.266  1.00  0.68           H  
ATOM    626  HB  THR A  40      23.795  18.914  -1.265  1.00  0.68           H  
ATOM    627  HG1 THR A  40      23.898  21.146  -2.091  1.00  0.68           H  
ATOM    628 1HG2 THR A  40      25.922  20.106  -1.710  1.00  0.68           H  
ATOM    629 2HG2 THR A  40      26.066  18.398  -2.158  1.00  0.68           H  
ATOM    630 3HG2 THR A  40      25.832  19.624  -3.424  1.00  0.68           H  
ATOM    631  N   PHE A  41      25.244  16.408  -3.748  1.00  0.70           N  
ATOM    632  CA  PHE A  41      25.917  15.134  -3.515  1.00  0.70           C  
ATOM    633  C   PHE A  41      27.431  15.222  -3.722  1.00  0.70           C  
ATOM    634  O   PHE A  41      27.954  16.145  -4.363  1.00  0.70           O  
ATOM    635  CB  PHE A  41      25.333  14.062  -4.457  1.00  0.70           C  
ATOM    636  CG  PHE A  41      25.654  14.228  -5.951  1.00  0.70           C  
ATOM    637  CD1 PHE A  41      26.739  13.559  -6.500  1.00  0.70           C  
ATOM    638  CD2 PHE A  41      24.901  15.043  -6.797  1.00  0.70           C  
ATOM    639  CE1 PHE A  41      27.047  13.682  -7.833  1.00  0.70           C  
ATOM    640  CE2 PHE A  41      25.243  15.157  -8.138  1.00  0.70           C  
ATOM    641  CZ  PHE A  41      26.302  14.472  -8.639  1.00  0.70           C  
ATOM    642  H   PHE A  41      25.516  17.018  -4.516  1.00  0.70           H  
ATOM    643  HA  PHE A  41      25.735  14.831  -2.484  1.00  0.70           H  
ATOM    644 1HB  PHE A  41      25.693  13.083  -4.146  1.00  0.70           H  
ATOM    645 2HB  PHE A  41      24.247  14.052  -4.349  1.00  0.70           H  
ATOM    646  HD1 PHE A  41      27.345  12.918  -5.857  1.00  0.70           H  
ATOM    647  HD2 PHE A  41      24.049  15.597  -6.395  1.00  0.70           H  
ATOM    648  HE1 PHE A  41      27.891  13.144  -8.247  1.00  0.70           H  
ATOM    649  HE2 PHE A  41      24.676  15.792  -8.800  1.00  0.70           H  
ATOM    650  HZ  PHE A  41      26.555  14.557  -9.683  1.00  0.70           H  
ATOM    651  N   ASP A  42      28.166  14.243  -3.192  1.00  0.72           N  
ATOM    652  CA  ASP A  42      29.615  14.302  -3.334  1.00  0.72           C  
ATOM    653  C   ASP A  42      30.112  13.828  -4.670  1.00  0.72           C  
ATOM    654  O   ASP A  42      30.544  12.680  -4.844  1.00  0.72           O  
ATOM    655  CB  ASP A  42      30.315  13.524  -2.227  1.00  0.72           C  
ATOM    656  CG  ASP A  42      31.867  13.601  -2.322  1.00  0.72           C  
ATOM    657  OD1 ASP A  42      32.406  13.904  -3.395  1.00  0.72           O  
ATOM    658  OD2 ASP A  42      32.507  13.429  -1.305  1.00  0.72           O  
ATOM    659  H   ASP A  42      27.731  13.488  -2.681  1.00  0.72           H  
ATOM    660  HA  ASP A  42      29.912  15.345  -3.224  1.00  0.72           H  
ATOM    661 1HB  ASP A  42      30.006  13.915  -1.255  1.00  0.72           H  
ATOM    662 2HB  ASP A  42      30.015  12.478  -2.273  1.00  0.72           H  
ATOM    663  N   GLY A  43      30.156  14.791  -5.572  1.00  0.74           N  
ATOM    664  CA  GLY A  43      30.534  14.605  -6.953  1.00  0.74           C  
ATOM    665  C   GLY A  43      31.964  14.138  -7.176  1.00  0.74           C  
ATOM    666  O   GLY A  43      32.304  13.746  -8.297  1.00  0.74           O  
ATOM    667  H   GLY A  43      29.770  15.684  -5.268  1.00  0.74           H  
ATOM    668 1HA  GLY A  43      29.859  13.883  -7.399  1.00  0.74           H  
ATOM    669 2HA  GLY A  43      30.378  15.529  -7.488  1.00  0.74           H  
ATOM    670  N   SER A  44      32.839  14.158  -6.164  1.00  0.76           N  
ATOM    671  CA  SER A  44      34.190  13.684  -6.457  1.00  0.76           C  
ATOM    672  C   SER A  44      34.157  12.180  -6.706  1.00  0.76           C  
ATOM    673  O   SER A  44      34.956  11.642  -7.475  1.00  0.76           O  
ATOM    674  CB  SER A  44      35.166  13.997  -5.328  1.00  0.76           C  
ATOM    675  OG  SER A  44      34.916  13.222  -4.184  1.00  0.76           O  
ATOM    676  H   SER A  44      32.564  14.404  -5.203  1.00  0.76           H  
ATOM    677  HA  SER A  44      34.545  14.172  -7.362  1.00  0.76           H  
ATOM    678 1HB  SER A  44      36.182  13.824  -5.674  1.00  0.76           H  
ATOM    679 2HB  SER A  44      35.088  15.055  -5.072  1.00  0.76           H  
ATOM    680  HG  SER A  44      34.024  13.485  -3.859  1.00  0.76           H  
ATOM    681  N   SER A  45      33.121  11.514  -6.182  1.00  0.80           N  
ATOM    682  CA  SER A  45      32.970  10.070  -6.302  1.00  0.80           C  
ATOM    683  C   SER A  45      32.445   9.671  -7.677  1.00  0.80           C  
ATOM    684  O   SER A  45      32.326   8.477  -7.986  1.00  0.80           O  
ATOM    685  CB  SER A  45      32.056   9.542  -5.206  1.00  0.80           C  
ATOM    686  OG  SER A  45      30.739  10.001  -5.360  1.00  0.80           O  
ATOM    687  H   SER A  45      32.428  12.018  -5.620  1.00  0.80           H  
ATOM    688  HA  SER A  45      33.952   9.616  -6.171  1.00  0.80           H  
ATOM    689 1HB  SER A  45      32.067   8.455  -5.224  1.00  0.80           H  
ATOM    690 2HB  SER A  45      32.438   9.859  -4.234  1.00  0.80           H  
ATOM    691  HG  SER A  45      30.751  10.961  -5.125  1.00  0.80           H  
ATOM    692  N   THR A  46      32.096  10.682  -8.478  1.00  0.85           N  
ATOM    693  CA  THR A  46      31.561  10.510  -9.804  1.00  0.85           C  
ATOM    694  C   THR A  46      32.478  11.128 -10.857  1.00  0.85           C  
ATOM    695  O   THR A  46      32.123  11.154 -12.042  1.00  0.85           O  
ATOM    696  CB  THR A  46      30.167  11.136  -9.880  1.00  0.85           C  
ATOM    697  OG1 THR A  46      30.261  12.505  -9.590  1.00  0.85           O  
ATOM    698  CG2 THR A  46      29.250  10.515  -8.868  1.00  0.85           C  
ATOM    699  H   THR A  46      32.222  11.639  -8.162  1.00  0.85           H  
ATOM    700  HA  THR A  46      31.486   9.452 -10.017  1.00  0.85           H  
ATOM    701  HB  THR A  46      29.752  11.002 -10.878  1.00  0.85           H  
ATOM    702  HG1 THR A  46      31.057  12.673  -9.048  1.00  0.85           H  
ATOM    703 1HG2 THR A  46      28.292  10.983  -8.938  1.00  0.85           H  
ATOM    704 2HG2 THR A  46      29.149   9.464  -9.059  1.00  0.85           H  
ATOM    705 3HG2 THR A  46      29.651  10.664  -7.866  1.00  0.85           H  
ATOM    706  N   GLY A  47      33.637  11.663 -10.420  1.00  0.93           N  
ATOM    707  CA  GLY A  47      34.578  12.310 -11.331  1.00  0.93           C  
ATOM    708  C   GLY A  47      34.157  13.721 -11.756  1.00  0.93           C  
ATOM    709  O   GLY A  47      34.627  14.226 -12.776  1.00  0.93           O  
ATOM    710  H   GLY A  47      33.903  11.599  -9.436  1.00  0.93           H  
ATOM    711 1HA  GLY A  47      35.552  12.362 -10.842  1.00  0.93           H  
ATOM    712 2HA  GLY A  47      34.706  11.687 -12.213  1.00  0.93           H  
ATOM    713  N   LEU A  48      33.256  14.340 -11.004  1.00  1.05           N  
ATOM    714  CA  LEU A  48      32.747  15.663 -11.336  1.00  1.05           C  
ATOM    715  C   LEU A  48      33.483  16.762 -10.588  1.00  1.05           C  
ATOM    716  O   LEU A  48      33.788  17.815 -11.149  1.00  1.05           O  
ATOM    717  CB  LEU A  48      31.283  15.717 -10.963  1.00  1.05           C  
ATOM    718  CG  LEU A  48      30.377  14.760 -11.678  1.00  1.05           C  
ATOM    719  CD1 LEU A  48      29.014  14.887 -11.056  1.00  1.05           C  
ATOM    720  CD2 LEU A  48      30.349  15.069 -13.141  1.00  1.05           C  
ATOM    721  H   LEU A  48      32.909  13.893 -10.162  1.00  1.05           H  
ATOM    722  HA  LEU A  48      32.860  15.824 -12.407  1.00  1.05           H  
ATOM    723 1HB  LEU A  48      31.199  15.495  -9.908  1.00  1.05           H  
ATOM    724 2HB  LEU A  48      30.927  16.696 -11.117  1.00  1.05           H  
ATOM    725  HG  LEU A  48      30.735  13.751 -11.557  1.00  1.05           H  
ATOM    726 1HD1 LEU A  48      28.327  14.198 -11.538  1.00  1.05           H  
ATOM    727 2HD1 LEU A  48      29.074  14.658  -9.999  1.00  1.05           H  
ATOM    728 3HD1 LEU A  48      28.667  15.899 -11.179  1.00  1.05           H  
ATOM    729 1HD2 LEU A  48      29.681  14.376 -13.657  1.00  1.05           H  
ATOM    730 2HD2 LEU A  48      29.994  16.079 -13.274  1.00  1.05           H  
ATOM    731 3HD2 LEU A  48      31.353  14.977 -13.551  1.00  1.05           H  
ATOM    732  N   ALA A  49      33.751  16.521  -9.309  1.00  1.21           N  
ATOM    733  CA  ALA A  49      34.465  17.517  -8.505  1.00  1.21           C  
ATOM    734  C   ALA A  49      35.909  17.058  -8.331  1.00  1.21           C  
ATOM    735  O   ALA A  49      36.166  15.902  -7.988  1.00  1.21           O  
ATOM    736  CB  ALA A  49      33.786  17.738  -7.165  1.00  1.21           C  
ATOM    737  H   ALA A  49      33.451  15.632  -8.917  1.00  1.21           H  
ATOM    738  HA  ALA A  49      34.474  18.463  -9.045  1.00  1.21           H  
ATOM    739 1HB  ALA A  49      34.345  18.497  -6.600  1.00  1.21           H  
ATOM    740 2HB  ALA A  49      32.764  18.084  -7.317  1.00  1.21           H  
ATOM    741 3HB  ALA A  49      33.774  16.812  -6.608  1.00  1.21           H  
ATOM    742  N   SER A  50      36.866  17.961  -8.508  1.00  1.37           N  
ATOM    743  CA  SER A  50      38.281  17.582  -8.424  1.00  1.37           C  
ATOM    744  C   SER A  50      38.828  17.515  -7.002  1.00  1.37           C  
ATOM    745  O   SER A  50      39.714  18.281  -6.620  1.00  1.37           O  
ATOM    746  CB  SER A  50      39.116  18.560  -9.222  1.00  1.37           C  
ATOM    747  OG  SER A  50      38.781  18.516 -10.581  1.00  1.37           O  
ATOM    748  H   SER A  50      36.616  18.910  -8.746  1.00  1.37           H  
ATOM    749  HA  SER A  50      38.390  16.593  -8.872  1.00  1.37           H  
ATOM    750 1HB  SER A  50      38.960  19.567  -8.835  1.00  1.37           H  
ATOM    751 2HB  SER A  50      40.171  18.320  -9.096  1.00  1.37           H  
ATOM    752  HG  SER A  50      38.930  17.609 -10.861  1.00  1.37           H  
ATOM    753  N   GLY A  51      38.277  16.611  -6.203  1.00  1.48           N  
ATOM    754  CA  GLY A  51      38.704  16.414  -4.810  1.00  1.48           C  
ATOM    755  C   GLY A  51      38.188  17.509  -3.869  1.00  1.48           C  
ATOM    756  O   GLY A  51      37.442  17.248  -2.926  1.00  1.48           O  
ATOM    757  H   GLY A  51      37.537  16.041  -6.613  1.00  1.48           H  
ATOM    758 1HA  GLY A  51      38.350  15.443  -4.463  1.00  1.48           H  
ATOM    759 2HA  GLY A  51      39.792  16.386  -4.770  1.00  1.48           H  
ATOM    760  N   GLU A  52      38.613  18.736  -4.137  1.00  1.49           N  
ATOM    761  CA  GLU A  52      38.208  19.913  -3.382  1.00  1.49           C  
ATOM    762  C   GLU A  52      36.842  20.352  -3.876  1.00  1.49           C  
ATOM    763  O   GLU A  52      36.446  19.999  -4.987  1.00  1.49           O  
ATOM    764  CB  GLU A  52      39.231  21.041  -3.535  1.00  1.49           C  
ATOM    765  CG  GLU A  52      40.609  20.720  -2.954  1.00  1.49           C  
ATOM    766  CD  GLU A  52      41.601  21.856  -3.087  1.00  1.49           C  
ATOM    767  OE1 GLU A  52      41.340  22.770  -3.832  1.00  1.49           O  
ATOM    768  OE2 GLU A  52      42.620  21.804  -2.437  1.00  1.49           O  
ATOM    769  H   GLU A  52      39.237  18.835  -4.934  1.00  1.49           H  
ATOM    770  HA  GLU A  52      38.126  19.649  -2.327  1.00  1.49           H  
ATOM    771 1HB  GLU A  52      39.359  21.268  -4.595  1.00  1.49           H  
ATOM    772 2HB  GLU A  52      38.856  21.943  -3.051  1.00  1.49           H  
ATOM    773 1HG  GLU A  52      40.494  20.473  -1.899  1.00  1.49           H  
ATOM    774 2HG  GLU A  52      41.001  19.840  -3.464  1.00  1.49           H  
ATOM    775  N   ASP A  53      36.104  21.099  -3.053  1.00  1.38           N  
ATOM    776  CA  ASP A  53      34.768  21.542  -3.450  1.00  1.38           C  
ATOM    777  C   ASP A  53      33.934  20.343  -3.877  1.00  1.38           C  
ATOM    778  O   ASP A  53      33.229  20.375  -4.887  1.00  1.38           O  
ATOM    779  CB  ASP A  53      34.823  22.574  -4.581  1.00  1.38           C  
ATOM    780  CG  ASP A  53      35.514  23.877  -4.161  1.00  1.38           C  
ATOM    781  OD1 ASP A  53      35.320  24.297  -3.042  1.00  1.38           O  
ATOM    782  OD2 ASP A  53      36.230  24.433  -4.959  1.00  1.38           O  
ATOM    783  H   ASP A  53      36.473  21.362  -2.151  1.00  1.38           H  
ATOM    784  HA  ASP A  53      34.282  22.002  -2.589  1.00  1.38           H  
ATOM    785 1HB  ASP A  53      35.343  22.164  -5.445  1.00  1.38           H  
ATOM    786 2HB  ASP A  53      33.806  22.808  -4.900  1.00  1.38           H  
ATOM    787  N   ASN A  54      33.964  19.292  -3.059  1.00  1.19           N  
ATOM    788  CA  ASN A  54      33.278  18.039  -3.353  1.00  1.19           C  
ATOM    789  C   ASN A  54      31.776  18.070  -3.103  1.00  1.19           C  
ATOM    790  O   ASN A  54      31.244  17.271  -2.336  1.00  1.19           O  
ATOM    791  CB  ASN A  54      33.908  16.923  -2.544  1.00  1.19           C  
ATOM    792  CG  ASN A  54      33.846  17.137  -1.043  1.00  1.19           C  
ATOM    793  OD1 ASN A  54      34.052  18.266  -0.564  1.00  1.19           O  
ATOM    794  ND2 ASN A  54      33.569  16.082  -0.289  1.00  1.19           N  
ATOM    795  H   ASN A  54      34.534  19.349  -2.229  1.00  1.19           H  
ATOM    796  HA  ASN A  54      33.421  17.820  -4.405  1.00  1.19           H  
ATOM    797 1HB  ASN A  54      33.409  15.997  -2.778  1.00  1.19           H  
ATOM    798 2HB  ASN A  54      34.946  16.805  -2.842  1.00  1.19           H  
ATOM    799 1HD2 ASN A  54      33.517  16.176   0.701  1.00  1.19           H  
ATOM    800 2HD2 ASN A  54      33.393  15.162  -0.714  1.00  1.19           H  
ATOM    801  N   GLU A  55      31.109  19.025  -3.738  1.00  1.00           N  
ATOM    802  CA  GLU A  55      29.665  19.158  -3.678  1.00  1.00           C  
ATOM    803  C   GLU A  55      29.110  19.564  -5.039  1.00  1.00           C  
ATOM    804  O   GLU A  55      29.482  20.602  -5.595  1.00  1.00           O  
ATOM    805  CB  GLU A  55      29.235  20.170  -2.616  1.00  1.00           C  
ATOM    806  CG  GLU A  55      29.569  19.799  -1.158  1.00  1.00           C  
ATOM    807  CD  GLU A  55      29.010  20.775  -0.129  1.00  1.00           C  
ATOM    808  OE1 GLU A  55      28.242  21.626  -0.499  1.00  1.00           O  
ATOM    809  OE2 GLU A  55      29.356  20.658   1.025  1.00  1.00           O  
ATOM    810  H   GLU A  55      31.654  19.643  -4.332  1.00  1.00           H  
ATOM    811  HA  GLU A  55      29.237  18.190  -3.419  1.00  1.00           H  
ATOM    812 1HB  GLU A  55      29.714  21.109  -2.833  1.00  1.00           H  
ATOM    813 2HB  GLU A  55      28.177  20.320  -2.688  1.00  1.00           H  
ATOM    814 1HG  GLU A  55      29.179  18.801  -0.952  1.00  1.00           H  
ATOM    815 2HG  GLU A  55      30.652  19.764  -1.046  1.00  1.00           H  
ATOM    816  N   VAL A  56      28.207  18.752  -5.558  1.00  0.84           N  
ATOM    817  CA  VAL A  56      27.558  18.991  -6.840  1.00  0.84           C  
ATOM    818  C   VAL A  56      26.065  19.039  -6.660  1.00  0.84           C  
ATOM    819  O   VAL A  56      25.507  18.240  -5.910  1.00  0.84           O  
ATOM    820  CB  VAL A  56      27.944  17.917  -7.869  1.00  0.84           C  
ATOM    821  CG1 VAL A  56      27.163  18.116  -9.161  1.00  0.84           C  
ATOM    822  CG2 VAL A  56      29.441  18.020  -8.166  1.00  0.84           C  
ATOM    823  H   VAL A  56      27.975  17.901  -5.051  1.00  0.84           H  
ATOM    824  HA  VAL A  56      27.883  19.960  -7.227  1.00  0.84           H  
ATOM    825  HB  VAL A  56      27.709  16.929  -7.471  1.00  0.84           H  
ATOM    826 1HG1 VAL A  56      27.462  17.361  -9.855  1.00  0.84           H  
ATOM    827 2HG1 VAL A  56      26.094  18.032  -8.978  1.00  0.84           H  
ATOM    828 3HG1 VAL A  56      27.378  19.098  -9.576  1.00  0.84           H  
ATOM    829 1HG2 VAL A  56      29.714  17.268  -8.896  1.00  0.84           H  
ATOM    830 2HG2 VAL A  56      29.660  19.011  -8.568  1.00  0.84           H  
ATOM    831 3HG2 VAL A  56      30.012  17.870  -7.255  1.00  0.84           H  
ATOM    832  N   VAL A  57      25.425  20.014  -7.287  1.00  0.74           N  
ATOM    833  CA  VAL A  57      23.991  20.151  -7.172  1.00  0.74           C  
ATOM    834  C   VAL A  57      23.318  19.526  -8.382  1.00  0.74           C  
ATOM    835  O   VAL A  57      23.618  19.855  -9.535  1.00  0.74           O  
ATOM    836  CB  VAL A  57      23.590  21.619  -7.038  1.00  0.74           C  
ATOM    837  CG1 VAL A  57      22.056  21.715  -6.928  1.00  0.74           C  
ATOM    838  CG2 VAL A  57      24.312  22.225  -5.833  1.00  0.74           C  
ATOM    839  H   VAL A  57      25.940  20.646  -7.889  1.00  0.74           H  
ATOM    840  HA  VAL A  57      23.661  19.631  -6.280  1.00  0.74           H  
ATOM    841  HB  VAL A  57      23.889  22.159  -7.937  1.00  0.74           H  
ATOM    842 1HG1 VAL A  57      21.755  22.756  -6.845  1.00  0.74           H  
ATOM    843 2HG1 VAL A  57      21.600  21.276  -7.812  1.00  0.74           H  
ATOM    844 3HG1 VAL A  57      21.720  21.169  -6.042  1.00  0.74           H  
ATOM    845 1HG2 VAL A  57      24.044  23.277  -5.736  1.00  0.74           H  
ATOM    846 2HG2 VAL A  57      24.021  21.688  -4.931  1.00  0.74           H  
ATOM    847 3HG2 VAL A  57      25.391  22.140  -5.978  1.00  0.74           H  
ATOM    848  N   LEU A  58      22.458  18.567  -8.107  1.00  0.68           N  
ATOM    849  CA  LEU A  58      21.787  17.807  -9.132  1.00  0.68           C  
ATOM    850  C   LEU A  58      20.400  18.402  -9.350  1.00  0.68           C  
ATOM    851  O   LEU A  58      19.625  18.544  -8.392  1.00  0.68           O  
ATOM    852  CB  LEU A  58      21.669  16.363  -8.678  1.00  0.68           C  
ATOM    853  CG  LEU A  58      21.183  15.408  -9.678  1.00  0.68           C  
ATOM    854  CD1 LEU A  58      22.196  15.320 -10.733  1.00  0.68           C  
ATOM    855  CD2 LEU A  58      21.043  14.123  -9.110  1.00  0.68           C  
ATOM    856  H   LEU A  58      22.265  18.363  -7.138  1.00  0.68           H  
ATOM    857  HA  LEU A  58      22.358  17.863 -10.055  1.00  0.68           H  
ATOM    858 1HB  LEU A  58      22.605  16.030  -8.327  1.00  0.68           H  
ATOM    859 2HB  LEU A  58      20.974  16.331  -7.837  1.00  0.68           H  
ATOM    860  HG  LEU A  58      20.242  15.738 -10.090  1.00  0.68           H  
ATOM    861 1HD1 LEU A  58      21.899  14.623 -11.457  1.00  0.68           H  
ATOM    862 2HD1 LEU A  58      22.322  16.282 -11.186  1.00  0.68           H  
ATOM    863 3HD1 LEU A  58      23.125  14.987 -10.298  1.00  0.68           H  
ATOM    864 1HD2 LEU A  58      20.740  13.451  -9.887  1.00  0.68           H  
ATOM    865 2HD2 LEU A  58      22.001  13.812  -8.719  1.00  0.68           H  
ATOM    866 3HD2 LEU A  58      20.301  14.160  -8.329  1.00  0.68           H  
ATOM    867  N   LYS A  59      20.076  18.768 -10.590  1.00  0.65           N  
ATOM    868  CA  LYS A  59      18.773  19.385 -10.837  1.00  0.65           C  
ATOM    869  C   LYS A  59      18.005  18.654 -11.927  1.00  0.65           C  
ATOM    870  O   LYS A  59      18.497  18.462 -13.038  1.00  0.65           O  
ATOM    871  CB  LYS A  59      18.944  20.852 -11.235  1.00  0.65           C  
ATOM    872  CG  LYS A  59      19.669  21.698 -10.189  1.00  0.65           C  
ATOM    873  CD  LYS A  59      19.628  23.180 -10.528  1.00  0.65           C  
ATOM    874  CE  LYS A  59      20.477  23.992  -9.566  1.00  0.65           C  
ATOM    875  NZ  LYS A  59      20.347  25.450  -9.818  1.00  0.65           N  
ATOM    876  H   LYS A  59      20.750  18.623 -11.342  1.00  0.65           H  
ATOM    877  HA  LYS A  59      18.178  19.337  -9.925  1.00  0.65           H  
ATOM    878 1HB  LYS A  59      19.498  20.906 -12.162  1.00  0.65           H  
ATOM    879 2HB  LYS A  59      17.963  21.298 -11.409  1.00  0.65           H  
ATOM    880 1HG  LYS A  59      19.224  21.539  -9.212  1.00  0.65           H  
ATOM    881 2HG  LYS A  59      20.709  21.384 -10.138  1.00  0.65           H  
ATOM    882 1HD  LYS A  59      19.951  23.358 -11.543  1.00  0.65           H  
ATOM    883 2HD  LYS A  59      18.597  23.528 -10.433  1.00  0.65           H  
ATOM    884 1HE  LYS A  59      20.175  23.779  -8.553  1.00  0.65           H  
ATOM    885 2HE  LYS A  59      21.523  23.706  -9.686  1.00  0.65           H  
ATOM    886 1HZ  LYS A  59      20.921  25.954  -9.162  1.00  0.65           H  
ATOM    887 2HZ  LYS A  59      20.640  25.661 -10.760  1.00  0.65           H  
ATOM    888 3HZ  LYS A  59      19.374  25.727  -9.696  1.00  0.65           H  
ATOM    889  N   ALA A  60      16.790  18.231 -11.618  1.00  0.64           N  
ATOM    890  CA  ALA A  60      16.018  17.490 -12.607  1.00  0.64           C  
ATOM    891  C   ALA A  60      15.699  18.333 -13.823  1.00  0.64           C  
ATOM    892  O   ALA A  60      15.366  19.513 -13.701  1.00  0.64           O  
ATOM    893  CB  ALA A  60      14.748  16.969 -11.982  1.00  0.64           C  
ATOM    894  H   ALA A  60      16.402  18.409 -10.700  1.00  0.64           H  
ATOM    895  HA  ALA A  60      16.607  16.656 -12.951  1.00  0.64           H  
ATOM    896 1HB  ALA A  60      14.194  16.392 -12.724  1.00  0.64           H  
ATOM    897 2HB  ALA A  60      15.000  16.328 -11.136  1.00  0.64           H  
ATOM    898 3HB  ALA A  60      14.133  17.804 -11.638  1.00  0.64           H  
ATOM    899  N   ARG A  61      15.747  17.702 -14.994  1.00  0.64           N  
ATOM    900  CA  ARG A  61      15.354  18.342 -16.239  1.00  0.64           C  
ATOM    901  C   ARG A  61      14.162  17.641 -16.885  1.00  0.64           C  
ATOM    902  O   ARG A  61      13.213  18.304 -17.311  1.00  0.64           O  
ATOM    903  CB  ARG A  61      16.514  18.357 -17.234  1.00  0.64           C  
ATOM    904  CG  ARG A  61      17.695  19.217 -16.850  1.00  0.64           C  
ATOM    905  CD  ARG A  61      17.316  20.666 -16.834  1.00  0.64           C  
ATOM    906  NE  ARG A  61      16.796  21.126 -18.133  1.00  0.64           N  
ATOM    907  CZ  ARG A  61      17.533  21.568 -19.189  1.00  0.64           C  
ATOM    908  NH1 ARG A  61      18.849  21.627 -19.126  1.00  0.64           N  
ATOM    909  NH2 ARG A  61      16.901  21.951 -20.292  1.00  0.64           N  
ATOM    910  H   ARG A  61      16.082  16.746 -15.025  1.00  0.64           H  
ATOM    911  HA  ARG A  61      15.069  19.371 -16.024  1.00  0.64           H  
ATOM    912 1HB  ARG A  61      16.887  17.338 -17.363  1.00  0.64           H  
ATOM    913 2HB  ARG A  61      16.157  18.696 -18.204  1.00  0.64           H  
ATOM    914 1HG  ARG A  61      18.049  18.938 -15.855  1.00  0.64           H  
ATOM    915 2HG  ARG A  61      18.499  19.077 -17.571  1.00  0.64           H  
ATOM    916 1HD  ARG A  61      16.541  20.820 -16.083  1.00  0.64           H  
ATOM    917 2HD  ARG A  61      18.179  21.270 -16.579  1.00  0.64           H  
ATOM    918  HE  ARG A  61      15.795  21.111 -18.248  1.00  0.64           H  
ATOM    919 1HH1 ARG A  61      19.358  21.340 -18.272  1.00  0.64           H  
ATOM    920 2HH1 ARG A  61      19.387  21.957 -19.913  1.00  0.64           H  
ATOM    921 1HH2 ARG A  61      15.898  21.916 -20.338  1.00  0.64           H  
ATOM    922 2HH2 ARG A  61      17.423  22.311 -21.101  1.00  0.64           H  
ATOM    923  N   LYS A  62      14.200  16.302 -16.947  1.00  0.64           N  
ATOM    924  CA  LYS A  62      13.120  15.547 -17.604  1.00  0.64           C  
ATOM    925  C   LYS A  62      12.709  14.318 -16.821  1.00  0.64           C  
ATOM    926  O   LYS A  62      13.555  13.574 -16.315  1.00  0.64           O  
ATOM    927  CB  LYS A  62      13.529  15.127 -19.019  1.00  0.64           C  
ATOM    928  CG  LYS A  62      13.820  16.295 -19.972  1.00  0.64           C  
ATOM    929  CD  LYS A  62      12.530  17.060 -20.295  1.00  0.64           C  
ATOM    930  CE  LYS A  62      12.806  18.339 -21.074  1.00  0.64           C  
ATOM    931  NZ  LYS A  62      13.368  18.068 -22.402  1.00  0.64           N  
ATOM    932  H   LYS A  62      15.001  15.808 -16.553  1.00  0.64           H  
ATOM    933  HA  LYS A  62      12.244  16.192 -17.676  1.00  0.64           H  
ATOM    934 1HB  LYS A  62      14.435  14.523 -18.957  1.00  0.64           H  
ATOM    935 2HB  LYS A  62      12.755  14.500 -19.465  1.00  0.64           H  
ATOM    936 1HG  LYS A  62      14.563  16.963 -19.557  1.00  0.64           H  
ATOM    937 2HG  LYS A  62      14.219  15.884 -20.902  1.00  0.64           H  
ATOM    938 1HD  LYS A  62      11.881  16.423 -20.897  1.00  0.64           H  
ATOM    939 2HD  LYS A  62      12.008  17.312 -19.374  1.00  0.64           H  
ATOM    940 1HE  LYS A  62      11.875  18.890 -21.192  1.00  0.64           H  
ATOM    941 2HE  LYS A  62      13.510  18.948 -20.508  1.00  0.64           H  
ATOM    942 1HZ  LYS A  62      13.541  18.917 -22.900  1.00  0.64           H  
ATOM    943 2HZ  LYS A  62      14.230  17.557 -22.327  1.00  0.64           H  
ATOM    944 3HZ  LYS A  62      12.727  17.498 -22.976  1.00  0.64           H  
ATOM    945  N   LEU A  63      11.402  14.080 -16.726  1.00  0.64           N  
ATOM    946  CA  LEU A  63      10.951  12.921 -15.970  1.00  0.64           C  
ATOM    947  C   LEU A  63      10.294  11.850 -16.824  1.00  0.64           C  
ATOM    948  O   LEU A  63       9.499  12.156 -17.715  1.00  0.64           O  
ATOM    949  CB  LEU A  63       9.943  13.347 -14.912  1.00  0.64           C  
ATOM    950  CG  LEU A  63      10.364  14.450 -14.003  1.00  0.64           C  
ATOM    951  CD1 LEU A  63       9.282  14.675 -12.999  1.00  0.64           C  
ATOM    952  CD2 LEU A  63      11.627  14.145 -13.381  1.00  0.64           C  
ATOM    953  H   LEU A  63      10.732  14.701 -17.159  1.00  0.64           H  
ATOM    954  HA  LEU A  63      11.807  12.467 -15.476  1.00  0.64           H  
ATOM    955 1HB  LEU A  63       9.031  13.666 -15.414  1.00  0.64           H  
ATOM    956 2HB  LEU A  63       9.703  12.487 -14.303  1.00  0.64           H  
ATOM    957  HG  LEU A  63      10.474  15.355 -14.581  1.00  0.64           H  
ATOM    958 1HD1 LEU A  63       9.551  15.472 -12.327  1.00  0.64           H  
ATOM    959 2HD1 LEU A  63       8.350  14.917 -13.507  1.00  0.64           H  
ATOM    960 3HD1 LEU A  63       9.151  13.792 -12.431  1.00  0.64           H  
ATOM    961 1HD2 LEU A  63      11.902  14.963 -12.767  1.00  0.64           H  
ATOM    962 2HD2 LEU A  63      11.523  13.252 -12.797  1.00  0.64           H  
ATOM    963 3HD2 LEU A  63      12.384  13.999 -14.121  1.00  0.64           H  
ATOM    964  N   PHE A  64      10.565  10.600 -16.468  1.00  0.65           N  
ATOM    965  CA  PHE A  64       9.953   9.416 -17.059  1.00  0.65           C  
ATOM    966  C   PHE A  64       9.388   8.516 -15.957  1.00  0.65           C  
ATOM    967  O   PHE A  64       9.850   8.549 -14.819  1.00  0.65           O  
ATOM    968  CB  PHE A  64      10.979   8.640 -17.860  1.00  0.65           C  
ATOM    969  CG  PHE A  64      11.571   9.346 -19.055  1.00  0.65           C  
ATOM    970  CD1 PHE A  64      12.657  10.199 -18.920  1.00  0.65           C  
ATOM    971  CD2 PHE A  64      11.069   9.120 -20.326  1.00  0.65           C  
ATOM    972  CE1 PHE A  64      13.221  10.804 -20.013  1.00  0.65           C  
ATOM    973  CE2 PHE A  64      11.631   9.735 -21.429  1.00  0.65           C  
ATOM    974  CZ  PHE A  64      12.714  10.577 -21.271  1.00  0.65           C  
ATOM    975  H   PHE A  64      11.283  10.450 -15.760  1.00  0.65           H  
ATOM    976  HA  PHE A  64       9.136   9.720 -17.717  1.00  0.65           H  
ATOM    977 1HB  PHE A  64      11.781   8.343 -17.202  1.00  0.65           H  
ATOM    978 2HB  PHE A  64      10.514   7.740 -18.208  1.00  0.65           H  
ATOM    979  HD1 PHE A  64      13.066  10.395 -17.930  1.00  0.65           H  
ATOM    980  HD2 PHE A  64      10.220   8.447 -20.449  1.00  0.65           H  
ATOM    981  HE1 PHE A  64      14.076  11.473 -19.881  1.00  0.65           H  
ATOM    982  HE2 PHE A  64      11.220   9.553 -22.423  1.00  0.65           H  
ATOM    983  HZ  PHE A  64      13.167  11.068 -22.134  1.00  0.65           H  
ATOM    984  N   LYS A  65       8.382   7.718 -16.264  1.00  0.67           N  
ATOM    985  CA  LYS A  65       7.874   6.770 -15.262  1.00  0.67           C  
ATOM    986  C   LYS A  65       8.880   5.635 -15.082  1.00  0.67           C  
ATOM    987  O   LYS A  65       9.497   5.213 -16.052  1.00  0.67           O  
ATOM    988  CB  LYS A  65       6.491   6.227 -15.642  1.00  0.67           C  
ATOM    989  CG  LYS A  65       5.847   5.285 -14.604  1.00  0.67           C  
ATOM    990  CD  LYS A  65       4.463   4.807 -15.071  1.00  0.67           C  
ATOM    991  CE  LYS A  65       3.769   3.915 -14.020  1.00  0.67           C  
ATOM    992  NZ  LYS A  65       4.533   2.660 -13.773  1.00  0.67           N  
ATOM    993  H   LYS A  65       8.023   7.710 -17.221  1.00  0.67           H  
ATOM    994  HA  LYS A  65       7.781   7.286 -14.304  1.00  0.67           H  
ATOM    995 1HB  LYS A  65       5.808   7.060 -15.794  1.00  0.67           H  
ATOM    996 2HB  LYS A  65       6.555   5.688 -16.587  1.00  0.67           H  
ATOM    997 1HG  LYS A  65       6.480   4.407 -14.458  1.00  0.67           H  
ATOM    998 2HG  LYS A  65       5.754   5.802 -13.646  1.00  0.67           H  
ATOM    999 1HD  LYS A  65       3.832   5.672 -15.273  1.00  0.67           H  
ATOM   1000 2HD  LYS A  65       4.577   4.240 -16.000  1.00  0.67           H  
ATOM   1001 1HE  LYS A  65       3.674   4.459 -13.078  1.00  0.67           H  
ATOM   1002 2HE  LYS A  65       2.776   3.654 -14.381  1.00  0.67           H  
ATOM   1003 1HZ  LYS A  65       4.072   2.048 -13.073  1.00  0.67           H  
ATOM   1004 2HZ  LYS A  65       4.625   2.145 -14.629  1.00  0.67           H  
ATOM   1005 3HZ  LYS A  65       5.449   2.900 -13.418  1.00  0.67           H  
ATOM   1006  N   ASP A  66       9.091   5.179 -13.848  1.00  0.71           N  
ATOM   1007  CA  ASP A  66       9.991   4.048 -13.600  1.00  0.71           C  
ATOM   1008  C   ASP A  66       9.278   2.694 -13.655  1.00  0.71           C  
ATOM   1009  O   ASP A  66       8.695   2.274 -12.653  1.00  0.71           O  
ATOM   1010  CB  ASP A  66      10.603   4.146 -12.214  1.00  0.71           C  
ATOM   1011  CG  ASP A  66      11.550   3.036 -11.915  1.00  0.71           C  
ATOM   1012  OD1 ASP A  66      11.673   2.147 -12.729  1.00  0.71           O  
ATOM   1013  OD2 ASP A  66      12.150   3.072 -10.886  1.00  0.71           O  
ATOM   1014  H   ASP A  66       8.586   5.609 -13.073  1.00  0.71           H  
ATOM   1015  HA  ASP A  66      10.778   4.092 -14.336  1.00  0.71           H  
ATOM   1016 1HB  ASP A  66      11.104   5.101 -12.078  1.00  0.71           H  
ATOM   1017 2HB  ASP A  66       9.808   4.109 -11.484  1.00  0.71           H  
ATOM   1018  N   PRO A  67       9.415   1.906 -14.735  1.00  0.78           N  
ATOM   1019  CA  PRO A  67       8.690   0.675 -14.931  1.00  0.78           C  
ATOM   1020  C   PRO A  67       9.177  -0.436 -14.007  1.00  0.78           C  
ATOM   1021  O   PRO A  67       8.462  -1.408 -13.768  1.00  0.78           O  
ATOM   1022  CB  PRO A  67       9.018   0.344 -16.387  1.00  0.78           C  
ATOM   1023  CG  PRO A  67      10.375   0.970 -16.631  1.00  0.78           C  
ATOM   1024  CD  PRO A  67      10.401   2.207 -15.801  1.00  0.78           C  
ATOM   1025  HA  PRO A  67       7.618   0.857 -14.794  1.00  0.78           H  
ATOM   1026 1HB  PRO A  67       9.022  -0.746 -16.535  1.00  0.78           H  
ATOM   1027 2HB  PRO A  67       8.244   0.756 -17.056  1.00  0.78           H  
ATOM   1028 1HG  PRO A  67      11.169   0.260 -16.372  1.00  0.78           H  
ATOM   1029 2HG  PRO A  67      10.493   1.209 -17.695  1.00  0.78           H  
ATOM   1030 1HD  PRO A  67      11.413   2.329 -15.390  1.00  0.78           H  
ATOM   1031 2HD  PRO A  67      10.091   3.031 -16.417  1.00  0.78           H  
ATOM   1032  N   PHE A  68      10.360  -0.273 -13.417  1.00  0.86           N  
ATOM   1033  CA  PHE A  68      10.952  -1.349 -12.642  1.00  0.86           C  
ATOM   1034  C   PHE A  68      10.280  -1.483 -11.302  1.00  0.86           C  
ATOM   1035  O   PHE A  68      10.348  -2.534 -10.663  1.00  0.86           O  
ATOM   1036  CB  PHE A  68      12.437  -1.096 -12.448  1.00  0.86           C  
ATOM   1037  CG  PHE A  68      13.188  -1.190 -13.703  1.00  0.86           C  
ATOM   1038  CD1 PHE A  68      13.389  -0.059 -14.458  1.00  0.86           C  
ATOM   1039  CD2 PHE A  68      13.696  -2.386 -14.146  1.00  0.86           C  
ATOM   1040  CE1 PHE A  68      14.067  -0.117 -15.623  1.00  0.86           C  
ATOM   1041  CE2 PHE A  68      14.381  -2.445 -15.313  1.00  0.86           C  
ATOM   1042  CZ  PHE A  68      14.560  -1.308 -16.057  1.00  0.86           C  
ATOM   1043  H   PHE A  68      10.890   0.601 -13.502  1.00  0.86           H  
ATOM   1044  HA  PHE A  68      10.821  -2.282 -13.190  1.00  0.86           H  
ATOM   1045 1HB  PHE A  68      12.582  -0.094 -12.032  1.00  0.86           H  
ATOM   1046 2HB  PHE A  68      12.846  -1.812 -11.740  1.00  0.86           H  
ATOM   1047  HD1 PHE A  68      12.991   0.889 -14.105  1.00  0.86           H  
ATOM   1048  HD2 PHE A  68      13.548  -3.280 -13.556  1.00  0.86           H  
ATOM   1049  HE1 PHE A  68      14.212   0.781 -16.193  1.00  0.86           H  
ATOM   1050  HE2 PHE A  68      14.786  -3.387 -15.644  1.00  0.86           H  
ATOM   1051  HZ  PHE A  68      15.109  -1.353 -16.981  1.00  0.86           H  
ATOM   1052  N   LEU A  69       9.653  -0.407 -10.855  1.00  0.95           N  
ATOM   1053  CA  LEU A  69       8.994  -0.440  -9.573  1.00  0.95           C  
ATOM   1054  C   LEU A  69       7.481  -0.601  -9.726  1.00  0.95           C  
ATOM   1055  O   LEU A  69       6.741  -0.540  -8.739  1.00  0.95           O  
ATOM   1056  CB  LEU A  69       9.359   0.801  -8.774  1.00  0.95           C  
ATOM   1057  CG  LEU A  69      10.848   0.963  -8.432  1.00  0.95           C  
ATOM   1058  CD1 LEU A  69      11.059   2.275  -7.687  1.00  0.95           C  
ATOM   1059  CD2 LEU A  69      11.292  -0.213  -7.595  1.00  0.95           C  
ATOM   1060  H   LEU A  69       9.606   0.441 -11.429  1.00  0.95           H  
ATOM   1061  HA  LEU A  69       9.361  -1.302  -9.020  1.00  0.95           H  
ATOM   1062 1HB  LEU A  69       9.064   1.672  -9.354  1.00  0.95           H  
ATOM   1063 2HB  LEU A  69       8.806   0.789  -7.842  1.00  0.95           H  
ATOM   1064  HG  LEU A  69      11.440   1.001  -9.354  1.00  0.95           H  
ATOM   1065 1HD1 LEU A  69      12.116   2.398  -7.448  1.00  0.95           H  
ATOM   1066 2HD1 LEU A  69      10.746   3.091  -8.323  1.00  0.95           H  
ATOM   1067 3HD1 LEU A  69      10.476   2.278  -6.772  1.00  0.95           H  
ATOM   1068 1HD2 LEU A  69      12.350  -0.105  -7.353  1.00  0.95           H  
ATOM   1069 2HD2 LEU A  69      10.708  -0.246  -6.674  1.00  0.95           H  
ATOM   1070 3HD2 LEU A  69      11.139  -1.137  -8.157  1.00  0.95           H  
ATOM   1071  N   GLY A  70       7.000  -0.770 -10.970  1.00  1.01           N  
ATOM   1072  CA  GLY A  70       5.576  -1.006 -11.242  1.00  1.01           C  
ATOM   1073  C   GLY A  70       4.610   0.185 -11.062  1.00  1.01           C  
ATOM   1074  O   GLY A  70       3.916   0.607 -11.999  1.00  1.01           O  
ATOM   1075  H   GLY A  70       7.641  -0.819 -11.762  1.00  1.01           H  
ATOM   1076 1HA  GLY A  70       5.489  -1.369 -12.266  1.00  1.01           H  
ATOM   1077 2HA  GLY A  70       5.239  -1.826 -10.610  1.00  1.01           H  
ATOM   1078  N   GLY A  71       4.556   0.693  -9.835  1.00  1.02           N  
ATOM   1079  CA  GLY A  71       3.636   1.744  -9.400  1.00  1.02           C  
ATOM   1080  C   GLY A  71       4.097   3.186  -9.610  1.00  1.02           C  
ATOM   1081  O   GLY A  71       4.770   3.526 -10.590  1.00  1.02           O  
ATOM   1082  H   GLY A  71       5.192   0.281  -9.159  1.00  1.02           H  
ATOM   1083 1HA  GLY A  71       2.682   1.602  -9.906  1.00  1.02           H  
ATOM   1084 2HA  GLY A  71       3.434   1.598  -8.339  1.00  1.02           H  
ATOM   1085  N   ASN A  72       3.715   4.040  -8.664  1.00  0.98           N  
ATOM   1086  CA  ASN A  72       3.897   5.489  -8.742  1.00  0.98           C  
ATOM   1087  C   ASN A  72       5.323   5.941  -8.514  1.00  0.98           C  
ATOM   1088  O   ASN A  72       5.603   6.568  -7.503  1.00  0.98           O  
ATOM   1089  CB  ASN A  72       3.040   6.149  -7.677  1.00  0.98           C  
ATOM   1090  CG  ASN A  72       1.574   5.907  -7.890  1.00  0.98           C  
ATOM   1091  OD1 ASN A  72       1.089   5.980  -9.027  1.00  0.98           O  
ATOM   1092  ND2 ASN A  72       0.852   5.598  -6.828  1.00  0.98           N  
ATOM   1093  H   ASN A  72       3.220   3.675  -7.864  1.00  0.98           H  
ATOM   1094  HA  ASN A  72       3.596   5.826  -9.736  1.00  0.98           H  
ATOM   1095 1HB  ASN A  72       3.323   5.766  -6.690  1.00  0.98           H  
ATOM   1096 2HB  ASN A  72       3.227   7.222  -7.673  1.00  0.98           H  
ATOM   1097 1HD2 ASN A  72      -0.126   5.424  -6.930  1.00  0.98           H  
ATOM   1098 2HD2 ASN A  72       1.270   5.535  -5.893  1.00  0.98           H  
ATOM   1099  N   HIS A  73       6.211   5.637  -9.457  1.00  0.89           N  
ATOM   1100  CA  HIS A  73       7.631   5.956  -9.294  1.00  0.89           C  
ATOM   1101  C   HIS A  73       8.234   6.618 -10.548  1.00  0.89           C  
ATOM   1102  O   HIS A  73       7.740   6.417 -11.661  1.00  0.89           O  
ATOM   1103  CB  HIS A  73       8.360   4.687  -8.909  1.00  0.89           C  
ATOM   1104  CG  HIS A  73       7.782   4.056  -7.647  1.00  0.89           C  
ATOM   1105  ND1 HIS A  73       7.967   4.589  -6.393  1.00  0.89           N  
ATOM   1106  CD2 HIS A  73       7.017   2.951  -7.475  1.00  0.89           C  
ATOM   1107  CE1 HIS A  73       7.345   3.836  -5.500  1.00  0.89           C  
ATOM   1108  NE2 HIS A  73       6.764   2.836  -6.131  1.00  0.89           N  
ATOM   1109  H   HIS A  73       5.880   5.101 -10.258  1.00  0.89           H  
ATOM   1110  HA  HIS A  73       7.760   6.657  -8.479  1.00  0.89           H  
ATOM   1111 1HB  HIS A  73       8.288   3.962  -9.719  1.00  0.89           H  
ATOM   1112 2HB  HIS A  73       9.411   4.914  -8.745  1.00  0.89           H  
ATOM   1113  HD2 HIS A  73       6.669   2.278  -8.260  1.00  0.89           H  
ATOM   1114  HE1 HIS A  73       7.315   4.017  -4.423  1.00  0.89           H  
ATOM   1115  HE2 HIS A  73       6.216   2.103  -5.697  1.00  0.89           H  
ATOM   1116  N   ILE A  74       9.275   7.443 -10.342  1.00  0.80           N  
ATOM   1117  CA  ILE A  74       9.894   8.279 -11.396  1.00  0.80           C  
ATOM   1118  C   ILE A  74      11.414   8.195 -11.616  1.00  0.80           C  
ATOM   1119  O   ILE A  74      12.186   8.179 -10.660  1.00  0.80           O  
ATOM   1120  CB  ILE A  74       9.581   9.768 -11.120  1.00  0.80           C  
ATOM   1121  CG1 ILE A  74       8.118  10.048 -11.170  1.00  0.80           C  
ATOM   1122  CG2 ILE A  74      10.346  10.706 -12.046  1.00  0.80           C  
ATOM   1123  CD1 ILE A  74       7.817  11.451 -10.727  1.00  0.80           C  
ATOM   1124  H   ILE A  74       9.648   7.504  -9.391  1.00  0.80           H  
ATOM   1125  HA  ILE A  74       9.423   8.007 -12.339  1.00  0.80           H  
ATOM   1126  HB  ILE A  74       9.885   9.983 -10.119  1.00  0.80           H  
ATOM   1127 1HG1 ILE A  74       7.744   9.900 -12.185  1.00  0.80           H  
ATOM   1128 2HG1 ILE A  74       7.596   9.372 -10.502  1.00  0.80           H  
ATOM   1129 1HG2 ILE A  74      10.110  11.723 -11.771  1.00  0.80           H  
ATOM   1130 2HG2 ILE A  74      11.412  10.555 -11.941  1.00  0.80           H  
ATOM   1131 3HG2 ILE A  74      10.050  10.522 -13.078  1.00  0.80           H  
ATOM   1132 1HD1 ILE A  74       6.742  11.623 -10.761  1.00  0.80           H  
ATOM   1133 2HD1 ILE A  74       8.183  11.604  -9.718  1.00  0.80           H  
ATOM   1134 3HD1 ILE A  74       8.303  12.134 -11.379  1.00  0.80           H  
ATOM   1135  N   LEU A  75      11.822   8.147 -12.889  1.00  0.72           N  
ATOM   1136  CA  LEU A  75      13.231   8.217 -13.293  1.00  0.72           C  
ATOM   1137  C   LEU A  75      13.511   9.622 -13.841  1.00  0.72           C  
ATOM   1138  O   LEU A  75      12.954  10.019 -14.870  1.00  0.72           O  
ATOM   1139  CB  LEU A  75      13.567   7.220 -14.396  1.00  0.72           C  
ATOM   1140  CG  LEU A  75      13.297   5.789 -14.123  1.00  0.72           C  
ATOM   1141  CD1 LEU A  75      13.628   4.935 -15.347  1.00  0.72           C  
ATOM   1142  CD2 LEU A  75      14.101   5.369 -12.950  1.00  0.72           C  
ATOM   1143  H   LEU A  75      11.110   8.135 -13.612  1.00  0.72           H  
ATOM   1144  HA  LEU A  75      13.870   8.043 -12.426  1.00  0.72           H  
ATOM   1145 1HB  LEU A  75      13.001   7.486 -15.279  1.00  0.72           H  
ATOM   1146 2HB  LEU A  75      14.621   7.304 -14.607  1.00  0.72           H  
ATOM   1147  HG  LEU A  75      12.268   5.674 -13.921  1.00  0.72           H  
ATOM   1148 1HD1 LEU A  75      13.406   3.890 -15.124  1.00  0.72           H  
ATOM   1149 2HD1 LEU A  75      13.023   5.264 -16.197  1.00  0.72           H  
ATOM   1150 3HD1 LEU A  75      14.678   5.033 -15.583  1.00  0.72           H  
ATOM   1151 1HD2 LEU A  75      13.916   4.322 -12.719  1.00  0.72           H  
ATOM   1152 2HD2 LEU A  75      15.156   5.502 -13.156  1.00  0.72           H  
ATOM   1153 3HD2 LEU A  75      13.819   5.972 -12.097  1.00  0.72           H  
ATOM   1154  N   ALA A  76      14.318  10.398 -13.135  1.00  0.66           N  
ATOM   1155  CA  ALA A  76      14.577  11.775 -13.533  1.00  0.66           C  
ATOM   1156  C   ALA A  76      15.958  11.972 -14.151  1.00  0.66           C  
ATOM   1157  O   ALA A  76      16.973  11.667 -13.519  1.00  0.66           O  
ATOM   1158  CB  ALA A  76      14.456  12.679 -12.308  1.00  0.66           C  
ATOM   1159  H   ALA A  76      14.746  10.046 -12.285  1.00  0.66           H  
ATOM   1160  HA  ALA A  76      13.835  12.058 -14.273  1.00  0.66           H  
ATOM   1161 1HB  ALA A  76      14.615  13.715 -12.608  1.00  0.66           H  
ATOM   1162 2HB  ALA A  76      13.478  12.571 -11.862  1.00  0.66           H  
ATOM   1163 3HB  ALA A  76      15.206  12.396 -11.573  1.00  0.66           H  
ATOM   1164  N   MET A  77      16.017  12.535 -15.360  1.00  0.64           N  
ATOM   1165  CA  MET A  77      17.327  12.855 -15.916  1.00  0.64           C  
ATOM   1166  C   MET A  77      17.646  14.224 -15.388  1.00  0.64           C  
ATOM   1167  O   MET A  77      16.790  15.125 -15.438  1.00  0.64           O  
ATOM   1168  CB  MET A  77      17.390  12.840 -17.431  1.00  0.64           C  
ATOM   1169  CG  MET A  77      17.088  11.517 -18.088  1.00  0.64           C  
ATOM   1170  SD  MET A  77      18.177  10.142 -17.553  1.00  0.64           S  
ATOM   1171  CE  MET A  77      19.788  10.706 -18.028  1.00  0.64           C  
ATOM   1172  H   MET A  77      15.162  12.782 -15.861  1.00  0.64           H  
ATOM   1173  HA  MET A  77      18.074  12.160 -15.529  1.00  0.64           H  
ATOM   1174 1HB  MET A  77      16.672  13.561 -17.831  1.00  0.64           H  
ATOM   1175 2HB  MET A  77      18.369  13.156 -17.760  1.00  0.64           H  
ATOM   1176 1HG  MET A  77      16.065  11.283 -17.855  1.00  0.64           H  
ATOM   1177 2HG  MET A  77      17.166  11.618 -19.174  1.00  0.64           H  
ATOM   1178 1HE  MET A  77      20.530   9.947 -17.791  1.00  0.64           H  
ATOM   1179 2HE  MET A  77      19.797  10.911 -19.087  1.00  0.64           H  
ATOM   1180 3HE  MET A  77      20.018  11.622 -17.483  1.00  0.64           H  
ATOM   1181  N   CYS A  78      18.856  14.376 -14.881  1.00  0.66           N  
ATOM   1182  CA  CYS A  78      19.250  15.613 -14.247  1.00  0.66           C  
ATOM   1183  C   CYS A  78      20.544  16.246 -14.749  1.00  0.66           C  
ATOM   1184  O   CYS A  78      21.427  15.562 -15.282  1.00  0.66           O  
ATOM   1185  CB  CYS A  78      19.446  15.285 -12.800  1.00  0.66           C  
ATOM   1186  SG  CYS A  78      18.040  14.510 -12.018  1.00  0.66           S  
ATOM   1187  H   CYS A  78      19.492  13.577 -14.860  1.00  0.66           H  
ATOM   1188  HA  CYS A  78      18.449  16.333 -14.373  1.00  0.66           H  
ATOM   1189 1HB  CYS A  78      20.248  14.585 -12.751  1.00  0.66           H  
ATOM   1190 2HB  CYS A  78      19.717  16.182 -12.256  1.00  0.66           H  
ATOM   1191  HG  CYS A  78      18.022  13.404 -12.783  1.00  0.66           H  
ATOM   1192  N   ASP A  79      20.649  17.559 -14.550  1.00  0.69           N  
ATOM   1193  CA  ASP A  79      21.853  18.340 -14.812  1.00  0.69           C  
ATOM   1194  C   ASP A  79      22.720  18.446 -13.587  1.00  0.69           C  
ATOM   1195  O   ASP A  79      22.244  18.314 -12.460  1.00  0.69           O  
ATOM   1196  CB  ASP A  79      21.548  19.759 -15.259  1.00  0.69           C  
ATOM   1197  CG  ASP A  79      21.127  19.982 -16.626  1.00  0.69           C  
ATOM   1198  OD1 ASP A  79      21.443  19.180 -17.463  1.00  0.69           O  
ATOM   1199  OD2 ASP A  79      20.532  21.021 -16.870  1.00  0.69           O  
ATOM   1200  H   ASP A  79      19.854  18.026 -14.126  1.00  0.69           H  
ATOM   1201  HA  ASP A  79      22.430  17.841 -15.590  1.00  0.69           H  
ATOM   1202 1HB  ASP A  79      20.733  20.104 -14.639  1.00  0.69           H  
ATOM   1203 2HB  ASP A  79      22.416  20.378 -15.063  1.00  0.69           H  
ATOM   1204  N   LEU A  80      23.984  18.745 -13.819  1.00  0.75           N  
ATOM   1205  CA  LEU A  80      24.958  18.908 -12.761  1.00  0.75           C  
ATOM   1206  C   LEU A  80      25.536  20.315 -12.720  1.00  0.75           C  
ATOM   1207  O   LEU A  80      26.129  20.778 -13.707  1.00  0.75           O  
ATOM   1208  CB  LEU A  80      26.060  17.931 -13.047  1.00  0.75           C  
ATOM   1209  CG  LEU A  80      25.633  16.560 -13.183  1.00  0.75           C  
ATOM   1210  CD1 LEU A  80      26.717  15.785 -13.797  1.00  0.75           C  
ATOM   1211  CD2 LEU A  80      25.323  16.074 -11.833  1.00  0.75           C  
ATOM   1212  H   LEU A  80      24.285  18.836 -14.778  1.00  0.75           H  
ATOM   1213  HA  LEU A  80      24.487  18.690 -11.801  1.00  0.75           H  
ATOM   1214 1HB  LEU A  80      26.593  18.230 -13.947  1.00  0.75           H  
ATOM   1215 2HB  LEU A  80      26.736  17.962 -12.209  1.00  0.75           H  
ATOM   1216  HG  LEU A  80      24.756  16.489 -13.820  1.00  0.75           H  
ATOM   1217 1HD1 LEU A  80      26.419  14.771 -13.895  1.00  0.75           H  
ATOM   1218 2HD1 LEU A  80      26.938  16.184 -14.787  1.00  0.75           H  
ATOM   1219 3HD1 LEU A  80      27.583  15.852 -13.195  1.00  0.75           H  
ATOM   1220 1HD2 LEU A  80      25.003  15.064 -11.865  1.00  0.75           H  
ATOM   1221 2HD2 LEU A  80      26.201  16.149 -11.234  1.00  0.75           H  
ATOM   1222 3HD2 LEU A  80      24.546  16.693 -11.408  1.00  0.75           H  
ATOM   1223  N   TYR A  81      25.386  20.968 -11.574  1.00  0.82           N  
ATOM   1224  CA  TYR A  81      25.861  22.329 -11.361  1.00  0.82           C  
ATOM   1225  C   TYR A  81      26.746  22.394 -10.127  1.00  0.82           C  
ATOM   1226  O   TYR A  81      26.680  21.524  -9.261  1.00  0.82           O  
ATOM   1227  CB  TYR A  81      24.677  23.281 -11.183  1.00  0.82           C  
ATOM   1228  CG  TYR A  81      23.733  23.332 -12.351  1.00  0.82           C  
ATOM   1229  CD1 TYR A  81      22.679  22.465 -12.415  1.00  0.82           C  
ATOM   1230  CD2 TYR A  81      23.918  24.248 -13.350  1.00  0.82           C  
ATOM   1231  CE1 TYR A  81      21.820  22.528 -13.484  1.00  0.82           C  
ATOM   1232  CE2 TYR A  81      23.072  24.305 -14.428  1.00  0.82           C  
ATOM   1233  CZ  TYR A  81      22.020  23.438 -14.505  1.00  0.82           C  
ATOM   1234  OH  TYR A  81      21.154  23.485 -15.601  1.00  0.82           O  
ATOM   1235  H   TYR A  81      24.871  20.519 -10.815  1.00  0.82           H  
ATOM   1236  HA  TYR A  81      26.458  22.640 -12.214  1.00  0.82           H  
ATOM   1237 1HB  TYR A  81      24.109  22.985 -10.300  1.00  0.82           H  
ATOM   1238 2HB  TYR A  81      25.054  24.289 -11.006  1.00  0.82           H  
ATOM   1239  HD1 TYR A  81      22.517  21.733 -11.619  1.00  0.82           H  
ATOM   1240  HD2 TYR A  81      24.742  24.931 -13.290  1.00  0.82           H  
ATOM   1241  HE1 TYR A  81      20.990  21.862 -13.527  1.00  0.82           H  
ATOM   1242  HE2 TYR A  81      23.241  25.037 -15.217  1.00  0.82           H  
ATOM   1243  HH  TYR A  81      20.867  22.570 -15.865  1.00  0.82           H  
ATOM   1244  N   THR A  82      27.558  23.427 -10.021  1.00  0.89           N  
ATOM   1245  CA  THR A  82      28.347  23.593  -8.814  1.00  0.89           C  
ATOM   1246  C   THR A  82      27.560  24.392  -7.780  1.00  0.89           C  
ATOM   1247  O   THR A  82      26.407  24.762  -8.002  1.00  0.89           O  
ATOM   1248  CB  THR A  82      29.706  24.258  -9.105  1.00  0.89           C  
ATOM   1249  OG1 THR A  82      30.524  24.188  -7.918  1.00  0.89           O  
ATOM   1250  CG2 THR A  82      29.520  25.685  -9.553  1.00  0.89           C  
ATOM   1251  H   THR A  82      27.608  24.106 -10.782  1.00  0.89           H  
ATOM   1252  HA  THR A  82      28.550  22.608  -8.390  1.00  0.89           H  
ATOM   1253  HB  THR A  82      30.206  23.715  -9.901  1.00  0.89           H  
ATOM   1254  HG1 THR A  82      30.832  23.278  -7.794  1.00  0.89           H  
ATOM   1255 1HG2 THR A  82      30.489  26.133  -9.769  1.00  0.89           H  
ATOM   1256 2HG2 THR A  82      28.913  25.680 -10.443  1.00  0.89           H  
ATOM   1257 3HG2 THR A  82      29.035  26.249  -8.810  1.00  0.89           H  
ATOM   1258  N   LEU A  83      28.196  24.681  -6.657  1.00  0.93           N  
ATOM   1259  CA  LEU A  83      27.537  25.350  -5.538  1.00  0.93           C  
ATOM   1260  C   LEU A  83      27.090  26.770  -5.860  1.00  0.93           C  
ATOM   1261  O   LEU A  83      26.137  27.282  -5.278  1.00  0.93           O  
ATOM   1262  CB  LEU A  83      28.454  25.363  -4.324  1.00  0.93           C  
ATOM   1263  CG  LEU A  83      28.711  24.010  -3.692  1.00  0.93           C  
ATOM   1264  CD1 LEU A  83      29.732  24.181  -2.557  1.00  0.93           C  
ATOM   1265  CD2 LEU A  83      27.378  23.447  -3.201  1.00  0.93           C  
ATOM   1266  H   LEU A  83      29.167  24.402  -6.605  1.00  0.93           H  
ATOM   1267  HA  LEU A  83      26.649  24.772  -5.283  1.00  0.93           H  
ATOM   1268 1HB  LEU A  83      29.415  25.782  -4.621  1.00  0.93           H  
ATOM   1269 2HB  LEU A  83      28.017  26.012  -3.565  1.00  0.93           H  
ATOM   1270  HG  LEU A  83      29.139  23.322  -4.430  1.00  0.93           H  
ATOM   1271 1HD1 LEU A  83      29.930  23.223  -2.085  1.00  0.93           H  
ATOM   1272 2HD1 LEU A  83      30.660  24.582  -2.961  1.00  0.93           H  
ATOM   1273 3HD1 LEU A  83      29.332  24.865  -1.811  1.00  0.93           H  
ATOM   1274 1HD2 LEU A  83      27.533  22.486  -2.744  1.00  0.93           H  
ATOM   1275 2HD2 LEU A  83      26.947  24.123  -2.465  1.00  0.93           H  
ATOM   1276 3HD2 LEU A  83      26.695  23.340  -4.040  1.00  0.93           H  
ATOM   1277  N   ASN A  84      27.774  27.393  -6.807  1.00  0.96           N  
ATOM   1278  CA  ASN A  84      27.485  28.752  -7.227  1.00  0.96           C  
ATOM   1279  C   ASN A  84      26.471  28.797  -8.376  1.00  0.96           C  
ATOM   1280  O   ASN A  84      26.161  29.869  -8.892  1.00  0.96           O  
ATOM   1281  CB  ASN A  84      28.770  29.428  -7.653  1.00  0.96           C  
ATOM   1282  CG  ASN A  84      29.706  29.657  -6.500  1.00  0.96           C  
ATOM   1283  OD1 ASN A  84      29.277  29.920  -5.370  1.00  0.96           O  
ATOM   1284  ND2 ASN A  84      30.984  29.557  -6.762  1.00  0.96           N  
ATOM   1285  H   ASN A  84      28.542  26.900  -7.231  1.00  0.96           H  
ATOM   1286  HA  ASN A  84      27.053  29.293  -6.385  1.00  0.96           H  
ATOM   1287 1HB  ASN A  84      29.273  28.813  -8.403  1.00  0.96           H  
ATOM   1288 2HB  ASN A  84      28.540  30.386  -8.120  1.00  0.96           H  
ATOM   1289 1HD2 ASN A  84      31.656  29.698  -6.034  1.00  0.96           H  
ATOM   1290 2HD2 ASN A  84      31.290  29.343  -7.691  1.00  0.96           H  
ATOM   1291  N   GLY A  85      25.970  27.631  -8.796  1.00  0.96           N  
ATOM   1292  CA  GLY A  85      24.981  27.533  -9.867  1.00  0.96           C  
ATOM   1293  C   GLY A  85      25.555  27.347 -11.275  1.00  0.96           C  
ATOM   1294  O   GLY A  85      24.808  27.071 -12.213  1.00  0.96           O  
ATOM   1295  H   GLY A  85      26.244  26.759  -8.344  1.00  0.96           H  
ATOM   1296 1HA  GLY A  85      24.321  26.696  -9.644  1.00  0.96           H  
ATOM   1297 2HA  GLY A  85      24.360  28.427  -9.852  1.00  0.96           H  
ATOM   1298  N   ASP A  86      26.858  27.526 -11.446  1.00  0.94           N  
ATOM   1299  CA  ASP A  86      27.463  27.340 -12.762  1.00  0.94           C  
ATOM   1300  C   ASP A  86      27.351  25.890 -13.204  1.00  0.94           C  
ATOM   1301  O   ASP A  86      27.503  24.970 -12.398  1.00  0.94           O  
ATOM   1302  CB  ASP A  86      28.931  27.759 -12.775  1.00  0.94           C  
ATOM   1303  CG  ASP A  86      29.143  29.267 -12.684  1.00  0.94           C  
ATOM   1304  OD1 ASP A  86      28.197  30.003 -12.836  1.00  0.94           O  
ATOM   1305  OD2 ASP A  86      30.259  29.667 -12.458  1.00  0.94           O  
ATOM   1306  H   ASP A  86      27.426  27.781 -10.655  1.00  0.94           H  
ATOM   1307  HA  ASP A  86      26.923  27.957 -13.481  1.00  0.94           H  
ATOM   1308 1HB  ASP A  86      29.454  27.299 -11.956  1.00  0.94           H  
ATOM   1309 2HB  ASP A  86      29.396  27.393 -13.695  1.00  0.94           H  
ATOM   1310  N   ALA A  87      27.114  25.653 -14.484  1.00  0.92           N  
ATOM   1311  CA  ALA A  87      27.089  24.272 -14.958  1.00  0.92           C  
ATOM   1312  C   ALA A  87      28.466  23.666 -14.799  1.00  0.92           C  
ATOM   1313  O   ALA A  87      29.469  24.355 -15.002  1.00  0.92           O  
ATOM   1314  CB  ALA A  87      26.629  24.201 -16.397  1.00  0.92           C  
ATOM   1315  H   ALA A  87      26.967  26.421 -15.126  1.00  0.92           H  
ATOM   1316  HA  ALA A  87      26.406  23.696 -14.343  1.00  0.92           H  
ATOM   1317 1HB  ALA A  87      26.618  23.156 -16.715  1.00  0.92           H  
ATOM   1318 2HB  ALA A  87      25.628  24.618 -16.481  1.00  0.92           H  
ATOM   1319 3HB  ALA A  87      27.314  24.763 -17.028  1.00  0.92           H  
ATOM   1320  N   LEU A  88      28.538  22.376 -14.500  1.00  0.90           N  
ATOM   1321  CA  LEU A  88      29.853  21.759 -14.432  1.00  0.90           C  
ATOM   1322  C   LEU A  88      30.389  21.601 -15.852  1.00  0.90           C  
ATOM   1323  O   LEU A  88      29.607  21.342 -16.766  1.00  0.90           O  
ATOM   1324  CB  LEU A  88      29.811  20.367 -13.791  1.00  0.90           C  
ATOM   1325  CG  LEU A  88      29.366  20.259 -12.383  1.00  0.90           C  
ATOM   1326  CD1 LEU A  88      29.474  18.839 -12.043  1.00  0.90           C  
ATOM   1327  CD2 LEU A  88      30.192  21.127 -11.478  1.00  0.90           C  
ATOM   1328  H   LEU A  88      27.690  21.838 -14.300  1.00  0.90           H  
ATOM   1329  HA  LEU A  88      30.495  22.415 -13.849  1.00  0.90           H  
ATOM   1330 1HB  LEU A  88      29.104  19.768 -14.369  1.00  0.90           H  
ATOM   1331 2HB  LEU A  88      30.774  19.880 -13.866  1.00  0.90           H  
ATOM   1332  HG  LEU A  88      28.332  20.554 -12.300  1.00  0.90           H  
ATOM   1333 1HD1 LEU A  88      29.155  18.675 -11.041  1.00  0.90           H  
ATOM   1334 2HD1 LEU A  88      28.879  18.251 -12.722  1.00  0.90           H  
ATOM   1335 3HD1 LEU A  88      30.516  18.562 -12.151  1.00  0.90           H  
ATOM   1336 1HD2 LEU A  88      29.845  21.008 -10.449  1.00  0.90           H  
ATOM   1337 2HD2 LEU A  88      31.240  20.834 -11.545  1.00  0.90           H  
ATOM   1338 3HD2 LEU A  88      30.080  22.167 -11.785  1.00  0.90           H  
ATOM   1339  N   PRO A  89      31.720  21.633 -16.061  1.00  0.88           N  
ATOM   1340  CA  PRO A  89      32.396  21.455 -17.343  1.00  0.88           C  
ATOM   1341  C   PRO A  89      32.154  20.081 -17.964  1.00  0.88           C  
ATOM   1342  O   PRO A  89      32.358  19.891 -19.162  1.00  0.88           O  
ATOM   1343  CB  PRO A  89      33.874  21.659 -16.978  1.00  0.88           C  
ATOM   1344  CG  PRO A  89      33.961  21.377 -15.496  1.00  0.88           C  
ATOM   1345  CD  PRO A  89      32.656  21.878 -14.931  1.00  0.88           C  
ATOM   1346  HA  PRO A  89      32.059  22.245 -18.030  1.00  0.88           H  
ATOM   1347 1HB  PRO A  89      34.498  20.976 -17.573  1.00  0.88           H  
ATOM   1348 2HB  PRO A  89      34.185  22.682 -17.236  1.00  0.88           H  
ATOM   1349 1HG  PRO A  89      34.111  20.300 -15.323  1.00  0.88           H  
ATOM   1350 2HG  PRO A  89      34.834  21.890 -15.064  1.00  0.88           H  
ATOM   1351 1HD  PRO A  89      32.438  21.289 -14.045  1.00  0.88           H  
ATOM   1352 2HD  PRO A  89      32.710  22.957 -14.711  1.00  0.88           H  
ATOM   1353  N   THR A  90      31.722  19.127 -17.145  1.00  0.86           N  
ATOM   1354  CA  THR A  90      31.437  17.774 -17.591  1.00  0.86           C  
ATOM   1355  C   THR A  90      29.981  17.627 -18.055  1.00  0.86           C  
ATOM   1356  O   THR A  90      29.591  16.590 -18.603  1.00  0.86           O  
ATOM   1357  CB  THR A  90      31.688  16.785 -16.444  1.00  0.86           C  
ATOM   1358  OG1 THR A  90      30.781  17.082 -15.389  1.00  0.86           O  
ATOM   1359  CG2 THR A  90      33.098  16.928 -15.911  1.00  0.86           C  
ATOM   1360  H   THR A  90      31.584  19.341 -16.172  1.00  0.86           H  
ATOM   1361  HA  THR A  90      32.092  17.533 -18.429  1.00  0.86           H  
ATOM   1362  HB  THR A  90      31.526  15.759 -16.792  1.00  0.86           H  
ATOM   1363  HG1 THR A  90      29.911  16.737 -15.613  1.00  0.86           H  
ATOM   1364 1HG2 THR A  90      33.252  16.230 -15.085  1.00  0.86           H  
ATOM   1365 2HG2 THR A  90      33.812  16.710 -16.706  1.00  0.86           H  
ATOM   1366 3HG2 THR A  90      33.248  17.944 -15.556  1.00  0.86           H  
ATOM   1367  N   ASN A  91      29.139  18.633 -17.803  1.00  0.84           N  
ATOM   1368  CA  ASN A  91      27.745  18.457 -18.161  1.00  0.84           C  
ATOM   1369  C   ASN A  91      27.492  18.800 -19.604  1.00  0.84           C  
ATOM   1370  O   ASN A  91      27.090  19.913 -19.969  1.00  0.84           O  
ATOM   1371  CB  ASN A  91      26.808  19.251 -17.310  1.00  0.84           C  
ATOM   1372  CG  ASN A  91      25.392  18.887 -17.647  1.00  0.84           C  
ATOM   1373  OD1 ASN A  91      25.153  17.932 -18.417  1.00  0.84           O  
ATOM   1374  ND2 ASN A  91      24.456  19.627 -17.130  1.00  0.84           N  
ATOM   1375  H   ASN A  91      29.454  19.507 -17.387  1.00  0.84           H  
ATOM   1376  HA  ASN A  91      27.490  17.404 -18.034  1.00  0.84           H  
ATOM   1377 1HB  ASN A  91      27.001  19.056 -16.253  1.00  0.84           H  
ATOM   1378 2HB  ASN A  91      26.963  20.319 -17.482  1.00  0.84           H  
ATOM   1379 1HD2 ASN A  91      23.467  19.435 -17.340  1.00  0.84           H  
ATOM   1380 2HD2 ASN A  91      24.694  20.398 -16.535  1.00  0.84           H  
ATOM   1381  N   HIS A  92      27.575  17.779 -20.412  1.00  0.81           N  
ATOM   1382  CA  HIS A  92      27.420  17.949 -21.832  1.00  0.81           C  
ATOM   1383  C   HIS A  92      25.981  18.329 -22.183  1.00  0.81           C  
ATOM   1384  O   HIS A  92      25.729  18.885 -23.257  1.00  0.81           O  
ATOM   1385  CB  HIS A  92      27.847  16.680 -22.527  1.00  0.81           C  
ATOM   1386  CG  HIS A  92      29.322  16.415 -22.342  1.00  0.81           C  
ATOM   1387  ND1 HIS A  92      30.299  17.269 -22.817  1.00  0.81           N  
ATOM   1388  CD2 HIS A  92      29.977  15.401 -21.731  1.00  0.81           C  
ATOM   1389  CE1 HIS A  92      31.489  16.787 -22.507  1.00  0.81           C  
ATOM   1390  NE2 HIS A  92      31.322  15.655 -21.852  1.00  0.81           N  
ATOM   1391  H   HIS A  92      27.898  16.901 -20.008  1.00  0.81           H  
ATOM   1392  HA  HIS A  92      28.070  18.753 -22.174  1.00  0.81           H  
ATOM   1393 1HB  HIS A  92      27.285  15.835 -22.129  1.00  0.81           H  
ATOM   1394 2HB  HIS A  92      27.622  16.755 -23.587  1.00  0.81           H  
ATOM   1395  HD2 HIS A  92      29.529  14.545 -21.233  1.00  0.81           H  
ATOM   1396  HE1 HIS A  92      32.445  17.247 -22.751  1.00  0.81           H  
ATOM   1397  HE2 HIS A  92      32.062  15.068 -21.491  1.00  0.81           H  
ATOM   1398  N   ARG A  93      25.024  18.026 -21.293  1.00  0.79           N  
ATOM   1399  CA  ARG A  93      23.651  18.417 -21.555  1.00  0.79           C  
ATOM   1400  C   ARG A  93      23.573  19.935 -21.580  1.00  0.79           C  
ATOM   1401  O   ARG A  93      22.824  20.509 -22.371  1.00  0.79           O  
ATOM   1402  CB  ARG A  93      22.662  17.875 -20.533  1.00  0.79           C  
ATOM   1403  CG  ARG A  93      21.210  18.144 -20.925  1.00  0.79           C  
ATOM   1404  CD  ARG A  93      20.200  17.575 -19.975  1.00  0.79           C  
ATOM   1405  NE  ARG A  93      20.260  16.143 -19.867  1.00  0.79           N  
ATOM   1406  CZ  ARG A  93      20.774  15.502 -18.817  1.00  0.79           C  
ATOM   1407  NH1 ARG A  93      21.284  16.202 -17.848  1.00  0.79           N  
ATOM   1408  NH2 ARG A  93      20.775  14.185 -18.751  1.00  0.79           N  
ATOM   1409  H   ARG A  93      25.254  17.610 -20.392  1.00  0.79           H  
ATOM   1410  HA  ARG A  93      23.357  18.043 -22.534  1.00  0.79           H  
ATOM   1411 1HB  ARG A  93      22.801  16.807 -20.399  1.00  0.79           H  
ATOM   1412 2HB  ARG A  93      22.825  18.356 -19.568  1.00  0.79           H  
ATOM   1413 1HG  ARG A  93      21.066  19.224 -20.940  1.00  0.79           H  
ATOM   1414 2HG  ARG A  93      21.029  17.746 -21.911  1.00  0.79           H  
ATOM   1415 1HD  ARG A  93      20.335  17.980 -19.004  1.00  0.79           H  
ATOM   1416 2HD  ARG A  93      19.205  17.839 -20.325  1.00  0.79           H  
ATOM   1417  HE  ARG A  93      19.870  15.595 -20.622  1.00  0.79           H  
ATOM   1418 1HH1 ARG A  93      21.295  17.234 -17.897  1.00  0.79           H  
ATOM   1419 2HH1 ARG A  93      21.659  15.749 -17.017  1.00  0.79           H  
ATOM   1420 1HH2 ARG A  93      20.364  13.633 -19.500  1.00  0.79           H  
ATOM   1421 2HH2 ARG A  93      21.180  13.741 -17.944  1.00  0.79           H  
ATOM   1422  N   ALA A  94      24.311  20.597 -20.667  1.00  0.77           N  
ATOM   1423  CA  ALA A  94      24.281  22.051 -20.588  1.00  0.77           C  
ATOM   1424  C   ALA A  94      24.838  22.627 -21.870  1.00  0.77           C  
ATOM   1425  O   ALA A  94      24.301  23.591 -22.410  1.00  0.77           O  
ATOM   1426  CB  ALA A  94      25.066  22.556 -19.395  1.00  0.77           C  
ATOM   1427  H   ALA A  94      24.961  20.091 -20.072  1.00  0.77           H  
ATOM   1428  HA  ALA A  94      23.243  22.369 -20.490  1.00  0.77           H  
ATOM   1429 1HB  ALA A  94      25.016  23.643 -19.362  1.00  0.77           H  
ATOM   1430 2HB  ALA A  94      24.643  22.144 -18.483  1.00  0.77           H  
ATOM   1431 3HB  ALA A  94      26.107  22.244 -19.485  1.00  0.77           H  
ATOM   1432  N   ARG A  95      25.904  22.009 -22.387  1.00  0.75           N  
ATOM   1433  CA  ARG A  95      26.452  22.484 -23.655  1.00  0.75           C  
ATOM   1434  C   ARG A  95      25.373  22.430 -24.714  1.00  0.75           C  
ATOM   1435  O   ARG A  95      25.148  23.394 -25.454  1.00  0.75           O  
ATOM   1436  CB  ARG A  95      27.629  21.648 -24.128  1.00  0.75           C  
ATOM   1437  CG  ARG A  95      28.219  22.067 -25.505  1.00  0.75           C  
ATOM   1438  CD  ARG A  95      29.405  21.220 -25.878  1.00  0.75           C  
ATOM   1439  NE  ARG A  95      29.965  21.527 -27.223  1.00  0.75           N  
ATOM   1440  CZ  ARG A  95      31.114  20.985 -27.693  1.00  0.75           C  
ATOM   1441  NH1 ARG A  95      31.802  20.146 -26.938  1.00  0.75           N  
ATOM   1442  NH2 ARG A  95      31.562  21.291 -28.900  1.00  0.75           N  
ATOM   1443  H   ARG A  95      26.318  21.224 -21.880  1.00  0.75           H  
ATOM   1444  HA  ARG A  95      26.778  23.518 -23.533  1.00  0.75           H  
ATOM   1445 1HB  ARG A  95      28.427  21.694 -23.390  1.00  0.75           H  
ATOM   1446 2HB  ARG A  95      27.327  20.607 -24.214  1.00  0.75           H  
ATOM   1447 1HG  ARG A  95      27.456  21.949 -26.278  1.00  0.75           H  
ATOM   1448 2HG  ARG A  95      28.536  23.111 -25.466  1.00  0.75           H  
ATOM   1449 1HD  ARG A  95      30.194  21.365 -25.142  1.00  0.75           H  
ATOM   1450 2HD  ARG A  95      29.099  20.170 -25.875  1.00  0.75           H  
ATOM   1451  HE  ARG A  95      29.465  22.187 -27.850  1.00  0.75           H  
ATOM   1452 1HH1 ARG A  95      31.469  19.910 -26.012  1.00  0.75           H  
ATOM   1453 2HH1 ARG A  95      32.661  19.744 -27.285  1.00  0.75           H  
ATOM   1454 1HH2 ARG A  95      31.026  21.929 -29.519  1.00  0.75           H  
ATOM   1455 2HH2 ARG A  95      32.425  20.893 -29.227  1.00  0.75           H  
ATOM   1456  N   ALA A  96      24.687  21.292 -24.789  1.00  0.75           N  
ATOM   1457  CA  ALA A  96      23.658  21.156 -25.792  1.00  0.75           C  
ATOM   1458  C   ALA A  96      22.584  22.217 -25.607  1.00  0.75           C  
ATOM   1459  O   ALA A  96      22.221  22.884 -26.579  1.00  0.75           O  
ATOM   1460  CB  ALA A  96      23.049  19.762 -25.731  1.00  0.75           C  
ATOM   1461  H   ALA A  96      24.903  20.514 -24.159  1.00  0.75           H  
ATOM   1462  HA  ALA A  96      24.113  21.309 -26.768  1.00  0.75           H  
ATOM   1463 1HB  ALA A  96      22.297  19.654 -26.505  1.00  0.75           H  
ATOM   1464 2HB  ALA A  96      23.835  19.020 -25.885  1.00  0.75           H  
ATOM   1465 3HB  ALA A  96      22.594  19.606 -24.757  1.00  0.75           H  
ATOM   1466  N   GLU A  97      22.167  22.469 -24.360  1.00  0.75           N  
ATOM   1467  CA  GLU A  97      21.126  23.460 -24.103  1.00  0.75           C  
ATOM   1468  C   GLU A  97      21.546  24.831 -24.595  1.00  0.75           C  
ATOM   1469  O   GLU A  97      20.756  25.543 -25.221  1.00  0.75           O  
ATOM   1470  CB  GLU A  97      20.819  23.568 -22.602  1.00  0.75           C  
ATOM   1471  CG  GLU A  97      19.737  24.614 -22.238  1.00  0.75           C  
ATOM   1472  CD  GLU A  97      18.331  24.241 -22.635  1.00  0.75           C  
ATOM   1473  OE1 GLU A  97      18.046  23.071 -22.702  1.00  0.75           O  
ATOM   1474  OE2 GLU A  97      17.538  25.125 -22.851  1.00  0.75           O  
ATOM   1475  H   GLU A  97      22.536  21.915 -23.587  1.00  0.75           H  
ATOM   1476  HA  GLU A  97      20.224  23.161 -24.637  1.00  0.75           H  
ATOM   1477 1HB  GLU A  97      20.505  22.602 -22.218  1.00  0.75           H  
ATOM   1478 2HB  GLU A  97      21.727  23.844 -22.072  1.00  0.75           H  
ATOM   1479 1HG  GLU A  97      19.763  24.772 -21.160  1.00  0.75           H  
ATOM   1480 2HG  GLU A  97      20.001  25.558 -22.717  1.00  0.75           H  
ATOM   1481  N   GLN A  98      22.806  25.180 -24.348  1.00  0.75           N  
ATOM   1482  CA  GLN A  98      23.314  26.481 -24.734  1.00  0.75           C  
ATOM   1483  C   GLN A  98      23.258  26.647 -26.243  1.00  0.75           C  
ATOM   1484  O   GLN A  98      22.840  27.693 -26.741  1.00  0.75           O  
ATOM   1485  CB  GLN A  98      24.747  26.639 -24.214  1.00  0.75           C  
ATOM   1486  CG  GLN A  98      24.821  26.774 -22.690  1.00  0.75           C  
ATOM   1487  CD  GLN A  98      26.240  26.694 -22.150  1.00  0.75           C  
ATOM   1488  OE1 GLN A  98      27.168  26.239 -22.831  1.00  0.75           O  
ATOM   1489  NE2 GLN A  98      26.417  27.133 -20.908  1.00  0.75           N  
ATOM   1490  H   GLN A  98      23.410  24.536 -23.834  1.00  0.75           H  
ATOM   1491  HA  GLN A  98      22.690  27.247 -24.279  1.00  0.75           H  
ATOM   1492 1HB  GLN A  98      25.334  25.769 -24.502  1.00  0.75           H  
ATOM   1493 2HB  GLN A  98      25.207  27.514 -24.666  1.00  0.75           H  
ATOM   1494 1HG  GLN A  98      24.414  27.745 -22.416  1.00  0.75           H  
ATOM   1495 2HG  GLN A  98      24.228  25.993 -22.232  1.00  0.75           H  
ATOM   1496 1HE2 GLN A  98      27.326  27.104 -20.492  1.00  0.75           H  
ATOM   1497 2HE2 GLN A  98      25.640  27.489 -20.389  1.00  0.75           H  
ATOM   1498  N   ILE A  99      23.546  25.584 -26.985  1.00  0.77           N  
ATOM   1499  CA  ILE A  99      23.482  25.684 -28.435  1.00  0.77           C  
ATOM   1500  C   ILE A  99      22.046  25.819 -28.916  1.00  0.77           C  
ATOM   1501  O   ILE A  99      21.736  26.657 -29.761  1.00  0.77           O  
ATOM   1502  CB  ILE A  99      24.157  24.483 -29.099  1.00  0.77           C  
ATOM   1503  CG1 ILE A  99      25.613  24.504 -28.718  1.00  0.77           C  
ATOM   1504  CG2 ILE A  99      23.959  24.496 -30.617  1.00  0.77           C  
ATOM   1505  CD1 ILE A  99      26.296  25.792 -29.098  1.00  0.77           C  
ATOM   1506  H   ILE A  99      23.870  24.723 -26.532  1.00  0.77           H  
ATOM   1507  HA  ILE A  99      24.021  26.577 -28.733  1.00  0.77           H  
ATOM   1508  HB  ILE A  99      23.728  23.564 -28.691  1.00  0.77           H  
ATOM   1509 1HG1 ILE A  99      25.706  24.366 -27.647  1.00  0.77           H  
ATOM   1510 2HG1 ILE A  99      26.117  23.677 -29.212  1.00  0.77           H  
ATOM   1511 1HG2 ILE A  99      24.448  23.623 -31.053  1.00  0.77           H  
ATOM   1512 2HG2 ILE A  99      22.896  24.464 -30.832  1.00  0.77           H  
ATOM   1513 3HG2 ILE A  99      24.393  25.402 -31.040  1.00  0.77           H  
ATOM   1514 1HD1 ILE A  99      27.347  25.742 -28.804  1.00  0.77           H  
ATOM   1515 2HD1 ILE A  99      26.224  25.940 -30.169  1.00  0.77           H  
ATOM   1516 3HD1 ILE A  99      25.815  26.624 -28.587  1.00  0.77           H  
ATOM   1517  N   PHE A 100      21.146  25.051 -28.329  1.00  0.79           N  
ATOM   1518  CA  PHE A 100      19.751  25.108 -28.735  1.00  0.79           C  
ATOM   1519  C   PHE A 100      19.067  26.415 -28.326  1.00  0.79           C  
ATOM   1520  O   PHE A 100      18.048  26.790 -28.908  1.00  0.79           O  
ATOM   1521  CB  PHE A 100      19.015  23.873 -28.240  1.00  0.79           C  
ATOM   1522  CG  PHE A 100      19.386  22.672 -29.060  1.00  0.79           C  
ATOM   1523  CD1 PHE A 100      20.207  21.711 -28.567  1.00  0.79           C  
ATOM   1524  CD2 PHE A 100      18.920  22.522 -30.327  1.00  0.79           C  
ATOM   1525  CE1 PHE A 100      20.576  20.616 -29.290  1.00  0.79           C  
ATOM   1526  CE2 PHE A 100      19.277  21.438 -31.055  1.00  0.79           C  
ATOM   1527  CZ  PHE A 100      20.109  20.477 -30.536  1.00  0.79           C  
ATOM   1528  H   PHE A 100      21.445  24.386 -27.613  1.00  0.79           H  
ATOM   1529  HA  PHE A 100      19.721  25.066 -29.814  1.00  0.79           H  
ATOM   1530 1HB  PHE A 100      19.282  23.681 -27.194  1.00  0.79           H  
ATOM   1531 2HB  PHE A 100      17.941  24.026 -28.298  1.00  0.79           H  
ATOM   1532  HD1 PHE A 100      20.563  21.827 -27.589  1.00  0.79           H  
ATOM   1533  HD2 PHE A 100      18.259  23.278 -30.750  1.00  0.79           H  
ATOM   1534  HE1 PHE A 100      21.238  19.865 -28.857  1.00  0.79           H  
ATOM   1535  HE2 PHE A 100      18.905  21.331 -32.033  1.00  0.79           H  
ATOM   1536  HZ  PHE A 100      20.381  19.614 -31.133  1.00  0.79           H  
ATOM   1537  N   SER A 101      19.633  27.118 -27.333  1.00  0.81           N  
ATOM   1538  CA  SER A 101      19.090  28.395 -26.880  1.00  0.81           C  
ATOM   1539  C   SER A 101      19.415  29.534 -27.860  1.00  0.81           C  
ATOM   1540  O   SER A 101      18.893  30.642 -27.720  1.00  0.81           O  
ATOM   1541  CB  SER A 101      19.627  28.776 -25.505  1.00  0.81           C  
ATOM   1542  OG  SER A 101      20.977  29.204 -25.545  1.00  0.81           O  
ATOM   1543  H   SER A 101      20.441  26.732 -26.845  1.00  0.81           H  
ATOM   1544  HA  SER A 101      18.007  28.299 -26.815  1.00  0.81           H  
ATOM   1545 1HB  SER A 101      19.008  29.561 -25.079  1.00  0.81           H  
ATOM   1546 2HB  SER A 101      19.549  27.908 -24.847  1.00  0.81           H  
ATOM   1547  HG  SER A 101      21.489  28.546 -26.061  1.00  0.81           H  
ATOM   1548  N   ILE A 102      20.293  29.282 -28.836  1.00  0.84           N  
ATOM   1549  CA  ILE A 102      20.670  30.297 -29.810  1.00  0.84           C  
ATOM   1550  C   ILE A 102      19.512  30.458 -30.783  1.00  0.84           C  
ATOM   1551  O   ILE A 102      19.023  29.470 -31.329  1.00  0.84           O  
ATOM   1552  CB  ILE A 102      21.957  29.901 -30.550  1.00  0.84           C  
ATOM   1553  CG1 ILE A 102      23.107  29.822 -29.567  1.00  0.84           C  
ATOM   1554  CG2 ILE A 102      22.258  30.880 -31.660  1.00  0.84           C  
ATOM   1555  CD1 ILE A 102      24.337  29.190 -30.145  1.00  0.84           C  
ATOM   1556  H   ILE A 102      20.705  28.353 -28.933  1.00  0.84           H  
ATOM   1557  HA  ILE A 102      20.834  31.242 -29.295  1.00  0.84           H  
ATOM   1558  HB  ILE A 102      21.834  28.906 -30.973  1.00  0.84           H  
ATOM   1559 1HG1 ILE A 102      23.351  30.822 -29.217  1.00  0.84           H  
ATOM   1560 2HG1 ILE A 102      22.788  29.225 -28.715  1.00  0.84           H  
ATOM   1561 1HG2 ILE A 102      23.157  30.583 -32.166  1.00  0.84           H  
ATOM   1562 2HG2 ILE A 102      21.454  30.885 -32.348  1.00  0.84           H  
ATOM   1563 3HG2 ILE A 102      22.392  31.878 -31.242  1.00  0.84           H  
ATOM   1564 1HD1 ILE A 102      25.118  29.147 -29.387  1.00  0.84           H  
ATOM   1565 2HD1 ILE A 102      24.097  28.181 -30.480  1.00  0.84           H  
ATOM   1566 3HD1 ILE A 102      24.681  29.779 -30.981  1.00  0.84           H  
ATOM   1567  N   GLU A 103      19.107  31.695 -31.062  1.00  0.86           N  
ATOM   1568  CA  GLU A 103      17.954  31.927 -31.936  1.00  0.86           C  
ATOM   1569  C   GLU A 103      18.105  31.300 -33.323  1.00  0.86           C  
ATOM   1570  O   GLU A 103      17.132  30.801 -33.885  1.00  0.86           O  
ATOM   1571  CB  GLU A 103      17.708  33.429 -32.088  1.00  0.86           C  
ATOM   1572  CG  GLU A 103      17.184  34.112 -30.828  1.00  0.86           C  
ATOM   1573  CD  GLU A 103      17.008  35.607 -30.986  1.00  0.86           C  
ATOM   1574  OE1 GLU A 103      17.412  36.133 -31.996  1.00  0.86           O  
ATOM   1575  OE2 GLU A 103      16.467  36.217 -30.093  1.00  0.86           O  
ATOM   1576  H   GLU A 103      19.561  32.477 -30.611  1.00  0.86           H  
ATOM   1577  HA  GLU A 103      17.080  31.486 -31.458  1.00  0.86           H  
ATOM   1578 1HB  GLU A 103      18.636  33.921 -32.377  1.00  0.86           H  
ATOM   1579 2HB  GLU A 103      16.986  33.598 -32.887  1.00  0.86           H  
ATOM   1580 1HG  GLU A 103      16.224  33.670 -30.563  1.00  0.86           H  
ATOM   1581 2HG  GLU A 103      17.879  33.916 -30.011  1.00  0.86           H  
ATOM   1582  N   LYS A 104      19.319  31.281 -33.866  1.00  0.87           N  
ATOM   1583  CA  LYS A 104      19.550  30.680 -35.179  1.00  0.87           C  
ATOM   1584  C   LYS A 104      19.198  29.191 -35.169  1.00  0.87           C  
ATOM   1585  O   LYS A 104      18.687  28.641 -36.153  1.00  0.87           O  
ATOM   1586  CB  LYS A 104      21.023  30.825 -35.577  1.00  0.87           C  
ATOM   1587  CG  LYS A 104      21.463  32.243 -35.894  1.00  0.87           C  
ATOM   1588  CD  LYS A 104      22.947  32.294 -36.247  1.00  0.87           C  
ATOM   1589  CE  LYS A 104      23.395  33.718 -36.562  1.00  0.87           C  
ATOM   1590  NZ  LYS A 104      24.849  33.789 -36.880  1.00  0.87           N  
ATOM   1591  H   LYS A 104      20.082  31.706 -33.363  1.00  0.87           H  
ATOM   1592  HA  LYS A 104      18.915  31.179 -35.912  1.00  0.87           H  
ATOM   1593 1HB  LYS A 104      21.657  30.446 -34.777  1.00  0.87           H  
ATOM   1594 2HB  LYS A 104      21.220  30.209 -36.457  1.00  0.87           H  
ATOM   1595 1HG  LYS A 104      20.883  32.624 -36.736  1.00  0.87           H  
ATOM   1596 2HG  LYS A 104      21.279  32.880 -35.030  1.00  0.87           H  
ATOM   1597 1HD  LYS A 104      23.532  31.918 -35.407  1.00  0.87           H  
ATOM   1598 2HD  LYS A 104      23.142  31.659 -37.114  1.00  0.87           H  
ATOM   1599 1HE  LYS A 104      22.828  34.089 -37.415  1.00  0.87           H  
ATOM   1600 2HE  LYS A 104      23.191  34.354 -35.700  1.00  0.87           H  
ATOM   1601 1HZ  LYS A 104      25.105  34.745 -37.083  1.00  0.87           H  
ATOM   1602 2HZ  LYS A 104      25.386  33.457 -36.091  1.00  0.87           H  
ATOM   1603 3HZ  LYS A 104      25.047  33.210 -37.685  1.00  0.87           H  
ATOM   1604  N   VAL A 105      19.478  28.537 -34.046  1.00  0.87           N  
ATOM   1605  CA  VAL A 105      19.260  27.118 -33.919  1.00  0.87           C  
ATOM   1606  C   VAL A 105      17.812  26.866 -33.621  1.00  0.87           C  
ATOM   1607  O   VAL A 105      17.198  25.964 -34.192  1.00  0.87           O  
ATOM   1608  CB  VAL A 105      20.137  26.526 -32.827  1.00  0.87           C  
ATOM   1609  CG1 VAL A 105      19.788  25.086 -32.665  1.00  0.87           C  
ATOM   1610  CG2 VAL A 105      21.630  26.746 -33.191  1.00  0.87           C  
ATOM   1611  H   VAL A 105      19.811  29.039 -33.230  1.00  0.87           H  
ATOM   1612  HA  VAL A 105      19.502  26.637 -34.851  1.00  0.87           H  
ATOM   1613  HB  VAL A 105      19.924  27.025 -31.873  1.00  0.87           H  
ATOM   1614 1HG1 VAL A 105      20.395  24.663 -31.882  1.00  0.87           H  
ATOM   1615 2HG1 VAL A 105      18.735  24.999 -32.401  1.00  0.87           H  
ATOM   1616 3HG1 VAL A 105      19.973  24.569 -33.599  1.00  0.87           H  
ATOM   1617 1HG2 VAL A 105      22.259  26.334 -32.406  1.00  0.87           H  
ATOM   1618 2HG2 VAL A 105      21.854  26.253 -34.135  1.00  0.87           H  
ATOM   1619 3HG2 VAL A 105      21.826  27.814 -33.284  1.00  0.87           H  
ATOM   1620  N   ALA A 106      17.260  27.663 -32.719  1.00  0.86           N  
ATOM   1621  CA  ALA A 106      15.874  27.503 -32.357  1.00  0.86           C  
ATOM   1622  C   ALA A 106      14.996  27.657 -33.597  1.00  0.86           C  
ATOM   1623  O   ALA A 106      14.058  26.885 -33.793  1.00  0.86           O  
ATOM   1624  CB  ALA A 106      15.506  28.527 -31.296  1.00  0.86           C  
ATOM   1625  H   ALA A 106      17.823  28.386 -32.274  1.00  0.86           H  
ATOM   1626  HA  ALA A 106      15.734  26.500 -31.957  1.00  0.86           H  
ATOM   1627 1HB  ALA A 106      14.466  28.400 -31.009  1.00  0.86           H  
ATOM   1628 2HB  ALA A 106      16.151  28.388 -30.422  1.00  0.86           H  
ATOM   1629 3HB  ALA A 106      15.653  29.525 -31.699  1.00  0.86           H  
ATOM   1630  N   ALA A 107      15.340  28.621 -34.466  1.00  0.83           N  
ATOM   1631  CA  ALA A 107      14.614  28.845 -35.709  1.00  0.83           C  
ATOM   1632  C   ALA A 107      14.718  27.644 -36.643  1.00  0.83           C  
ATOM   1633  O   ALA A 107      13.730  27.234 -37.253  1.00  0.83           O  
ATOM   1634  CB  ALA A 107      15.161  30.078 -36.403  1.00  0.83           C  
ATOM   1635  H   ALA A 107      16.114  29.244 -34.245  1.00  0.83           H  
ATOM   1636  HA  ALA A 107      13.564  28.999 -35.465  1.00  0.83           H  
ATOM   1637 1HB  ALA A 107      14.604  30.259 -37.319  1.00  0.83           H  
ATOM   1638 2HB  ALA A 107      15.069  30.938 -35.740  1.00  0.83           H  
ATOM   1639 3HB  ALA A 107      16.215  29.919 -36.641  1.00  0.83           H  
ATOM   1640  N   ALA A 108      15.921  27.062 -36.745  1.00  0.79           N  
ATOM   1641  CA  ALA A 108      16.148  25.877 -37.566  1.00  0.79           C  
ATOM   1642  C   ALA A 108      15.329  24.691 -37.069  1.00  0.79           C  
ATOM   1643  O   ALA A 108      14.872  23.853 -37.861  1.00  0.79           O  
ATOM   1644  CB  ALA A 108      17.620  25.521 -37.555  1.00  0.79           C  
ATOM   1645  H   ALA A 108      16.721  27.466 -36.255  1.00  0.79           H  
ATOM   1646  HA  ALA A 108      15.836  26.105 -38.585  1.00  0.79           H  
ATOM   1647 1HB  ALA A 108      17.795  24.654 -38.185  1.00  0.79           H  
ATOM   1648 2HB  ALA A 108      18.195  26.367 -37.930  1.00  0.79           H  
ATOM   1649 3HB  ALA A 108      17.935  25.297 -36.545  1.00  0.79           H  
ATOM   1650  N   TYR A 109      15.172  24.643 -35.747  1.00  0.75           N  
ATOM   1651  CA  TYR A 109      14.494  23.594 -35.008  1.00  0.75           C  
ATOM   1652  C   TYR A 109      14.949  22.188 -35.383  1.00  0.75           C  
ATOM   1653  O   TYR A 109      14.192  21.448 -36.006  1.00  0.75           O  
ATOM   1654  CB  TYR A 109      12.994  23.714 -35.250  1.00  0.75           C  
ATOM   1655  CG  TYR A 109      12.139  22.676 -34.573  1.00  0.75           C  
ATOM   1656  CD1 TYR A 109      11.811  22.787 -33.233  1.00  0.75           C  
ATOM   1657  CD2 TYR A 109      11.659  21.621 -35.316  1.00  0.75           C  
ATOM   1658  CE1 TYR A 109      10.990  21.840 -32.650  1.00  0.75           C  
ATOM   1659  CE2 TYR A 109      10.842  20.690 -34.745  1.00  0.75           C  
ATOM   1660  CZ  TYR A 109      10.501  20.791 -33.420  1.00  0.75           C  
ATOM   1661  OH  TYR A 109       9.668  19.852 -32.851  1.00  0.75           O  
ATOM   1662  H   TYR A 109      15.600  25.388 -35.197  1.00  0.75           H  
ATOM   1663  HA  TYR A 109      14.692  23.752 -33.947  1.00  0.75           H  
ATOM   1664 1HB  TYR A 109      12.662  24.700 -34.913  1.00  0.75           H  
ATOM   1665 2HB  TYR A 109      12.798  23.661 -36.317  1.00  0.75           H  
ATOM   1666  HD1 TYR A 109      12.193  23.622 -32.643  1.00  0.75           H  
ATOM   1667  HD2 TYR A 109      11.920  21.536 -36.366  1.00  0.75           H  
ATOM   1668  HE1 TYR A 109      10.722  21.923 -31.597  1.00  0.75           H  
ATOM   1669  HE2 TYR A 109      10.459  19.870 -35.348  1.00  0.75           H  
ATOM   1670  HH  TYR A 109       9.403  19.214 -33.519  1.00  0.75           H  
ATOM   1671  N   PRO A 110      16.188  21.789 -35.049  1.00  0.72           N  
ATOM   1672  CA  PRO A 110      16.730  20.467 -35.277  1.00  0.72           C  
ATOM   1673  C   PRO A 110      15.954  19.326 -34.648  1.00  0.72           C  
ATOM   1674  O   PRO A 110      15.591  19.368 -33.460  1.00  0.72           O  
ATOM   1675  CB  PRO A 110      18.105  20.573 -34.633  1.00  0.72           C  
ATOM   1676  CG  PRO A 110      18.454  22.026 -34.686  1.00  0.72           C  
ATOM   1677  CD  PRO A 110      17.164  22.726 -34.437  1.00  0.72           C  
ATOM   1678  HA  PRO A 110      16.814  20.292 -36.356  1.00  0.72           H  
ATOM   1679 1HB  PRO A 110      18.024  20.184 -33.621  1.00  0.72           H  
ATOM   1680 2HB  PRO A 110      18.817  19.960 -35.123  1.00  0.72           H  
ATOM   1681 1HG  PRO A 110      19.235  22.279 -33.970  1.00  0.72           H  
ATOM   1682 2HG  PRO A 110      18.867  22.265 -35.678  1.00  0.72           H  
ATOM   1683 1HD  PRO A 110      16.972  22.869 -33.365  1.00  0.72           H  
ATOM   1684 2HD  PRO A 110      17.256  23.646 -34.958  1.00  0.72           H  
ATOM   1685  N   LEU A 111      15.825  18.268 -35.428  1.00  0.68           N  
ATOM   1686  CA  LEU A 111      15.227  17.010 -35.044  1.00  0.68           C  
ATOM   1687  C   LEU A 111      16.261  15.914 -35.159  1.00  0.68           C  
ATOM   1688  O   LEU A 111      16.960  15.790 -36.174  1.00  0.68           O  
ATOM   1689  CB  LEU A 111      14.030  16.676 -35.937  1.00  0.68           C  
ATOM   1690  CG  LEU A 111      12.847  17.589 -35.832  1.00  0.68           C  
ATOM   1691  CD1 LEU A 111      11.840  17.228 -36.898  1.00  0.68           C  
ATOM   1692  CD2 LEU A 111      12.265  17.399 -34.453  1.00  0.68           C  
ATOM   1693  H   LEU A 111      16.139  18.342 -36.386  1.00  0.68           H  
ATOM   1694  HA  LEU A 111      14.899  17.073 -34.011  1.00  0.68           H  
ATOM   1695 1HB  LEU A 111      14.363  16.670 -36.977  1.00  0.68           H  
ATOM   1696 2HB  LEU A 111      13.683  15.686 -35.679  1.00  0.68           H  
ATOM   1697  HG  LEU A 111      13.148  18.633 -35.974  1.00  0.68           H  
ATOM   1698 1HD1 LEU A 111      10.970  17.879 -36.814  1.00  0.68           H  
ATOM   1699 2HD1 LEU A 111      12.296  17.360 -37.877  1.00  0.68           H  
ATOM   1700 3HD1 LEU A 111      11.532  16.189 -36.774  1.00  0.68           H  
ATOM   1701 1HD2 LEU A 111      11.403  18.018 -34.314  1.00  0.68           H  
ATOM   1702 2HD2 LEU A 111      11.980  16.355 -34.314  1.00  0.68           H  
ATOM   1703 3HD2 LEU A 111      13.014  17.663 -33.742  1.00  0.68           H  
ATOM   1704  N   PHE A 112      16.349  15.106 -34.123  1.00  0.66           N  
ATOM   1705  CA  PHE A 112      17.295  14.014 -34.127  1.00  0.66           C  
ATOM   1706  C   PHE A 112      16.696  12.680 -33.727  1.00  0.66           C  
ATOM   1707  O   PHE A 112      15.825  12.607 -32.853  1.00  0.66           O  
ATOM   1708  CB  PHE A 112      18.459  14.328 -33.175  1.00  0.66           C  
ATOM   1709  CG  PHE A 112      19.356  15.461 -33.550  1.00  0.66           C  
ATOM   1710  CD1 PHE A 112      19.088  16.787 -33.230  1.00  0.66           C  
ATOM   1711  CD2 PHE A 112      20.521  15.169 -34.186  1.00  0.66           C  
ATOM   1712  CE1 PHE A 112      20.001  17.765 -33.580  1.00  0.66           C  
ATOM   1713  CE2 PHE A 112      21.414  16.127 -34.521  1.00  0.66           C  
ATOM   1714  CZ  PHE A 112      21.166  17.416 -34.230  1.00  0.66           C  
ATOM   1715  H   PHE A 112      15.751  15.263 -33.314  1.00  0.66           H  
ATOM   1716  HA  PHE A 112      17.692  13.915 -35.132  1.00  0.66           H  
ATOM   1717 1HB  PHE A 112      18.054  14.555 -32.198  1.00  0.66           H  
ATOM   1718 2HB  PHE A 112      19.077  13.434 -33.066  1.00  0.66           H  
ATOM   1719  HD1 PHE A 112      18.167  17.045 -32.703  1.00  0.66           H  
ATOM   1720  HD2 PHE A 112      20.718  14.141 -34.421  1.00  0.66           H  
ATOM   1721  HE1 PHE A 112      19.813  18.797 -33.337  1.00  0.66           H  
ATOM   1722  HE2 PHE A 112      22.323  15.861 -35.031  1.00  0.66           H  
ATOM   1723  HZ  PHE A 112      21.893  18.156 -34.520  1.00  0.66           H  
ATOM   1724  N   THR A 113      17.214  11.629 -34.352  1.00  0.65           N  
ATOM   1725  CA  THR A 113      16.949  10.253 -33.960  1.00  0.65           C  
ATOM   1726  C   THR A 113      18.269   9.566 -33.789  1.00  0.65           C  
ATOM   1727  O   THR A 113      19.140   9.648 -34.654  1.00  0.65           O  
ATOM   1728  CB  THR A 113      16.073   9.483 -34.949  1.00  0.65           C  
ATOM   1729  OG1 THR A 113      14.855  10.112 -35.025  1.00  0.65           O  
ATOM   1730  CG2 THR A 113      15.881   8.031 -34.497  1.00  0.65           C  
ATOM   1731  H   THR A 113      17.856  11.810 -35.125  1.00  0.65           H  
ATOM   1732  HA  THR A 113      16.438  10.252 -32.998  1.00  0.65           H  
ATOM   1733  HB  THR A 113      16.505   9.484 -35.903  1.00  0.65           H  
ATOM   1734  HG1 THR A 113      14.538  10.231 -34.116  1.00  0.65           H  
ATOM   1735 1HG2 THR A 113      15.236   7.510 -35.204  1.00  0.65           H  
ATOM   1736 2HG2 THR A 113      16.844   7.524 -34.450  1.00  0.65           H  
ATOM   1737 3HG2 THR A 113      15.427   8.023 -33.518  1.00  0.65           H  
ATOM   1738  N   ILE A 114      18.438   8.897 -32.676  1.00  0.64           N  
ATOM   1739  CA  ILE A 114      19.703   8.259 -32.436  1.00  0.64           C  
ATOM   1740  C   ILE A 114      19.522   6.756 -32.311  1.00  0.64           C  
ATOM   1741  O   ILE A 114      18.632   6.288 -31.587  1.00  0.64           O  
ATOM   1742  CB  ILE A 114      20.332   8.843 -31.171  1.00  0.64           C  
ATOM   1743  CG1 ILE A 114      20.489  10.386 -31.326  1.00  0.64           C  
ATOM   1744  CG2 ILE A 114      21.701   8.186 -30.939  1.00  0.64           C  
ATOM   1745  CD1 ILE A 114      20.886  11.085 -30.065  1.00  0.64           C  
ATOM   1746  H   ILE A 114      17.696   8.854 -31.992  1.00  0.64           H  
ATOM   1747  HA  ILE A 114      20.373   8.449 -33.274  1.00  0.64           H  
ATOM   1748  HB  ILE A 114      19.677   8.664 -30.336  1.00  0.64           H  
ATOM   1749 1HG1 ILE A 114      21.221  10.594 -32.078  1.00  0.64           H  
ATOM   1750 2HG1 ILE A 114      19.542  10.813 -31.638  1.00  0.64           H  
ATOM   1751 1HG2 ILE A 114      22.162   8.592 -30.043  1.00  0.64           H  
ATOM   1752 2HG2 ILE A 114      21.574   7.119 -30.825  1.00  0.64           H  
ATOM   1753 3HG2 ILE A 114      22.345   8.374 -31.793  1.00  0.64           H  
ATOM   1754 1HD1 ILE A 114      20.971  12.159 -30.253  1.00  0.64           H  
ATOM   1755 2HD1 ILE A 114      20.134  10.910 -29.290  1.00  0.64           H  
ATOM   1756 3HD1 ILE A 114      21.844  10.696 -29.740  1.00  0.64           H  
ATOM   1757  N   GLU A 115      20.328   6.018 -33.081  1.00  0.64           N  
ATOM   1758  CA  GLU A 115      20.346   4.562 -33.055  1.00  0.64           C  
ATOM   1759  C   GLU A 115      21.556   4.126 -32.266  1.00  0.64           C  
ATOM   1760  O   GLU A 115      22.665   4.576 -32.556  1.00  0.64           O  
ATOM   1761  CB  GLU A 115      20.440   3.957 -34.456  1.00  0.64           C  
ATOM   1762  CG  GLU A 115      20.407   2.425 -34.511  1.00  0.64           C  
ATOM   1763  CD  GLU A 115      20.447   1.898 -35.924  1.00  0.64           C  
ATOM   1764  OE1 GLU A 115      19.862   2.514 -36.788  1.00  0.64           O  
ATOM   1765  OE2 GLU A 115      21.039   0.866 -36.143  1.00  0.64           O  
ATOM   1766  H   GLU A 115      20.998   6.501 -33.677  1.00  0.64           H  
ATOM   1767  HA  GLU A 115      19.453   4.210 -32.566  1.00  0.64           H  
ATOM   1768 1HB  GLU A 115      19.693   4.375 -35.116  1.00  0.64           H  
ATOM   1769 2HB  GLU A 115      21.396   4.230 -34.854  1.00  0.64           H  
ATOM   1770 1HG  GLU A 115      21.271   2.036 -33.969  1.00  0.64           H  
ATOM   1771 2HG  GLU A 115      19.508   2.065 -34.006  1.00  0.64           H  
ATOM   1772  N   VAL A 116      21.371   3.259 -31.282  1.00  0.65           N  
ATOM   1773  CA  VAL A 116      22.524   2.798 -30.517  1.00  0.65           C  
ATOM   1774  C   VAL A 116      22.664   1.285 -30.499  1.00  0.65           C  
ATOM   1775  O   VAL A 116      21.735   0.578 -30.098  1.00  0.65           O  
ATOM   1776  CB  VAL A 116      22.436   3.294 -29.053  1.00  0.65           C  
ATOM   1777  CG1 VAL A 116      23.644   2.780 -28.246  1.00  0.65           C  
ATOM   1778  CG2 VAL A 116      22.374   4.807 -29.024  1.00  0.65           C  
ATOM   1779  H   VAL A 116      20.423   2.935 -31.081  1.00  0.65           H  
ATOM   1780  HA  VAL A 116      23.427   3.209 -30.965  1.00  0.65           H  
ATOM   1781  HB  VAL A 116      21.540   2.887 -28.594  1.00  0.65           H  
ATOM   1782 1HG1 VAL A 116      23.565   3.115 -27.219  1.00  0.65           H  
ATOM   1783 2HG1 VAL A 116      23.664   1.690 -28.264  1.00  0.65           H  
ATOM   1784 3HG1 VAL A 116      24.571   3.163 -28.684  1.00  0.65           H  
ATOM   1785 1HG2 VAL A 116      22.308   5.138 -27.999  1.00  0.65           H  
ATOM   1786 2HG2 VAL A 116      23.274   5.220 -29.484  1.00  0.65           H  
ATOM   1787 3HG2 VAL A 116      21.496   5.144 -29.567  1.00  0.65           H  
ATOM   1788  N   GLU A 117      23.835   0.786 -30.917  1.00  0.66           N  
ATOM   1789  CA  GLU A 117      24.104  -0.646 -30.855  1.00  0.66           C  
ATOM   1790  C   GLU A 117      24.726  -1.008 -29.520  1.00  0.66           C  
ATOM   1791  O   GLU A 117      25.577  -0.284 -29.003  1.00  0.66           O  
ATOM   1792  CB  GLU A 117      25.048  -1.102 -31.967  1.00  0.66           C  
ATOM   1793  CG  GLU A 117      24.501  -1.051 -33.361  1.00  0.66           C  
ATOM   1794  CD  GLU A 117      25.491  -1.471 -34.385  1.00  0.66           C  
ATOM   1795  OE1 GLU A 117      26.676  -1.356 -34.129  1.00  0.66           O  
ATOM   1796  OE2 GLU A 117      25.082  -1.954 -35.418  1.00  0.66           O  
ATOM   1797  H   GLU A 117      24.552   1.400 -31.312  1.00  0.66           H  
ATOM   1798  HA  GLU A 117      23.167  -1.182 -30.952  1.00  0.66           H  
ATOM   1799 1HB  GLU A 117      25.945  -0.496 -31.940  1.00  0.66           H  
ATOM   1800 2HB  GLU A 117      25.352  -2.131 -31.770  1.00  0.66           H  
ATOM   1801 1HG  GLU A 117      23.677  -1.728 -33.418  1.00  0.66           H  
ATOM   1802 2HG  GLU A 117      24.142  -0.043 -33.577  1.00  0.66           H  
ATOM   1803  N   TYR A 118      24.358  -2.166 -29.007  1.00  0.68           N  
ATOM   1804  CA  TYR A 118      24.900  -2.679 -27.760  1.00  0.68           C  
ATOM   1805  C   TYR A 118      24.983  -4.187 -27.754  1.00  0.68           C  
ATOM   1806  O   TYR A 118      24.269  -4.870 -28.490  1.00  0.68           O  
ATOM   1807  CB  TYR A 118      24.033  -2.218 -26.611  1.00  0.68           C  
ATOM   1808  CG  TYR A 118      22.671  -2.690 -26.746  1.00  0.68           C  
ATOM   1809  CD1 TYR A 118      22.225  -3.860 -26.154  1.00  0.68           C  
ATOM   1810  CD2 TYR A 118      21.832  -1.929 -27.514  1.00  0.68           C  
ATOM   1811  CE1 TYR A 118      20.911  -4.215 -26.326  1.00  0.68           C  
ATOM   1812  CE2 TYR A 118      20.562  -2.297 -27.695  1.00  0.68           C  
ATOM   1813  CZ  TYR A 118      20.084  -3.393 -27.110  1.00  0.68           C  
ATOM   1814  OH  TYR A 118      18.789  -3.686 -27.306  1.00  0.68           O  
ATOM   1815  H   TYR A 118      23.635  -2.692 -29.492  1.00  0.68           H  
ATOM   1816  HA  TYR A 118      25.902  -2.276 -27.621  1.00  0.68           H  
ATOM   1817 1HB  TYR A 118      24.446  -2.572 -25.674  1.00  0.68           H  
ATOM   1818 2HB  TYR A 118      24.004  -1.141 -26.586  1.00  0.68           H  
ATOM   1819  HD1 TYR A 118      22.899  -4.473 -25.552  1.00  0.68           H  
ATOM   1820  HD2 TYR A 118      22.202  -1.021 -27.993  1.00  0.68           H  
ATOM   1821  HE1 TYR A 118      20.528  -5.114 -25.861  1.00  0.68           H  
ATOM   1822  HE2 TYR A 118      19.914  -1.707 -28.316  1.00  0.68           H  
ATOM   1823  HH  TYR A 118      18.462  -4.183 -26.559  1.00  0.68           H  
ATOM   1824  N   THR A 119      25.841  -4.714 -26.898  1.00  0.69           N  
ATOM   1825  CA  THR A 119      25.951  -6.152 -26.760  1.00  0.69           C  
ATOM   1826  C   THR A 119      25.642  -6.617 -25.374  1.00  0.69           C  
ATOM   1827  O   THR A 119      26.111  -6.054 -24.380  1.00  0.69           O  
ATOM   1828  CB  THR A 119      27.323  -6.712 -27.225  1.00  0.69           C  
ATOM   1829  OG1 THR A 119      27.499  -6.493 -28.624  1.00  0.69           O  
ATOM   1830  CG2 THR A 119      27.425  -8.173 -26.961  1.00  0.69           C  
ATOM   1831  H   THR A 119      26.422  -4.087 -26.336  1.00  0.69           H  
ATOM   1832  HA  THR A 119      25.207  -6.603 -27.404  1.00  0.69           H  
ATOM   1833  HB  THR A 119      28.116  -6.196 -26.684  1.00  0.69           H  
ATOM   1834  HG1 THR A 119      27.187  -5.626 -28.856  1.00  0.69           H  
ATOM   1835 1HG2 THR A 119      28.387  -8.510 -27.292  1.00  0.69           H  
ATOM   1836 2HG2 THR A 119      27.319  -8.358 -25.909  1.00  0.69           H  
ATOM   1837 3HG2 THR A 119      26.651  -8.700 -27.500  1.00  0.69           H  
ATOM   1838  N   LEU A 120      24.843  -7.666 -25.322  1.00  0.71           N  
ATOM   1839  CA  LEU A 120      24.497  -8.296 -24.079  1.00  0.71           C  
ATOM   1840  C   LEU A 120      25.501  -9.427 -23.908  1.00  0.71           C  
ATOM   1841  O   LEU A 120      25.525 -10.362 -24.716  1.00  0.71           O  
ATOM   1842  CB  LEU A 120      23.048  -8.799 -24.149  1.00  0.71           C  
ATOM   1843  CG  LEU A 120      21.970  -7.703 -24.457  1.00  0.71           C  
ATOM   1844  CD1 LEU A 120      20.576  -8.340 -24.548  1.00  0.71           C  
ATOM   1845  CD2 LEU A 120      22.016  -6.650 -23.366  1.00  0.71           C  
ATOM   1846  H   LEU A 120      24.486  -8.051 -26.200  1.00  0.71           H  
ATOM   1847  HA  LEU A 120      24.609  -7.590 -23.256  1.00  0.71           H  
ATOM   1848 1HB  LEU A 120      22.981  -9.566 -24.923  1.00  0.71           H  
ATOM   1849 2HB  LEU A 120      22.797  -9.243 -23.201  1.00  0.71           H  
ATOM   1850  HG  LEU A 120      22.190  -7.237 -25.423  1.00  0.71           H  
ATOM   1851 1HD1 LEU A 120      19.840  -7.575 -24.762  1.00  0.71           H  
ATOM   1852 2HD1 LEU A 120      20.563  -9.087 -25.345  1.00  0.71           H  
ATOM   1853 3HD1 LEU A 120      20.334  -8.814 -23.603  1.00  0.71           H  
ATOM   1854 1HD2 LEU A 120      21.285  -5.873 -23.568  1.00  0.71           H  
ATOM   1855 2HD2 LEU A 120      21.799  -7.108 -22.398  1.00  0.71           H  
ATOM   1856 3HD2 LEU A 120      23.016  -6.215 -23.348  1.00  0.71           H  
ATOM   1857  N   LEU A 121      26.387  -9.271 -22.927  1.00  0.73           N  
ATOM   1858  CA  LEU A 121      27.479 -10.200 -22.670  1.00  0.73           C  
ATOM   1859  C   LEU A 121      27.194 -10.994 -21.409  1.00  0.73           C  
ATOM   1860  O   LEU A 121      26.521 -10.505 -20.497  1.00  0.73           O  
ATOM   1861  CB  LEU A 121      28.802  -9.462 -22.415  1.00  0.73           C  
ATOM   1862  CG  LEU A 121      29.354  -8.485 -23.450  1.00  0.73           C  
ATOM   1863  CD1 LEU A 121      30.550  -7.789 -22.849  1.00  0.73           C  
ATOM   1864  CD2 LEU A 121      29.790  -9.216 -24.666  1.00  0.73           C  
ATOM   1865  H   LEU A 121      26.296  -8.461 -22.312  1.00  0.73           H  
ATOM   1866  HA  LEU A 121      27.577 -10.882 -23.506  1.00  0.73           H  
ATOM   1867 1HB  LEU A 121      28.709  -8.945 -21.523  1.00  0.73           H  
ATOM   1868 2HB  LEU A 121      29.569 -10.222 -22.272  1.00  0.73           H  
ATOM   1869  HG  LEU A 121      28.592  -7.742 -23.706  1.00  0.73           H  
ATOM   1870 1HD1 LEU A 121      30.962  -7.085 -23.572  1.00  0.73           H  
ATOM   1871 2HD1 LEU A 121      30.242  -7.251 -21.951  1.00  0.73           H  
ATOM   1872 3HD1 LEU A 121      31.308  -8.532 -22.589  1.00  0.73           H  
ATOM   1873 1HD2 LEU A 121      30.198  -8.517 -25.394  1.00  0.73           H  
ATOM   1874 2HD2 LEU A 121      30.544  -9.933 -24.400  1.00  0.73           H  
ATOM   1875 3HD2 LEU A 121      28.961  -9.712 -25.074  1.00  0.73           H  
ATOM   1876  N   ASP A 122      27.744 -12.200 -21.341  1.00  0.76           N  
ATOM   1877  CA  ASP A 122      27.694 -13.020 -20.134  1.00  0.76           C  
ATOM   1878  C   ASP A 122      28.900 -12.720 -19.223  1.00  0.76           C  
ATOM   1879  O   ASP A 122      29.997 -13.188 -19.530  1.00  0.76           O  
ATOM   1880  CB  ASP A 122      27.660 -14.506 -20.491  1.00  0.76           C  
ATOM   1881  CG  ASP A 122      27.611 -15.451 -19.249  1.00  0.76           C  
ATOM   1882  OD1 ASP A 122      28.195 -15.132 -18.211  1.00  0.76           O  
ATOM   1883  OD2 ASP A 122      26.984 -16.478 -19.358  1.00  0.76           O  
ATOM   1884  H   ASP A 122      28.245 -12.540 -22.164  1.00  0.76           H  
ATOM   1885  HA  ASP A 122      26.755 -12.819 -19.638  1.00  0.76           H  
ATOM   1886 1HB  ASP A 122      26.778 -14.704 -21.104  1.00  0.76           H  
ATOM   1887 2HB  ASP A 122      28.530 -14.755 -21.100  1.00  0.76           H  
ATOM   1888  N   PRO A 123      28.724 -12.054 -18.056  1.00  0.79           N  
ATOM   1889  CA  PRO A 123      29.743 -11.569 -17.130  1.00  0.79           C  
ATOM   1890  C   PRO A 123      30.844 -12.552 -16.763  1.00  0.79           C  
ATOM   1891  O   PRO A 123      31.950 -12.131 -16.429  1.00  0.79           O  
ATOM   1892  CB  PRO A 123      28.922 -11.249 -15.876  1.00  0.79           C  
ATOM   1893  CG  PRO A 123      27.589 -10.880 -16.395  1.00  0.79           C  
ATOM   1894  CD  PRO A 123      27.365 -11.789 -17.570  1.00  0.79           C  
ATOM   1895  HA  PRO A 123      30.169 -10.643 -17.529  1.00  0.79           H  
ATOM   1896 1HB  PRO A 123      28.893 -12.136 -15.215  1.00  0.79           H  
ATOM   1897 2HB  PRO A 123      29.402 -10.442 -15.308  1.00  0.79           H  
ATOM   1898 1HG  PRO A 123      26.828 -11.017 -15.616  1.00  0.79           H  
ATOM   1899 2HG  PRO A 123      27.565  -9.821 -16.670  1.00  0.79           H  
ATOM   1900 1HD  PRO A 123      26.848 -12.721 -17.275  1.00  0.79           H  
ATOM   1901 2HD  PRO A 123      26.820 -11.214 -18.280  1.00  0.79           H  
ATOM   1902  N   ASP A 124      30.559 -13.855 -16.788  1.00  0.82           N  
ATOM   1903  CA  ASP A 124      31.587 -14.811 -16.384  1.00  0.82           C  
ATOM   1904  C   ASP A 124      32.576 -15.168 -17.491  1.00  0.82           C  
ATOM   1905  O   ASP A 124      33.579 -15.838 -17.236  1.00  0.82           O  
ATOM   1906  CB  ASP A 124      30.940 -16.076 -15.831  1.00  0.82           C  
ATOM   1907  CG  ASP A 124      30.252 -15.846 -14.464  1.00  0.82           C  
ATOM   1908  OD1 ASP A 124      30.633 -14.931 -13.764  1.00  0.82           O  
ATOM   1909  OD2 ASP A 124      29.371 -16.600 -14.129  1.00  0.82           O  
ATOM   1910  H   ASP A 124      29.649 -14.205 -17.129  1.00  0.82           H  
ATOM   1911  HA  ASP A 124      32.157 -14.359 -15.573  1.00  0.82           H  
ATOM   1912 1HB  ASP A 124      30.186 -16.430 -16.545  1.00  0.82           H  
ATOM   1913 2HB  ASP A 124      31.691 -16.857 -15.727  1.00  0.82           H  
ATOM   1914  N   THR A 125      32.280 -14.759 -18.723  1.00  0.84           N  
ATOM   1915  CA  THR A 125      33.140 -15.060 -19.859  1.00  0.84           C  
ATOM   1916  C   THR A 125      33.404 -13.784 -20.640  1.00  0.84           C  
ATOM   1917  O   THR A 125      34.339 -13.683 -21.446  1.00  0.84           O  
ATOM   1918  CB  THR A 125      32.455 -16.065 -20.797  1.00  0.84           C  
ATOM   1919  OG1 THR A 125      31.272 -15.443 -21.354  1.00  0.84           O  
ATOM   1920  CG2 THR A 125      32.041 -17.322 -20.044  1.00  0.84           C  
ATOM   1921  H   THR A 125      31.444 -14.196 -18.882  1.00  0.84           H  
ATOM   1922  HA  THR A 125      34.090 -15.458 -19.504  1.00  0.84           H  
ATOM   1923  HB  THR A 125      33.137 -16.337 -21.594  1.00  0.84           H  
ATOM   1924  HG1 THR A 125      30.600 -15.350 -20.654  1.00  0.84           H  
ATOM   1925 1HG2 THR A 125      31.557 -18.006 -20.727  1.00  0.84           H  
ATOM   1926 2HG2 THR A 125      32.924 -17.799 -19.615  1.00  0.84           H  
ATOM   1927 3HG2 THR A 125      31.345 -17.064 -19.248  1.00  0.84           H  
ATOM   1928  N   LEU A 126      32.493 -12.840 -20.436  1.00  0.87           N  
ATOM   1929  CA  LEU A 126      32.385 -11.586 -21.172  1.00  0.87           C  
ATOM   1930  C   LEU A 126      32.204 -11.782 -22.670  1.00  0.87           C  
ATOM   1931  O   LEU A 126      32.570 -10.914 -23.464  1.00  0.87           O  
ATOM   1932  CB  LEU A 126      33.571 -10.673 -20.873  1.00  0.87           C  
ATOM   1933  CG  LEU A 126      33.661 -10.283 -19.418  1.00  0.87           C  
ATOM   1934  CD1 LEU A 126      34.887  -9.425 -19.183  1.00  0.87           C  
ATOM   1935  CD2 LEU A 126      32.372  -9.538 -19.060  1.00  0.87           C  
ATOM   1936  H   LEU A 126      31.778 -13.035 -19.741  1.00  0.87           H  
ATOM   1937  HA  LEU A 126      31.492 -11.077 -20.809  1.00  0.87           H  
ATOM   1938 1HB  LEU A 126      34.496 -11.170 -21.156  1.00  0.87           H  
ATOM   1939 2HB  LEU A 126      33.470  -9.763 -21.464  1.00  0.87           H  
ATOM   1940  HG  LEU A 126      33.744 -11.180 -18.796  1.00  0.87           H  
ATOM   1941 1HD1 LEU A 126      34.938  -9.147 -18.130  1.00  0.87           H  
ATOM   1942 2HD1 LEU A 126      35.781  -9.987 -19.454  1.00  0.87           H  
ATOM   1943 3HD1 LEU A 126      34.823  -8.526 -19.795  1.00  0.87           H  
ATOM   1944 1HD2 LEU A 126      32.391  -9.255 -18.006  1.00  0.87           H  
ATOM   1945 2HD2 LEU A 126      32.279  -8.644 -19.677  1.00  0.87           H  
ATOM   1946 3HD2 LEU A 126      31.528 -10.193 -19.250  1.00  0.87           H  
ATOM   1947  N   GLN A 127      31.608 -12.910 -23.054  1.00  0.90           N  
ATOM   1948  CA  GLN A 127      31.316 -13.159 -24.447  1.00  0.90           C  
ATOM   1949  C   GLN A 127      29.854 -12.786 -24.703  1.00  0.90           C  
ATOM   1950  O   GLN A 127      29.039 -12.842 -23.781  1.00  0.90           O  
ATOM   1951  CB  GLN A 127      31.550 -14.633 -24.773  1.00  0.90           C  
ATOM   1952  CG  GLN A 127      32.951 -15.119 -24.470  1.00  0.90           C  
ATOM   1953  CD  GLN A 127      34.042 -14.448 -25.262  1.00  0.90           C  
ATOM   1954  OE1 GLN A 127      34.084 -14.501 -26.496  1.00  0.90           O  
ATOM   1955  NE2 GLN A 127      34.952 -13.803 -24.537  1.00  0.90           N  
ATOM   1956  H   GLN A 127      31.388 -13.629 -22.364  1.00  0.90           H  
ATOM   1957  HA  GLN A 127      31.989 -12.560 -25.041  1.00  0.90           H  
ATOM   1958 1HB  GLN A 127      30.857 -15.242 -24.188  1.00  0.90           H  
ATOM   1959 2HB  GLN A 127      31.338 -14.823 -25.821  1.00  0.90           H  
ATOM   1960 1HG  GLN A 127      33.149 -14.914 -23.431  1.00  0.90           H  
ATOM   1961 2HG  GLN A 127      32.999 -16.192 -24.654  1.00  0.90           H  
ATOM   1962 1HE2 GLN A 127      35.710 -13.329 -24.983  1.00  0.90           H  
ATOM   1963 2HE2 GLN A 127      34.866 -13.785 -23.509  1.00  0.90           H  
ATOM   1964  N   PRO A 128      29.472 -12.397 -25.923  1.00  0.95           N  
ATOM   1965  CA  PRO A 128      28.102 -12.151 -26.319  1.00  0.95           C  
ATOM   1966  C   PRO A 128      27.235 -13.346 -26.016  1.00  0.95           C  
ATOM   1967  O   PRO A 128      27.616 -14.495 -26.278  1.00  0.95           O  
ATOM   1968  CB  PRO A 128      28.249 -11.911 -27.819  1.00  0.95           C  
ATOM   1969  CG  PRO A 128      29.641 -11.348 -27.964  1.00  0.95           C  
ATOM   1970  CD  PRO A 128      30.461 -12.062 -26.937  1.00  0.95           C  
ATOM   1971  HA  PRO A 128      27.698 -11.266 -25.822  1.00  0.95           H  
ATOM   1972 1HB  PRO A 128      28.094 -12.852 -28.364  1.00  0.95           H  
ATOM   1973 2HB  PRO A 128      27.485 -11.209 -28.162  1.00  0.95           H  
ATOM   1974 1HG  PRO A 128      30.005 -11.503 -28.979  1.00  0.95           H  
ATOM   1975 2HG  PRO A 128      29.641 -10.274 -27.805  1.00  0.95           H  
ATOM   1976 1HD  PRO A 128      30.948 -12.933 -27.316  1.00  0.95           H  
ATOM   1977 2HD  PRO A 128      31.154 -11.326 -26.556  1.00  0.95           H  
ATOM   1978  N   VAL A 129      26.057 -13.069 -25.491  1.00  1.01           N  
ATOM   1979  CA  VAL A 129      25.130 -14.125 -25.150  1.00  1.01           C  
ATOM   1980  C   VAL A 129      24.764 -14.886 -26.405  1.00  1.01           C  
ATOM   1981  O   VAL A 129      24.490 -14.296 -27.450  1.00  1.01           O  
ATOM   1982  CB  VAL A 129      23.892 -13.557 -24.435  1.00  1.01           C  
ATOM   1983  CG1 VAL A 129      22.832 -14.639 -24.230  1.00  1.01           C  
ATOM   1984  CG2 VAL A 129      24.316 -13.028 -23.096  1.00  1.01           C  
ATOM   1985  H   VAL A 129      25.820 -12.099 -25.282  1.00  1.01           H  
ATOM   1986  HA  VAL A 129      25.627 -14.810 -24.462  1.00  1.01           H  
ATOM   1987  HB  VAL A 129      23.458 -12.756 -25.041  1.00  1.01           H  
ATOM   1988 1HG1 VAL A 129      21.971 -14.209 -23.719  1.00  1.01           H  
ATOM   1989 2HG1 VAL A 129      22.521 -15.036 -25.179  1.00  1.01           H  
ATOM   1990 3HG1 VAL A 129      23.247 -15.442 -23.626  1.00  1.01           H  
ATOM   1991 1HG2 VAL A 129      23.458 -12.633 -22.604  1.00  1.01           H  
ATOM   1992 2HG2 VAL A 129      24.740 -13.834 -22.500  1.00  1.01           H  
ATOM   1993 3HG2 VAL A 129      25.055 -12.255 -23.217  1.00  1.01           H  
ATOM   1994  N   GLY A 130      24.816 -16.206 -26.295  1.00  1.09           N  
ATOM   1995  CA  GLY A 130      24.544 -17.115 -27.393  1.00  1.09           C  
ATOM   1996  C   GLY A 130      25.812 -17.772 -27.908  1.00  1.09           C  
ATOM   1997  O   GLY A 130      25.756 -18.820 -28.552  1.00  1.09           O  
ATOM   1998  H   GLY A 130      25.063 -16.601 -25.400  1.00  1.09           H  
ATOM   1999 1HA  GLY A 130      23.835 -17.877 -27.073  1.00  1.09           H  
ATOM   2000 2HA  GLY A 130      24.088 -16.560 -28.202  1.00  1.09           H  
ATOM   2001  N   TRP A 131      26.969 -17.182 -27.623  1.00  1.20           N  
ATOM   2002  CA  TRP A 131      28.197 -17.826 -28.048  1.00  1.20           C  
ATOM   2003  C   TRP A 131      28.478 -19.039 -27.166  1.00  1.20           C  
ATOM   2004  O   TRP A 131      28.175 -19.004 -25.974  1.00  1.20           O  
ATOM   2005  CB  TRP A 131      29.386 -16.882 -27.985  1.00  1.20           C  
ATOM   2006  CG  TRP A 131      29.383 -15.856 -29.018  1.00  1.20           C  
ATOM   2007  CD1 TRP A 131      28.380 -15.537 -29.863  1.00  1.20           C  
ATOM   2008  CD2 TRP A 131      30.487 -15.022 -29.371  1.00  1.20           C  
ATOM   2009  NE1 TRP A 131      28.782 -14.540 -30.707  1.00  1.20           N  
ATOM   2010  CE2 TRP A 131      30.065 -14.211 -30.417  1.00  1.20           C  
ATOM   2011  CE3 TRP A 131      31.782 -14.906 -28.896  1.00  1.20           C  
ATOM   2012  CZ2 TRP A 131      30.890 -13.276 -30.985  1.00  1.20           C  
ATOM   2013  CZ3 TRP A 131      32.607 -13.973 -29.459  1.00  1.20           C  
ATOM   2014  CH2 TRP A 131      32.173 -13.171 -30.474  1.00  1.20           C  
ATOM   2015  H   TRP A 131      27.006 -16.296 -27.110  1.00  1.20           H  
ATOM   2016  HA  TRP A 131      28.053 -18.122 -29.081  1.00  1.20           H  
ATOM   2017 1HB  TRP A 131      29.392 -16.377 -27.015  1.00  1.20           H  
ATOM   2018 2HB  TRP A 131      30.315 -17.451 -28.060  1.00  1.20           H  
ATOM   2019  HD1 TRP A 131      27.400 -16.006 -29.873  1.00  1.20           H  
ATOM   2020  HE1 TRP A 131      28.219 -14.130 -31.429  1.00  1.20           H  
ATOM   2021  HE3 TRP A 131      32.135 -15.539 -28.079  1.00  1.20           H  
ATOM   2022  HZ2 TRP A 131      30.566 -12.632 -31.801  1.00  1.20           H  
ATOM   2023  HZ3 TRP A 131      33.617 -13.890 -29.063  1.00  1.20           H  
ATOM   2024  HH2 TRP A 131      32.852 -12.434 -30.891  1.00  1.20           H  
ATOM   2025  N   PRO A 132      29.023 -20.136 -27.709  1.00  1.35           N  
ATOM   2026  CA  PRO A 132      29.451 -21.287 -26.945  1.00  1.35           C  
ATOM   2027  C   PRO A 132      30.658 -20.904 -26.093  1.00  1.35           C  
ATOM   2028  O   PRO A 132      31.561 -20.197 -26.550  1.00  1.35           O  
ATOM   2029  CB  PRO A 132      29.778 -22.301 -28.044  1.00  1.35           C  
ATOM   2030  CG  PRO A 132      30.091 -21.451 -29.279  1.00  1.35           C  
ATOM   2031  CD  PRO A 132      29.209 -20.245 -29.157  1.00  1.35           C  
ATOM   2032  HA  PRO A 132      28.621 -21.633 -26.314  1.00  1.35           H  
ATOM   2033 1HB  PRO A 132      30.623 -22.929 -27.726  1.00  1.35           H  
ATOM   2034 2HB  PRO A 132      28.921 -22.973 -28.198  1.00  1.35           H  
ATOM   2035 1HG  PRO A 132      31.146 -21.155 -29.301  1.00  1.35           H  
ATOM   2036 2HG  PRO A 132      29.905 -22.026 -30.199  1.00  1.35           H  
ATOM   2037 1HD  PRO A 132      29.761 -19.395 -29.543  1.00  1.35           H  
ATOM   2038 2HD  PRO A 132      28.241 -20.398 -29.667  1.00  1.35           H  
ATOM   2039  N   VAL A 133      30.726 -21.436 -24.886  1.00  1.50           N  
ATOM   2040  CA  VAL A 133      31.824 -21.071 -24.009  1.00  1.50           C  
ATOM   2041  C   VAL A 133      33.095 -21.828 -24.325  1.00  1.50           C  
ATOM   2042  O   VAL A 133      33.099 -23.053 -24.424  1.00  1.50           O  
ATOM   2043  CB  VAL A 133      31.423 -21.290 -22.543  1.00  1.50           C  
ATOM   2044  CG1 VAL A 133      32.598 -20.987 -21.620  1.00  1.50           C  
ATOM   2045  CG2 VAL A 133      30.237 -20.390 -22.227  1.00  1.50           C  
ATOM   2046  H   VAL A 133      29.991 -22.043 -24.552  1.00  1.50           H  
ATOM   2047  HA  VAL A 133      32.020 -20.006 -24.141  1.00  1.50           H  
ATOM   2048  HB  VAL A 133      31.146 -22.333 -22.393  1.00  1.50           H  
ATOM   2049 1HG1 VAL A 133      32.297 -21.150 -20.586  1.00  1.50           H  
ATOM   2050 2HG1 VAL A 133      33.431 -21.646 -21.859  1.00  1.50           H  
ATOM   2051 3HG1 VAL A 133      32.905 -19.951 -21.750  1.00  1.50           H  
ATOM   2052 1HG2 VAL A 133      29.931 -20.536 -21.190  1.00  1.50           H  
ATOM   2053 2HG2 VAL A 133      30.520 -19.350 -22.380  1.00  1.50           H  
ATOM   2054 3HG2 VAL A 133      29.405 -20.636 -22.889  1.00  1.50           H  
ATOM   2055  N   GLY A 134      34.173 -21.075 -24.508  1.00  1.66           N  
ATOM   2056  CA  GLY A 134      35.477 -21.640 -24.814  1.00  1.66           C  
ATOM   2057  C   GLY A 134      35.685 -21.942 -26.298  1.00  1.66           C  
ATOM   2058  O   GLY A 134      36.743 -22.446 -26.674  1.00  1.66           O  
ATOM   2059  H   GLY A 134      34.082 -20.072 -24.426  1.00  1.66           H  
ATOM   2060 1HA  GLY A 134      36.250 -20.948 -24.478  1.00  1.66           H  
ATOM   2061 2HA  GLY A 134      35.609 -22.556 -24.240  1.00  1.66           H  
ATOM   2062  N   SER A 135      34.695 -21.641 -27.143  1.00  1.81           N  
ATOM   2063  CA  SER A 135      34.835 -21.937 -28.565  1.00  1.81           C  
ATOM   2064  C   SER A 135      34.774 -20.677 -29.412  1.00  1.81           C  
ATOM   2065  O   SER A 135      34.244 -19.648 -28.993  1.00  1.81           O  
ATOM   2066  CB  SER A 135      33.785 -22.927 -29.016  1.00  1.81           C  
ATOM   2067  OG  SER A 135      33.943 -24.173 -28.384  1.00  1.81           O  
ATOM   2068  H   SER A 135      33.828 -21.213 -26.806  1.00  1.81           H  
ATOM   2069  HA  SER A 135      35.811 -22.393 -28.730  1.00  1.81           H  
ATOM   2070 1HB  SER A 135      32.817 -22.536 -28.778  1.00  1.81           H  
ATOM   2071 2HB  SER A 135      33.835 -23.048 -30.097  1.00  1.81           H  
ATOM   2072  HG  SER A 135      33.704 -24.040 -27.461  1.00  1.81           H  
ATOM   2073  N   GLU A 136      35.338 -20.759 -30.608  1.00  1.95           N  
ATOM   2074  CA  GLU A 136      35.330 -19.632 -31.524  1.00  1.95           C  
ATOM   2075  C   GLU A 136      34.033 -19.535 -32.312  1.00  1.95           C  
ATOM   2076  O   GLU A 136      33.381 -20.542 -32.594  1.00  1.95           O  
ATOM   2077  CB  GLU A 136      36.515 -19.720 -32.486  1.00  1.95           C  
ATOM   2078  CG  GLU A 136      37.881 -19.605 -31.806  1.00  1.95           C  
ATOM   2079  CD  GLU A 136      39.045 -19.661 -32.776  1.00  1.95           C  
ATOM   2080  OE1 GLU A 136      38.811 -19.709 -33.960  1.00  1.95           O  
ATOM   2081  OE2 GLU A 136      40.168 -19.653 -32.324  1.00  1.95           O  
ATOM   2082  H   GLU A 136      35.773 -21.625 -30.891  1.00  1.95           H  
ATOM   2083  HA  GLU A 136      35.433 -18.716 -30.940  1.00  1.95           H  
ATOM   2084 1HB  GLU A 136      36.482 -20.671 -33.017  1.00  1.95           H  
ATOM   2085 2HB  GLU A 136      36.438 -18.925 -33.230  1.00  1.95           H  
ATOM   2086 1HG  GLU A 136      37.922 -18.661 -31.263  1.00  1.95           H  
ATOM   2087 2HG  GLU A 136      37.979 -20.412 -31.080  1.00  1.95           H  
ATOM   2088  N   VAL A 137      33.693 -18.308 -32.671  1.00  2.08           N  
ATOM   2089  CA  VAL A 137      32.549 -17.967 -33.502  1.00  2.08           C  
ATOM   2090  C   VAL A 137      33.103 -17.188 -34.687  1.00  2.08           C  
ATOM   2091  O   VAL A 137      34.039 -16.411 -34.511  1.00  2.08           O  
ATOM   2092  CB  VAL A 137      31.514 -17.149 -32.703  1.00  2.08           C  
ATOM   2093  CG1 VAL A 137      30.318 -16.772 -33.571  1.00  2.08           C  
ATOM   2094  CG2 VAL A 137      31.057 -17.968 -31.531  1.00  2.08           C  
ATOM   2095  H   VAL A 137      34.287 -17.554 -32.360  1.00  2.08           H  
ATOM   2096  HA  VAL A 137      32.076 -18.880 -33.864  1.00  2.08           H  
ATOM   2097  HB  VAL A 137      31.971 -16.224 -32.352  1.00  2.08           H  
ATOM   2098 1HG1 VAL A 137      29.610 -16.196 -32.976  1.00  2.08           H  
ATOM   2099 2HG1 VAL A 137      30.627 -16.182 -34.422  1.00  2.08           H  
ATOM   2100 3HG1 VAL A 137      29.835 -17.677 -33.929  1.00  2.08           H  
ATOM   2101 1HG2 VAL A 137      30.341 -17.415 -30.980  1.00  2.08           H  
ATOM   2102 2HG2 VAL A 137      30.600 -18.888 -31.893  1.00  2.08           H  
ATOM   2103 3HG2 VAL A 137      31.901 -18.213 -30.885  1.00  2.08           H  
ATOM   2104  N   GLY A 138      32.635 -17.473 -35.895  1.00  2.19           N  
ATOM   2105  CA  GLY A 138      33.180 -16.778 -37.054  1.00  2.19           C  
ATOM   2106  C   GLY A 138      32.555 -15.391 -37.247  1.00  2.19           C  
ATOM   2107  O   GLY A 138      31.683 -15.006 -36.475  1.00  2.19           O  
ATOM   2108  H   GLY A 138      31.886 -18.140 -36.005  1.00  2.19           H  
ATOM   2109 1HA  GLY A 138      34.256 -16.685 -36.911  1.00  2.19           H  
ATOM   2110 2HA  GLY A 138      33.016 -17.389 -37.941  1.00  2.19           H  
ATOM   2111  N   PRO A 139      32.931 -14.684 -38.330  1.00  2.27           N  
ATOM   2112  CA  PRO A 139      32.536 -13.336 -38.725  1.00  2.27           C  
ATOM   2113  C   PRO A 139      31.035 -13.190 -38.887  1.00  2.27           C  
ATOM   2114  O   PRO A 139      30.313 -14.183 -38.985  1.00  2.27           O  
ATOM   2115  CB  PRO A 139      33.241 -13.141 -40.073  1.00  2.27           C  
ATOM   2116  CG  PRO A 139      34.391 -14.110 -40.057  1.00  2.27           C  
ATOM   2117  CD  PRO A 139      33.882 -15.305 -39.291  1.00  2.27           C  
ATOM   2118  HA  PRO A 139      32.911 -12.619 -37.977  1.00  2.27           H  
ATOM   2119 1HB  PRO A 139      32.526 -13.331 -40.891  1.00  2.27           H  
ATOM   2120 2HB  PRO A 139      33.566 -12.094 -40.173  1.00  2.27           H  
ATOM   2121 1HG  PRO A 139      34.685 -14.364 -41.088  1.00  2.27           H  
ATOM   2122 2HG  PRO A 139      35.270 -13.641 -39.585  1.00  2.27           H  
ATOM   2123 1HD  PRO A 139      33.355 -16.000 -39.963  1.00  2.27           H  
ATOM   2124 2HD  PRO A 139      34.740 -15.767 -38.802  1.00  2.27           H  
ATOM   2125  N   GLN A 140      30.579 -11.939 -38.916  1.00  2.31           N  
ATOM   2126  CA  GLN A 140      29.161 -11.613 -39.057  1.00  2.31           C  
ATOM   2127  C   GLN A 140      28.439 -12.519 -40.059  1.00  2.31           C  
ATOM   2128  O   GLN A 140      28.861 -12.647 -41.211  1.00  2.31           O  
ATOM   2129  CB  GLN A 140      29.013 -10.177 -39.567  1.00  2.31           C  
ATOM   2130  CG  GLN A 140      29.410  -9.039 -38.623  1.00  2.31           C  
ATOM   2131  CD  GLN A 140      30.826  -8.587 -38.628  1.00  2.31           C  
ATOM   2132  OE1 GLN A 140      31.604  -8.948 -37.731  1.00  2.31           O  
ATOM   2133  NE2 GLN A 140      31.156  -7.751 -39.645  1.00  2.31           N  
ATOM   2134  H   GLN A 140      31.240 -11.181 -38.830  1.00  2.31           H  
ATOM   2135  HA  GLN A 140      28.678 -11.716 -38.084  1.00  2.31           H  
ATOM   2136 1HB  GLN A 140      29.606 -10.065 -40.473  1.00  2.31           H  
ATOM   2137 2HB  GLN A 140      27.973 -10.017 -39.852  1.00  2.31           H  
ATOM   2138 1HG  GLN A 140      28.858  -8.171 -38.924  1.00  2.31           H  
ATOM   2139 2HG  GLN A 140      29.141  -9.321 -37.602  1.00  2.31           H  
ATOM   2140 1HE2 GLN A 140      32.085  -7.309 -39.736  1.00  2.31           H  
ATOM   2141 2HE2 GLN A 140      30.468  -7.511 -40.325  1.00  2.31           H  
ATOM   2142  N   GLY A 141      27.338 -13.131 -39.600  1.00  2.31           N  
ATOM   2143  CA  GLY A 141      26.534 -14.063 -40.397  1.00  2.31           C  
ATOM   2144  C   GLY A 141      25.100 -13.598 -40.699  1.00  2.31           C  
ATOM   2145  O   GLY A 141      24.839 -12.418 -40.930  1.00  2.31           O  
ATOM   2146  H   GLY A 141      27.065 -12.952 -38.644  1.00  2.31           H  
ATOM   2147 1HA  GLY A 141      27.049 -14.253 -41.339  1.00  2.31           H  
ATOM   2148 2HA  GLY A 141      26.496 -15.020 -39.878  1.00  2.31           H  
ATOM   2149  N   GLY A 142      24.164 -14.560 -40.668  1.00  2.27           N  
ATOM   2150  CA  GLY A 142      22.742 -14.365 -41.018  1.00  2.27           C  
ATOM   2151  C   GLY A 142      21.856 -13.880 -39.860  1.00  2.27           C  
ATOM   2152  O   GLY A 142      20.627 -13.935 -39.936  1.00  2.27           O  
ATOM   2153  H   GLY A 142      24.464 -15.497 -40.436  1.00  2.27           H  
ATOM   2154 1HA  GLY A 142      22.678 -13.647 -41.836  1.00  2.27           H  
ATOM   2155 2HA  GLY A 142      22.344 -15.303 -41.404  1.00  2.27           H  
ATOM   2156  N   TYR A 143      22.503 -13.475 -38.778  1.00  2.19           N  
ATOM   2157  CA  TYR A 143      21.901 -12.941 -37.557  1.00  2.19           C  
ATOM   2158  C   TYR A 143      21.059 -11.673 -37.771  1.00  2.19           C  
ATOM   2159  O   TYR A 143      19.980 -11.518 -37.196  1.00  2.19           O  
ATOM   2160  CB  TYR A 143      22.990 -12.691 -36.519  1.00  2.19           C  
ATOM   2161  CG  TYR A 143      22.486 -11.999 -35.308  1.00  2.19           C  
ATOM   2162  CD1 TYR A 143      21.765 -12.645 -34.349  1.00  2.19           C  
ATOM   2163  CD2 TYR A 143      22.769 -10.696 -35.160  1.00  2.19           C  
ATOM   2164  CE1 TYR A 143      21.330 -11.934 -33.253  1.00  2.19           C  
ATOM   2165  CE2 TYR A 143      22.348 -10.018 -34.077  1.00  2.19           C  
ATOM   2166  CZ  TYR A 143      21.626 -10.635 -33.131  1.00  2.19           C  
ATOM   2167  OH  TYR A 143      21.198  -9.968 -32.043  1.00  2.19           O  
ATOM   2168  H   TYR A 143      23.510 -13.499 -38.825  1.00  2.19           H  
ATOM   2169  HA  TYR A 143      21.233 -13.698 -37.154  1.00  2.19           H  
ATOM   2170 1HB  TYR A 143      23.433 -13.639 -36.211  1.00  2.19           H  
ATOM   2171 2HB  TYR A 143      23.784 -12.079 -36.957  1.00  2.19           H  
ATOM   2172  HD1 TYR A 143      21.543 -13.695 -34.448  1.00  2.19           H  
ATOM   2173  HD2 TYR A 143      23.343 -10.201 -35.915  1.00  2.19           H  
ATOM   2174  HE1 TYR A 143      20.768 -12.391 -32.476  1.00  2.19           H  
ATOM   2175  HE2 TYR A 143      22.595  -8.988 -33.969  1.00  2.19           H  
ATOM   2176  HH  TYR A 143      21.546  -9.064 -32.061  1.00  2.19           H  
ATOM   2177  N   TYR A 144      21.615 -10.753 -38.545  1.00  2.11           N  
ATOM   2178  CA  TYR A 144      21.097  -9.408 -38.789  1.00  2.11           C  
ATOM   2179  C   TYR A 144      19.656  -9.310 -39.251  1.00  2.11           C  
ATOM   2180  O   TYR A 144      19.209 -10.070 -40.111  1.00  2.11           O  
ATOM   2181  CB  TYR A 144      22.015  -8.720 -39.802  1.00  2.11           C  
ATOM   2182  CG  TYR A 144      21.622  -7.309 -40.203  1.00  2.11           C  
ATOM   2183  CD1 TYR A 144      21.824  -6.246 -39.340  1.00  2.11           C  
ATOM   2184  CD2 TYR A 144      21.084  -7.080 -41.454  1.00  2.11           C  
ATOM   2185  CE1 TYR A 144      21.476  -4.973 -39.713  1.00  2.11           C  
ATOM   2186  CE2 TYR A 144      20.735  -5.802 -41.833  1.00  2.11           C  
ATOM   2187  CZ  TYR A 144      20.927  -4.751 -40.966  1.00  2.11           C  
ATOM   2188  OH  TYR A 144      20.575  -3.474 -41.343  1.00  2.11           O  
ATOM   2189  H   TYR A 144      22.485 -11.004 -38.991  1.00  2.11           H  
ATOM   2190  HA  TYR A 144      21.129  -8.868 -37.852  1.00  2.11           H  
ATOM   2191 1HB  TYR A 144      23.011  -8.690 -39.390  1.00  2.11           H  
ATOM   2192 2HB  TYR A 144      22.061  -9.325 -40.706  1.00  2.11           H  
ATOM   2193  HD1 TYR A 144      22.249  -6.411 -38.366  1.00  2.11           H  
ATOM   2194  HD2 TYR A 144      20.932  -7.912 -42.140  1.00  2.11           H  
ATOM   2195  HE1 TYR A 144      21.632  -4.146 -39.022  1.00  2.11           H  
ATOM   2196  HE2 TYR A 144      20.305  -5.626 -42.819  1.00  2.11           H  
ATOM   2197  HH  TYR A 144      20.185  -3.497 -42.221  1.00  2.11           H  
ATOM   2198  N   CYS A 145      18.959  -8.332 -38.640  1.00  2.04           N  
ATOM   2199  CA  CYS A 145      17.557  -7.929 -38.818  1.00  2.04           C  
ATOM   2200  C   CYS A 145      16.654  -8.231 -37.596  1.00  2.04           C  
ATOM   2201  O   CYS A 145      16.329  -7.280 -36.885  1.00  2.04           O  
ATOM   2202  CB  CYS A 145      16.926  -8.435 -40.125  1.00  2.04           C  
ATOM   2203  SG  CYS A 145      17.657  -7.728 -41.604  1.00  2.04           S  
ATOM   2204  H   CYS A 145      19.472  -7.775 -37.952  1.00  2.04           H  
ATOM   2205  HA  CYS A 145      17.564  -6.844 -38.931  1.00  2.04           H  
ATOM   2206 1HB  CYS A 145      16.978  -9.482 -40.233  1.00  2.04           H  
ATOM   2207 2HB  CYS A 145      15.870  -8.173 -40.124  1.00  2.04           H  
ATOM   2208  HG  CYS A 145      18.758  -8.491 -41.548  1.00  2.04           H  
ATOM   2209  N   GLY A 146      16.237  -9.469 -37.271  1.00  2.00           N  
ATOM   2210  CA  GLY A 146      16.515 -10.787 -37.838  1.00  2.00           C  
ATOM   2211  C   GLY A 146      15.663 -11.727 -36.999  1.00  2.00           C  
ATOM   2212  O   GLY A 146      14.932 -11.250 -36.131  1.00  2.00           O  
ATOM   2213  H   GLY A 146      15.638  -9.508 -36.461  1.00  2.00           H  
ATOM   2214 1HA  GLY A 146      16.200 -10.863 -38.870  1.00  2.00           H  
ATOM   2215 2HA  GLY A 146      17.572 -11.038 -37.763  1.00  2.00           H  
ATOM   2216  N   GLU A 147      15.716 -13.033 -37.244  1.00  1.96           N  
ATOM   2217  CA  GLU A 147      14.825 -13.935 -36.502  1.00  1.96           C  
ATOM   2218  C   GLU A 147      15.362 -15.367 -36.411  1.00  1.96           C  
ATOM   2219  O   GLU A 147      16.188 -15.791 -37.218  1.00  1.96           O  
ATOM   2220  CB  GLU A 147      13.418 -13.892 -37.137  1.00  1.96           C  
ATOM   2221  CG  GLU A 147      12.281 -14.643 -36.387  1.00  1.96           C  
ATOM   2222  CD  GLU A 147      12.095 -14.177 -34.942  1.00  1.96           C  
ATOM   2223  OE1 GLU A 147      11.241 -13.356 -34.661  1.00  1.96           O  
ATOM   2224  OE2 GLU A 147      12.837 -14.662 -34.121  1.00  1.96           O  
ATOM   2225  H   GLU A 147      16.346 -13.395 -37.947  1.00  1.96           H  
ATOM   2226  HA  GLU A 147      14.724 -13.561 -35.491  1.00  1.96           H  
ATOM   2227 1HB  GLU A 147      13.099 -12.855 -37.240  1.00  1.96           H  
ATOM   2228 2HB  GLU A 147      13.470 -14.310 -38.143  1.00  1.96           H  
ATOM   2229 1HG  GLU A 147      11.353 -14.450 -36.921  1.00  1.96           H  
ATOM   2230 2HG  GLU A 147      12.449 -15.715 -36.420  1.00  1.96           H  
ATOM   2231  N   GLY A 148      14.874 -16.102 -35.415  1.00  1.89           N  
ATOM   2232  CA  GLY A 148      15.231 -17.497 -35.176  1.00  1.89           C  
ATOM   2233  C   GLY A 148      15.754 -17.687 -33.756  1.00  1.89           C  
ATOM   2234  O   GLY A 148      16.585 -16.907 -33.278  1.00  1.89           O  
ATOM   2235  H   GLY A 148      14.186 -15.657 -34.803  1.00  1.89           H  
ATOM   2236 1HA  GLY A 148      14.355 -18.126 -35.335  1.00  1.89           H  
ATOM   2237 2HA  GLY A 148      15.988 -17.809 -35.894  1.00  1.89           H  
ATOM   2238  N   ALA A 149      15.303 -18.763 -33.102  1.00  1.78           N  
ATOM   2239  CA  ALA A 149      15.654 -19.081 -31.710  1.00  1.78           C  
ATOM   2240  C   ALA A 149      17.152 -19.252 -31.476  1.00  1.78           C  
ATOM   2241  O   ALA A 149      17.653 -18.946 -30.398  1.00  1.78           O  
ATOM   2242  CB  ALA A 149      14.948 -20.354 -31.284  1.00  1.78           C  
ATOM   2243  H   ALA A 149      14.646 -19.368 -33.577  1.00  1.78           H  
ATOM   2244  HA  ALA A 149      15.311 -18.255 -31.086  1.00  1.78           H  
ATOM   2245 1HB  ALA A 149      15.179 -20.562 -30.239  1.00  1.78           H  
ATOM   2246 2HB  ALA A 149      13.872 -20.234 -31.402  1.00  1.78           H  
ATOM   2247 3HB  ALA A 149      15.294 -21.185 -31.901  1.00  1.78           H  
ATOM   2248  N   ASP A 150      17.868 -19.736 -32.483  1.00  1.62           N  
ATOM   2249  CA  ASP A 150      19.298 -19.980 -32.340  1.00  1.62           C  
ATOM   2250  C   ASP A 150      20.136 -18.768 -32.741  1.00  1.62           C  
ATOM   2251  O   ASP A 150      21.370 -18.812 -32.691  1.00  1.62           O  
ATOM   2252  CB  ASP A 150      19.706 -21.176 -33.192  1.00  1.62           C  
ATOM   2253  CG  ASP A 150      19.077 -22.481 -32.713  1.00  1.62           C  
ATOM   2254  OD1 ASP A 150      18.994 -22.685 -31.526  1.00  1.62           O  
ATOM   2255  OD2 ASP A 150      18.670 -23.253 -33.544  1.00  1.62           O  
ATOM   2256  H   ASP A 150      17.411 -19.955 -33.355  1.00  1.62           H  
ATOM   2257  HA  ASP A 150      19.505 -20.206 -31.294  1.00  1.62           H  
ATOM   2258 1HB  ASP A 150      19.412 -21.000 -34.228  1.00  1.62           H  
ATOM   2259 2HB  ASP A 150      20.791 -21.281 -33.173  1.00  1.62           H  
ATOM   2260  N   LYS A 151      19.467 -17.691 -33.155  1.00  1.44           N  
ATOM   2261  CA  LYS A 151      20.135 -16.475 -33.580  1.00  1.44           C  
ATOM   2262  C   LYS A 151      19.841 -15.313 -32.643  1.00  1.44           C  
ATOM   2263  O   LYS A 151      20.748 -14.651 -32.153  1.00  1.44           O  
ATOM   2264  CB  LYS A 151      19.679 -16.096 -34.994  1.00  1.44           C  
ATOM   2265  CG  LYS A 151      20.105 -17.044 -36.099  1.00  1.44           C  
ATOM   2266  CD  LYS A 151      19.569 -16.555 -37.441  1.00  1.44           C  
ATOM   2267  CE  LYS A 151      19.963 -17.443 -38.591  1.00  1.44           C  
ATOM   2268  NZ  LYS A 151      19.313 -17.006 -39.860  1.00  1.44           N  
ATOM   2269  H   LYS A 151      18.451 -17.690 -33.155  1.00  1.44           H  
ATOM   2270  HA  LYS A 151      21.210 -16.645 -33.580  1.00  1.44           H  
ATOM   2271 1HB  LYS A 151      18.585 -16.049 -35.015  1.00  1.44           H  
ATOM   2272 2HB  LYS A 151      20.037 -15.109 -35.249  1.00  1.44           H  
ATOM   2273 1HG  LYS A 151      21.193 -17.096 -36.140  1.00  1.44           H  
ATOM   2274 2HG  LYS A 151      19.713 -18.041 -35.898  1.00  1.44           H  
ATOM   2275 1HD  LYS A 151      18.491 -16.522 -37.395  1.00  1.44           H  
ATOM   2276 2HD  LYS A 151      19.926 -15.549 -37.644  1.00  1.44           H  
ATOM   2277 1HE  LYS A 151      21.044 -17.399 -38.717  1.00  1.44           H  
ATOM   2278 2HE  LYS A 151      19.670 -18.470 -38.377  1.00  1.44           H  
ATOM   2279 1HZ  LYS A 151      19.600 -17.608 -40.612  1.00  1.44           H  
ATOM   2280 2HZ  LYS A 151      18.308 -17.050 -39.763  1.00  1.44           H  
ATOM   2281 3HZ  LYS A 151      19.590 -16.041 -40.069  1.00  1.44           H  
ATOM   2282  N   THR A 152      18.564 -15.062 -32.375  1.00  1.27           N  
ATOM   2283  CA  THR A 152      18.149 -13.874 -31.629  1.00  1.27           C  
ATOM   2284  C   THR A 152      18.295 -13.972 -30.109  1.00  1.27           C  
ATOM   2285  O   THR A 152      17.318 -13.923 -29.347  1.00  1.27           O  
ATOM   2286  CB  THR A 152      16.721 -13.502 -32.015  1.00  1.27           C  
ATOM   2287  OG1 THR A 152      15.867 -14.648 -31.875  1.00  1.27           O  
ATOM   2288  CG2 THR A 152      16.694 -13.004 -33.448  1.00  1.27           C  
ATOM   2289  H   THR A 152      17.848 -15.682 -32.745  1.00  1.27           H  
ATOM   2290  HA  THR A 152      18.777 -13.053 -31.955  1.00  1.27           H  
ATOM   2291  HB  THR A 152      16.362 -12.722 -31.357  1.00  1.27           H  
ATOM   2292  HG1 THR A 152      16.224 -15.394 -32.407  1.00  1.27           H  
ATOM   2293 1HG2 THR A 152      15.676 -12.727 -33.699  1.00  1.27           H  
ATOM   2294 2HG2 THR A 152      17.341 -12.131 -33.549  1.00  1.27           H  
ATOM   2295 3HG2 THR A 152      17.042 -13.793 -34.118  1.00  1.27           H  
ATOM   2296  N   TRP A 153      19.532 -14.066 -29.675  1.00  1.11           N  
ATOM   2297  CA  TRP A 153      19.826 -14.265 -28.276  1.00  1.11           C  
ATOM   2298  C   TRP A 153      19.551 -13.009 -27.471  1.00  1.11           C  
ATOM   2299  O   TRP A 153      19.886 -11.895 -27.872  1.00  1.11           O  
ATOM   2300  CB  TRP A 153      21.262 -14.721 -28.157  1.00  1.11           C  
ATOM   2301  CG  TRP A 153      21.411 -16.076 -28.717  1.00  1.11           C  
ATOM   2302  CD1 TRP A 153      21.883 -16.388 -29.943  1.00  1.11           C  
ATOM   2303  CD2 TRP A 153      21.078 -17.320 -28.089  1.00  1.11           C  
ATOM   2304  NE1 TRP A 153      21.841 -17.734 -30.138  1.00  1.11           N  
ATOM   2305  CE2 TRP A 153      21.361 -18.326 -29.015  1.00  1.11           C  
ATOM   2306  CE3 TRP A 153      20.565 -17.662 -26.838  1.00  1.11           C  
ATOM   2307  CZ2 TRP A 153      21.144 -19.657 -28.738  1.00  1.11           C  
ATOM   2308  CZ3 TRP A 153      20.350 -19.003 -26.554  1.00  1.11           C  
ATOM   2309  CH2 TRP A 153      20.632 -19.975 -27.484  1.00  1.11           C  
ATOM   2310  H   TRP A 153      20.278 -14.060 -30.373  1.00  1.11           H  
ATOM   2311  HA  TRP A 153      19.184 -15.062 -27.902  1.00  1.11           H  
ATOM   2312 1HB  TRP A 153      21.921 -14.039 -28.700  1.00  1.11           H  
ATOM   2313 2HB  TRP A 153      21.563 -14.721 -27.131  1.00  1.11           H  
ATOM   2314  HD1 TRP A 153      22.224 -15.667 -30.670  1.00  1.11           H  
ATOM   2315  HE1 TRP A 153      22.110 -18.218 -31.005  1.00  1.11           H  
ATOM   2316  HE3 TRP A 153      20.338 -16.890 -26.103  1.00  1.11           H  
ATOM   2317  HZ2 TRP A 153      21.361 -20.441 -29.466  1.00  1.11           H  
ATOM   2318  HZ3 TRP A 153      19.948 -19.267 -25.576  1.00  1.11           H  
ATOM   2319  HH2 TRP A 153      20.449 -21.019 -27.233  1.00  1.11           H  
ATOM   2320  N   GLY A 154      18.905 -13.196 -26.322  1.00  0.99           N  
ATOM   2321  CA  GLY A 154      18.537 -12.083 -25.456  1.00  0.99           C  
ATOM   2322  C   GLY A 154      17.197 -11.441 -25.852  1.00  0.99           C  
ATOM   2323  O   GLY A 154      16.749 -10.497 -25.199  1.00  0.99           O  
ATOM   2324  H   GLY A 154      18.659 -14.137 -26.046  1.00  0.99           H  
ATOM   2325 1HA  GLY A 154      18.481 -12.433 -24.425  1.00  0.99           H  
ATOM   2326 2HA  GLY A 154      19.323 -11.330 -25.489  1.00  0.99           H  
ATOM   2327  N   ARG A 155      16.494 -12.004 -26.854  1.00  0.91           N  
ATOM   2328  CA  ARG A 155      15.209 -11.443 -27.316  1.00  0.91           C  
ATOM   2329  C   ARG A 155      14.248 -11.065 -26.172  1.00  0.91           C  
ATOM   2330  O   ARG A 155      13.598 -10.020 -26.223  1.00  0.91           O  
ATOM   2331  CB  ARG A 155      14.505 -12.431 -28.226  1.00  0.91           C  
ATOM   2332  CG  ARG A 155      13.161 -11.974 -28.789  1.00  0.91           C  
ATOM   2333  CD  ARG A 155      13.335 -10.878 -29.795  1.00  0.91           C  
ATOM   2334  NE  ARG A 155      12.054 -10.404 -30.340  1.00  0.91           N  
ATOM   2335  CZ  ARG A 155      11.430 -10.933 -31.423  1.00  0.91           C  
ATOM   2336  NH1 ARG A 155      11.964 -11.947 -32.061  1.00  0.91           N  
ATOM   2337  NH2 ARG A 155      10.284 -10.430 -31.845  1.00  0.91           N  
ATOM   2338  H   ARG A 155      16.885 -12.787 -27.384  1.00  0.91           H  
ATOM   2339  HA  ARG A 155      15.409 -10.557 -27.908  1.00  0.91           H  
ATOM   2340 1HB  ARG A 155      15.146 -12.656 -29.075  1.00  0.91           H  
ATOM   2341 2HB  ARG A 155      14.337 -13.365 -27.689  1.00  0.91           H  
ATOM   2342 1HG  ARG A 155      12.669 -12.816 -29.277  1.00  0.91           H  
ATOM   2343 2HG  ARG A 155      12.532 -11.606 -27.975  1.00  0.91           H  
ATOM   2344 1HD  ARG A 155      13.841 -10.033 -29.325  1.00  0.91           H  
ATOM   2345 2HD  ARG A 155      13.942 -11.245 -30.625  1.00  0.91           H  
ATOM   2346  HE  ARG A 155      11.607  -9.622 -29.877  1.00  0.91           H  
ATOM   2347 1HH1 ARG A 155      12.835 -12.343 -31.746  1.00  0.91           H  
ATOM   2348 2HH1 ARG A 155      11.500 -12.350 -32.894  1.00  0.91           H  
ATOM   2349 1HH2 ARG A 155       9.864  -9.649 -31.363  1.00  0.91           H  
ATOM   2350 2HH2 ARG A 155       9.830 -10.833 -32.655  1.00  0.91           H  
ATOM   2351  N   ASP A 156      14.167 -11.893 -25.131  1.00  0.86           N  
ATOM   2352  CA  ASP A 156      13.268 -11.624 -24.005  1.00  0.86           C  
ATOM   2353  C   ASP A 156      13.604 -10.315 -23.268  1.00  0.86           C  
ATOM   2354  O   ASP A 156      12.711  -9.620 -22.771  1.00  0.86           O  
ATOM   2355  CB  ASP A 156      13.328 -12.779 -23.013  1.00  0.86           C  
ATOM   2356  CG  ASP A 156      12.665 -14.051 -23.534  1.00  0.86           C  
ATOM   2357  OD1 ASP A 156      11.965 -13.984 -24.519  1.00  0.86           O  
ATOM   2358  OD2 ASP A 156      12.874 -15.081 -22.943  1.00  0.86           O  
ATOM   2359  H   ASP A 156      14.731 -12.730 -25.128  1.00  0.86           H  
ATOM   2360  HA  ASP A 156      12.252 -11.544 -24.391  1.00  0.86           H  
ATOM   2361 1HB  ASP A 156      14.370 -12.998 -22.777  1.00  0.86           H  
ATOM   2362 2HB  ASP A 156      12.841 -12.484 -22.083  1.00  0.86           H  
ATOM   2363  N   ILE A 157      14.895  -9.999 -23.181  1.00  0.82           N  
ATOM   2364  CA  ILE A 157      15.391  -8.818 -22.482  1.00  0.82           C  
ATOM   2365  C   ILE A 157      15.030  -7.609 -23.289  1.00  0.82           C  
ATOM   2366  O   ILE A 157      14.609  -6.576 -22.778  1.00  0.82           O  
ATOM   2367  CB  ILE A 157      16.920  -8.866 -22.332  1.00  0.82           C  
ATOM   2368  CG1 ILE A 157      17.285 -10.001 -21.444  1.00  0.82           C  
ATOM   2369  CG2 ILE A 157      17.453  -7.525 -21.776  1.00  0.82           C  
ATOM   2370  CD1 ILE A 157      18.711 -10.281 -21.472  1.00  0.82           C  
ATOM   2371  H   ILE A 157      15.571 -10.577 -23.670  1.00  0.82           H  
ATOM   2372  HA  ILE A 157      14.920  -8.751 -21.502  1.00  0.82           H  
ATOM   2373  HB  ILE A 157      17.375  -9.046 -23.300  1.00  0.82           H  
ATOM   2374 1HG1 ILE A 157      16.991  -9.766 -20.424  1.00  0.82           H  
ATOM   2375 2HG1 ILE A 157      16.750 -10.894 -21.766  1.00  0.82           H  
ATOM   2376 1HG2 ILE A 157      18.538  -7.573 -21.683  1.00  0.82           H  
ATOM   2377 2HG2 ILE A 157      17.184  -6.717 -22.457  1.00  0.82           H  
ATOM   2378 3HG2 ILE A 157      17.015  -7.336 -20.797  1.00  0.82           H  
ATOM   2379 1HD1 ILE A 157      18.929 -11.116 -20.814  1.00  0.82           H  
ATOM   2380 2HD1 ILE A 157      19.011 -10.532 -22.490  1.00  0.82           H  
ATOM   2381 3HD1 ILE A 157      19.243  -9.393 -21.138  1.00  0.82           H  
ATOM   2382  N   LEU A 158      15.245  -7.757 -24.572  1.00  0.79           N  
ATOM   2383  CA  LEU A 158      15.028  -6.734 -25.558  1.00  0.79           C  
ATOM   2384  C   LEU A 158      13.555  -6.385 -25.658  1.00  0.79           C  
ATOM   2385  O   LEU A 158      13.188  -5.215 -25.776  1.00  0.79           O  
ATOM   2386  CB  LEU A 158      15.595  -7.309 -26.800  1.00  0.79           C  
ATOM   2387  CG  LEU A 158      17.013  -7.509 -26.591  1.00  0.79           C  
ATOM   2388  CD1 LEU A 158      17.478  -8.246 -27.562  1.00  0.79           C  
ATOM   2389  CD2 LEU A 158      17.672  -6.247 -26.585  1.00  0.79           C  
ATOM   2390  H   LEU A 158      15.599  -8.666 -24.881  1.00  0.79           H  
ATOM   2391  HA  LEU A 158      15.589  -5.848 -25.272  1.00  0.79           H  
ATOM   2392 1HB  LEU A 158      15.132  -8.254 -27.020  1.00  0.79           H  
ATOM   2393 2HB  LEU A 158      15.447  -6.625 -27.631  1.00  0.79           H  
ATOM   2394  HG  LEU A 158      17.188  -8.024 -25.651  1.00  0.79           H  
ATOM   2395 1HD1 LEU A 158      18.530  -8.384 -27.401  1.00  0.79           H  
ATOM   2396 2HD1 LEU A 158      17.004  -9.183 -27.585  1.00  0.79           H  
ATOM   2397 3HD1 LEU A 158      17.272  -7.712 -28.444  1.00  0.79           H  
ATOM   2398 1HD2 LEU A 158      18.735  -6.403 -26.456  1.00  0.79           H  
ATOM   2399 2HD2 LEU A 158      17.482  -5.769 -27.546  1.00  0.79           H  
ATOM   2400 3HD2 LEU A 158      17.284  -5.631 -25.775  1.00  0.79           H  
ATOM   2401  N   ASP A 159      12.697  -7.394 -25.528  1.00  0.76           N  
ATOM   2402  CA  ASP A 159      11.272  -7.137 -25.501  1.00  0.76           C  
ATOM   2403  C   ASP A 159      10.945  -6.386 -24.219  1.00  0.76           C  
ATOM   2404  O   ASP A 159      10.210  -5.394 -24.244  1.00  0.76           O  
ATOM   2405  CB  ASP A 159      10.465  -8.431 -25.603  1.00  0.76           C  
ATOM   2406  CG  ASP A 159       8.958  -8.169 -25.614  1.00  0.76           C  
ATOM   2407  OD1 ASP A 159       8.469  -7.458 -26.478  1.00  0.76           O  
ATOM   2408  OD2 ASP A 159       8.252  -8.671 -24.758  1.00  0.76           O  
ATOM   2409  H   ASP A 159      13.041  -8.352 -25.479  1.00  0.76           H  
ATOM   2410  HA  ASP A 159      11.013  -6.503 -26.347  1.00  0.76           H  
ATOM   2411 1HB  ASP A 159      10.749  -8.967 -26.509  1.00  0.76           H  
ATOM   2412 2HB  ASP A 159      10.711  -9.079 -24.754  1.00  0.76           H  
ATOM   2413  N   ALA A 160      11.531  -6.825 -23.092  1.00  0.73           N  
ATOM   2414  CA  ALA A 160      11.310  -6.137 -21.832  1.00  0.73           C  
ATOM   2415  C   ALA A 160      11.781  -4.684 -21.935  1.00  0.73           C  
ATOM   2416  O   ALA A 160      11.121  -3.793 -21.406  1.00  0.73           O  
ATOM   2417  CB  ALA A 160      12.032  -6.859 -20.705  1.00  0.73           C  
ATOM   2418  H   ALA A 160      12.109  -7.665 -23.102  1.00  0.73           H  
ATOM   2419  HA  ALA A 160      10.241  -6.137 -21.629  1.00  0.73           H  
ATOM   2420 1HB  ALA A 160      11.835  -6.346 -19.767  1.00  0.73           H  
ATOM   2421 2HB  ALA A 160      11.670  -7.885 -20.647  1.00  0.73           H  
ATOM   2422 3HB  ALA A 160      13.094  -6.867 -20.890  1.00  0.73           H  
ATOM   2423  N   HIS A 161      12.896  -4.442 -22.638  1.00  0.70           N  
ATOM   2424  CA  HIS A 161      13.437  -3.098 -22.853  1.00  0.70           C  
ATOM   2425  C   HIS A 161      12.501  -2.238 -23.641  1.00  0.70           C  
ATOM   2426  O   HIS A 161      12.167  -1.134 -23.205  1.00  0.70           O  
ATOM   2427  CB  HIS A 161      14.816  -3.159 -23.530  1.00  0.70           C  
ATOM   2428  CG  HIS A 161      15.405  -1.818 -23.899  1.00  0.70           C  
ATOM   2429  ND1 HIS A 161      15.286  -1.263 -25.167  1.00  0.70           N  
ATOM   2430  CD2 HIS A 161      16.079  -0.926 -23.168  1.00  0.70           C  
ATOM   2431  CE1 HIS A 161      15.895  -0.089 -25.185  1.00  0.70           C  
ATOM   2432  NE2 HIS A 161      16.385   0.133 -23.984  1.00  0.70           N  
ATOM   2433  H   HIS A 161      13.408  -5.234 -23.014  1.00  0.70           H  
ATOM   2434  HA  HIS A 161      13.561  -2.590 -21.910  1.00  0.70           H  
ATOM   2435 1HB  HIS A 161      15.520  -3.682 -22.880  1.00  0.70           H  
ATOM   2436 2HB  HIS A 161      14.738  -3.737 -24.438  1.00  0.70           H  
ATOM   2437  HD2 HIS A 161      16.331  -1.027 -22.137  1.00  0.70           H  
ATOM   2438  HE1 HIS A 161      15.972   0.582 -26.040  1.00  0.70           H  
ATOM   2439  HE2 HIS A 161      16.902   0.956 -23.685  1.00  0.70           H  
ATOM   2440  N   TYR A 162      12.039  -2.744 -24.775  1.00  0.68           N  
ATOM   2441  CA  TYR A 162      11.139  -1.985 -25.612  1.00  0.68           C  
ATOM   2442  C   TYR A 162       9.910  -1.593 -24.808  1.00  0.68           C  
ATOM   2443  O   TYR A 162       9.549  -0.416 -24.748  1.00  0.68           O  
ATOM   2444  CB  TYR A 162      10.760  -2.800 -26.848  1.00  0.68           C  
ATOM   2445  CG  TYR A 162       9.833  -2.100 -27.823  1.00  0.68           C  
ATOM   2446  CD1 TYR A 162      10.358  -1.141 -28.664  1.00  0.68           C  
ATOM   2447  CD2 TYR A 162       8.494  -2.429 -27.909  1.00  0.68           C  
ATOM   2448  CE1 TYR A 162       9.572  -0.494 -29.583  1.00  0.68           C  
ATOM   2449  CE2 TYR A 162       7.696  -1.787 -28.842  1.00  0.68           C  
ATOM   2450  CZ  TYR A 162       8.238  -0.814 -29.676  1.00  0.68           C  
ATOM   2451  OH  TYR A 162       7.449  -0.166 -30.605  1.00  0.68           O  
ATOM   2452  H   TYR A 162      12.345  -3.669 -25.077  1.00  0.68           H  
ATOM   2453  HA  TYR A 162      11.644  -1.071 -25.925  1.00  0.68           H  
ATOM   2454 1HB  TYR A 162      11.667  -3.085 -27.381  1.00  0.68           H  
ATOM   2455 2HB  TYR A 162      10.278  -3.725 -26.525  1.00  0.68           H  
ATOM   2456  HD1 TYR A 162      11.399  -0.903 -28.587  1.00  0.68           H  
ATOM   2457  HD2 TYR A 162       8.071  -3.192 -27.251  1.00  0.68           H  
ATOM   2458  HE1 TYR A 162       9.998   0.267 -30.237  1.00  0.68           H  
ATOM   2459  HE2 TYR A 162       6.639  -2.043 -28.917  1.00  0.68           H  
ATOM   2460  HH  TYR A 162       7.980   0.499 -31.071  1.00  0.68           H  
ATOM   2461  N   LYS A 163       9.290  -2.574 -24.145  1.00  0.67           N  
ATOM   2462  CA  LYS A 163       8.084  -2.285 -23.388  1.00  0.67           C  
ATOM   2463  C   LYS A 163       8.368  -1.360 -22.202  1.00  0.67           C  
ATOM   2464  O   LYS A 163       7.598  -0.431 -21.944  1.00  0.67           O  
ATOM   2465  CB  LYS A 163       7.454  -3.593 -22.897  1.00  0.67           C  
ATOM   2466  CG  LYS A 163       6.815  -4.451 -24.011  1.00  0.67           C  
ATOM   2467  CD  LYS A 163       6.102  -5.667 -23.420  1.00  0.67           C  
ATOM   2468  CE  LYS A 163       5.253  -6.436 -24.464  1.00  0.67           C  
ATOM   2469  NZ  LYS A 163       6.066  -7.309 -25.380  1.00  0.67           N  
ATOM   2470  H   LYS A 163       9.641  -3.531 -24.195  1.00  0.67           H  
ATOM   2471  HA  LYS A 163       7.375  -1.785 -24.047  1.00  0.67           H  
ATOM   2472 1HB  LYS A 163       8.227  -4.201 -22.415  1.00  0.67           H  
ATOM   2473 2HB  LYS A 163       6.696  -3.375 -22.157  1.00  0.67           H  
ATOM   2474 1HG  LYS A 163       6.106  -3.848 -24.580  1.00  0.67           H  
ATOM   2475 2HG  LYS A 163       7.601  -4.801 -24.691  1.00  0.67           H  
ATOM   2476 1HD  LYS A 163       6.861  -6.354 -23.032  1.00  0.67           H  
ATOM   2477 2HD  LYS A 163       5.462  -5.355 -22.596  1.00  0.67           H  
ATOM   2478 1HE  LYS A 163       4.540  -7.062 -23.932  1.00  0.67           H  
ATOM   2479 2HE  LYS A 163       4.707  -5.713 -25.067  1.00  0.67           H  
ATOM   2480 1HZ  LYS A 163       5.469  -7.786 -26.019  1.00  0.67           H  
ATOM   2481 2HZ  LYS A 163       6.777  -6.815 -25.927  1.00  0.67           H  
ATOM   2482 3HZ  LYS A 163       6.593  -8.005 -24.850  1.00  0.67           H  
ATOM   2483  N   ALA A 164       9.480  -1.574 -21.490  1.00  0.66           N  
ATOM   2484  CA  ALA A 164       9.816  -0.736 -20.346  1.00  0.66           C  
ATOM   2485  C   ALA A 164       9.983   0.703 -20.788  1.00  0.66           C  
ATOM   2486  O   ALA A 164       9.500   1.625 -20.127  1.00  0.66           O  
ATOM   2487  CB  ALA A 164      11.097  -1.235 -19.693  1.00  0.66           C  
ATOM   2488  H   ALA A 164      10.100  -2.345 -21.718  1.00  0.66           H  
ATOM   2489  HA  ALA A 164       8.999  -0.780 -19.629  1.00  0.66           H  
ATOM   2490 1HB  ALA A 164      11.355  -0.623 -18.843  1.00  0.66           H  
ATOM   2491 2HB  ALA A 164      10.963  -2.264 -19.365  1.00  0.66           H  
ATOM   2492 3HB  ALA A 164      11.896  -1.194 -20.422  1.00  0.66           H  
ATOM   2493  N   CYS A 165      10.610   0.895 -21.943  1.00  0.66           N  
ATOM   2494  CA  CYS A 165      10.815   2.216 -22.484  1.00  0.66           C  
ATOM   2495  C   CYS A 165       9.490   2.864 -22.865  1.00  0.66           C  
ATOM   2496  O   CYS A 165       9.259   4.042 -22.558  1.00  0.66           O  
ATOM   2497  CB  CYS A 165      11.737   2.124 -23.681  1.00  0.66           C  
ATOM   2498  SG  CYS A 165      13.426   1.723 -23.277  1.00  0.66           S  
ATOM   2499  H   CYS A 165      10.988   0.095 -22.452  1.00  0.66           H  
ATOM   2500  HA  CYS A 165      11.293   2.828 -21.727  1.00  0.66           H  
ATOM   2501 1HB  CYS A 165      11.368   1.358 -24.359  1.00  0.66           H  
ATOM   2502 2HB  CYS A 165      11.733   3.042 -24.203  1.00  0.66           H  
ATOM   2503  HG  CYS A 165      13.172   0.402 -23.084  1.00  0.66           H  
ATOM   2504  N   GLN A 166       8.579   2.084 -23.467  1.00  0.66           N  
ATOM   2505  CA  GLN A 166       7.277   2.630 -23.836  1.00  0.66           C  
ATOM   2506  C   GLN A 166       6.499   3.063 -22.604  1.00  0.66           C  
ATOM   2507  O   GLN A 166       5.845   4.108 -22.609  1.00  0.66           O  
ATOM   2508  CB  GLN A 166       6.426   1.607 -24.604  1.00  0.66           C  
ATOM   2509  CG  GLN A 166       6.882   1.290 -26.013  1.00  0.66           C  
ATOM   2510  CD  GLN A 166       6.004   0.230 -26.635  1.00  0.66           C  
ATOM   2511  OE1 GLN A 166       5.701  -0.801 -26.017  1.00  0.66           O  
ATOM   2512  NE2 GLN A 166       5.558   0.487 -27.863  1.00  0.66           N  
ATOM   2513  H   GLN A 166       8.813   1.119 -23.707  1.00  0.66           H  
ATOM   2514  HA  GLN A 166       7.436   3.504 -24.468  1.00  0.66           H  
ATOM   2515 1HB  GLN A 166       6.415   0.670 -24.046  1.00  0.66           H  
ATOM   2516 2HB  GLN A 166       5.398   1.961 -24.654  1.00  0.66           H  
ATOM   2517 1HG  GLN A 166       6.824   2.192 -26.621  1.00  0.66           H  
ATOM   2518 2HG  GLN A 166       7.904   0.925 -25.992  1.00  0.66           H  
ATOM   2519 1HE2 GLN A 166       4.965  -0.170 -28.331  1.00  0.66           H  
ATOM   2520 2HE2 GLN A 166       5.825   1.333 -28.326  1.00  0.66           H  
ATOM   2521  N   TYR A 167       6.599   2.282 -21.526  1.00  0.66           N  
ATOM   2522  CA  TYR A 167       5.889   2.620 -20.304  1.00  0.66           C  
ATOM   2523  C   TYR A 167       6.522   3.829 -19.634  1.00  0.66           C  
ATOM   2524  O   TYR A 167       5.821   4.675 -19.073  1.00  0.66           O  
ATOM   2525  CB  TYR A 167       5.869   1.438 -19.339  1.00  0.66           C  
ATOM   2526  CG  TYR A 167       4.976   0.293 -19.783  1.00  0.66           C  
ATOM   2527  CD1 TYR A 167       5.490  -0.990 -19.908  1.00  0.66           C  
ATOM   2528  CD2 TYR A 167       3.645   0.535 -20.079  1.00  0.66           C  
ATOM   2529  CE1 TYR A 167       4.677  -2.027 -20.322  1.00  0.66           C  
ATOM   2530  CE2 TYR A 167       2.830  -0.501 -20.493  1.00  0.66           C  
ATOM   2531  CZ  TYR A 167       3.342  -1.778 -20.615  1.00  0.66           C  
ATOM   2532  OH  TYR A 167       2.526  -2.808 -21.028  1.00  0.66           O  
ATOM   2533  H   TYR A 167       7.143   1.419 -21.578  1.00  0.66           H  
ATOM   2534  HA  TYR A 167       4.863   2.880 -20.561  1.00  0.66           H  
ATOM   2535 1HB  TYR A 167       6.886   1.051 -19.232  1.00  0.66           H  
ATOM   2536 2HB  TYR A 167       5.539   1.772 -18.357  1.00  0.66           H  
ATOM   2537  HD1 TYR A 167       6.538  -1.180 -19.678  1.00  0.66           H  
ATOM   2538  HD2 TYR A 167       3.242   1.543 -19.985  1.00  0.66           H  
ATOM   2539  HE1 TYR A 167       5.081  -3.032 -20.417  1.00  0.66           H  
ATOM   2540  HE2 TYR A 167       1.782  -0.309 -20.725  1.00  0.66           H  
ATOM   2541  HH  TYR A 167       1.632  -2.479 -21.147  1.00  0.66           H  
ATOM   2542  N   ALA A 168       7.853   3.920 -19.705  1.00  0.66           N  
ATOM   2543  CA  ALA A 168       8.584   5.043 -19.144  1.00  0.66           C  
ATOM   2544  C   ALA A 168       8.188   6.350 -19.832  1.00  0.66           C  
ATOM   2545  O   ALA A 168       8.023   7.392 -19.182  1.00  0.66           O  
ATOM   2546  CB  ALA A 168      10.088   4.808 -19.277  1.00  0.66           C  
ATOM   2547  H   ALA A 168       8.384   3.170 -20.141  1.00  0.66           H  
ATOM   2548  HA  ALA A 168       8.319   5.119 -18.098  1.00  0.66           H  
ATOM   2549 1HB  ALA A 168      10.634   5.620 -18.832  1.00  0.66           H  
ATOM   2550 2HB  ALA A 168      10.346   3.881 -18.768  1.00  0.66           H  
ATOM   2551 3HB  ALA A 168      10.351   4.729 -20.325  1.00  0.66           H  
ATOM   2552  N   GLY A 169       7.954   6.270 -21.147  1.00  0.66           N  
ATOM   2553  CA  GLY A 169       7.604   7.433 -21.951  1.00  0.66           C  
ATOM   2554  C   GLY A 169       8.692   7.799 -22.964  1.00  0.66           C  
ATOM   2555  O   GLY A 169       8.805   8.956 -23.373  1.00  0.66           O  
ATOM   2556  H   GLY A 169       8.083   5.373 -21.612  1.00  0.66           H  
ATOM   2557 1HA  GLY A 169       6.673   7.223 -22.480  1.00  0.66           H  
ATOM   2558 2HA  GLY A 169       7.412   8.282 -21.298  1.00  0.66           H  
ATOM   2559  N   ILE A 170       9.492   6.814 -23.359  1.00  0.66           N  
ATOM   2560  CA  ILE A 170      10.551   7.000 -24.345  1.00  0.66           C  
ATOM   2561  C   ILE A 170      10.053   6.566 -25.717  1.00  0.66           C  
ATOM   2562  O   ILE A 170       9.539   5.454 -25.883  1.00  0.66           O  
ATOM   2563  CB  ILE A 170      11.775   6.168 -23.997  1.00  0.66           C  
ATOM   2564  CG1 ILE A 170      12.327   6.552 -22.687  1.00  0.66           C  
ATOM   2565  CG2 ILE A 170      12.814   6.315 -25.056  1.00  0.66           C  
ATOM   2566  CD1 ILE A 170      13.322   5.589 -22.232  1.00  0.66           C  
ATOM   2567  H   ILE A 170       9.356   5.881 -22.979  1.00  0.66           H  
ATOM   2568  HA  ILE A 170      10.826   8.054 -24.390  1.00  0.66           H  
ATOM   2569  HB  ILE A 170      11.479   5.151 -23.918  1.00  0.66           H  
ATOM   2570 1HG1 ILE A 170      12.797   7.527 -22.755  1.00  0.66           H  
ATOM   2571 2HG1 ILE A 170      11.521   6.592 -21.953  1.00  0.66           H  
ATOM   2572 1HG2 ILE A 170      13.682   5.713 -24.807  1.00  0.66           H  
ATOM   2573 2HG2 ILE A 170      12.417   6.003 -26.012  1.00  0.66           H  
ATOM   2574 3HG2 ILE A 170      13.086   7.338 -25.103  1.00  0.66           H  
ATOM   2575 1HD1 ILE A 170      13.686   5.880 -21.285  1.00  0.66           H  
ATOM   2576 2HD1 ILE A 170      12.859   4.619 -22.155  1.00  0.66           H  
ATOM   2577 3HD1 ILE A 170      14.140   5.546 -22.942  1.00  0.66           H  
ATOM   2578  N   ASN A 171      10.215   7.423 -26.718  1.00  0.67           N  
ATOM   2579  CA  ASN A 171       9.677   7.138 -28.049  1.00  0.67           C  
ATOM   2580  C   ASN A 171      10.484   6.121 -28.849  1.00  0.67           C  
ATOM   2581  O   ASN A 171      10.965   6.418 -29.938  1.00  0.67           O  
ATOM   2582  CB  ASN A 171       9.609   8.432 -28.842  1.00  0.67           C  
ATOM   2583  CG  ASN A 171       8.604   9.404 -28.306  1.00  0.67           C  
ATOM   2584  OD1 ASN A 171       7.391   9.269 -28.525  1.00  0.67           O  
ATOM   2585  ND2 ASN A 171       9.086  10.377 -27.588  1.00  0.67           N  
ATOM   2586  H   ASN A 171      10.694   8.313 -26.553  1.00  0.67           H  
ATOM   2587  HA  ASN A 171       8.671   6.733 -27.930  1.00  0.67           H  
ATOM   2588 1HB  ASN A 171      10.595   8.908 -28.842  1.00  0.67           H  
ATOM   2589 2HB  ASN A 171       9.362   8.207 -29.878  1.00  0.67           H  
ATOM   2590 1HD2 ASN A 171       8.480  11.063 -27.188  1.00  0.67           H  
ATOM   2591 2HD2 ASN A 171      10.086  10.408 -27.413  1.00  0.67           H  
ATOM   2592  N   ILE A 172      10.524   4.875 -28.396  1.00  0.69           N  
ATOM   2593  CA  ILE A 172      11.356   3.930 -29.128  1.00  0.69           C  
ATOM   2594  C   ILE A 172      10.690   3.566 -30.437  1.00  0.69           C  
ATOM   2595  O   ILE A 172       9.605   2.980 -30.472  1.00  0.69           O  
ATOM   2596  CB  ILE A 172      11.619   2.633 -28.332  1.00  0.69           C  
ATOM   2597  CG1 ILE A 172      12.264   2.914 -27.001  1.00  0.69           C  
ATOM   2598  CG2 ILE A 172      12.565   1.727 -29.094  1.00  0.69           C  
ATOM   2599  CD1 ILE A 172      13.605   3.557 -27.097  1.00  0.69           C  
ATOM   2600  H   ILE A 172      10.059   4.656 -27.517  1.00  0.69           H  
ATOM   2601  HA  ILE A 172      12.305   4.399 -29.341  1.00  0.69           H  
ATOM   2602  HB  ILE A 172      10.678   2.115 -28.149  1.00  0.69           H  
ATOM   2603 1HG1 ILE A 172      11.604   3.566 -26.431  1.00  0.69           H  
ATOM   2604 2HG1 ILE A 172      12.379   1.971 -26.471  1.00  0.69           H  
ATOM   2605 1HG2 ILE A 172      12.751   0.828 -28.521  1.00  0.69           H  
ATOM   2606 2HG2 ILE A 172      12.130   1.469 -30.026  1.00  0.69           H  
ATOM   2607 3HG2 ILE A 172      13.511   2.239 -29.265  1.00  0.69           H  
ATOM   2608 1HD1 ILE A 172      14.006   3.723 -26.099  1.00  0.69           H  
ATOM   2609 2HD1 ILE A 172      14.285   2.912 -27.656  1.00  0.69           H  
ATOM   2610 3HD1 ILE A 172      13.488   4.492 -27.611  1.00  0.69           H  
ATOM   2611  N   ALA A 173      11.346   3.972 -31.522  1.00  0.73           N  
ATOM   2612  CA  ALA A 173      10.880   3.753 -32.880  1.00  0.73           C  
ATOM   2613  C   ALA A 173      10.894   2.268 -33.154  1.00  0.73           C  
ATOM   2614  O   ALA A 173      10.027   1.727 -33.841  1.00  0.73           O  
ATOM   2615  CB  ALA A 173      11.745   4.505 -33.879  1.00  0.73           C  
ATOM   2616  H   ALA A 173      12.238   4.427 -31.366  1.00  0.73           H  
ATOM   2617  HA  ALA A 173       9.853   4.108 -32.957  1.00  0.73           H  
ATOM   2618 1HB  ALA A 173      11.376   4.331 -34.887  1.00  0.73           H  
ATOM   2619 2HB  ALA A 173      11.706   5.548 -33.658  1.00  0.73           H  
ATOM   2620 3HB  ALA A 173      12.762   4.157 -33.805  1.00  0.73           H  
ATOM   2621  N   GLY A 174      11.904   1.612 -32.594  1.00  0.78           N  
ATOM   2622  CA  GLY A 174      12.036   0.172 -32.752  1.00  0.78           C  
ATOM   2623  C   GLY A 174      13.351  -0.406 -32.245  1.00  0.78           C  
ATOM   2624  O   GLY A 174      14.282   0.318 -31.871  1.00  0.78           O  
ATOM   2625  H   GLY A 174      12.578   2.159 -32.051  1.00  0.78           H  
ATOM   2626 1HA  GLY A 174      11.210  -0.316 -32.234  1.00  0.78           H  
ATOM   2627 2HA  GLY A 174      11.922  -0.077 -33.806  1.00  0.78           H  
ATOM   2628  N   VAL A 175      13.388  -1.742 -32.230  1.00  0.85           N  
ATOM   2629  CA  VAL A 175      14.538  -2.553 -31.818  1.00  0.85           C  
ATOM   2630  C   VAL A 175      14.856  -3.590 -32.894  1.00  0.85           C  
ATOM   2631  O   VAL A 175      13.941  -4.234 -33.416  1.00  0.85           O  
ATOM   2632  CB  VAL A 175      14.270  -3.262 -30.470  1.00  0.85           C  
ATOM   2633  CG1 VAL A 175      15.475  -4.169 -30.065  1.00  0.85           C  
ATOM   2634  CG2 VAL A 175      14.033  -2.206 -29.392  1.00  0.85           C  
ATOM   2635  H   VAL A 175      12.564  -2.234 -32.546  1.00  0.85           H  
ATOM   2636  HA  VAL A 175      15.395  -1.900 -31.700  1.00  0.85           H  
ATOM   2637  HB  VAL A 175      13.391  -3.898 -30.564  1.00  0.85           H  
ATOM   2638 1HG1 VAL A 175      15.260  -4.653 -29.115  1.00  0.85           H  
ATOM   2639 2HG1 VAL A 175      15.641  -4.930 -30.823  1.00  0.85           H  
ATOM   2640 3HG1 VAL A 175      16.375  -3.557 -29.963  1.00  0.85           H  
ATOM   2641 1HG2 VAL A 175      13.837  -2.693 -28.438  1.00  0.85           H  
ATOM   2642 2HG2 VAL A 175      14.917  -1.584 -29.303  1.00  0.85           H  
ATOM   2643 3HG2 VAL A 175      13.193  -1.596 -29.664  1.00  0.85           H  
ATOM   2644  N   HIS A 176      16.135  -3.748 -33.231  1.00  0.92           N  
ATOM   2645  CA  HIS A 176      16.523  -4.736 -34.243  1.00  0.92           C  
ATOM   2646  C   HIS A 176      17.843  -5.435 -33.972  1.00  0.92           C  
ATOM   2647  O   HIS A 176      18.649  -5.018 -33.135  1.00  0.92           O  
ATOM   2648  CB  HIS A 176      16.563  -4.112 -35.647  1.00  0.92           C  
ATOM   2649  CG  HIS A 176      17.530  -2.983 -35.859  1.00  0.92           C  
ATOM   2650  ND1 HIS A 176      17.203  -1.670 -35.586  1.00  0.92           N  
ATOM   2651  CD2 HIS A 176      18.799  -2.962 -36.341  1.00  0.92           C  
ATOM   2652  CE1 HIS A 176      18.225  -0.889 -35.884  1.00  0.92           C  
ATOM   2653  NE2 HIS A 176      19.209  -1.644 -36.347  1.00  0.92           N  
ATOM   2654  H   HIS A 176      16.833  -3.176 -32.756  1.00  0.92           H  
ATOM   2655  HA  HIS A 176      15.767  -5.520 -34.273  1.00  0.92           H  
ATOM   2656 1HB  HIS A 176      16.814  -4.882 -36.370  1.00  0.92           H  
ATOM   2657 2HB  HIS A 176      15.567  -3.752 -35.900  1.00  0.92           H  
ATOM   2658  HD2 HIS A 176      19.383  -3.824 -36.668  1.00  0.92           H  
ATOM   2659  HE1 HIS A 176      18.245   0.192 -35.768  1.00  0.92           H  
ATOM   2660  HE2 HIS A 176      20.122  -1.308 -36.657  1.00  0.92           H  
ATOM   2661  N   ALA A 177      18.043  -6.564 -34.648  1.00  0.99           N  
ATOM   2662  CA  ALA A 177      19.275  -7.334 -34.481  1.00  0.99           C  
ATOM   2663  C   ALA A 177      20.437  -6.660 -35.202  1.00  0.99           C  
ATOM   2664  O   ALA A 177      20.290  -6.240 -36.356  1.00  0.99           O  
ATOM   2665  CB  ALA A 177      19.063  -8.754 -34.989  1.00  0.99           C  
ATOM   2666  H   ALA A 177      17.343  -6.872 -35.324  1.00  0.99           H  
ATOM   2667  HA  ALA A 177      19.524  -7.374 -33.421  1.00  0.99           H  
ATOM   2668 1HB  ALA A 177      19.938  -9.323 -34.861  1.00  0.99           H  
ATOM   2669 2HB  ALA A 177      18.249  -9.221 -34.439  1.00  0.99           H  
ATOM   2670 3HB  ALA A 177      18.827  -8.739 -36.018  1.00  0.99           H  
ATOM   2671  N   GLY A 178      21.608  -6.669 -34.554  1.00  1.05           N  
ATOM   2672  CA  GLY A 178      22.867  -6.147 -35.083  1.00  1.05           C  
ATOM   2673  C   GLY A 178      23.516  -7.229 -35.923  1.00  1.05           C  
ATOM   2674  O   GLY A 178      22.804  -7.924 -36.629  1.00  1.05           O  
ATOM   2675  H   GLY A 178      21.645  -7.046 -33.606  1.00  1.05           H  
ATOM   2676 1HA  GLY A 178      22.682  -5.257 -35.685  1.00  1.05           H  
ATOM   2677 2HA  GLY A 178      23.519  -5.866 -34.267  1.00  1.05           H  
ATOM   2678  N   ARG A 179      24.840  -7.366 -35.927  1.00  1.08           N  
ATOM   2679  CA  ARG A 179      25.398  -8.384 -36.810  1.00  1.08           C  
ATOM   2680  C   ARG A 179      26.043  -9.575 -36.091  1.00  1.08           C  
ATOM   2681  O   ARG A 179      26.278 -10.618 -36.711  1.00  1.08           O  
ATOM   2682  CB  ARG A 179      26.329  -7.768 -37.801  1.00  1.08           C  
ATOM   2683  CG  ARG A 179      25.636  -6.844 -38.782  1.00  1.08           C  
ATOM   2684  CD  ARG A 179      26.525  -6.409 -39.849  1.00  1.08           C  
ATOM   2685  NE  ARG A 179      25.866  -5.517 -40.765  1.00  1.08           N  
ATOM   2686  CZ  ARG A 179      25.058  -5.899 -41.781  1.00  1.08           C  
ATOM   2687  NH1 ARG A 179      24.779  -7.177 -41.968  1.00  1.08           N  
ATOM   2688  NH2 ARG A 179      24.554  -4.985 -42.591  1.00  1.08           N  
ATOM   2689  H   ARG A 179      25.447  -6.825 -35.319  1.00  1.08           H  
ATOM   2690  HA  ARG A 179      24.586  -8.793 -37.407  1.00  1.08           H  
ATOM   2691 1HB  ARG A 179      27.142  -7.241 -37.300  1.00  1.08           H  
ATOM   2692 2HB  ARG A 179      26.732  -8.566 -38.382  1.00  1.08           H  
ATOM   2693 1HG  ARG A 179      24.806  -7.358 -39.236  1.00  1.08           H  
ATOM   2694 2HG  ARG A 179      25.270  -5.959 -38.257  1.00  1.08           H  
ATOM   2695 1HD  ARG A 179      27.379  -5.880 -39.420  1.00  1.08           H  
ATOM   2696 2HD  ARG A 179      26.875  -7.274 -40.408  1.00  1.08           H  
ATOM   2697  HE  ARG A 179      26.054  -4.513 -40.656  1.00  1.08           H  
ATOM   2698 1HH1 ARG A 179      25.165  -7.876 -41.348  1.00  1.08           H  
ATOM   2699 2HH1 ARG A 179      24.181  -7.456 -42.732  1.00  1.08           H  
ATOM   2700 1HH2 ARG A 179      24.819  -3.994 -42.459  1.00  1.08           H  
ATOM   2701 2HH2 ARG A 179      23.955  -5.253 -43.351  1.00  1.08           H  
ATOM   2702  N   THR A 180      26.287  -9.444 -34.789  1.00  1.07           N  
ATOM   2703  CA  THR A 180      26.851 -10.546 -34.012  1.00  1.07           C  
ATOM   2704  C   THR A 180      25.746 -11.063 -33.064  1.00  1.07           C  
ATOM   2705  O   THR A 180      24.835 -10.324 -32.729  1.00  1.07           O  
ATOM   2706  CB  THR A 180      28.123 -10.079 -33.287  1.00  1.07           C  
ATOM   2707  OG1 THR A 180      27.794  -9.041 -32.372  1.00  1.07           O  
ATOM   2708  CG2 THR A 180      29.122  -9.524 -34.314  1.00  1.07           C  
ATOM   2709  H   THR A 180      26.123  -8.543 -34.339  1.00  1.07           H  
ATOM   2710  HA  THR A 180      27.125 -11.358 -34.685  1.00  1.07           H  
ATOM   2711  HB  THR A 180      28.569 -10.915 -32.747  1.00  1.07           H  
ATOM   2712  HG1 THR A 180      27.420  -8.271 -32.872  1.00  1.07           H  
ATOM   2713 1HG2 THR A 180      30.020  -9.185 -33.799  1.00  1.07           H  
ATOM   2714 2HG2 THR A 180      29.382 -10.303 -35.029  1.00  1.07           H  
ATOM   2715 3HG2 THR A 180      28.672  -8.682 -34.843  1.00  1.07           H  
ATOM   2716  N   HIS A 181      25.857 -12.287 -32.551  1.00  1.02           N  
ATOM   2717  CA  HIS A 181      24.730 -12.924 -31.825  1.00  1.02           C  
ATOM   2718  C   HIS A 181      24.131 -12.209 -30.611  1.00  1.02           C  
ATOM   2719  O   HIS A 181      22.928 -12.295 -30.382  1.00  1.02           O  
ATOM   2720  CB  HIS A 181      25.149 -14.303 -31.343  1.00  1.02           C  
ATOM   2721  CG  HIS A 181      25.358 -15.276 -32.441  1.00  1.02           C  
ATOM   2722  ND1 HIS A 181      26.522 -15.307 -33.185  1.00  1.02           N  
ATOM   2723  CD2 HIS A 181      24.568 -16.259 -32.936  1.00  1.02           C  
ATOM   2724  CE1 HIS A 181      26.441 -16.272 -34.085  1.00  1.02           C  
ATOM   2725  NE2 HIS A 181      25.266 -16.864 -33.957  1.00  1.02           N  
ATOM   2726  H   HIS A 181      26.674 -12.832 -32.774  1.00  1.02           H  
ATOM   2727  HA  HIS A 181      23.918 -13.064 -32.531  1.00  1.02           H  
ATOM   2728 1HB  HIS A 181      26.049 -14.213 -30.766  1.00  1.02           H  
ATOM   2729 2HB  HIS A 181      24.386 -14.696 -30.672  1.00  1.02           H  
ATOM   2730  HD2 HIS A 181      23.567 -16.526 -32.591  1.00  1.02           H  
ATOM   2731  HE1 HIS A 181      27.213 -16.532 -34.810  1.00  1.02           H  
ATOM   2732  HE2 HIS A 181      24.928 -17.637 -34.514  1.00  1.02           H  
ATOM   2733  N   GLY A 182      24.955 -11.558 -29.806  1.00  0.95           N  
ATOM   2734  CA  GLY A 182      24.450 -10.869 -28.619  1.00  0.95           C  
ATOM   2735  C   GLY A 182      24.217  -9.379 -28.881  1.00  0.95           C  
ATOM   2736  O   GLY A 182      23.986  -8.605 -27.946  1.00  0.95           O  
ATOM   2737  H   GLY A 182      25.937 -11.521 -30.032  1.00  0.95           H  
ATOM   2738 1HA  GLY A 182      23.515 -11.335 -28.302  1.00  0.95           H  
ATOM   2739 2HA  GLY A 182      25.151 -10.995 -27.796  1.00  0.95           H  
ATOM   2740  N   GLN A 183      24.349  -8.956 -30.143  1.00  0.87           N  
ATOM   2741  CA  GLN A 183      24.274  -7.539 -30.498  1.00  0.87           C  
ATOM   2742  C   GLN A 183      22.923  -7.074 -31.000  1.00  0.87           C  
ATOM   2743  O   GLN A 183      22.383  -7.619 -31.965  1.00  0.87           O  
ATOM   2744  CB  GLN A 183      25.279  -7.231 -31.578  1.00  0.87           C  
ATOM   2745  CG  GLN A 183      25.358  -5.824 -31.977  1.00  0.87           C  
ATOM   2746  CD  GLN A 183      26.261  -5.674 -33.143  1.00  0.87           C  
ATOM   2747  OE1 GLN A 183      26.577  -6.665 -33.860  1.00  0.87           O  
ATOM   2748  NE2 GLN A 183      26.669  -4.453 -33.384  1.00  0.87           N  
ATOM   2749  H   GLN A 183      24.510  -9.626 -30.895  1.00  0.87           H  
ATOM   2750  HA  GLN A 183      24.523  -6.965 -29.616  1.00  0.87           H  
ATOM   2751 1HB  GLN A 183      26.260  -7.511 -31.215  1.00  0.87           H  
ATOM   2752 2HB  GLN A 183      25.058  -7.826 -32.457  1.00  0.87           H  
ATOM   2753 1HG  GLN A 183      24.378  -5.442 -32.226  1.00  0.87           H  
ATOM   2754 2HG  GLN A 183      25.773  -5.251 -31.141  1.00  0.87           H  
ATOM   2755 1HE2 GLN A 183      27.266  -4.243 -34.168  1.00  0.87           H  
ATOM   2756 2HE2 GLN A 183      26.364  -3.705 -32.783  1.00  0.87           H  
ATOM   2757  N   TRP A 184      22.418  -6.030 -30.375  1.00  0.81           N  
ATOM   2758  CA  TRP A 184      21.128  -5.440 -30.703  1.00  0.81           C  
ATOM   2759  C   TRP A 184      21.198  -3.933 -30.813  1.00  0.81           C  
ATOM   2760  O   TRP A 184      22.139  -3.302 -30.340  1.00  0.81           O  
ATOM   2761  CB  TRP A 184      20.081  -5.877 -29.699  1.00  0.81           C  
ATOM   2762  CG  TRP A 184      19.825  -7.326 -29.789  1.00  0.81           C  
ATOM   2763  CD1 TRP A 184      20.524  -8.346 -29.206  1.00  0.81           C  
ATOM   2764  CD2 TRP A 184      18.736  -7.944 -30.502  1.00  0.81           C  
ATOM   2765  NE1 TRP A 184      19.938  -9.546 -29.516  1.00  0.81           N  
ATOM   2766  CE2 TRP A 184      18.844  -9.314 -30.305  1.00  0.81           C  
ATOM   2767  CE3 TRP A 184      17.680  -7.446 -31.251  1.00  0.81           C  
ATOM   2768  CZ2 TRP A 184      17.945 -10.187 -30.831  1.00  0.81           C  
ATOM   2769  CZ3 TRP A 184      16.767  -8.327 -31.790  1.00  0.81           C  
ATOM   2770  CH2 TRP A 184      16.897  -9.667 -31.588  1.00  0.81           C  
ATOM   2771  H   TRP A 184      22.959  -5.630 -29.608  1.00  0.81           H  
ATOM   2772  HA  TRP A 184      20.816  -5.818 -31.675  1.00  0.81           H  
ATOM   2773 1HB  TRP A 184      20.428  -5.670 -28.705  1.00  0.81           H  
ATOM   2774 2HB  TRP A 184      19.148  -5.330 -29.859  1.00  0.81           H  
ATOM   2775  HD1 TRP A 184      21.405  -8.226 -28.574  1.00  0.81           H  
ATOM   2776  HE1 TRP A 184      20.237 -10.480 -29.184  1.00  0.81           H  
ATOM   2777  HE3 TRP A 184      17.576  -6.377 -31.390  1.00  0.81           H  
ATOM   2778  HZ2 TRP A 184      18.039 -11.238 -30.659  1.00  0.81           H  
ATOM   2779  HZ3 TRP A 184      15.940  -7.922 -32.377  1.00  0.81           H  
ATOM   2780  HH2 TRP A 184      16.160 -10.339 -32.021  1.00  0.81           H  
ATOM   2781  N   ALA A 185      20.205  -3.347 -31.465  1.00  0.76           N  
ATOM   2782  CA  ALA A 185      20.167  -1.902 -31.584  1.00  0.76           C  
ATOM   2783  C   ALA A 185      18.795  -1.338 -31.312  1.00  0.76           C  
ATOM   2784  O   ALA A 185      17.779  -1.980 -31.581  1.00  0.76           O  
ATOM   2785  CB  ALA A 185      20.574  -1.496 -32.984  1.00  0.76           C  
ATOM   2786  H   ALA A 185      19.481  -3.913 -31.902  1.00  0.76           H  
ATOM   2787  HA  ALA A 185      20.850  -1.489 -30.853  1.00  0.76           H  
ATOM   2788 1HB  ALA A 185      20.568  -0.409 -33.073  1.00  0.76           H  
ATOM   2789 2HB  ALA A 185      21.548  -1.869 -33.194  1.00  0.76           H  
ATOM   2790 3HB  ALA A 185      19.869  -1.923 -33.679  1.00  0.76           H  
ATOM   2791  N   PHE A 186      18.759  -0.088 -30.859  1.00  0.73           N  
ATOM   2792  CA  PHE A 186      17.457   0.559 -30.725  1.00  0.73           C  
ATOM   2793  C   PHE A 186      17.490   1.989 -31.202  1.00  0.73           C  
ATOM   2794  O   PHE A 186      18.526   2.652 -31.150  1.00  0.73           O  
ATOM   2795  CB  PHE A 186      16.976   0.606 -29.259  1.00  0.73           C  
ATOM   2796  CG  PHE A 186      17.833   1.511 -28.294  1.00  0.73           C  
ATOM   2797  CD1 PHE A 186      17.555   2.870 -28.130  1.00  0.73           C  
ATOM   2798  CD2 PHE A 186      18.860   0.985 -27.524  1.00  0.73           C  
ATOM   2799  CE1 PHE A 186      18.316   3.654 -27.247  1.00  0.73           C  
ATOM   2800  CE2 PHE A 186      19.605   1.760 -26.645  1.00  0.73           C  
ATOM   2801  CZ  PHE A 186      19.332   3.098 -26.514  1.00  0.73           C  
ATOM   2802  H   PHE A 186      19.635   0.375 -30.607  1.00  0.73           H  
ATOM   2803  HA  PHE A 186      16.729   0.021 -31.329  1.00  0.73           H  
ATOM   2804 1HB  PHE A 186      15.944   0.964 -29.236  1.00  0.73           H  
ATOM   2805 2HB  PHE A 186      16.976  -0.405 -28.853  1.00  0.73           H  
ATOM   2806  HD1 PHE A 186      16.741   3.317 -28.709  1.00  0.73           H  
ATOM   2807  HD2 PHE A 186      19.065  -0.043 -27.608  1.00  0.73           H  
ATOM   2808  HE1 PHE A 186      18.109   4.706 -27.127  1.00  0.73           H  
ATOM   2809  HE2 PHE A 186      20.404   1.305 -26.059  1.00  0.73           H  
ATOM   2810  HZ  PHE A 186      19.909   3.717 -25.827  1.00  0.73           H  
ATOM   2811  N   GLN A 187      16.319   2.482 -31.608  1.00  0.72           N  
ATOM   2812  CA  GLN A 187      16.162   3.880 -31.997  1.00  0.72           C  
ATOM   2813  C   GLN A 187      15.116   4.576 -31.166  1.00  0.72           C  
ATOM   2814  O   GLN A 187      14.002   4.063 -31.018  1.00  0.72           O  
ATOM   2815  CB  GLN A 187      15.768   4.023 -33.467  1.00  0.72           C  
ATOM   2816  CG  GLN A 187      16.794   3.638 -34.456  1.00  0.72           C  
ATOM   2817  CD  GLN A 187      16.330   3.925 -35.868  1.00  0.72           C  
ATOM   2818  OE1 GLN A 187      15.177   4.334 -36.063  1.00  0.72           O  
ATOM   2819  NE2 GLN A 187      17.198   3.723 -36.855  1.00  0.72           N  
ATOM   2820  H   GLN A 187      15.521   1.844 -31.653  1.00  0.72           H  
ATOM   2821  HA  GLN A 187      17.107   4.392 -31.837  1.00  0.72           H  
ATOM   2822 1HB  GLN A 187      14.907   3.393 -33.659  1.00  0.72           H  
ATOM   2823 2HB  GLN A 187      15.476   5.052 -33.665  1.00  0.72           H  
ATOM   2824 1HG  GLN A 187      17.650   4.246 -34.258  1.00  0.72           H  
ATOM   2825 2HG  GLN A 187      17.041   2.580 -34.364  1.00  0.72           H  
ATOM   2826 1HE2 GLN A 187      16.931   3.895 -37.800  1.00  0.72           H  
ATOM   2827 2HE2 GLN A 187      18.148   3.378 -36.663  1.00  0.72           H  
ATOM   2828  N   ILE A 188      15.435   5.809 -30.759  1.00  0.72           N  
ATOM   2829  CA  ILE A 188      14.561   6.613 -29.892  1.00  0.72           C  
ATOM   2830  C   ILE A 188      13.591   7.594 -30.571  1.00  0.72           C  
ATOM   2831  O   ILE A 188      13.065   8.491 -29.912  1.00  0.72           O  
ATOM   2832  CB  ILE A 188      15.391   7.373 -28.841  1.00  0.72           C  
ATOM   2833  CG1 ILE A 188      16.497   8.202 -29.472  1.00  0.72           C  
ATOM   2834  CG2 ILE A 188      15.991   6.426 -27.848  1.00  0.72           C  
ATOM   2835  CD1 ILE A 188      16.044   9.442 -30.128  1.00  0.72           C  
ATOM   2836  H   ILE A 188      16.377   6.147 -30.984  1.00  0.72           H  
ATOM   2837  HA  ILE A 188      13.946   5.921 -29.336  1.00  0.72           H  
ATOM   2838  HB  ILE A 188      14.735   8.065 -28.313  1.00  0.72           H  
ATOM   2839 1HG1 ILE A 188      17.164   8.486 -28.698  1.00  0.72           H  
ATOM   2840 2HG1 ILE A 188      17.031   7.593 -30.192  1.00  0.72           H  
ATOM   2841 1HG2 ILE A 188      16.551   6.985 -27.113  1.00  0.72           H  
ATOM   2842 2HG2 ILE A 188      15.222   5.870 -27.354  1.00  0.72           H  
ATOM   2843 3HG2 ILE A 188      16.647   5.758 -28.382  1.00  0.72           H  
ATOM   2844 1HD1 ILE A 188      16.896   9.987 -30.522  1.00  0.72           H  
ATOM   2845 2HD1 ILE A 188      15.376   9.187 -30.924  1.00  0.72           H  
ATOM   2846 3HD1 ILE A 188      15.525  10.063 -29.403  1.00  0.72           H  
ATOM   2847  N   GLY A 189      13.369   7.439 -31.873  1.00  0.73           N  
ATOM   2848  CA  GLY A 189      12.346   8.222 -32.573  1.00  0.73           C  
ATOM   2849  C   GLY A 189      12.785   9.631 -32.892  1.00  0.73           C  
ATOM   2850  O   GLY A 189      13.885  10.043 -32.547  1.00  0.73           O  
ATOM   2851  H   GLY A 189      13.878   6.722 -32.367  1.00  0.73           H  
ATOM   2852 1HA  GLY A 189      12.082   7.724 -33.501  1.00  0.73           H  
ATOM   2853 2HA  GLY A 189      11.444   8.251 -31.962  1.00  0.73           H  
ATOM   2854  N   TRP A 190      11.961  10.391 -33.602  1.00  0.75           N  
ATOM   2855  CA  TRP A 190      12.364  11.768 -33.888  1.00  0.75           C  
ATOM   2856  C   TRP A 190      11.979  12.683 -32.754  1.00  0.75           C  
ATOM   2857  O   TRP A 190      10.806  12.761 -32.388  1.00  0.75           O  
ATOM   2858  CB  TRP A 190      11.748  12.264 -35.189  1.00  0.75           C  
ATOM   2859  CG  TRP A 190      12.351  11.634 -36.395  1.00  0.75           C  
ATOM   2860  CD1 TRP A 190      11.846  10.608 -37.138  1.00  0.75           C  
ATOM   2861  CD2 TRP A 190      13.605  12.000 -37.015  1.00  0.75           C  
ATOM   2862  NE1 TRP A 190      12.703  10.308 -38.170  1.00  0.75           N  
ATOM   2863  CE2 TRP A 190      13.786  11.153 -38.104  1.00  0.75           C  
ATOM   2864  CE3 TRP A 190      14.576  12.958 -36.730  1.00  0.75           C  
ATOM   2865  CZ2 TRP A 190      14.897  11.238 -38.906  1.00  0.75           C  
ATOM   2866  CZ3 TRP A 190      15.683  13.039 -37.543  1.00  0.75           C  
ATOM   2867  CH2 TRP A 190      15.837  12.211 -38.590  1.00  0.75           C  
ATOM   2868  H   TRP A 190      11.065  10.041 -33.907  1.00  0.75           H  
ATOM   2869  HA  TRP A 190      13.445  11.818 -33.986  1.00  0.75           H  
ATOM   2870 1HB  TRP A 190      10.677  12.063 -35.190  1.00  0.75           H  
ATOM   2871 2HB  TRP A 190      11.883  13.344 -35.263  1.00  0.75           H  
ATOM   2872  HD1 TRP A 190      10.906  10.099 -36.940  1.00  0.75           H  
ATOM   2873  HE1 TRP A 190      12.562   9.587 -38.861  1.00  0.75           H  
ATOM   2874  HE3 TRP A 190      14.461  13.616 -35.881  1.00  0.75           H  
ATOM   2875  HZ2 TRP A 190      15.045  10.576 -39.751  1.00  0.75           H  
ATOM   2876  HZ3 TRP A 190      16.439  13.777 -37.323  1.00  0.75           H  
ATOM   2877  HH2 TRP A 190      16.726  12.313 -39.188  1.00  0.75           H  
ATOM   2878  N   SER A 191      12.959  13.399 -32.223  1.00  0.76           N  
ATOM   2879  CA  SER A 191      12.711  14.321 -31.133  1.00  0.76           C  
ATOM   2880  C   SER A 191      13.477  15.617 -31.330  1.00  0.76           C  
ATOM   2881  O   SER A 191      14.525  15.645 -31.977  1.00  0.76           O  
ATOM   2882  CB  SER A 191      13.080  13.669 -29.827  1.00  0.76           C  
ATOM   2883  OG  SER A 191      12.293  12.532 -29.577  1.00  0.76           O  
ATOM   2884  H   SER A 191      13.916  13.251 -32.551  1.00  0.76           H  
ATOM   2885  HA  SER A 191      11.647  14.558 -31.114  1.00  0.76           H  
ATOM   2886 1HB  SER A 191      14.129  13.389 -29.848  1.00  0.76           H  
ATOM   2887 2HB  SER A 191      12.950  14.381 -29.028  1.00  0.76           H  
ATOM   2888  HG  SER A 191      12.504  11.902 -30.280  1.00  0.76           H  
ATOM   2889  N   ALA A 192      12.948  16.709 -30.803  1.00  0.78           N  
ATOM   2890  CA  ALA A 192      13.654  17.969 -30.960  1.00  0.78           C  
ATOM   2891  C   ALA A 192      14.696  18.196 -29.889  1.00  0.78           C  
ATOM   2892  O   ALA A 192      14.504  17.873 -28.711  1.00  0.78           O  
ATOM   2893  CB  ALA A 192      12.675  19.114 -30.973  1.00  0.78           C  
ATOM   2894  H   ALA A 192      12.075  16.668 -30.292  1.00  0.78           H  
ATOM   2895  HA  ALA A 192      14.178  17.950 -31.909  1.00  0.78           H  
ATOM   2896 1HB  ALA A 192      13.215  20.047 -31.136  1.00  0.78           H  
ATOM   2897 2HB  ALA A 192      11.966  18.962 -31.774  1.00  0.78           H  
ATOM   2898 3HB  ALA A 192      12.148  19.158 -30.024  1.00  0.78           H  
ATOM   2899  N   GLY A 193      15.789  18.785 -30.324  1.00  0.78           N  
ATOM   2900  CA  GLY A 193      16.849  19.212 -29.438  1.00  0.78           C  
ATOM   2901  C   GLY A 193      17.403  18.126 -28.527  1.00  0.78           C  
ATOM   2902  O   GLY A 193      17.687  16.994 -28.940  1.00  0.78           O  
ATOM   2903  H   GLY A 193      15.853  18.982 -31.328  1.00  0.78           H  
ATOM   2904 1HA  GLY A 193      17.648  19.585 -30.051  1.00  0.78           H  
ATOM   2905 2HA  GLY A 193      16.502  20.053 -28.839  1.00  0.78           H  
ATOM   2906  N   LEU A 194      17.474  18.478 -27.244  1.00  0.78           N  
ATOM   2907  CA  LEU A 194      18.011  17.640 -26.178  1.00  0.78           C  
ATOM   2908  C   LEU A 194      17.182  16.411 -25.890  1.00  0.78           C  
ATOM   2909  O   LEU A 194      17.681  15.459 -25.281  1.00  0.78           O  
ATOM   2910  CB  LEU A 194      18.099  18.430 -24.869  1.00  0.78           C  
ATOM   2911  CG  LEU A 194      19.333  19.225 -24.683  1.00  0.78           C  
ATOM   2912  CD1 LEU A 194      19.410  20.192 -25.777  1.00  0.78           C  
ATOM   2913  CD2 LEU A 194      19.307  19.913 -23.363  1.00  0.78           C  
ATOM   2914  H   LEU A 194      17.171  19.411 -27.000  1.00  0.78           H  
ATOM   2915  HA  LEU A 194      19.010  17.320 -26.475  1.00  0.78           H  
ATOM   2916 1HB  LEU A 194      17.254  19.117 -24.823  1.00  0.78           H  
ATOM   2917 2HB  LEU A 194      18.018  17.734 -24.032  1.00  0.78           H  
ATOM   2918  HG  LEU A 194      20.201  18.577 -24.731  1.00  0.78           H  
ATOM   2919 1HD1 LEU A 194      20.292  20.768 -25.659  1.00  0.78           H  
ATOM   2920 2HD1 LEU A 194      19.436  19.656 -26.720  1.00  0.78           H  
ATOM   2921 3HD1 LEU A 194      18.543  20.852 -25.751  1.00  0.78           H  
ATOM   2922 1HD2 LEU A 194      20.221  20.491 -23.241  1.00  0.78           H  
ATOM   2923 2HD2 LEU A 194      18.446  20.581 -23.311  1.00  0.78           H  
ATOM   2924 3HD2 LEU A 194      19.232  19.181 -22.583  1.00  0.78           H  
ATOM   2925  N   ASP A 195      15.914  16.423 -26.286  1.00  0.76           N  
ATOM   2926  CA  ASP A 195      15.067  15.290 -25.982  1.00  0.76           C  
ATOM   2927  C   ASP A 195      15.617  14.018 -26.619  1.00  0.76           C  
ATOM   2928  O   ASP A 195      15.401  12.921 -26.100  1.00  0.76           O  
ATOM   2929  CB  ASP A 195      13.620  15.538 -26.417  1.00  0.76           C  
ATOM   2930  CG  ASP A 195      12.843  16.542 -25.530  1.00  0.76           C  
ATOM   2931  OD1 ASP A 195      13.310  16.882 -24.454  1.00  0.76           O  
ATOM   2932  OD2 ASP A 195      11.775  16.939 -25.915  1.00  0.76           O  
ATOM   2933  H   ASP A 195      15.545  17.192 -26.850  1.00  0.76           H  
ATOM   2934  HA  ASP A 195      15.064  15.148 -24.902  1.00  0.76           H  
ATOM   2935 1HB  ASP A 195      13.626  15.926 -27.433  1.00  0.76           H  
ATOM   2936 2HB  ASP A 195      13.078  14.594 -26.433  1.00  0.76           H  
ATOM   2937  N   ALA A 196      16.296  14.123 -27.770  1.00  0.73           N  
ATOM   2938  CA  ALA A 196      16.803  12.900 -28.384  1.00  0.73           C  
ATOM   2939  C   ALA A 196      17.851  12.251 -27.493  1.00  0.73           C  
ATOM   2940  O   ALA A 196      17.856  11.034 -27.300  1.00  0.73           O  
ATOM   2941  CB  ALA A 196      17.407  13.196 -29.736  1.00  0.73           C  
ATOM   2942  H   ALA A 196      16.504  15.037 -28.183  1.00  0.73           H  
ATOM   2943  HA  ALA A 196      15.972  12.206 -28.501  1.00  0.73           H  
ATOM   2944 1HB  ALA A 196      17.766  12.277 -30.190  1.00  0.73           H  
ATOM   2945 2HB  ALA A 196      16.645  13.644 -30.381  1.00  0.73           H  
ATOM   2946 3HB  ALA A 196      18.238  13.892 -29.621  1.00  0.73           H  
ATOM   2947  N   GLY A 197      18.741  13.080 -26.947  1.00  0.71           N  
ATOM   2948  CA  GLY A 197      19.822  12.603 -26.101  1.00  0.71           C  
ATOM   2949  C   GLY A 197      19.282  12.085 -24.788  1.00  0.71           C  
ATOM   2950  O   GLY A 197      19.728  11.056 -24.279  1.00  0.71           O  
ATOM   2951  H   GLY A 197      18.658  14.073 -27.125  1.00  0.71           H  
ATOM   2952 1HA  GLY A 197      20.359  11.810 -26.615  1.00  0.71           H  
ATOM   2953 2HA  GLY A 197      20.530  13.411 -25.920  1.00  0.71           H  
ATOM   2954  N   ASP A 198      18.275  12.779 -24.259  1.00  0.68           N  
ATOM   2955  CA  ASP A 198      17.724  12.447 -22.956  1.00  0.68           C  
ATOM   2956  C   ASP A 198      17.096  11.066 -23.015  1.00  0.68           C  
ATOM   2957  O   ASP A 198      17.292  10.242 -22.115  1.00  0.68           O  
ATOM   2958  CB  ASP A 198      16.675  13.498 -22.593  1.00  0.68           C  
ATOM   2959  CG  ASP A 198      16.280  13.538 -21.190  1.00  0.68           C  
ATOM   2960  OD1 ASP A 198      17.113  13.868 -20.383  1.00  0.68           O  
ATOM   2961  OD2 ASP A 198      15.143  13.278 -20.905  1.00  0.68           O  
ATOM   2962  H   ASP A 198      17.932  13.605 -24.750  1.00  0.68           H  
ATOM   2963  HA  ASP A 198      18.525  12.441 -22.217  1.00  0.68           H  
ATOM   2964 1HB  ASP A 198      17.020  14.484 -22.890  1.00  0.68           H  
ATOM   2965 2HB  ASP A 198      15.778  13.299 -23.183  1.00  0.68           H  
ATOM   2966  N   GLN A 199      16.393  10.792 -24.115  1.00  0.66           N  
ATOM   2967  CA  GLN A 199      15.785   9.497 -24.333  1.00  0.66           C  
ATOM   2968  C   GLN A 199      16.812   8.400 -24.526  1.00  0.66           C  
ATOM   2969  O   GLN A 199      16.645   7.303 -23.996  1.00  0.66           O  
ATOM   2970  CB  GLN A 199      14.839   9.591 -25.502  1.00  0.66           C  
ATOM   2971  CG  GLN A 199      13.604  10.361 -25.165  1.00  0.66           C  
ATOM   2972  CD  GLN A 199      12.731  10.589 -26.333  1.00  0.66           C  
ATOM   2973  OE1 GLN A 199      11.729   9.892 -26.603  1.00  0.66           O  
ATOM   2974  NE2 GLN A 199      13.131  11.585 -27.078  1.00  0.66           N  
ATOM   2975  H   GLN A 199      16.250  11.520 -24.817  1.00  0.66           H  
ATOM   2976  HA  GLN A 199      15.198   9.248 -23.449  1.00  0.66           H  
ATOM   2977 1HB  GLN A 199      15.342  10.134 -26.311  1.00  0.66           H  
ATOM   2978 2HB  GLN A 199      14.610   8.618 -25.884  1.00  0.66           H  
ATOM   2979 1HG  GLN A 199      13.038   9.807 -24.419  1.00  0.66           H  
ATOM   2980 2HG  GLN A 199      13.899  11.331 -24.763  1.00  0.66           H  
ATOM   2981 1HE2 GLN A 199      12.651  11.836 -27.922  1.00  0.66           H  
ATOM   2982 2HE2 GLN A 199      13.979  12.085 -26.806  1.00  0.66           H  
ATOM   2983  N   VAL A 200      17.925   8.691 -25.205  1.00  0.65           N  
ATOM   2984  CA  VAL A 200      18.944   7.658 -25.326  1.00  0.65           C  
ATOM   2985  C   VAL A 200      19.500   7.310 -23.965  1.00  0.65           C  
ATOM   2986  O   VAL A 200      19.655   6.135 -23.629  1.00  0.65           O  
ATOM   2987  CB  VAL A 200      20.131   8.083 -26.189  1.00  0.65           C  
ATOM   2988  CG1 VAL A 200      21.210   7.037 -26.072  1.00  0.65           C  
ATOM   2989  CG2 VAL A 200      19.732   8.215 -27.594  1.00  0.65           C  
ATOM   2990  H   VAL A 200      18.041   9.598 -25.662  1.00  0.65           H  
ATOM   2991  HA  VAL A 200      18.493   6.768 -25.759  1.00  0.65           H  
ATOM   2992  HB  VAL A 200      20.529   9.033 -25.822  1.00  0.65           H  
ATOM   2993 1HG1 VAL A 200      22.072   7.328 -26.671  1.00  0.65           H  
ATOM   2994 2HG1 VAL A 200      21.508   6.950 -25.031  1.00  0.65           H  
ATOM   2995 3HG1 VAL A 200      20.825   6.083 -26.423  1.00  0.65           H  
ATOM   2996 1HG2 VAL A 200      20.594   8.508 -28.170  1.00  0.65           H  
ATOM   2997 2HG2 VAL A 200      19.343   7.266 -27.968  1.00  0.65           H  
ATOM   2998 3HG2 VAL A 200      18.986   8.970 -27.663  1.00  0.65           H  
ATOM   2999  N   TRP A 201      19.800   8.325 -23.162  1.00  0.64           N  
ATOM   3000  CA  TRP A 201      20.369   8.042 -21.861  1.00  0.64           C  
ATOM   3001  C   TRP A 201      19.389   7.289 -20.976  1.00  0.64           C  
ATOM   3002  O   TRP A 201      19.779   6.329 -20.303  1.00  0.64           O  
ATOM   3003  CB  TRP A 201      20.799   9.324 -21.178  1.00  0.64           C  
ATOM   3004  CG  TRP A 201      22.013   9.931 -21.760  1.00  0.64           C  
ATOM   3005  CD1 TRP A 201      22.098  11.108 -22.411  1.00  0.64           C  
ATOM   3006  CD2 TRP A 201      23.343   9.394 -21.739  1.00  0.64           C  
ATOM   3007  NE1 TRP A 201      23.387  11.342 -22.790  1.00  0.64           N  
ATOM   3008  CE2 TRP A 201      24.159  10.313 -22.373  1.00  0.64           C  
ATOM   3009  CE3 TRP A 201      23.900   8.233 -21.233  1.00  0.64           C  
ATOM   3010  CZ2 TRP A 201      25.496  10.120 -22.495  1.00  0.64           C  
ATOM   3011  CZ3 TRP A 201      25.250   8.039 -21.353  1.00  0.64           C  
ATOM   3012  CH2 TRP A 201      26.034   8.968 -21.968  1.00  0.64           C  
ATOM   3013  H   TRP A 201      19.651   9.289 -23.470  1.00  0.64           H  
ATOM   3014  HA  TRP A 201      21.250   7.420 -22.003  1.00  0.64           H  
ATOM   3015 1HB  TRP A 201      19.985  10.051 -21.247  1.00  0.64           H  
ATOM   3016 2HB  TRP A 201      20.987   9.119 -20.132  1.00  0.64           H  
ATOM   3017  HD1 TRP A 201      21.264  11.775 -22.596  1.00  0.64           H  
ATOM   3018  HE1 TRP A 201      23.712  12.153 -23.282  1.00  0.64           H  
ATOM   3019  HE3 TRP A 201      23.284   7.497 -20.744  1.00  0.64           H  
ATOM   3020  HZ2 TRP A 201      26.118  10.834 -22.970  1.00  0.64           H  
ATOM   3021  HZ3 TRP A 201      25.675   7.126 -20.942  1.00  0.64           H  
ATOM   3022  HH2 TRP A 201      27.102   8.795 -22.048  1.00  0.64           H  
ATOM   3023  N   MET A 202      18.105   7.660 -21.006  1.00  0.63           N  
ATOM   3024  CA  MET A 202      17.171   6.924 -20.178  1.00  0.63           C  
ATOM   3025  C   MET A 202      17.021   5.496 -20.696  1.00  0.63           C  
ATOM   3026  O   MET A 202      16.931   4.551 -19.911  1.00  0.63           O  
ATOM   3027  CB  MET A 202      15.809   7.587 -20.101  1.00  0.63           C  
ATOM   3028  CG  MET A 202      14.935   6.871 -19.075  1.00  0.63           C  
ATOM   3029  SD  MET A 202      15.670   6.985 -17.473  1.00  0.63           S  
ATOM   3030  CE  MET A 202      15.073   8.586 -17.126  1.00  0.63           C  
ATOM   3031  H   MET A 202      17.797   8.459 -21.561  1.00  0.63           H  
ATOM   3032  HA  MET A 202      17.578   6.870 -19.168  1.00  0.63           H  
ATOM   3033 1HB  MET A 202      15.920   8.633 -19.808  1.00  0.63           H  
ATOM   3034 2HB  MET A 202      15.330   7.569 -21.081  1.00  0.63           H  
ATOM   3035 1HG  MET A 202      13.939   7.312 -19.043  1.00  0.63           H  
ATOM   3036 2HG  MET A 202      14.848   5.818 -19.327  1.00  0.63           H  
ATOM   3037 1HE  MET A 202      15.435   8.947 -16.177  1.00  0.63           H  
ATOM   3038 2HE  MET A 202      15.384   9.237 -17.911  1.00  0.63           H  
ATOM   3039 3HE  MET A 202      14.013   8.553 -17.103  1.00  0.63           H  
ATOM   3040  N   ALA A 203      17.004   5.328 -22.023  1.00  0.63           N  
ATOM   3041  CA  ALA A 203      16.882   4.005 -22.613  1.00  0.63           C  
ATOM   3042  C   ALA A 203      18.070   3.138 -22.202  1.00  0.63           C  
ATOM   3043  O   ALA A 203      17.895   1.953 -21.906  1.00  0.63           O  
ATOM   3044  CB  ALA A 203      16.787   4.112 -24.122  1.00  0.63           C  
ATOM   3045  H   ALA A 203      17.062   6.132 -22.644  1.00  0.63           H  
ATOM   3046  HA  ALA A 203      15.974   3.542 -22.232  1.00  0.63           H  
ATOM   3047 1HB  ALA A 203      16.677   3.123 -24.559  1.00  0.63           H  
ATOM   3048 2HB  ALA A 203      15.931   4.722 -24.393  1.00  0.63           H  
ATOM   3049 3HB  ALA A 203      17.690   4.580 -24.494  1.00  0.63           H  
ATOM   3050  N   ARG A 204      19.278   3.734 -22.146  1.00  0.64           N  
ATOM   3051  CA  ARG A 204      20.472   3.015 -21.709  1.00  0.64           C  
ATOM   3052  C   ARG A 204      20.353   2.634 -20.233  1.00  0.64           C  
ATOM   3053  O   ARG A 204      20.706   1.522 -19.841  1.00  0.64           O  
ATOM   3054  CB  ARG A 204      21.741   3.846 -21.944  1.00  0.64           C  
ATOM   3055  CG  ARG A 204      22.189   3.993 -23.429  1.00  0.64           C  
ATOM   3056  CD  ARG A 204      23.348   4.943 -23.565  1.00  0.64           C  
ATOM   3057  NE  ARG A 204      23.868   5.017 -24.941  1.00  0.64           N  
ATOM   3058  CZ  ARG A 204      24.778   5.932 -25.369  1.00  0.64           C  
ATOM   3059  NH1 ARG A 204      25.234   6.836 -24.569  1.00  0.64           N  
ATOM   3060  NH2 ARG A 204      25.245   5.943 -26.593  1.00  0.64           N  
ATOM   3061  H   ARG A 204      19.367   4.709 -22.435  1.00  0.64           H  
ATOM   3062  HA  ARG A 204      20.556   2.103 -22.298  1.00  0.64           H  
ATOM   3063 1HB  ARG A 204      21.581   4.852 -21.557  1.00  0.64           H  
ATOM   3064 2HB  ARG A 204      22.569   3.412 -21.386  1.00  0.64           H  
ATOM   3065 1HG  ARG A 204      22.498   3.020 -23.813  1.00  0.64           H  
ATOM   3066 2HG  ARG A 204      21.364   4.368 -24.024  1.00  0.64           H  
ATOM   3067 1HD  ARG A 204      23.020   5.941 -23.274  1.00  0.64           H  
ATOM   3068 2HD  ARG A 204      24.157   4.630 -22.910  1.00  0.64           H  
ATOM   3069  HE  ARG A 204      23.546   4.329 -25.603  1.00  0.64           H  
ATOM   3070 1HH1 ARG A 204      24.920   6.879 -23.611  1.00  0.64           H  
ATOM   3071 2HH1 ARG A 204      25.929   7.506 -24.944  1.00  0.64           H  
ATOM   3072 1HH2 ARG A 204      24.959   5.253 -27.269  1.00  0.64           H  
ATOM   3073 2HH2 ARG A 204      25.954   6.662 -26.832  1.00  0.64           H  
ATOM   3074  N   TYR A 205      19.803   3.531 -19.410  1.00  0.65           N  
ATOM   3075  CA  TYR A 205      19.617   3.236 -17.990  1.00  0.65           C  
ATOM   3076  C   TYR A 205      18.719   1.998 -17.861  1.00  0.65           C  
ATOM   3077  O   TYR A 205      19.035   1.048 -17.135  1.00  0.65           O  
ATOM   3078  CB  TYR A 205      19.012   4.437 -17.257  1.00  0.65           C  
ATOM   3079  CG  TYR A 205      18.869   4.269 -15.780  1.00  0.65           C  
ATOM   3080  CD1 TYR A 205      19.983   4.467 -14.980  1.00  0.65           C  
ATOM   3081  CD2 TYR A 205      17.643   3.934 -15.212  1.00  0.65           C  
ATOM   3082  CE1 TYR A 205      19.885   4.341 -13.617  1.00  0.65           C  
ATOM   3083  CE2 TYR A 205      17.543   3.805 -13.835  1.00  0.65           C  
ATOM   3084  CZ  TYR A 205      18.664   4.013 -13.039  1.00  0.65           C  
ATOM   3085  OH  TYR A 205      18.588   3.899 -11.663  1.00  0.65           O  
ATOM   3086  H   TYR A 205      19.539   4.449 -19.770  1.00  0.65           H  
ATOM   3087  HA  TYR A 205      20.584   3.001 -17.548  1.00  0.65           H  
ATOM   3088 1HB  TYR A 205      19.617   5.323 -17.446  1.00  0.65           H  
ATOM   3089 2HB  TYR A 205      18.026   4.640 -17.659  1.00  0.65           H  
ATOM   3090  HD1 TYR A 205      20.938   4.733 -15.436  1.00  0.65           H  
ATOM   3091  HD2 TYR A 205      16.769   3.780 -15.848  1.00  0.65           H  
ATOM   3092  HE1 TYR A 205      20.762   4.505 -12.990  1.00  0.65           H  
ATOM   3093  HE2 TYR A 205      16.587   3.546 -13.371  1.00  0.65           H  
ATOM   3094  HH  TYR A 205      17.642   3.880 -11.373  1.00  0.65           H  
ATOM   3095  N   ILE A 206      17.597   2.005 -18.592  1.00  0.66           N  
ATOM   3096  CA  ILE A 206      16.639   0.902 -18.571  1.00  0.66           C  
ATOM   3097  C   ILE A 206      17.282  -0.397 -19.042  1.00  0.66           C  
ATOM   3098  O   ILE A 206      17.133  -1.442 -18.408  1.00  0.66           O  
ATOM   3099  CB  ILE A 206      15.414   1.227 -19.455  1.00  0.66           C  
ATOM   3100  CG1 ILE A 206      14.589   2.375 -18.831  1.00  0.66           C  
ATOM   3101  CG2 ILE A 206      14.532  -0.008 -19.710  1.00  0.66           C  
ATOM   3102  CD1 ILE A 206      13.563   2.928 -19.755  1.00  0.66           C  
ATOM   3103  H   ILE A 206      17.401   2.823 -19.174  1.00  0.66           H  
ATOM   3104  HA  ILE A 206      16.304   0.767 -17.542  1.00  0.66           H  
ATOM   3105  HB  ILE A 206      15.781   1.587 -20.418  1.00  0.66           H  
ATOM   3106 1HG1 ILE A 206      14.079   2.019 -17.956  1.00  0.66           H  
ATOM   3107 2HG1 ILE A 206      15.266   3.181 -18.538  1.00  0.66           H  
ATOM   3108 1HG2 ILE A 206      13.714   0.277 -20.368  1.00  0.66           H  
ATOM   3109 2HG2 ILE A 206      15.114  -0.786 -20.179  1.00  0.66           H  
ATOM   3110 3HG2 ILE A 206      14.129  -0.376 -18.781  1.00  0.66           H  
ATOM   3111 1HD1 ILE A 206      13.019   3.735 -19.265  1.00  0.66           H  
ATOM   3112 2HD1 ILE A 206      14.069   3.310 -20.632  1.00  0.66           H  
ATOM   3113 3HD1 ILE A 206      12.869   2.140 -20.041  1.00  0.66           H  
ATOM   3114  N   LEU A 207      18.032  -0.323 -20.138  1.00  0.68           N  
ATOM   3115  CA  LEU A 207      18.712  -1.483 -20.697  1.00  0.68           C  
ATOM   3116  C   LEU A 207      19.653  -2.101 -19.681  1.00  0.68           C  
ATOM   3117  O   LEU A 207      19.643  -3.319 -19.478  1.00  0.68           O  
ATOM   3118  CB  LEU A 207      19.477  -1.050 -21.943  1.00  0.68           C  
ATOM   3119  CG  LEU A 207      20.247  -2.059 -22.662  1.00  0.68           C  
ATOM   3120  CD1 LEU A 207      19.330  -3.175 -23.164  1.00  0.68           C  
ATOM   3121  CD2 LEU A 207      20.939  -1.353 -23.796  1.00  0.68           C  
ATOM   3122  H   LEU A 207      18.115   0.569 -20.624  1.00  0.68           H  
ATOM   3123  HA  LEU A 207      17.968  -2.227 -20.970  1.00  0.68           H  
ATOM   3124 1HB  LEU A 207      18.798  -0.588 -22.637  1.00  0.68           H  
ATOM   3125 2HB  LEU A 207      20.187  -0.289 -21.635  1.00  0.68           H  
ATOM   3126  HG  LEU A 207      20.966  -2.485 -22.014  1.00  0.68           H  
ATOM   3127 1HD1 LEU A 207      19.915  -3.910 -23.695  1.00  0.68           H  
ATOM   3128 2HD1 LEU A 207      18.836  -3.652 -22.316  1.00  0.68           H  
ATOM   3129 3HD1 LEU A 207      18.579  -2.754 -23.834  1.00  0.68           H  
ATOM   3130 1HD2 LEU A 207      21.526  -2.052 -24.320  1.00  0.68           H  
ATOM   3131 2HD2 LEU A 207      20.196  -0.913 -24.465  1.00  0.68           H  
ATOM   3132 3HD2 LEU A 207      21.581  -0.568 -23.398  1.00  0.68           H  
ATOM   3133  N   LEU A 208      20.449  -1.261 -19.018  1.00  0.70           N  
ATOM   3134  CA  LEU A 208      21.372  -1.744 -18.011  1.00  0.70           C  
ATOM   3135  C   LEU A 208      20.638  -2.398 -16.856  1.00  0.70           C  
ATOM   3136  O   LEU A 208      21.022  -3.484 -16.424  1.00  0.70           O  
ATOM   3137  CB  LEU A 208      22.198  -0.566 -17.483  1.00  0.70           C  
ATOM   3138  CG  LEU A 208      23.219  -0.009 -18.452  1.00  0.70           C  
ATOM   3139  CD1 LEU A 208      23.764   1.317 -17.932  1.00  0.70           C  
ATOM   3140  CD2 LEU A 208      24.316  -1.018 -18.579  1.00  0.70           C  
ATOM   3141  H   LEU A 208      20.420  -0.264 -19.231  1.00  0.70           H  
ATOM   3142  HA  LEU A 208      22.033  -2.476 -18.467  1.00  0.70           H  
ATOM   3143 1HB  LEU A 208      21.515   0.244 -17.228  1.00  0.70           H  
ATOM   3144 2HB  LEU A 208      22.718  -0.878 -16.577  1.00  0.70           H  
ATOM   3145  HG  LEU A 208      22.756   0.155 -19.424  1.00  0.70           H  
ATOM   3146 1HD1 LEU A 208      24.503   1.706 -18.631  1.00  0.70           H  
ATOM   3147 2HD1 LEU A 208      22.941   2.028 -17.839  1.00  0.70           H  
ATOM   3148 3HD1 LEU A 208      24.226   1.163 -16.959  1.00  0.70           H  
ATOM   3149 1HD2 LEU A 208      25.071  -0.662 -19.283  1.00  0.70           H  
ATOM   3150 2HD2 LEU A 208      24.775  -1.181 -17.606  1.00  0.70           H  
ATOM   3151 3HD2 LEU A 208      23.886  -1.939 -18.928  1.00  0.70           H  
ATOM   3152  N   ARG A 209      19.532  -1.805 -16.403  1.00  0.71           N  
ATOM   3153  CA  ARG A 209      18.820  -2.404 -15.283  1.00  0.71           C  
ATOM   3154  C   ARG A 209      18.189  -3.745 -15.670  1.00  0.71           C  
ATOM   3155  O   ARG A 209      18.212  -4.697 -14.885  1.00  0.71           O  
ATOM   3156  CB  ARG A 209      17.768  -1.448 -14.745  1.00  0.71           C  
ATOM   3157  CG  ARG A 209      18.304  -0.200 -14.058  1.00  0.71           C  
ATOM   3158  CD  ARG A 209      19.149  -0.533 -12.881  1.00  0.71           C  
ATOM   3159  NE  ARG A 209      19.510   0.659 -12.136  1.00  0.71           N  
ATOM   3160  CZ  ARG A 209      20.473   0.741 -11.194  1.00  0.71           C  
ATOM   3161  NH1 ARG A 209      21.217  -0.307 -10.868  1.00  0.71           N  
ATOM   3162  NH2 ARG A 209      20.663   1.902 -10.592  1.00  0.71           N  
ATOM   3163  H   ARG A 209      19.225  -0.912 -16.795  1.00  0.71           H  
ATOM   3164  HA  ARG A 209      19.541  -2.586 -14.483  1.00  0.71           H  
ATOM   3165 1HB  ARG A 209      17.199  -1.091 -15.587  1.00  0.71           H  
ATOM   3166 2HB  ARG A 209      17.092  -1.964 -14.067  1.00  0.71           H  
ATOM   3167 1HG  ARG A 209      18.918   0.362 -14.755  1.00  0.71           H  
ATOM   3168 2HG  ARG A 209      17.471   0.423 -13.729  1.00  0.71           H  
ATOM   3169 1HD  ARG A 209      18.609  -1.205 -12.215  1.00  0.71           H  
ATOM   3170 2HD  ARG A 209      20.069  -1.019 -13.217  1.00  0.71           H  
ATOM   3171  HE  ARG A 209      18.984   1.506 -12.332  1.00  0.71           H  
ATOM   3172 1HH1 ARG A 209      21.092  -1.223 -11.332  1.00  0.71           H  
ATOM   3173 2HH1 ARG A 209      21.932  -0.218 -10.165  1.00  0.71           H  
ATOM   3174 1HH2 ARG A 209      20.070   2.699 -10.853  1.00  0.71           H  
ATOM   3175 2HH2 ARG A 209      21.375   2.002  -9.886  1.00  0.71           H  
ATOM   3176  N   LEU A 210      17.658  -3.849 -16.888  1.00  0.73           N  
ATOM   3177  CA  LEU A 210      17.084  -5.119 -17.316  1.00  0.73           C  
ATOM   3178  C   LEU A 210      18.162  -6.176 -17.443  1.00  0.73           C  
ATOM   3179  O   LEU A 210      17.962  -7.338 -17.073  1.00  0.73           O  
ATOM   3180  CB  LEU A 210      16.372  -4.948 -18.643  1.00  0.73           C  
ATOM   3181  CG  LEU A 210      15.129  -4.160 -18.569  1.00  0.73           C  
ATOM   3182  CD1 LEU A 210      14.690  -3.865 -19.885  1.00  0.73           C  
ATOM   3183  CD2 LEU A 210      14.067  -4.959 -17.851  1.00  0.73           C  
ATOM   3184  H   LEU A 210      17.640  -3.040 -17.511  1.00  0.73           H  
ATOM   3185  HA  LEU A 210      16.362  -5.444 -16.567  1.00  0.73           H  
ATOM   3186 1HB  LEU A 210      17.048  -4.445 -19.341  1.00  0.73           H  
ATOM   3187 2HB  LEU A 210      16.124  -5.927 -19.038  1.00  0.73           H  
ATOM   3188  HG  LEU A 210      15.316  -3.243 -18.058  1.00  0.73           H  
ATOM   3189 1HD1 LEU A 210      13.771  -3.287 -19.812  1.00  0.73           H  
ATOM   3190 2HD1 LEU A 210      15.459  -3.289 -20.397  1.00  0.73           H  
ATOM   3191 3HD1 LEU A 210      14.509  -4.795 -20.417  1.00  0.73           H  
ATOM   3192 1HD2 LEU A 210      13.146  -4.376 -17.804  1.00  0.73           H  
ATOM   3193 2HD2 LEU A 210      13.887  -5.884 -18.393  1.00  0.73           H  
ATOM   3194 3HD2 LEU A 210      14.399  -5.198 -16.848  1.00  0.73           H  
ATOM   3195  N   ALA A 211      19.319  -5.778 -17.964  1.00  0.74           N  
ATOM   3196  CA  ALA A 211      20.404  -6.717 -18.094  1.00  0.74           C  
ATOM   3197  C   ALA A 211      20.811  -7.217 -16.719  1.00  0.74           C  
ATOM   3198  O   ALA A 211      20.996  -8.421 -16.537  1.00  0.74           O  
ATOM   3199  CB  ALA A 211      21.562  -6.067 -18.791  1.00  0.74           C  
ATOM   3200  H   ALA A 211      19.443  -4.818 -18.287  1.00  0.74           H  
ATOM   3201  HA  ALA A 211      20.061  -7.565 -18.683  1.00  0.74           H  
ATOM   3202 1HB  ALA A 211      22.378  -6.776 -18.902  1.00  0.74           H  
ATOM   3203 2HB  ALA A 211      21.231  -5.728 -19.771  1.00  0.74           H  
ATOM   3204 3HB  ALA A 211      21.899  -5.216 -18.202  1.00  0.74           H  
ATOM   3205  N   GLU A 212      20.844  -6.320 -15.719  1.00  0.74           N  
ATOM   3206  CA  GLU A 212      21.206  -6.744 -14.373  1.00  0.74           C  
ATOM   3207  C   GLU A 212      20.205  -7.768 -13.853  1.00  0.74           C  
ATOM   3208  O   GLU A 212      20.597  -8.792 -13.289  1.00  0.74           O  
ATOM   3209  CB  GLU A 212      21.278  -5.541 -13.410  1.00  0.74           C  
ATOM   3210  CG  GLU A 212      22.478  -4.609 -13.627  1.00  0.74           C  
ATOM   3211  CD  GLU A 212      22.461  -3.358 -12.749  1.00  0.74           C  
ATOM   3212  OE1 GLU A 212      21.467  -3.091 -12.097  1.00  0.74           O  
ATOM   3213  OE2 GLU A 212      23.457  -2.669 -12.735  1.00  0.74           O  
ATOM   3214  H   GLU A 212      20.679  -5.332 -15.914  1.00  0.74           H  
ATOM   3215  HA  GLU A 212      22.189  -7.212 -14.415  1.00  0.74           H  
ATOM   3216 1HB  GLU A 212      20.376  -4.943 -13.514  1.00  0.74           H  
ATOM   3217 2HB  GLU A 212      21.312  -5.901 -12.384  1.00  0.74           H  
ATOM   3218 1HG  GLU A 212      23.385  -5.170 -13.411  1.00  0.74           H  
ATOM   3219 2HG  GLU A 212      22.518  -4.319 -14.668  1.00  0.74           H  
ATOM   3220  N   GLN A 213      18.914  -7.562 -14.131  1.00  0.73           N  
ATOM   3221  CA  GLN A 213      17.889  -8.509 -13.690  1.00  0.73           C  
ATOM   3222  C   GLN A 213      18.096  -9.875 -14.344  1.00  0.73           C  
ATOM   3223  O   GLN A 213      17.854 -10.917 -13.731  1.00  0.73           O  
ATOM   3224  CB  GLN A 213      16.476  -7.993 -13.997  1.00  0.73           C  
ATOM   3225  CG  GLN A 213      16.041  -6.803 -13.158  1.00  0.73           C  
ATOM   3226  CD  GLN A 213      14.638  -6.321 -13.501  1.00  0.73           C  
ATOM   3227  OE1 GLN A 213      14.141  -6.490 -14.618  1.00  0.73           O  
ATOM   3228  NE2 GLN A 213      13.974  -5.730 -12.514  1.00  0.73           N  
ATOM   3229  H   GLN A 213      18.642  -6.697 -14.605  1.00  0.73           H  
ATOM   3230  HA  GLN A 213      17.981  -8.636 -12.613  1.00  0.73           H  
ATOM   3231 1HB  GLN A 213      16.422  -7.700 -15.045  1.00  0.73           H  
ATOM   3232 2HB  GLN A 213      15.758  -8.797 -13.848  1.00  0.73           H  
ATOM   3233 1HG  GLN A 213      16.059  -7.088 -12.108  1.00  0.73           H  
ATOM   3234 2HG  GLN A 213      16.734  -5.983 -13.331  1.00  0.73           H  
ATOM   3235 1HE2 GLN A 213      13.040  -5.403 -12.662  1.00  0.73           H  
ATOM   3236 2HE2 GLN A 213      14.406  -5.616 -11.619  1.00  0.73           H  
ATOM   3237  N   ALA A 214      18.571  -9.859 -15.589  1.00  0.72           N  
ATOM   3238  CA  ALA A 214      18.839 -11.065 -16.364  1.00  0.72           C  
ATOM   3239  C   ALA A 214      20.189 -11.710 -16.023  1.00  0.72           C  
ATOM   3240  O   ALA A 214      20.523 -12.762 -16.574  1.00  0.72           O  
ATOM   3241  CB  ALA A 214      18.819 -10.742 -17.846  1.00  0.72           C  
ATOM   3242  H   ALA A 214      18.717  -8.953 -16.038  1.00  0.72           H  
ATOM   3243  HA  ALA A 214      18.054 -11.785 -16.139  1.00  0.72           H  
ATOM   3244 1HB  ALA A 214      18.985 -11.652 -18.416  1.00  0.72           H  
ATOM   3245 2HB  ALA A 214      17.854 -10.312 -18.109  1.00  0.72           H  
ATOM   3246 3HB  ALA A 214      19.606 -10.025 -18.069  1.00  0.72           H  
ATOM   3247  N   GLY A 215      20.987 -11.074 -15.158  1.00  0.71           N  
ATOM   3248  CA  GLY A 215      22.311 -11.576 -14.815  1.00  0.71           C  
ATOM   3249  C   GLY A 215      23.375 -11.242 -15.868  1.00  0.71           C  
ATOM   3250  O   GLY A 215      24.433 -11.871 -15.897  1.00  0.71           O  
ATOM   3251  H   GLY A 215      20.675 -10.221 -14.697  1.00  0.71           H  
ATOM   3252 1HA  GLY A 215      22.607 -11.149 -13.857  1.00  0.71           H  
ATOM   3253 2HA  GLY A 215      22.260 -12.654 -14.680  1.00  0.71           H  
ATOM   3254  N   LEU A 216      23.077 -10.289 -16.752  1.00  0.70           N  
ATOM   3255  CA  LEU A 216      23.973  -9.899 -17.840  1.00  0.70           C  
ATOM   3256  C   LEU A 216      24.589  -8.510 -17.692  1.00  0.70           C  
ATOM   3257  O   LEU A 216      24.179  -7.708 -16.852  1.00  0.70           O  
ATOM   3258  CB  LEU A 216      23.260  -9.965 -19.181  1.00  0.70           C  
ATOM   3259  CG  LEU A 216      22.653 -11.271 -19.533  1.00  0.70           C  
ATOM   3260  CD1 LEU A 216      21.976 -11.078 -20.819  1.00  0.70           C  
ATOM   3261  CD2 LEU A 216      23.721 -12.352 -19.596  1.00  0.70           C  
ATOM   3262  H   LEU A 216      22.194  -9.793 -16.658  1.00  0.70           H  
ATOM   3263  HA  LEU A 216      24.774 -10.618 -17.870  1.00  0.70           H  
ATOM   3264 1HB  LEU A 216      22.463  -9.227 -19.178  1.00  0.70           H  
ATOM   3265 2HB  LEU A 216      23.971  -9.705 -19.971  1.00  0.70           H  
ATOM   3266  HG  LEU A 216      21.902 -11.548 -18.789  1.00  0.70           H  
ATOM   3267 1HD1 LEU A 216      21.484 -11.999 -21.130  1.00  0.70           H  
ATOM   3268 2HD1 LEU A 216      21.263 -10.297 -20.696  1.00  0.70           H  
ATOM   3269 3HD1 LEU A 216      22.709 -10.784 -21.554  1.00  0.70           H  
ATOM   3270 1HD2 LEU A 216      23.267 -13.304 -19.873  1.00  0.70           H  
ATOM   3271 2HD2 LEU A 216      24.464 -12.076 -20.335  1.00  0.70           H  
ATOM   3272 3HD2 LEU A 216      24.202 -12.452 -18.622  1.00  0.70           H  
ATOM   3273  N   VAL A 217      25.575  -8.226 -18.542  1.00  0.70           N  
ATOM   3274  CA  VAL A 217      26.209  -6.910 -18.589  1.00  0.70           C  
ATOM   3275  C   VAL A 217      26.074  -6.348 -20.003  1.00  0.70           C  
ATOM   3276  O   VAL A 217      26.163  -7.090 -20.984  1.00  0.70           O  
ATOM   3277  CB  VAL A 217      27.694  -6.997 -18.157  1.00  0.70           C  
ATOM   3278  CG1 VAL A 217      28.447  -7.894 -19.065  1.00  0.70           C  
ATOM   3279  CG2 VAL A 217      28.331  -5.612 -18.164  1.00  0.70           C  
ATOM   3280  H   VAL A 217      25.886  -8.947 -19.196  1.00  0.70           H  
ATOM   3281  HA  VAL A 217      25.691  -6.242 -17.900  1.00  0.70           H  
ATOM   3282  HB  VAL A 217      27.740  -7.417 -17.155  1.00  0.70           H  
ATOM   3283 1HG1 VAL A 217      29.487  -7.963 -18.749  1.00  0.70           H  
ATOM   3284 2HG1 VAL A 217      28.001  -8.888 -19.066  1.00  0.70           H  
ATOM   3285 3HG1 VAL A 217      28.389  -7.453 -20.049  1.00  0.70           H  
ATOM   3286 1HG2 VAL A 217      29.367  -5.691 -17.840  1.00  0.70           H  
ATOM   3287 2HG2 VAL A 217      28.306  -5.189 -19.167  1.00  0.70           H  
ATOM   3288 3HG2 VAL A 217      27.788  -4.958 -17.482  1.00  0.70           H  
ATOM   3289  N   VAL A 218      25.815  -5.047 -20.110  1.00  0.70           N  
ATOM   3290  CA  VAL A 218      25.647  -4.439 -21.425  1.00  0.70           C  
ATOM   3291  C   VAL A 218      26.890  -3.653 -21.778  1.00  0.70           C  
ATOM   3292  O   VAL A 218      27.355  -2.840 -20.975  1.00  0.70           O  
ATOM   3293  CB  VAL A 218      24.488  -3.434 -21.432  1.00  0.70           C  
ATOM   3294  CG1 VAL A 218      24.289  -2.856 -22.825  1.00  0.70           C  
ATOM   3295  CG2 VAL A 218      23.279  -4.068 -20.865  1.00  0.70           C  
ATOM   3296  H   VAL A 218      25.745  -4.480 -19.278  1.00  0.70           H  
ATOM   3297  HA  VAL A 218      25.477  -5.216 -22.168  1.00  0.70           H  
ATOM   3298  HB  VAL A 218      24.767  -2.608 -20.824  1.00  0.70           H  
ATOM   3299 1HG1 VAL A 218      23.500  -2.123 -22.795  1.00  0.70           H  
ATOM   3300 2HG1 VAL A 218      25.202  -2.377 -23.168  1.00  0.70           H  
ATOM   3301 3HG1 VAL A 218      24.019  -3.660 -23.509  1.00  0.70           H  
ATOM   3302 1HG2 VAL A 218      22.483  -3.358 -20.812  1.00  0.70           H  
ATOM   3303 2HG2 VAL A 218      22.983  -4.900 -21.465  1.00  0.70           H  
ATOM   3304 3HG2 VAL A 218      23.518  -4.406 -19.865  1.00  0.70           H  
ATOM   3305  N   SER A 219      27.421  -3.878 -22.969  1.00  0.72           N  
ATOM   3306  CA  SER A 219      28.577  -3.119 -23.401  1.00  0.72           C  
ATOM   3307  C   SER A 219      28.218  -2.218 -24.566  1.00  0.72           C  
ATOM   3308  O   SER A 219      27.439  -2.585 -25.449  1.00  0.72           O  
ATOM   3309  CB  SER A 219      29.711  -4.029 -23.807  1.00  0.72           C  
ATOM   3310  OG  SER A 219      30.819  -3.270 -24.279  1.00  0.72           O  
ATOM   3311  H   SER A 219      27.005  -4.590 -23.569  1.00  0.72           H  
ATOM   3312  HA  SER A 219      28.916  -2.491 -22.577  1.00  0.72           H  
ATOM   3313 1HB  SER A 219      30.015  -4.640 -22.957  1.00  0.72           H  
ATOM   3314 2HB  SER A 219      29.365  -4.708 -24.587  1.00  0.72           H  
ATOM   3315  HG  SER A 219      31.356  -3.072 -23.494  1.00  0.72           H  
ATOM   3316  N   LEU A 220      28.795  -1.024 -24.563  1.00  0.75           N  
ATOM   3317  CA  LEU A 220      28.651  -0.068 -25.655  1.00  0.75           C  
ATOM   3318  C   LEU A 220      29.993   0.166 -26.362  1.00  0.75           C  
ATOM   3319  O   LEU A 220      30.150   1.115 -27.130  1.00  0.75           O  
ATOM   3320  CB  LEU A 220      28.109   1.252 -25.106  1.00  0.75           C  
ATOM   3321  CG  LEU A 220      26.727   1.209 -24.480  1.00  0.75           C  
ATOM   3322  CD1 LEU A 220      26.408   2.563 -23.891  1.00  0.75           C  
ATOM   3323  CD2 LEU A 220      25.725   0.841 -25.536  1.00  0.75           C  
ATOM   3324  H   LEU A 220      29.393  -0.778 -23.785  1.00  0.75           H  
ATOM   3325  HA  LEU A 220      27.945  -0.467 -26.385  1.00  0.75           H  
ATOM   3326 1HB  LEU A 220      28.803   1.627 -24.357  1.00  0.75           H  
ATOM   3327 2HB  LEU A 220      28.066   1.960 -25.914  1.00  0.75           H  
ATOM   3328  HG  LEU A 220      26.706   0.467 -23.682  1.00  0.75           H  
ATOM   3329 1HD1 LEU A 220      25.419   2.536 -23.442  1.00  0.75           H  
ATOM   3330 2HD1 LEU A 220      27.146   2.817 -23.130  1.00  0.75           H  
ATOM   3331 3HD1 LEU A 220      26.430   3.314 -24.684  1.00  0.75           H  
ATOM   3332 1HD2 LEU A 220      24.728   0.800 -25.103  1.00  0.75           H  
ATOM   3333 2HD2 LEU A 220      25.745   1.583 -26.330  1.00  0.75           H  
ATOM   3334 3HD2 LEU A 220      25.991  -0.132 -25.945  1.00  0.75           H  
ATOM   3335  N   ASP A 221      30.980  -0.667 -26.050  1.00  0.79           N  
ATOM   3336  CA  ASP A 221      32.328  -0.492 -26.588  1.00  0.79           C  
ATOM   3337  C   ASP A 221      32.545  -0.879 -28.053  1.00  0.79           C  
ATOM   3338  O   ASP A 221      31.880  -1.743 -28.630  1.00  0.79           O  
ATOM   3339  CB  ASP A 221      33.317  -1.229 -25.703  1.00  0.79           C  
ATOM   3340  CG  ASP A 221      33.519  -0.524 -24.332  1.00  0.79           C  
ATOM   3341  OD1 ASP A 221      33.154   0.645 -24.177  1.00  0.79           O  
ATOM   3342  OD2 ASP A 221      34.019  -1.173 -23.447  1.00  0.79           O  
ATOM   3343  H   ASP A 221      30.797  -1.464 -25.434  1.00  0.79           H  
ATOM   3344  HA  ASP A 221      32.565   0.569 -26.509  1.00  0.79           H  
ATOM   3345 1HB  ASP A 221      32.968  -2.248 -25.535  1.00  0.79           H  
ATOM   3346 2HB  ASP A 221      34.280  -1.297 -26.216  1.00  0.79           H  
ATOM   3347  N   SER A 222      33.537  -0.269 -28.655  1.00  0.85           N  
ATOM   3348  CA  SER A 222      33.880  -0.681 -29.990  1.00  0.85           C  
ATOM   3349  C   SER A 222      34.725  -1.947 -29.908  1.00  0.85           C  
ATOM   3350  O   SER A 222      35.719  -1.992 -29.194  1.00  0.85           O  
ATOM   3351  CB  SER A 222      34.605   0.424 -30.699  1.00  0.85           C  
ATOM   3352  OG  SER A 222      33.769   1.544 -30.845  1.00  0.85           O  
ATOM   3353  H   SER A 222      34.059   0.462 -28.188  1.00  0.85           H  
ATOM   3354  HA  SER A 222      32.971  -0.893 -30.539  1.00  0.85           H  
ATOM   3355 1HB  SER A 222      35.496   0.700 -30.140  1.00  0.85           H  
ATOM   3356 2HB  SER A 222      34.931   0.068 -31.673  1.00  0.85           H  
ATOM   3357  HG  SER A 222      32.905   1.204 -31.118  1.00  0.85           H  
ATOM   3358  N   LYS A 223      34.301  -2.973 -30.636  1.00  0.93           N  
ATOM   3359  CA  LYS A 223      34.975  -4.267 -30.703  1.00  0.93           C  
ATOM   3360  C   LYS A 223      35.224  -4.921 -29.340  1.00  0.93           C  
ATOM   3361  O   LYS A 223      36.378  -5.114 -28.961  1.00  0.93           O  
ATOM   3362  CB  LYS A 223      36.269  -4.146 -31.480  1.00  0.93           C  
ATOM   3363  CG  LYS A 223      36.052  -3.749 -32.928  1.00  0.93           C  
ATOM   3364  CD  LYS A 223      37.334  -3.768 -33.710  1.00  0.93           C  
ATOM   3365  CE  LYS A 223      37.779  -5.188 -33.991  1.00  0.93           C  
ATOM   3366  NZ  LYS A 223      38.963  -5.236 -34.882  1.00  0.93           N  
ATOM   3367  H   LYS A 223      33.463  -2.841 -31.164  1.00  0.93           H  
ATOM   3368  HA  LYS A 223      34.358  -4.938 -31.294  1.00  0.93           H  
ATOM   3369 1HB  LYS A 223      36.926  -3.415 -31.011  1.00  0.93           H  
ATOM   3370 2HB  LYS A 223      36.786  -5.110 -31.472  1.00  0.93           H  
ATOM   3371 1HG  LYS A 223      35.350  -4.449 -33.394  1.00  0.93           H  
ATOM   3372 2HG  LYS A 223      35.632  -2.747 -32.981  1.00  0.93           H  
ATOM   3373 1HD  LYS A 223      37.159  -3.292 -34.669  1.00  0.93           H  
ATOM   3374 2HD  LYS A 223      38.116  -3.227 -33.183  1.00  0.93           H  
ATOM   3375 1HE  LYS A 223      38.022  -5.687 -33.054  1.00  0.93           H  
ATOM   3376 2HE  LYS A 223      36.967  -5.724 -34.469  1.00  0.93           H  
ATOM   3377 1HZ  LYS A 223      39.189  -6.231 -35.037  1.00  0.93           H  
ATOM   3378 2HZ  LYS A 223      38.740  -4.797 -35.762  1.00  0.93           H  
ATOM   3379 3HZ  LYS A 223      39.742  -4.767 -34.456  1.00  0.93           H  
ATOM   3380  N   PRO A 224      34.163  -5.304 -28.585  1.00  1.02           N  
ATOM   3381  CA  PRO A 224      34.261  -5.887 -27.251  1.00  1.02           C  
ATOM   3382  C   PRO A 224      35.046  -7.198 -27.277  1.00  1.02           C  
ATOM   3383  O   PRO A 224      35.649  -7.595 -26.277  1.00  1.02           O  
ATOM   3384  CB  PRO A 224      32.782  -6.153 -26.888  1.00  1.02           C  
ATOM   3385  CG  PRO A 224      32.060  -6.226 -28.218  1.00  1.02           C  
ATOM   3386  CD  PRO A 224      32.789  -5.232 -29.115  1.00  1.02           C  
ATOM   3387  HA  PRO A 224      34.721  -5.160 -26.565  1.00  1.02           H  
ATOM   3388 1HB  PRO A 224      32.704  -7.088 -26.308  1.00  1.02           H  
ATOM   3389 2HB  PRO A 224      32.401  -5.341 -26.244  1.00  1.02           H  
ATOM   3390 1HG  PRO A 224      32.109  -7.251 -28.610  1.00  1.02           H  
ATOM   3391 2HG  PRO A 224      30.992  -6.008 -28.085  1.00  1.02           H  
ATOM   3392 1HD  PRO A 224      32.707  -5.593 -30.140  1.00  1.02           H  
ATOM   3393 2HD  PRO A 224      32.393  -4.219 -28.996  1.00  1.02           H  
ATOM   3394  N   ILE A 225      35.050  -7.844 -28.440  1.00  1.12           N  
ATOM   3395  CA  ILE A 225      35.760  -9.081 -28.665  1.00  1.12           C  
ATOM   3396  C   ILE A 225      36.884  -8.832 -29.686  1.00  1.12           C  
ATOM   3397  O   ILE A 225      36.606  -8.300 -30.762  1.00  1.12           O  
ATOM   3398  CB  ILE A 225      34.810 -10.174 -29.176  1.00  1.12           C  
ATOM   3399  CG1 ILE A 225      33.648 -10.369 -28.175  1.00  1.12           C  
ATOM   3400  CG2 ILE A 225      35.588 -11.454 -29.377  1.00  1.12           C  
ATOM   3401  CD1 ILE A 225      34.111 -10.829 -26.808  1.00  1.12           C  
ATOM   3402  H   ILE A 225      34.530  -7.455 -29.208  1.00  1.12           H  
ATOM   3403  HA  ILE A 225      36.142  -9.428 -27.718  1.00  1.12           H  
ATOM   3404  HB  ILE A 225      34.377  -9.865 -30.129  1.00  1.12           H  
ATOM   3405 1HG1 ILE A 225      33.125  -9.429 -28.055  1.00  1.12           H  
ATOM   3406 2HG1 ILE A 225      32.954 -11.100 -28.567  1.00  1.12           H  
ATOM   3407 1HG2 ILE A 225      34.942 -12.219 -29.755  1.00  1.12           H  
ATOM   3408 2HG2 ILE A 225      36.387 -11.281 -30.093  1.00  1.12           H  
ATOM   3409 3HG2 ILE A 225      36.017 -11.774 -28.430  1.00  1.12           H  
ATOM   3410 1HD1 ILE A 225      33.279 -10.936 -26.138  1.00  1.12           H  
ATOM   3411 2HD1 ILE A 225      34.620 -11.787 -26.904  1.00  1.12           H  
ATOM   3412 3HD1 ILE A 225      34.798 -10.097 -26.390  1.00  1.12           H  
ATOM   3413  N   PRO A 226      38.156  -9.134 -29.371  1.00  1.20           N  
ATOM   3414  CA  PRO A 226      39.301  -9.009 -30.264  1.00  1.20           C  
ATOM   3415  C   PRO A 226      39.109  -9.844 -31.526  1.00  1.20           C  
ATOM   3416  O   PRO A 226      38.537 -10.933 -31.471  1.00  1.20           O  
ATOM   3417  CB  PRO A 226      40.449  -9.560 -29.414  1.00  1.20           C  
ATOM   3418  CG  PRO A 226      40.015  -9.330 -27.985  1.00  1.20           C  
ATOM   3419  CD  PRO A 226      38.516  -9.530 -27.990  1.00  1.20           C  
ATOM   3420  HA  PRO A 226      39.454  -7.951 -30.513  1.00  1.20           H  
ATOM   3421 1HB  PRO A 226      40.610 -10.622 -29.648  1.00  1.20           H  
ATOM   3422 2HB  PRO A 226      41.382  -9.034 -29.664  1.00  1.20           H  
ATOM   3423 1HG  PRO A 226      40.535 -10.031 -27.312  1.00  1.20           H  
ATOM   3424 2HG  PRO A 226      40.297  -8.316 -27.664  1.00  1.20           H  
ATOM   3425 1HD  PRO A 226      38.249 -10.578 -27.794  1.00  1.20           H  
ATOM   3426 2HD  PRO A 226      38.100  -8.828 -27.245  1.00  1.20           H  
ATOM   3427  N   GLY A 227      39.606  -9.354 -32.662  1.00  1.24           N  
ATOM   3428  CA  GLY A 227      39.443 -10.097 -33.912  1.00  1.24           C  
ATOM   3429  C   GLY A 227      38.893  -9.233 -35.049  1.00  1.24           C  
ATOM   3430  O   GLY A 227      39.107  -8.014 -35.093  1.00  1.24           O  
ATOM   3431  H   GLY A 227      40.087  -8.468 -32.659  1.00  1.24           H  
ATOM   3432 1HA  GLY A 227      40.405 -10.515 -34.211  1.00  1.24           H  
ATOM   3433 2HA  GLY A 227      38.773 -10.941 -33.749  1.00  1.24           H  
ATOM   3434  N   ASP A 228      38.204  -9.897 -35.978  1.00  1.23           N  
ATOM   3435  CA  ASP A 228      37.612  -9.319 -37.189  1.00  1.23           C  
ATOM   3436  C   ASP A 228      36.128  -9.057 -36.999  1.00  1.23           C  
ATOM   3437  O   ASP A 228      35.335  -9.202 -37.924  1.00  1.23           O  
ATOM   3438  CB  ASP A 228      37.794 -10.256 -38.382  1.00  1.23           C  
ATOM   3439  CG  ASP A 228      39.230 -10.339 -38.856  1.00  1.23           C  
ATOM   3440  OD1 ASP A 228      39.880  -9.306 -38.951  1.00  1.23           O  
ATOM   3441  OD2 ASP A 228      39.671 -11.406 -39.163  1.00  1.23           O  
ATOM   3442  H   ASP A 228      38.080 -10.891 -35.838  1.00  1.23           H  
ATOM   3443  HA  ASP A 228      38.103  -8.370 -37.401  1.00  1.23           H  
ATOM   3444 1HB  ASP A 228      37.456 -11.256 -38.112  1.00  1.23           H  
ATOM   3445 2HB  ASP A 228      37.169  -9.914 -39.207  1.00  1.23           H  
ATOM   3446  N   TRP A 229      35.751  -8.746 -35.778  1.00  1.17           N  
ATOM   3447  CA  TRP A 229      34.369  -8.483 -35.435  1.00  1.17           C  
ATOM   3448  C   TRP A 229      33.951  -7.055 -35.706  1.00  1.17           C  
ATOM   3449  O   TRP A 229      34.704  -6.123 -35.420  1.00  1.17           O  
ATOM   3450  CB  TRP A 229      34.186  -8.702 -33.946  1.00  1.17           C  
ATOM   3451  CG  TRP A 229      34.428 -10.061 -33.581  1.00  1.17           C  
ATOM   3452  CD1 TRP A 229      35.540 -10.548 -32.981  1.00  1.17           C  
ATOM   3453  CD2 TRP A 229      33.587 -11.166 -33.826  1.00  1.17           C  
ATOM   3454  NE1 TRP A 229      35.432 -11.884 -32.824  1.00  1.17           N  
ATOM   3455  CE2 TRP A 229      34.244 -12.285 -33.339  1.00  1.17           C  
ATOM   3456  CE3 TRP A 229      32.345 -11.304 -34.427  1.00  1.17           C  
ATOM   3457  CZ2 TRP A 229      33.700 -13.517 -33.418  1.00  1.17           C  
ATOM   3458  CZ3 TRP A 229      31.798 -12.551 -34.506  1.00  1.17           C  
ATOM   3459  CH2 TRP A 229      32.467 -13.619 -34.008  1.00  1.17           C  
ATOM   3460  H   TRP A 229      36.457  -8.664 -35.060  1.00  1.17           H  
ATOM   3461  HA  TRP A 229      33.727  -9.155 -36.009  1.00  1.17           H  
ATOM   3462 1HB  TRP A 229      34.875  -8.062 -33.387  1.00  1.17           H  
ATOM   3463 2HB  TRP A 229      33.168  -8.428 -33.659  1.00  1.17           H  
ATOM   3464  HD1 TRP A 229      36.394  -9.951 -32.671  1.00  1.17           H  
ATOM   3465  HE1 TRP A 229      36.129 -12.487 -32.400  1.00  1.17           H  
ATOM   3466  HE3 TRP A 229      31.828 -10.435 -34.825  1.00  1.17           H  
ATOM   3467  HZ2 TRP A 229      34.205 -14.403 -33.037  1.00  1.17           H  
ATOM   3468  HZ3 TRP A 229      30.823 -12.673 -34.979  1.00  1.17           H  
ATOM   3469  HH2 TRP A 229      32.021 -14.578 -34.084  1.00  1.17           H  
ATOM   3470  N   HIS A 230      32.729  -6.867 -36.168  1.00  1.08           N  
ATOM   3471  CA  HIS A 230      32.187  -5.516 -36.213  1.00  1.08           C  
ATOM   3472  C   HIS A 230      32.081  -5.032 -34.763  1.00  1.08           C  
ATOM   3473  O   HIS A 230      31.694  -5.804 -33.881  1.00  1.08           O  
ATOM   3474  CB  HIS A 230      30.811  -5.480 -36.900  1.00  1.08           C  
ATOM   3475  CG  HIS A 230      30.268  -4.115 -37.116  1.00  1.08           C  
ATOM   3476  ND1 HIS A 230      29.725  -3.400 -36.115  1.00  1.08           N  
ATOM   3477  CD2 HIS A 230      30.195  -3.332 -38.207  1.00  1.08           C  
ATOM   3478  CE1 HIS A 230      29.353  -2.228 -36.540  1.00  1.08           C  
ATOM   3479  NE2 HIS A 230      29.641  -2.131 -37.806  1.00  1.08           N  
ATOM   3480  H   HIS A 230      32.187  -7.664 -36.498  1.00  1.08           H  
ATOM   3481  HA  HIS A 230      32.862  -4.854 -36.752  1.00  1.08           H  
ATOM   3482 1HB  HIS A 230      30.898  -5.913 -37.861  1.00  1.08           H  
ATOM   3483 2HB  HIS A 230      30.090  -6.065 -36.330  1.00  1.08           H  
ATOM   3484  HD1 HIS A 230      29.658  -3.667 -35.152  1.00  1.08           H  
ATOM   3485  HD2 HIS A 230      30.487  -3.474 -39.224  1.00  1.08           H  
ATOM   3486  HE1 HIS A 230      28.897  -1.525 -35.837  1.00  1.08           H  
ATOM   3487  N   GLY A 231      32.423  -3.774 -34.504  1.00  0.97           N  
ATOM   3488  CA  GLY A 231      32.309  -3.236 -33.152  1.00  0.97           C  
ATOM   3489  C   GLY A 231      30.947  -2.609 -32.932  1.00  0.97           C  
ATOM   3490  O   GLY A 231      30.053  -2.785 -33.741  1.00  0.97           O  
ATOM   3491  H   GLY A 231      32.755  -3.186 -35.255  1.00  0.97           H  
ATOM   3492 1HA  GLY A 231      32.462  -4.037 -32.434  1.00  0.97           H  
ATOM   3493 2HA  GLY A 231      33.083  -2.486 -33.009  1.00  0.97           H  
ATOM   3494  N   MET A 232      30.745  -1.869 -31.852  1.00  0.87           N  
ATOM   3495  CA  MET A 232      29.429  -1.278 -31.710  1.00  0.87           C  
ATOM   3496  C   MET A 232      29.444   0.201 -32.015  1.00  0.87           C  
ATOM   3497  O   MET A 232      30.343   0.939 -31.583  1.00  0.87           O  
ATOM   3498  CB  MET A 232      28.910  -1.610 -30.353  1.00  0.87           C  
ATOM   3499  CG  MET A 232      28.792  -3.064 -30.236  1.00  0.87           C  
ATOM   3500  SD  MET A 232      28.194  -3.561 -28.758  1.00  0.87           S  
ATOM   3501  CE  MET A 232      29.512  -3.314 -27.702  1.00  0.87           C  
ATOM   3502  H   MET A 232      31.422  -1.744 -31.105  1.00  0.87           H  
ATOM   3503  HA  MET A 232      28.747  -1.732 -32.428  1.00  0.87           H  
ATOM   3504 1HB  MET A 232      29.576  -1.226 -29.580  1.00  0.87           H  
ATOM   3505 2HB  MET A 232      27.927  -1.159 -30.209  1.00  0.87           H  
ATOM   3506 1HG  MET A 232      28.139  -3.439 -31.019  1.00  0.87           H  
ATOM   3507 2HG  MET A 232      29.778  -3.515 -30.365  1.00  0.87           H  
ATOM   3508 1HE  MET A 232      29.258  -3.645 -26.722  1.00  0.87           H  
ATOM   3509 2HE  MET A 232      30.360  -3.851 -28.043  1.00  0.87           H  
ATOM   3510 3HE  MET A 232      29.732  -2.279 -27.694  1.00  0.87           H  
ATOM   3511  N   ARG A 233      28.408   0.639 -32.726  1.00  0.79           N  
ATOM   3512  CA  ARG A 233      28.345   2.013 -33.199  1.00  0.79           C  
ATOM   3513  C   ARG A 233      26.988   2.657 -33.040  1.00  0.79           C  
ATOM   3514  O   ARG A 233      25.958   2.004 -32.848  1.00  0.79           O  
ATOM   3515  CB  ARG A 233      28.666   2.084 -34.685  1.00  0.79           C  
ATOM   3516  CG  ARG A 233      27.605   1.552 -35.585  1.00  0.79           C  
ATOM   3517  CD  ARG A 233      27.903   1.706 -37.048  1.00  0.79           C  
ATOM   3518  NE  ARG A 233      29.064   0.958 -37.478  1.00  0.79           N  
ATOM   3519  CZ  ARG A 233      30.230   1.447 -37.914  1.00  0.79           C  
ATOM   3520  NH1 ARG A 233      30.464   2.753 -38.075  1.00  0.79           N  
ATOM   3521  NH2 ARG A 233      31.125   0.542 -38.217  1.00  0.79           N  
ATOM   3522  H   ARG A 233      27.690  -0.031 -33.031  1.00  0.79           H  
ATOM   3523  HA  ARG A 233      29.077   2.602 -32.664  1.00  0.79           H  
ATOM   3524 1HB  ARG A 233      28.888   3.112 -34.979  1.00  0.79           H  
ATOM   3525 2HB  ARG A 233      29.523   1.471 -34.881  1.00  0.79           H  
ATOM   3526 1HG  ARG A 233      27.480   0.501 -35.394  1.00  0.79           H  
ATOM   3527 2HG  ARG A 233      26.665   2.072 -35.379  1.00  0.79           H  
ATOM   3528 1HD  ARG A 233      27.059   1.328 -37.605  1.00  0.79           H  
ATOM   3529 2HD  ARG A 233      28.063   2.762 -37.285  1.00  0.79           H  
ATOM   3530  HE  ARG A 233      29.017  -0.065 -37.458  1.00  0.79           H  
ATOM   3531 1HH1 ARG A 233      29.741   3.456 -37.877  1.00  0.79           H  
ATOM   3532 2HH1 ARG A 233      31.336   3.072 -38.517  1.00  0.79           H  
ATOM   3533 1HH2 ARG A 233      30.849  -0.439 -38.104  1.00  0.79           H  
ATOM   3534 2HH2 ARG A 233      32.028   0.799 -38.575  1.00  0.79           H  
ATOM   3535  N   ALA A 234      27.001   3.968 -33.074  1.00  0.73           N  
ATOM   3536  CA  ALA A 234      25.767   4.705 -33.038  1.00  0.73           C  
ATOM   3537  C   ALA A 234      25.541   5.297 -34.416  1.00  0.73           C  
ATOM   3538  O   ALA A 234      26.484   5.461 -35.181  1.00  0.73           O  
ATOM   3539  CB  ALA A 234      25.798   5.778 -31.947  1.00  0.73           C  
ATOM   3540  H   ALA A 234      27.889   4.462 -33.198  1.00  0.73           H  
ATOM   3541  HA  ALA A 234      24.956   4.015 -32.833  1.00  0.73           H  
ATOM   3542 1HB  ALA A 234      24.845   6.314 -31.950  1.00  0.73           H  
ATOM   3543 2HB  ALA A 234      25.945   5.313 -30.983  1.00  0.73           H  
ATOM   3544 3HB  ALA A 234      26.606   6.474 -32.129  1.00  0.73           H  
ATOM   3545  N   HIS A 235      24.299   5.551 -34.759  1.00  0.69           N  
ATOM   3546  CA  HIS A 235      24.000   6.318 -35.966  1.00  0.69           C  
ATOM   3547  C   HIS A 235      23.176   7.518 -35.569  1.00  0.69           C  
ATOM   3548  O   HIS A 235      22.273   7.393 -34.734  1.00  0.69           O  
ATOM   3549  CB  HIS A 235      23.216   5.530 -37.020  1.00  0.69           C  
ATOM   3550  CG  HIS A 235      23.902   4.407 -37.701  1.00  0.69           C  
ATOM   3551  ND1 HIS A 235      23.208   3.482 -38.449  1.00  0.69           N  
ATOM   3552  CD2 HIS A 235      25.202   4.071 -37.813  1.00  0.69           C  
ATOM   3553  CE1 HIS A 235      24.045   2.621 -38.963  1.00  0.69           C  
ATOM   3554  NE2 HIS A 235      25.259   2.957 -38.604  1.00  0.69           N  
ATOM   3555  H   HIS A 235      23.561   5.291 -34.106  1.00  0.69           H  
ATOM   3556  HA  HIS A 235      24.920   6.679 -36.423  1.00  0.69           H  
ATOM   3557 1HB  HIS A 235      22.313   5.145 -36.589  1.00  0.69           H  
ATOM   3558 2HB  HIS A 235      22.908   6.216 -37.776  1.00  0.69           H  
ATOM   3559  HD1 HIS A 235      22.212   3.458 -38.590  1.00  0.69           H  
ATOM   3560  HD2 HIS A 235      26.123   4.503 -37.428  1.00  0.69           H  
ATOM   3561  HE1 HIS A 235      23.682   1.802 -39.581  1.00  0.69           H  
ATOM   3562  N   ILE A 236      23.437   8.669 -36.170  1.00  0.67           N  
ATOM   3563  CA  ILE A 236      22.561   9.792 -35.857  1.00  0.67           C  
ATOM   3564  C   ILE A 236      21.876  10.337 -37.082  1.00  0.67           C  
ATOM   3565  O   ILE A 236      22.518  10.759 -38.044  1.00  0.67           O  
ATOM   3566  CB  ILE A 236      23.264  10.933 -35.116  1.00  0.67           C  
ATOM   3567  CG1 ILE A 236      23.830  10.446 -33.810  1.00  0.67           C  
ATOM   3568  CG2 ILE A 236      22.264  12.044 -34.867  1.00  0.67           C  
ATOM   3569  CD1 ILE A 236      24.567  11.495 -33.114  1.00  0.67           C  
ATOM   3570  H   ILE A 236      24.212   8.735 -36.838  1.00  0.67           H  
ATOM   3571  HA  ILE A 236      21.771   9.445 -35.194  1.00  0.67           H  
ATOM   3572  HB  ILE A 236      24.092  11.312 -35.716  1.00  0.67           H  
ATOM   3573 1HG1 ILE A 236      23.038  10.090 -33.191  1.00  0.67           H  
ATOM   3574 2HG1 ILE A 236      24.517   9.621 -33.998  1.00  0.67           H  
ATOM   3575 1HG2 ILE A 236      22.750  12.855 -34.339  1.00  0.67           H  
ATOM   3576 2HG2 ILE A 236      21.876  12.411 -35.816  1.00  0.67           H  
ATOM   3577 3HG2 ILE A 236      21.438  11.662 -34.265  1.00  0.67           H  
ATOM   3578 1HD1 ILE A 236      24.963  11.111 -32.185  1.00  0.67           H  
ATOM   3579 2HD1 ILE A 236      25.362  11.815 -33.766  1.00  0.67           H  
ATOM   3580 3HD1 ILE A 236      23.906  12.336 -32.899  1.00  0.67           H  
ATOM   3581  N   ASN A 237      20.551  10.310 -37.031  1.00  0.66           N  
ATOM   3582  CA  ASN A 237      19.701  10.773 -38.105  1.00  0.66           C  
ATOM   3583  C   ASN A 237      19.341  12.215 -37.794  1.00  0.66           C  
ATOM   3584  O   ASN A 237      18.772  12.510 -36.741  1.00  0.66           O  
ATOM   3585  CB  ASN A 237      18.482   9.914 -38.215  1.00  0.66           C  
ATOM   3586  CG  ASN A 237      18.788   8.468 -38.501  1.00  0.66           C  
ATOM   3587  OD1 ASN A 237      19.608   8.125 -39.348  1.00  0.66           O  
ATOM   3588  ND2 ASN A 237      18.125   7.590 -37.798  1.00  0.66           N  
ATOM   3589  H   ASN A 237      20.101   9.960 -36.188  1.00  0.66           H  
ATOM   3590  HA  ASN A 237      20.246  10.748 -39.040  1.00  0.66           H  
ATOM   3591 1HB  ASN A 237      17.956   9.987 -37.307  1.00  0.66           H  
ATOM   3592 2HB  ASN A 237      17.845  10.284 -38.985  1.00  0.66           H  
ATOM   3593 1HD2 ASN A 237      18.283   6.612 -37.940  1.00  0.66           H  
ATOM   3594 2HD2 ASN A 237      17.453   7.890 -37.120  1.00  0.66           H  
ATOM   3595  N   TYR A 238      19.728  13.119 -38.670  1.00  0.66           N  
ATOM   3596  CA  TYR A 238      19.568  14.539 -38.403  1.00  0.66           C  
ATOM   3597  C   TYR A 238      18.938  15.360 -39.527  1.00  0.66           C  
ATOM   3598  O   TYR A 238      19.333  15.279 -40.699  1.00  0.66           O  
ATOM   3599  CB  TYR A 238      20.924  15.096 -37.944  1.00  0.66           C  
ATOM   3600  CG  TYR A 238      21.013  16.573 -37.782  1.00  0.66           C  
ATOM   3601  CD1 TYR A 238      19.950  17.331 -37.360  1.00  0.66           C  
ATOM   3602  CD2 TYR A 238      22.196  17.171 -38.051  1.00  0.66           C  
ATOM   3603  CE1 TYR A 238      20.065  18.666 -37.277  1.00  0.66           C  
ATOM   3604  CE2 TYR A 238      22.324  18.510 -37.945  1.00  0.66           C  
ATOM   3605  CZ  TYR A 238      21.253  19.268 -37.570  1.00  0.66           C  
ATOM   3606  OH  TYR A 238      21.358  20.621 -37.499  1.00  0.66           O  
ATOM   3607  H   TYR A 238      20.187  12.810 -39.525  1.00  0.66           H  
ATOM   3608  HA  TYR A 238      18.895  14.639 -37.551  1.00  0.66           H  
ATOM   3609 1HB  TYR A 238      21.191  14.633 -37.003  1.00  0.66           H  
ATOM   3610 2HB  TYR A 238      21.685  14.795 -38.665  1.00  0.66           H  
ATOM   3611  HD1 TYR A 238      19.009  16.871 -37.113  1.00  0.66           H  
ATOM   3612  HD2 TYR A 238      23.043  16.566 -38.356  1.00  0.66           H  
ATOM   3613  HE1 TYR A 238      19.218  19.241 -36.990  1.00  0.66           H  
ATOM   3614  HE2 TYR A 238      23.272  18.966 -38.168  1.00  0.66           H  
ATOM   3615  HH  TYR A 238      22.143  20.896 -38.003  1.00  0.66           H  
ATOM   3616  N   ALA A 239      17.862  16.073 -39.159  1.00  0.67           N  
ATOM   3617  CA  ALA A 239      17.139  16.972 -40.048  1.00  0.67           C  
ATOM   3618  C   ALA A 239      16.695  18.222 -39.306  1.00  0.67           C  
ATOM   3619  O   ALA A 239      16.352  18.167 -38.133  1.00  0.67           O  
ATOM   3620  CB  ALA A 239      15.898  16.304 -40.597  1.00  0.67           C  
ATOM   3621  H   ALA A 239      17.564  16.021 -38.181  1.00  0.67           H  
ATOM   3622  HA  ALA A 239      17.802  17.267 -40.863  1.00  0.67           H  
ATOM   3623 1HB  ALA A 239      15.374  16.989 -41.258  1.00  0.67           H  
ATOM   3624 2HB  ALA A 239      16.179  15.454 -41.141  1.00  0.67           H  
ATOM   3625 3HB  ALA A 239      15.239  16.019 -39.778  1.00  0.67           H  
ATOM   3626  N   THR A 240      16.642  19.332 -40.013  1.00  0.70           N  
ATOM   3627  CA  THR A 240      16.075  20.577 -39.491  1.00  0.70           C  
ATOM   3628  C   THR A 240      14.797  20.849 -40.249  1.00  0.70           C  
ATOM   3629  O   THR A 240      14.573  20.205 -41.266  1.00  0.70           O  
ATOM   3630  CB  THR A 240      17.077  21.712 -39.655  1.00  0.70           C  
ATOM   3631  OG1 THR A 240      17.369  21.902 -41.068  1.00  0.70           O  
ATOM   3632  CG2 THR A 240      18.334  21.387 -38.895  1.00  0.70           C  
ATOM   3633  H   THR A 240      17.019  19.321 -40.958  1.00  0.70           H  
ATOM   3634  HA  THR A 240      15.824  20.462 -38.435  1.00  0.70           H  
ATOM   3635  HB  THR A 240      16.652  22.629 -39.258  1.00  0.70           H  
ATOM   3636  HG1 THR A 240      18.061  22.573 -41.156  1.00  0.70           H  
ATOM   3637 1HG2 THR A 240      19.032  22.174 -38.993  1.00  0.70           H  
ATOM   3638 2HG2 THR A 240      18.104  21.261 -37.857  1.00  0.70           H  
ATOM   3639 3HG2 THR A 240      18.771  20.473 -39.284  1.00  0.70           H  
ATOM   3640  N   ASN A 241      13.975  21.821 -39.852  1.00  0.72           N  
ATOM   3641  CA  ASN A 241      12.770  22.020 -40.668  1.00  0.72           C  
ATOM   3642  C   ASN A 241      13.130  22.336 -42.117  1.00  0.72           C  
ATOM   3643  O   ASN A 241      12.489  21.851 -43.051  1.00  0.72           O  
ATOM   3644  CB  ASN A 241      11.874  23.102 -40.107  1.00  0.72           C  
ATOM   3645  CG  ASN A 241      11.044  22.670 -38.925  1.00  0.72           C  
ATOM   3646  OD1 ASN A 241      10.827  21.473 -38.685  1.00  0.72           O  
ATOM   3647  ND2 ASN A 241      10.542  23.642 -38.199  1.00  0.72           N  
ATOM   3648  H   ASN A 241      14.174  22.397 -39.027  1.00  0.72           H  
ATOM   3649  HA  ASN A 241      12.206  21.088 -40.674  1.00  0.72           H  
ATOM   3650 1HB  ASN A 241      12.494  23.947 -39.792  1.00  0.72           H  
ATOM   3651 2HB  ASN A 241      11.208  23.464 -40.891  1.00  0.72           H  
ATOM   3652 1HD2 ASN A 241       9.952  23.445 -37.416  1.00  0.72           H  
ATOM   3653 2HD2 ASN A 241      10.742  24.592 -38.438  1.00  0.72           H  
ATOM   3654  N   ALA A 242      14.209  23.081 -42.306  1.00  0.75           N  
ATOM   3655  CA  ALA A 242      14.683  23.467 -43.625  1.00  0.75           C  
ATOM   3656  C   ALA A 242      15.060  22.252 -44.479  1.00  0.75           C  
ATOM   3657  O   ALA A 242      15.084  22.344 -45.701  1.00  0.75           O  
ATOM   3658  CB  ALA A 242      15.865  24.400 -43.485  1.00  0.75           C  
ATOM   3659  H   ALA A 242      14.707  23.410 -41.491  1.00  0.75           H  
ATOM   3660  HA  ALA A 242      13.875  23.997 -44.134  1.00  0.75           H  
ATOM   3661 1HB  ALA A 242      16.197  24.719 -44.469  1.00  0.75           H  
ATOM   3662 2HB  ALA A 242      15.569  25.272 -42.904  1.00  0.75           H  
ATOM   3663 3HB  ALA A 242      16.673  23.881 -42.978  1.00  0.75           H  
ATOM   3664  N   SER A 243      15.381  21.119 -43.827  1.00  0.78           N  
ATOM   3665  CA  SER A 243      15.820  19.893 -44.487  1.00  0.78           C  
ATOM   3666  C   SER A 243      14.604  19.083 -44.932  1.00  0.78           C  
ATOM   3667  O   SER A 243      14.732  18.083 -45.649  1.00  0.78           O  
ATOM   3668  CB  SER A 243      16.550  19.006 -43.507  1.00  0.78           C  
ATOM   3669  OG  SER A 243      17.664  19.631 -42.906  1.00  0.78           O  
ATOM   3670  H   SER A 243      15.288  21.083 -42.817  1.00  0.78           H  
ATOM   3671  HA  SER A 243      16.446  20.135 -45.342  1.00  0.78           H  
ATOM   3672 1HB  SER A 243      15.854  18.693 -42.746  1.00  0.78           H  
ATOM   3673 2HB  SER A 243      16.873  18.103 -44.016  1.00  0.78           H  
ATOM   3674  HG  SER A 243      17.341  20.422 -42.414  1.00  0.78           H  
ATOM   3675  N   LEU A 244      13.429  19.498 -44.448  1.00  0.79           N  
ATOM   3676  CA  LEU A 244      12.164  18.830 -44.683  1.00  0.79           C  
ATOM   3677  C   LEU A 244      11.295  19.635 -45.661  1.00  0.79           C  
ATOM   3678  O   LEU A 244      10.280  19.144 -46.159  1.00  0.79           O  
ATOM   3679  CB  LEU A 244      11.496  18.619 -43.320  1.00  0.79           C  
ATOM   3680  CG  LEU A 244      12.363  17.788 -42.345  1.00  0.79           C  
ATOM   3681  CD1 LEU A 244      11.720  17.716 -40.982  1.00  0.79           C  
ATOM   3682  CD2 LEU A 244      12.559  16.417 -42.931  1.00  0.79           C  
ATOM   3683  H   LEU A 244      13.392  20.335 -43.872  1.00  0.79           H  
ATOM   3684  HA  LEU A 244      12.362  17.856 -45.128  1.00  0.79           H  
ATOM   3685 1HB  LEU A 244      11.303  19.589 -42.865  1.00  0.79           H  
ATOM   3686 2HB  LEU A 244      10.550  18.104 -43.464  1.00  0.79           H  
ATOM   3687  HG  LEU A 244      13.329  18.266 -42.229  1.00  0.79           H  
ATOM   3688 1HD1 LEU A 244      12.361  17.135 -40.320  1.00  0.79           H  
ATOM   3689 2HD1 LEU A 244      11.604  18.723 -40.581  1.00  0.79           H  
ATOM   3690 3HD1 LEU A 244      10.746  17.241 -41.060  1.00  0.79           H  
ATOM   3691 1HD2 LEU A 244      13.190  15.822 -42.270  1.00  0.79           H  
ATOM   3692 2HD2 LEU A 244      11.596  15.925 -43.055  1.00  0.79           H  
ATOM   3693 3HD2 LEU A 244      13.040  16.519 -43.894  1.00  0.79           H  
ATOM   3694  N   GLU A 245      11.715  20.873 -45.936  1.00  0.79           N  
ATOM   3695  CA  GLU A 245      11.030  21.761 -46.881  1.00  0.79           C  
ATOM   3696  C   GLU A 245      11.324  21.311 -48.306  1.00  0.79           C  
ATOM   3697  O   GLU A 245      12.160  20.444 -48.521  1.00  0.79           O  
ATOM   3698  CB  GLU A 245      11.441  23.235 -46.720  1.00  0.79           C  
ATOM   3699  CG  GLU A 245      10.999  23.918 -45.432  1.00  0.79           C  
ATOM   3700  CD  GLU A 245      11.351  25.403 -45.395  1.00  0.79           C  
ATOM   3701  OE1 GLU A 245      12.083  25.847 -46.251  1.00  0.79           O  
ATOM   3702  OE2 GLU A 245      10.875  26.086 -44.516  1.00  0.79           O  
ATOM   3703  H   GLU A 245      12.519  21.225 -45.422  1.00  0.79           H  
ATOM   3704  HA  GLU A 245       9.956  21.683 -46.714  1.00  0.79           H  
ATOM   3705 1HB  GLU A 245      12.531  23.302 -46.761  1.00  0.79           H  
ATOM   3706 2HB  GLU A 245      11.050  23.817 -47.551  1.00  0.79           H  
ATOM   3707 1HG  GLU A 245       9.921  23.807 -45.326  1.00  0.79           H  
ATOM   3708 2HG  GLU A 245      11.463  23.426 -44.598  1.00  0.79           H  
ATOM   3709  N   ASP A 246      10.652  21.906 -49.294  1.00  0.77           N  
ATOM   3710  CA  ASP A 246      10.835  21.518 -50.702  1.00  0.77           C  
ATOM   3711  C   ASP A 246      12.288  21.636 -51.190  1.00  0.77           C  
ATOM   3712  O   ASP A 246      12.695  20.925 -52.107  1.00  0.77           O  
ATOM   3713  CB  ASP A 246       9.912  22.346 -51.602  1.00  0.77           C  
ATOM   3714  CG  ASP A 246       8.398  21.970 -51.471  1.00  0.77           C  
ATOM   3715  OD1 ASP A 246       8.087  20.938 -50.885  1.00  0.77           O  
ATOM   3716  OD2 ASP A 246       7.586  22.714 -51.951  1.00  0.77           O  
ATOM   3717  H   ASP A 246       9.986  22.630 -49.065  1.00  0.77           H  
ATOM   3718  HA  ASP A 246      10.554  20.474 -50.806  1.00  0.77           H  
ATOM   3719 1HB  ASP A 246      10.030  23.404 -51.366  1.00  0.77           H  
ATOM   3720 2HB  ASP A 246      10.213  22.213 -52.642  1.00  0.77           H  
ATOM   3721  N   GLY A 247      13.065  22.539 -50.586  1.00  0.75           N  
ATOM   3722  CA  GLY A 247      14.474  22.727 -50.932  1.00  0.75           C  
ATOM   3723  C   GLY A 247      15.373  21.874 -50.022  1.00  0.75           C  
ATOM   3724  O   GLY A 247      16.603  22.013 -50.033  1.00  0.75           O  
ATOM   3725  H   GLY A 247      12.673  23.095 -49.840  1.00  0.75           H  
ATOM   3726 1HA  GLY A 247      14.635  22.452 -51.975  1.00  0.75           H  
ATOM   3727 2HA  GLY A 247      14.736  23.779 -50.829  1.00  0.75           H  
ATOM   3728  N   GLY A 248      14.745  20.992 -49.249  1.00  0.73           N  
ATOM   3729  CA  GLY A 248      15.367  20.164 -48.232  1.00  0.73           C  
ATOM   3730  C   GLY A 248      16.633  19.474 -48.662  1.00  0.73           C  
ATOM   3731  O   GLY A 248      17.668  19.627 -48.018  1.00  0.73           O  
ATOM   3732  H   GLY A 248      13.738  20.895 -49.325  1.00  0.73           H  
ATOM   3733 1HA  GLY A 248      15.581  20.783 -47.375  1.00  0.73           H  
ATOM   3734 2HA  GLY A 248      14.641  19.418 -47.910  1.00  0.73           H  
ATOM   3735  N   LEU A 249      16.602  18.746 -49.760  1.00  0.71           N  
ATOM   3736  CA  LEU A 249      17.815  18.060 -50.171  1.00  0.71           C  
ATOM   3737  C   LEU A 249      18.992  19.035 -50.349  1.00  0.71           C  
ATOM   3738  O   LEU A 249      20.136  18.677 -50.076  1.00  0.71           O  
ATOM   3739  CB  LEU A 249      17.568  17.270 -51.448  1.00  0.71           C  
ATOM   3740  CG  LEU A 249      18.674  16.314 -51.851  1.00  0.71           C  
ATOM   3741  CD1 LEU A 249      18.860  15.290 -50.725  1.00  0.71           C  
ATOM   3742  CD2 LEU A 249      18.289  15.613 -53.154  1.00  0.71           C  
ATOM   3743  H   LEU A 249      15.717  18.619 -50.252  1.00  0.71           H  
ATOM   3744  HA  LEU A 249      18.080  17.353 -49.400  1.00  0.71           H  
ATOM   3745 1HB  LEU A 249      16.689  16.688 -51.292  1.00  0.71           H  
ATOM   3746 2HB  LEU A 249      17.392  17.964 -52.269  1.00  0.71           H  
ATOM   3747  HG  LEU A 249      19.618  16.860 -51.983  1.00  0.71           H  
ATOM   3748 1HD1 LEU A 249      19.654  14.604 -51.005  1.00  0.71           H  
ATOM   3749 2HD1 LEU A 249      19.135  15.802 -49.804  1.00  0.71           H  
ATOM   3750 3HD1 LEU A 249      17.932  14.737 -50.570  1.00  0.71           H  
ATOM   3751 1HD2 LEU A 249      19.080  14.917 -53.436  1.00  0.71           H  
ATOM   3752 2HD2 LEU A 249      17.355  15.067 -53.021  1.00  0.71           H  
ATOM   3753 3HD2 LEU A 249      18.161  16.356 -53.940  1.00  0.71           H  
ATOM   3754  N   ALA A 250      18.746  20.271 -50.819  1.00  0.69           N  
ATOM   3755  CA  ALA A 250      19.861  21.207 -50.989  1.00  0.69           C  
ATOM   3756  C   ALA A 250      20.462  21.531 -49.627  1.00  0.69           C  
ATOM   3757  O   ALA A 250      21.684  21.608 -49.455  1.00  0.69           O  
ATOM   3758  CB  ALA A 250      19.407  22.481 -51.677  1.00  0.69           C  
ATOM   3759  H   ALA A 250      17.793  20.588 -50.979  1.00  0.69           H  
ATOM   3760  HA  ALA A 250      20.627  20.720 -51.595  1.00  0.69           H  
ATOM   3761 1HB  ALA A 250      20.257  23.149 -51.799  1.00  0.69           H  
ATOM   3762 2HB  ALA A 250      18.990  22.238 -52.652  1.00  0.69           H  
ATOM   3763 3HB  ALA A 250      18.650  22.970 -51.071  1.00  0.69           H  
ATOM   3764  N   VAL A 251      19.575  21.674 -48.645  1.00  0.69           N  
ATOM   3765  CA  VAL A 251      19.962  21.987 -47.279  1.00  0.69           C  
ATOM   3766  C   VAL A 251      20.767  20.840 -46.693  1.00  0.69           C  
ATOM   3767  O   VAL A 251      21.800  21.056 -46.053  1.00  0.69           O  
ATOM   3768  CB  VAL A 251      18.719  22.267 -46.431  1.00  0.69           C  
ATOM   3769  CG1 VAL A 251      19.092  22.411 -44.974  1.00  0.69           C  
ATOM   3770  CG2 VAL A 251      18.034  23.508 -46.966  1.00  0.69           C  
ATOM   3771  H   VAL A 251      18.581  21.581 -48.880  1.00  0.69           H  
ATOM   3772  HA  VAL A 251      20.583  22.882 -47.291  1.00  0.69           H  
ATOM   3773  HB  VAL A 251      18.045  21.437 -46.499  1.00  0.69           H  
ATOM   3774 1HG1 VAL A 251      18.194  22.590 -44.392  1.00  0.69           H  
ATOM   3775 2HG1 VAL A 251      19.565  21.489 -44.632  1.00  0.69           H  
ATOM   3776 3HG1 VAL A 251      19.779  23.243 -44.852  1.00  0.69           H  
ATOM   3777 1HG2 VAL A 251      17.140  23.706 -46.391  1.00  0.69           H  
ATOM   3778 2HG2 VAL A 251      18.709  24.357 -46.896  1.00  0.69           H  
ATOM   3779 3HG2 VAL A 251      17.760  23.341 -48.010  1.00  0.69           H  
ATOM   3780  N   ILE A 252      20.307  19.620 -46.953  1.00  0.69           N  
ATOM   3781  CA  ILE A 252      20.984  18.423 -46.491  1.00  0.69           C  
ATOM   3782  C   ILE A 252      22.381  18.337 -47.090  1.00  0.69           C  
ATOM   3783  O   ILE A 252      23.351  18.119 -46.364  1.00  0.69           O  
ATOM   3784  CB  ILE A 252      20.164  17.177 -46.862  1.00  0.69           C  
ATOM   3785  CG1 ILE A 252      18.865  17.142 -46.034  1.00  0.69           C  
ATOM   3786  CG2 ILE A 252      20.955  15.938 -46.716  1.00  0.69           C  
ATOM   3787  CD1 ILE A 252      17.840  16.116 -46.513  1.00  0.69           C  
ATOM   3788  H   ILE A 252      19.439  19.537 -47.481  1.00  0.69           H  
ATOM   3789  HA  ILE A 252      21.074  18.470 -45.408  1.00  0.69           H  
ATOM   3790  HB  ILE A 252      19.868  17.262 -47.896  1.00  0.69           H  
ATOM   3791 1HG1 ILE A 252      19.112  16.921 -44.995  1.00  0.69           H  
ATOM   3792 2HG1 ILE A 252      18.403  18.129 -46.079  1.00  0.69           H  
ATOM   3793 1HG2 ILE A 252      20.343  15.095 -47.015  1.00  0.69           H  
ATOM   3794 2HG2 ILE A 252      21.831  15.997 -47.355  1.00  0.69           H  
ATOM   3795 3HG2 ILE A 252      21.264  15.819 -45.715  1.00  0.69           H  
ATOM   3796 1HD1 ILE A 252      16.969  16.185 -45.879  1.00  0.69           H  
ATOM   3797 2HD1 ILE A 252      17.545  16.318 -47.528  1.00  0.69           H  
ATOM   3798 3HD1 ILE A 252      18.263  15.114 -46.451  1.00  0.69           H  
ATOM   3799  N   ASP A 253      22.517  18.563 -48.398  1.00  0.69           N  
ATOM   3800  CA  ASP A 253      23.847  18.504 -48.993  1.00  0.69           C  
ATOM   3801  C   ASP A 253      24.784  19.543 -48.360  1.00  0.69           C  
ATOM   3802  O   ASP A 253      25.953  19.250 -48.079  1.00  0.69           O  
ATOM   3803  CB  ASP A 253      23.777  18.747 -50.506  1.00  0.69           C  
ATOM   3804  CG  ASP A 253      23.163  17.580 -51.315  1.00  0.69           C  
ATOM   3805  OD1 ASP A 253      23.006  16.515 -50.773  1.00  0.69           O  
ATOM   3806  OD2 ASP A 253      22.907  17.768 -52.485  1.00  0.69           O  
ATOM   3807  H   ASP A 253      21.696  18.746 -48.978  1.00  0.69           H  
ATOM   3808  HA  ASP A 253      24.262  17.512 -48.815  1.00  0.69           H  
ATOM   3809 1HB  ASP A 253      23.173  19.642 -50.687  1.00  0.69           H  
ATOM   3810 2HB  ASP A 253      24.776  18.951 -50.885  1.00  0.69           H  
ATOM   3811  N   ASN A 254      24.261  20.746 -48.086  1.00  0.70           N  
ATOM   3812  CA  ASN A 254      25.076  21.796 -47.482  1.00  0.70           C  
ATOM   3813  C   ASN A 254      25.476  21.431 -46.051  1.00  0.70           C  
ATOM   3814  O   ASN A 254      26.624  21.643 -45.638  1.00  0.70           O  
ATOM   3815  CB  ASN A 254      24.321  23.108 -47.505  1.00  0.70           C  
ATOM   3816  CG  ASN A 254      24.219  23.693 -48.891  1.00  0.70           C  
ATOM   3817  OD1 ASN A 254      25.011  23.373 -49.788  1.00  0.70           O  
ATOM   3818  ND2 ASN A 254      23.247  24.549 -49.086  1.00  0.70           N  
ATOM   3819  H   ASN A 254      23.292  20.950 -48.344  1.00  0.70           H  
ATOM   3820  HA  ASN A 254      25.991  21.902 -48.064  1.00  0.70           H  
ATOM   3821 1HB  ASN A 254      23.312  22.950 -47.121  1.00  0.70           H  
ATOM   3822 2HB  ASN A 254      24.813  23.825 -46.850  1.00  0.70           H  
ATOM   3823 1HD2 ASN A 254      23.122  24.966 -49.985  1.00  0.70           H  
ATOM   3824 2HD2 ASN A 254      22.627  24.776 -48.338  1.00  0.70           H  
ATOM   3825  N   ALA A 255      24.539  20.840 -45.302  1.00  0.70           N  
ATOM   3826  CA  ALA A 255      24.811  20.429 -43.933  1.00  0.70           C  
ATOM   3827  C   ALA A 255      25.931  19.413 -43.916  1.00  0.70           C  
ATOM   3828  O   ALA A 255      26.863  19.504 -43.112  1.00  0.70           O  
ATOM   3829  CB  ALA A 255      23.562  19.819 -43.325  1.00  0.70           C  
ATOM   3830  H   ALA A 255      23.604  20.702 -45.685  1.00  0.70           H  
ATOM   3831  HA  ALA A 255      25.119  21.302 -43.360  1.00  0.70           H  
ATOM   3832 1HB  ALA A 255      23.759  19.512 -42.310  1.00  0.70           H  
ATOM   3833 2HB  ALA A 255      22.757  20.553 -43.337  1.00  0.70           H  
ATOM   3834 3HB  ALA A 255      23.269  18.951 -43.912  1.00  0.70           H  
ATOM   3835  N   ILE A 256      25.886  18.499 -44.870  1.00  0.71           N  
ATOM   3836  CA  ILE A 256      26.879  17.462 -44.978  1.00  0.71           C  
ATOM   3837  C   ILE A 256      28.241  18.045 -45.300  1.00  0.71           C  
ATOM   3838  O   ILE A 256      29.248  17.628 -44.723  1.00  0.71           O  
ATOM   3839  CB  ILE A 256      26.447  16.417 -45.987  1.00  0.71           C  
ATOM   3840  CG1 ILE A 256      25.245  15.701 -45.430  1.00  0.71           C  
ATOM   3841  CG2 ILE A 256      27.535  15.459 -46.230  1.00  0.71           C  
ATOM   3842  CD1 ILE A 256      24.577  14.825 -46.408  1.00  0.71           C  
ATOM   3843  H   ILE A 256      25.093  18.491 -45.516  1.00  0.71           H  
ATOM   3844  HA  ILE A 256      26.949  16.962 -44.017  1.00  0.71           H  
ATOM   3845  HB  ILE A 256      26.154  16.897 -46.923  1.00  0.71           H  
ATOM   3846 1HG1 ILE A 256      25.553  15.136 -44.598  1.00  0.71           H  
ATOM   3847 2HG1 ILE A 256      24.528  16.436 -45.081  1.00  0.71           H  
ATOM   3848 1HG2 ILE A 256      27.176  14.731 -46.918  1.00  0.71           H  
ATOM   3849 2HG2 ILE A 256      28.399  15.978 -46.646  1.00  0.71           H  
ATOM   3850 3HG2 ILE A 256      27.806  14.978 -45.309  1.00  0.71           H  
ATOM   3851 1HD1 ILE A 256      23.727  14.353 -45.943  1.00  0.71           H  
ATOM   3852 2HD1 ILE A 256      24.247  15.432 -47.248  1.00  0.71           H  
ATOM   3853 3HD1 ILE A 256      25.271  14.061 -46.758  1.00  0.71           H  
ATOM   3854  N   ALA A 257      28.283  19.006 -46.225  1.00  0.72           N  
ATOM   3855  CA  ALA A 257      29.550  19.629 -46.571  1.00  0.72           C  
ATOM   3856  C   ALA A 257      30.201  20.265 -45.335  1.00  0.72           C  
ATOM   3857  O   ALA A 257      31.415  20.113 -45.129  1.00  0.72           O  
ATOM   3858  CB  ALA A 257      29.323  20.687 -47.642  1.00  0.72           C  
ATOM   3859  H   ALA A 257      27.427  19.290 -46.703  1.00  0.72           H  
ATOM   3860  HA  ALA A 257      30.216  18.859 -46.955  1.00  0.72           H  
ATOM   3861 1HB  ALA A 257      30.273  21.139 -47.917  1.00  0.72           H  
ATOM   3862 2HB  ALA A 257      28.870  20.220 -48.518  1.00  0.72           H  
ATOM   3863 3HB  ALA A 257      28.653  21.453 -47.256  1.00  0.72           H  
ATOM   3864  N   LYS A 258      29.393  20.910 -44.478  1.00  0.74           N  
ATOM   3865  CA  LYS A 258      29.923  21.517 -43.254  1.00  0.74           C  
ATOM   3866  C   LYS A 258      30.429  20.446 -42.285  1.00  0.74           C  
ATOM   3867  O   LYS A 258      31.475  20.612 -41.643  1.00  0.74           O  
ATOM   3868  CB  LYS A 258      28.885  22.441 -42.609  1.00  0.74           C  
ATOM   3869  CG  LYS A 258      28.661  23.728 -43.393  1.00  0.74           C  
ATOM   3870  CD  LYS A 258      27.639  24.662 -42.732  1.00  0.74           C  
ATOM   3871  CE  LYS A 258      27.546  25.963 -43.509  1.00  0.74           C  
ATOM   3872  NZ  LYS A 258      26.548  26.916 -42.950  1.00  0.74           N  
ATOM   3873  H   LYS A 258      28.399  21.007 -44.707  1.00  0.74           H  
ATOM   3874  HA  LYS A 258      30.780  22.136 -43.527  1.00  0.74           H  
ATOM   3875 1HB  LYS A 258      27.930  21.918 -42.518  1.00  0.74           H  
ATOM   3876 2HB  LYS A 258      29.208  22.714 -41.615  1.00  0.74           H  
ATOM   3877 1HG  LYS A 258      29.609  24.260 -43.489  1.00  0.74           H  
ATOM   3878 2HG  LYS A 258      28.304  23.469 -44.392  1.00  0.74           H  
ATOM   3879 1HD  LYS A 258      26.657  24.183 -42.692  1.00  0.74           H  
ATOM   3880 2HD  LYS A 258      27.949  24.899 -41.714  1.00  0.74           H  
ATOM   3881 1HE  LYS A 258      28.525  26.443 -43.483  1.00  0.74           H  
ATOM   3882 2HE  LYS A 258      27.285  25.746 -44.542  1.00  0.74           H  
ATOM   3883 1HZ  LYS A 258      26.580  27.781 -43.504  1.00  0.74           H  
ATOM   3884 2HZ  LYS A 258      25.626  26.533 -42.966  1.00  0.74           H  
ATOM   3885 3HZ  LYS A 258      26.793  27.166 -41.984  1.00  0.74           H  
ATOM   3886  N   LEU A 259      29.720  19.317 -42.217  1.00  0.76           N  
ATOM   3887  CA  LEU A 259      30.137  18.212 -41.360  1.00  0.76           C  
ATOM   3888  C   LEU A 259      31.465  17.665 -41.854  1.00  0.76           C  
ATOM   3889  O   LEU A 259      32.304  17.245 -41.061  1.00  0.76           O  
ATOM   3890  CB  LEU A 259      29.050  17.161 -41.305  1.00  0.76           C  
ATOM   3891  CG  LEU A 259      27.805  17.625 -40.576  1.00  0.76           C  
ATOM   3892  CD1 LEU A 259      26.725  16.651 -40.721  1.00  0.76           C  
ATOM   3893  CD2 LEU A 259      28.103  17.791 -39.148  1.00  0.76           C  
ATOM   3894  H   LEU A 259      28.851  19.241 -42.749  1.00  0.76           H  
ATOM   3895  HA  LEU A 259      30.288  18.573 -40.358  1.00  0.76           H  
ATOM   3896 1HB  LEU A 259      28.773  16.888 -42.316  1.00  0.76           H  
ATOM   3897 2HB  LEU A 259      29.438  16.287 -40.794  1.00  0.76           H  
ATOM   3898  HG  LEU A 259      27.492  18.560 -40.986  1.00  0.76           H  
ATOM   3899 1HD1 LEU A 259      25.870  17.029 -40.183  1.00  0.76           H  
ATOM   3900 2HD1 LEU A 259      26.478  16.529 -41.771  1.00  0.76           H  
ATOM   3901 3HD1 LEU A 259      27.033  15.699 -40.298  1.00  0.76           H  
ATOM   3902 1HD2 LEU A 259      27.217  18.130 -38.629  1.00  0.76           H  
ATOM   3903 2HD2 LEU A 259      28.411  16.838 -38.755  1.00  0.76           H  
ATOM   3904 3HD2 LEU A 259      28.882  18.499 -39.016  1.00  0.76           H  
ATOM   3905  N   GLY A 260      31.669  17.711 -43.165  1.00  0.78           N  
ATOM   3906  CA  GLY A 260      32.923  17.313 -43.774  1.00  0.78           C  
ATOM   3907  C   GLY A 260      34.058  18.158 -43.225  1.00  0.78           C  
ATOM   3908  O   GLY A 260      35.046  17.635 -42.709  1.00  0.78           O  
ATOM   3909  H   GLY A 260      30.908  18.018 -43.770  1.00  0.78           H  
ATOM   3910 1HA  GLY A 260      33.119  16.269 -43.565  1.00  0.78           H  
ATOM   3911 2HA  GLY A 260      32.856  17.440 -44.853  1.00  0.78           H  
ATOM   3912  N   GLU A 261      33.901  19.479 -43.263  1.00  0.80           N  
ATOM   3913  CA  GLU A 261      34.959  20.356 -42.754  1.00  0.80           C  
ATOM   3914  C   GLU A 261      35.242  20.077 -41.268  1.00  0.80           C  
ATOM   3915  O   GLU A 261      36.390  20.120 -40.817  1.00  0.80           O  
ATOM   3916  CB  GLU A 261      34.572  21.836 -42.926  1.00  0.80           C  
ATOM   3917  CG  GLU A 261      34.549  22.337 -44.372  1.00  0.80           C  
ATOM   3918  CD  GLU A 261      34.156  23.806 -44.495  1.00  0.80           C  
ATOM   3919  OE1 GLU A 261      33.789  24.399 -43.504  1.00  0.80           O  
ATOM   3920  OE2 GLU A 261      34.238  24.332 -45.582  1.00  0.80           O  
ATOM   3921  H   GLU A 261      33.052  19.859 -43.691  1.00  0.80           H  
ATOM   3922  HA  GLU A 261      35.870  20.163 -43.318  1.00  0.80           H  
ATOM   3923 1HB  GLU A 261      33.577  21.998 -42.507  1.00  0.80           H  
ATOM   3924 2HB  GLU A 261      35.266  22.460 -42.366  1.00  0.80           H  
ATOM   3925 1HG  GLU A 261      35.534  22.195 -44.812  1.00  0.80           H  
ATOM   3926 2HG  GLU A 261      33.837  21.729 -44.935  1.00  0.80           H  
ATOM   3927  N   ALA A 262      34.187  19.769 -40.520  1.00  0.82           N  
ATOM   3928  CA  ALA A 262      34.255  19.469 -39.095  1.00  0.82           C  
ATOM   3929  C   ALA A 262      34.545  18.000 -38.768  1.00  0.82           C  
ATOM   3930  O   ALA A 262      34.593  17.640 -37.588  1.00  0.82           O  
ATOM   3931  CB  ALA A 262      32.965  19.845 -38.441  1.00  0.82           C  
ATOM   3932  H   ALA A 262      33.267  19.782 -40.967  1.00  0.82           H  
ATOM   3933  HA  ALA A 262      35.059  20.071 -38.673  1.00  0.82           H  
ATOM   3934 1HB  ALA A 262      33.038  19.663 -37.372  1.00  0.82           H  
ATOM   3935 2HB  ALA A 262      32.758  20.897 -38.625  1.00  0.82           H  
ATOM   3936 3HB  ALA A 262      32.172  19.235 -38.866  1.00  0.82           H  
ATOM   3937  N   HIS A 263      34.745  17.155 -39.779  1.00  0.83           N  
ATOM   3938  CA  HIS A 263      34.924  15.709 -39.612  1.00  0.83           C  
ATOM   3939  C   HIS A 263      35.847  15.340 -38.458  1.00  0.83           C  
ATOM   3940  O   HIS A 263      35.506  14.483 -37.636  1.00  0.83           O  
ATOM   3941  CB  HIS A 263      35.456  15.141 -40.933  1.00  0.83           C  
ATOM   3942  CG  HIS A 263      35.769  13.658 -41.001  1.00  0.83           C  
ATOM   3943  ND1 HIS A 263      34.793  12.678 -41.077  1.00  0.83           N  
ATOM   3944  CD2 HIS A 263      36.957  13.007 -41.025  1.00  0.83           C  
ATOM   3945  CE1 HIS A 263      35.376  11.493 -41.165  1.00  0.83           C  
ATOM   3946  NE2 HIS A 263      36.685  11.667 -41.119  1.00  0.83           N  
ATOM   3947  H   HIS A 263      34.738  17.508 -40.736  1.00  0.83           H  
ATOM   3948  HA  HIS A 263      33.959  15.249 -39.422  1.00  0.83           H  
ATOM   3949 1HB  HIS A 263      34.711  15.335 -41.705  1.00  0.83           H  
ATOM   3950 2HB  HIS A 263      36.352  15.689 -41.221  1.00  0.83           H  
ATOM   3951  HD2 HIS A 263      37.945  13.462 -40.973  1.00  0.83           H  
ATOM   3952  HE1 HIS A 263      34.873  10.536 -41.234  1.00  0.83           H  
ATOM   3953  HE2 HIS A 263      37.392  10.913 -41.125  1.00  0.83           H  
ATOM   3954  N   SER A 264      36.999  15.993 -38.360  1.00  0.84           N  
ATOM   3955  CA  SER A 264      37.942  15.669 -37.300  1.00  0.84           C  
ATOM   3956  C   SER A 264      37.352  15.887 -35.899  1.00  0.84           C  
ATOM   3957  O   SER A 264      37.637  15.117 -34.979  1.00  0.84           O  
ATOM   3958  CB  SER A 264      39.202  16.499 -37.458  1.00  0.84           C  
ATOM   3959  OG  SER A 264      39.894  16.152 -38.630  1.00  0.84           O  
ATOM   3960  H   SER A 264      37.219  16.708 -39.040  1.00  0.84           H  
ATOM   3961  HA  SER A 264      38.206  14.615 -37.394  1.00  0.84           H  
ATOM   3962 1HB  SER A 264      38.937  17.557 -37.486  1.00  0.84           H  
ATOM   3963 2HB  SER A 264      39.845  16.347 -36.591  1.00  0.84           H  
ATOM   3964  HG  SER A 264      40.707  16.667 -38.620  1.00  0.84           H  
ATOM   3965  N   GLU A 265      36.557  16.945 -35.712  1.00  0.86           N  
ATOM   3966  CA  GLU A 265      36.028  17.241 -34.380  1.00  0.86           C  
ATOM   3967  C   GLU A 265      34.906  16.266 -34.045  1.00  0.86           C  
ATOM   3968  O   GLU A 265      34.762  15.798 -32.907  1.00  0.86           O  
ATOM   3969  CB  GLU A 265      35.502  18.679 -34.325  1.00  0.86           C  
ATOM   3970  CG  GLU A 265      36.561  19.787 -34.503  1.00  0.86           C  
ATOM   3971  CD  GLU A 265      37.621  19.837 -33.415  1.00  0.86           C  
ATOM   3972  OE1 GLU A 265      37.268  19.845 -32.260  1.00  0.86           O  
ATOM   3973  OE2 GLU A 265      38.795  19.866 -33.750  1.00  0.86           O  
ATOM   3974  H   GLU A 265      36.272  17.513 -36.505  1.00  0.86           H  
ATOM   3975  HA  GLU A 265      36.821  17.120 -33.649  1.00  0.86           H  
ATOM   3976 1HB  GLU A 265      34.752  18.813 -35.108  1.00  0.86           H  
ATOM   3977 2HB  GLU A 265      35.002  18.844 -33.370  1.00  0.86           H  
ATOM   3978 1HG  GLU A 265      37.055  19.629 -35.462  1.00  0.86           H  
ATOM   3979 2HG  GLU A 265      36.051  20.748 -34.547  1.00  0.86           H  
ATOM   3980  N   LEU A 266      34.141  15.917 -35.074  1.00  0.87           N  
ATOM   3981  CA  LEU A 266      33.013  15.014 -34.925  1.00  0.87           C  
ATOM   3982  C   LEU A 266      33.534  13.646 -34.471  1.00  0.87           C  
ATOM   3983  O   LEU A 266      32.945  12.995 -33.605  1.00  0.87           O  
ATOM   3984  CB  LEU A 266      32.281  14.954 -36.268  1.00  0.87           C  
ATOM   3985  CG  LEU A 266      31.589  16.270 -36.678  1.00  0.87           C  
ATOM   3986  CD1 LEU A 266      31.118  16.176 -38.093  1.00  0.87           C  
ATOM   3987  CD2 LEU A 266      30.425  16.547 -35.753  1.00  0.87           C  
ATOM   3988  H   LEU A 266      34.337  16.334 -35.986  1.00  0.87           H  
ATOM   3989  HA  LEU A 266      32.340  15.403 -34.167  1.00  0.87           H  
ATOM   3990 1HB  LEU A 266      33.002  14.705 -37.043  1.00  0.87           H  
ATOM   3991 2HB  LEU A 266      31.541  14.177 -36.232  1.00  0.87           H  
ATOM   3992  HG  LEU A 266      32.309  17.085 -36.611  1.00  0.87           H  
ATOM   3993 1HD1 LEU A 266      30.673  17.111 -38.364  1.00  0.87           H  
ATOM   3994 2HD1 LEU A 266      31.956  15.989 -38.746  1.00  0.87           H  
ATOM   3995 3HD1 LEU A 266      30.395  15.370 -38.193  1.00  0.87           H  
ATOM   3996 1HD2 LEU A 266      29.944  17.488 -36.033  1.00  0.87           H  
ATOM   3997 2HD2 LEU A 266      29.698  15.738 -35.816  1.00  0.87           H  
ATOM   3998 3HD2 LEU A 266      30.799  16.611 -34.744  1.00  0.87           H  
ATOM   3999  N   LEU A 267      34.683  13.239 -35.022  1.00  0.88           N  
ATOM   4000  CA  LEU A 267      35.341  11.999 -34.621  1.00  0.88           C  
ATOM   4001  C   LEU A 267      36.034  12.048 -33.267  1.00  0.88           C  
ATOM   4002  O   LEU A 267      35.918  11.105 -32.489  1.00  0.88           O  
ATOM   4003  CB  LEU A 267      36.336  11.586 -35.678  1.00  0.88           C  
ATOM   4004  CG  LEU A 267      35.728  11.071 -36.914  1.00  0.88           C  
ATOM   4005  CD1 LEU A 267      36.762  10.937 -37.918  1.00  0.88           C  
ATOM   4006  CD2 LEU A 267      35.106   9.713 -36.599  1.00  0.88           C  
ATOM   4007  H   LEU A 267      35.102  13.803 -35.764  1.00  0.88           H  
ATOM   4008  HA  LEU A 267      34.576  11.227 -34.571  1.00  0.88           H  
ATOM   4009 1HB  LEU A 267      36.942  12.456 -35.942  1.00  0.88           H  
ATOM   4010 2HB  LEU A 267      36.990  10.814 -35.272  1.00  0.88           H  
ATOM   4011  HG  LEU A 267      34.960  11.753 -37.290  1.00  0.88           H  
ATOM   4012 1HD1 LEU A 267      36.328  10.517 -38.798  1.00  0.88           H  
ATOM   4013 2HD1 LEU A 267      37.190  11.918 -38.134  1.00  0.88           H  
ATOM   4014 3HD1 LEU A 267      37.521  10.306 -37.574  1.00  0.88           H  
ATOM   4015 1HD2 LEU A 267      34.672   9.312 -37.496  1.00  0.88           H  
ATOM   4016 2HD2 LEU A 267      35.872   9.037 -36.230  1.00  0.88           H  
ATOM   4017 3HD2 LEU A 267      34.328   9.823 -35.839  1.00  0.88           H  
ATOM   4018  N   LYS A 268      36.705  13.150 -32.930  1.00  0.89           N  
ATOM   4019  CA  LYS A 268      37.365  13.218 -31.624  1.00  0.89           C  
ATOM   4020  C   LYS A 268      36.351  13.094 -30.493  1.00  0.89           C  
ATOM   4021  O   LYS A 268      36.652  12.549 -29.432  1.00  0.89           O  
ATOM   4022  CB  LYS A 268      38.200  14.490 -31.484  1.00  0.89           C  
ATOM   4023  CG  LYS A 268      39.503  14.476 -32.298  1.00  0.89           C  
ATOM   4024  CD  LYS A 268      40.357  15.688 -31.992  1.00  0.89           C  
ATOM   4025  CE  LYS A 268      39.735  16.928 -32.590  1.00  0.89           C  
ATOM   4026  NZ  LYS A 268      40.566  18.145 -32.380  1.00  0.89           N  
ATOM   4027  H   LYS A 268      36.803  13.924 -33.588  1.00  0.89           H  
ATOM   4028  HA  LYS A 268      38.045  12.371 -31.545  1.00  0.89           H  
ATOM   4029 1HB  LYS A 268      37.607  15.346 -31.822  1.00  0.89           H  
ATOM   4030 2HB  LYS A 268      38.448  14.652 -30.437  1.00  0.89           H  
ATOM   4031 1HG  LYS A 268      40.068  13.579 -32.048  1.00  0.89           H  
ATOM   4032 2HG  LYS A 268      39.285  14.451 -33.354  1.00  0.89           H  
ATOM   4033 1HD  LYS A 268      40.444  15.816 -30.914  1.00  0.89           H  
ATOM   4034 2HD  LYS A 268      41.353  15.552 -32.410  1.00  0.89           H  
ATOM   4035 1HE  LYS A 268      39.598  16.776 -33.661  1.00  0.89           H  
ATOM   4036 2HE  LYS A 268      38.760  17.091 -32.132  1.00  0.89           H  
ATOM   4037 1HZ  LYS A 268      40.056  18.928 -32.821  1.00  0.89           H  
ATOM   4038 2HZ  LYS A 268      40.681  18.324 -31.398  1.00  0.89           H  
ATOM   4039 3HZ  LYS A 268      41.463  18.034 -32.815  1.00  0.89           H  
ATOM   4040  N   ALA A 269      35.136  13.571 -30.735  1.00  0.89           N  
ATOM   4041  CA  ALA A 269      34.045  13.508 -29.777  1.00  0.89           C  
ATOM   4042  C   ALA A 269      33.353  12.134 -29.716  1.00  0.89           C  
ATOM   4043  O   ALA A 269      32.512  11.897 -28.842  1.00  0.89           O  
ATOM   4044  CB  ALA A 269      33.014  14.544 -30.154  1.00  0.89           C  
ATOM   4045  H   ALA A 269      34.965  14.048 -31.623  1.00  0.89           H  
ATOM   4046  HA  ALA A 269      34.450  13.728 -28.791  1.00  0.89           H  
ATOM   4047 1HB  ALA A 269      32.207  14.533 -29.437  1.00  0.89           H  
ATOM   4048 2HB  ALA A 269      33.491  15.520 -30.167  1.00  0.89           H  
ATOM   4049 3HB  ALA A 269      32.624  14.311 -31.151  1.00  0.89           H  
ATOM   4050  N   ALA A 270      33.687  11.214 -30.624  1.00  0.90           N  
ATOM   4051  CA  ALA A 270      32.953   9.955 -30.762  1.00  0.90           C  
ATOM   4052  C   ALA A 270      33.287   8.877 -29.736  1.00  0.90           C  
ATOM   4053  O   ALA A 270      33.675   7.764 -30.089  1.00  0.90           O  
ATOM   4054  CB  ALA A 270      33.208   9.400 -32.138  1.00  0.90           C  
ATOM   4055  H   ALA A 270      34.450  11.391 -31.271  1.00  0.90           H  
ATOM   4056  HA  ALA A 270      31.901  10.183 -30.665  1.00  0.90           H  
ATOM   4057 1HB  ALA A 270      32.645   8.507 -32.262  1.00  0.90           H  
ATOM   4058 2HB  ALA A 270      32.918  10.136 -32.893  1.00  0.90           H  
ATOM   4059 3HB  ALA A 270      34.266   9.176 -32.242  1.00  0.90           H  
ATOM   4060  N   GLY A 271      33.046   9.188 -28.472  1.00  0.92           N  
ATOM   4061  CA  GLY A 271      33.249   8.253 -27.366  1.00  0.92           C  
ATOM   4062  C   GLY A 271      34.689   7.766 -27.258  1.00  0.92           C  
ATOM   4063  O   GLY A 271      35.626   8.573 -27.249  1.00  0.92           O  
ATOM   4064  H   GLY A 271      32.725  10.138 -28.297  1.00  0.92           H  
ATOM   4065 1HA  GLY A 271      32.956   8.730 -26.430  1.00  0.92           H  
ATOM   4066 2HA  GLY A 271      32.589   7.403 -27.501  1.00  0.92           H  
ATOM   4067  N   ARG A 272      34.863   6.447 -27.156  1.00  0.94           N  
ATOM   4068  CA  ARG A 272      36.187   5.829 -27.029  1.00  0.94           C  
ATOM   4069  C   ARG A 272      36.308   4.540 -27.845  1.00  0.94           C  
ATOM   4070  O   ARG A 272      35.408   3.700 -27.848  1.00  0.94           O  
ATOM   4071  CB  ARG A 272      36.511   5.515 -25.567  1.00  0.94           C  
ATOM   4072  CG  ARG A 272      36.664   6.721 -24.631  1.00  0.94           C  
ATOM   4073  CD  ARG A 272      37.911   7.481 -24.940  1.00  0.94           C  
ATOM   4074  NE  ARG A 272      38.151   8.566 -24.002  1.00  0.94           N  
ATOM   4075  CZ  ARG A 272      37.637   9.812 -24.096  1.00  0.94           C  
ATOM   4076  NH1 ARG A 272      36.846  10.149 -25.094  1.00  0.94           N  
ATOM   4077  NH2 ARG A 272      37.938  10.712 -23.173  1.00  0.94           N  
ATOM   4078  H   ARG A 272      34.036   5.855 -27.186  1.00  0.94           H  
ATOM   4079  HA  ARG A 272      36.929   6.537 -27.398  1.00  0.94           H  
ATOM   4080 1HB  ARG A 272      35.725   4.884 -25.153  1.00  0.94           H  
ATOM   4081 2HB  ARG A 272      37.439   4.946 -25.520  1.00  0.94           H  
ATOM   4082 1HG  ARG A 272      35.821   7.392 -24.729  1.00  0.94           H  
ATOM   4083 2HG  ARG A 272      36.724   6.372 -23.600  1.00  0.94           H  
ATOM   4084 1HD  ARG A 272      38.764   6.806 -24.904  1.00  0.94           H  
ATOM   4085 2HD  ARG A 272      37.833   7.909 -25.939  1.00  0.94           H  
ATOM   4086  HE  ARG A 272      38.753   8.371 -23.215  1.00  0.94           H  
ATOM   4087 1HH1 ARG A 272      36.590   9.475 -25.833  1.00  0.94           H  
ATOM   4088 2HH1 ARG A 272      36.479  11.086 -25.150  1.00  0.94           H  
ATOM   4089 1HH2 ARG A 272      38.546  10.464 -22.404  1.00  0.94           H  
ATOM   4090 2HH2 ARG A 272      37.557  11.644 -23.235  1.00  0.94           H  
ATOM   4091  N   GLY A 273      37.469   4.334 -28.475  1.00  0.96           N  
ATOM   4092  CA  GLY A 273      37.694   3.115 -29.262  1.00  0.96           C  
ATOM   4093  C   GLY A 273      37.222   3.266 -30.711  1.00  0.96           C  
ATOM   4094  O   GLY A 273      37.243   2.308 -31.495  1.00  0.96           O  
ATOM   4095  H   GLY A 273      38.198   5.033 -28.422  1.00  0.96           H  
ATOM   4096 1HA  GLY A 273      38.755   2.867 -29.247  1.00  0.96           H  
ATOM   4097 2HA  GLY A 273      37.169   2.282 -28.795  1.00  0.96           H  
ATOM   4098  N   ILE A 274      36.881   4.495 -31.091  1.00  0.98           N  
ATOM   4099  CA  ILE A 274      36.403   4.798 -32.434  1.00  0.98           C  
ATOM   4100  C   ILE A 274      37.430   4.377 -33.492  1.00  0.98           C  
ATOM   4101  O   ILE A 274      37.071   3.959 -34.593  1.00  0.98           O  
ATOM   4102  CB  ILE A 274      36.062   6.305 -32.546  1.00  0.98           C  
ATOM   4103  CG1 ILE A 274      35.308   6.547 -33.792  1.00  0.98           C  
ATOM   4104  CG2 ILE A 274      37.288   7.203 -32.473  1.00  0.98           C  
ATOM   4105  CD1 ILE A 274      33.983   5.902 -33.769  1.00  0.98           C  
ATOM   4106  H   ILE A 274      36.904   5.234 -30.405  1.00  0.98           H  
ATOM   4107  HA  ILE A 274      35.486   4.233 -32.603  1.00  0.98           H  
ATOM   4108  HB  ILE A 274      35.399   6.568 -31.716  1.00  0.98           H  
ATOM   4109 1HG1 ILE A 274      35.181   7.617 -33.948  1.00  0.98           H  
ATOM   4110 2HG1 ILE A 274      35.884   6.148 -34.605  1.00  0.98           H  
ATOM   4111 1HG2 ILE A 274      36.971   8.249 -32.535  1.00  0.98           H  
ATOM   4112 2HG2 ILE A 274      37.807   7.039 -31.532  1.00  0.98           H  
ATOM   4113 3HG2 ILE A 274      37.958   6.988 -33.291  1.00  0.98           H  
ATOM   4114 1HD1 ILE A 274      33.449   6.077 -34.692  1.00  0.98           H  
ATOM   4115 2HD1 ILE A 274      34.118   4.843 -33.617  1.00  0.98           H  
ATOM   4116 3HD1 ILE A 274      33.423   6.315 -32.953  1.00  0.98           H  
ATOM   4117  N   ASP A 275      38.707   4.411 -33.109  1.00  1.01           N  
ATOM   4118  CA  ASP A 275      39.824   4.015 -33.951  1.00  1.01           C  
ATOM   4119  C   ASP A 275      39.734   2.547 -34.374  1.00  1.01           C  
ATOM   4120  O   ASP A 275      40.218   2.175 -35.444  1.00  1.01           O  
ATOM   4121  CB  ASP A 275      41.134   4.200 -33.187  1.00  1.01           C  
ATOM   4122  CG  ASP A 275      41.537   5.659 -32.937  1.00  1.01           C  
ATOM   4123  OD1 ASP A 275      40.966   6.541 -33.522  1.00  1.01           O  
ATOM   4124  OD2 ASP A 275      42.421   5.866 -32.143  1.00  1.01           O  
ATOM   4125  H   ASP A 275      38.906   4.754 -32.184  1.00  1.01           H  
ATOM   4126  HA  ASP A 275      39.825   4.623 -34.847  1.00  1.01           H  
ATOM   4127 1HB  ASP A 275      41.060   3.694 -32.226  1.00  1.01           H  
ATOM   4128 2HB  ASP A 275      41.937   3.715 -33.742  1.00  1.01           H  
ATOM   4129  N   GLY A 276      39.175   1.699 -33.502  1.00  1.04           N  
ATOM   4130  CA  GLY A 276      39.068   0.274 -33.781  1.00  1.04           C  
ATOM   4131  C   GLY A 276      37.799  -0.036 -34.560  1.00  1.04           C  
ATOM   4132  O   GLY A 276      37.738  -1.023 -35.291  1.00  1.04           O  
ATOM   4133  H   GLY A 276      38.756   2.053 -32.648  1.00  1.04           H  
ATOM   4134 1HA  GLY A 276      39.939  -0.055 -34.346  1.00  1.04           H  
ATOM   4135 2HA  GLY A 276      39.063  -0.277 -32.841  1.00  1.04           H  
ATOM   4136  N   LEU A 277      36.798   0.828 -34.418  1.00  1.07           N  
ATOM   4137  CA  LEU A 277      35.515   0.650 -35.093  1.00  1.07           C  
ATOM   4138  C   LEU A 277      35.597   1.004 -36.578  1.00  1.07           C  
ATOM   4139  O   LEU A 277      35.216   0.233 -37.470  1.00  1.07           O  
ATOM   4140  CB  LEU A 277      34.467   1.601 -34.496  1.00  1.07           C  
ATOM   4141  CG  LEU A 277      33.064   1.519 -35.070  1.00  1.07           C  
ATOM   4142  CD1 LEU A 277      32.442   0.152 -34.732  1.00  1.07           C  
ATOM   4143  CD2 LEU A 277      32.270   2.688 -34.552  1.00  1.07           C  
ATOM   4144  H   LEU A 277      36.928   1.608 -33.772  1.00  1.07           H  
ATOM   4145  HA  LEU A 277      35.202  -0.387 -34.986  1.00  1.07           H  
ATOM   4146 1HB  LEU A 277      34.403   1.434 -33.439  1.00  1.07           H  
ATOM   4147 2HB  LEU A 277      34.811   2.620 -34.641  1.00  1.07           H  
ATOM   4148  HG  LEU A 277      33.117   1.581 -36.144  1.00  1.07           H  
ATOM   4149 1HD1 LEU A 277      31.442   0.079 -35.157  1.00  1.07           H  
ATOM   4150 2HD1 LEU A 277      33.064  -0.640 -35.141  1.00  1.07           H  
ATOM   4151 3HD1 LEU A 277      32.381   0.049 -33.649  1.00  1.07           H  
ATOM   4152 1HD2 LEU A 277      31.302   2.681 -34.966  1.00  1.07           H  
ATOM   4153 2HD2 LEU A 277      32.211   2.636 -33.466  1.00  1.07           H  
ATOM   4154 3HD2 LEU A 277      32.754   3.594 -34.848  1.00  1.07           H  
ATOM   4155  N   LEU A 278      36.109   2.196 -36.845  1.00  1.12           N  
ATOM   4156  CA  LEU A 278      36.054   2.758 -38.183  1.00  1.12           C  
ATOM   4157  C   LEU A 278      37.209   2.350 -39.075  1.00  1.12           C  
ATOM   4158  O   LEU A 278      38.064   3.166 -39.455  1.00  1.12           O  
ATOM   4159  CB  LEU A 278      36.051   4.239 -38.055  1.00  1.12           C  
ATOM   4160  CG  LEU A 278      34.999   4.787 -37.233  1.00  1.12           C  
ATOM   4161  CD1 LEU A 278      35.157   6.277 -37.276  1.00  1.12           C  
ATOM   4162  CD2 LEU A 278      33.694   4.240 -37.698  1.00  1.12           C  
ATOM   4163  H   LEU A 278      36.478   2.762 -36.077  1.00  1.12           H  
ATOM   4164  HA  LEU A 278      35.128   2.443 -38.644  1.00  1.12           H  
ATOM   4165 1HB  LEU A 278      36.971   4.517 -37.602  1.00  1.12           H  
ATOM   4166 2HB  LEU A 278      35.959   4.677 -39.041  1.00  1.12           H  
ATOM   4167  HG  LEU A 278      35.131   4.492 -36.200  1.00  1.12           H  
ATOM   4168 1HD1 LEU A 278      34.403   6.747 -36.667  1.00  1.12           H  
ATOM   4169 2HD1 LEU A 278      36.136   6.540 -36.900  1.00  1.12           H  
ATOM   4170 3HD1 LEU A 278      35.072   6.618 -38.282  1.00  1.12           H  
ATOM   4171 1HD2 LEU A 278      32.887   4.646 -37.095  1.00  1.12           H  
ATOM   4172 2HD2 LEU A 278      33.545   4.474 -38.710  1.00  1.12           H  
ATOM   4173 3HD2 LEU A 278      33.709   3.170 -37.608  1.00  1.12           H  
ATOM   4174  N   THR A 279      37.194   1.085 -39.455  1.00  1.17           N  
ATOM   4175  CA  THR A 279      38.309   0.497 -40.175  1.00  1.17           C  
ATOM   4176  C   THR A 279      38.150   0.272 -41.681  1.00  1.17           C  
ATOM   4177  O   THR A 279      39.007  -0.364 -42.284  1.00  1.17           O  
ATOM   4178  CB  THR A 279      38.674  -0.833 -39.513  1.00  1.17           C  
ATOM   4179  OG1 THR A 279      37.552  -1.726 -39.569  1.00  1.17           O  
ATOM   4180  CG2 THR A 279      39.026  -0.576 -38.069  1.00  1.17           C  
ATOM   4181  H   THR A 279      36.421   0.513 -39.108  1.00  1.17           H  
ATOM   4182  HA  THR A 279      39.162   1.164 -40.044  1.00  1.17           H  
ATOM   4183  HB  THR A 279      39.519  -1.284 -40.029  1.00  1.17           H  
ATOM   4184  HG1 THR A 279      36.866  -1.402 -38.962  1.00  1.17           H  
ATOM   4185 1HG2 THR A 279      39.278  -1.512 -37.576  1.00  1.17           H  
ATOM   4186 2HG2 THR A 279      39.873   0.106 -38.008  1.00  1.17           H  
ATOM   4187 3HG2 THR A 279      38.173  -0.128 -37.575  1.00  1.17           H  
ATOM   4188  N   GLY A 280      37.041   0.668 -42.304  1.00  1.21           N  
ATOM   4189  CA  GLY A 280      36.908   0.471 -43.765  1.00  1.21           C  
ATOM   4190  C   GLY A 280      36.486  -0.954 -44.172  1.00  1.21           C  
ATOM   4191  O   GLY A 280      35.638  -1.145 -45.038  1.00  1.21           O  
ATOM   4192  H   GLY A 280      36.314   1.147 -41.791  1.00  1.21           H  
ATOM   4193 1HA  GLY A 280      36.172   1.181 -44.146  1.00  1.21           H  
ATOM   4194 2HA  GLY A 280      37.853   0.718 -44.246  1.00  1.21           H  
ATOM   4195  N   LYS A 281      37.124  -1.947 -43.554  1.00  1.24           N  
ATOM   4196  CA  LYS A 281      36.888  -3.379 -43.748  1.00  1.24           C  
ATOM   4197  C   LYS A 281      35.415  -3.752 -43.532  1.00  1.24           C  
ATOM   4198  O   LYS A 281      34.878  -4.639 -44.197  1.00  1.24           O  
ATOM   4199  CB  LYS A 281      37.799  -4.157 -42.790  1.00  1.24           C  
ATOM   4200  CG  LYS A 281      37.737  -5.679 -42.876  1.00  1.24           C  
ATOM   4201  CD  LYS A 281      38.821  -6.303 -41.974  1.00  1.24           C  
ATOM   4202  CE  LYS A 281      38.792  -7.826 -41.987  1.00  1.24           C  
ATOM   4203  NZ  LYS A 281      39.939  -8.404 -41.225  1.00  1.24           N  
ATOM   4204  H   LYS A 281      37.855  -1.658 -42.915  1.00  1.24           H  
ATOM   4205  HA  LYS A 281      37.151  -3.635 -44.774  1.00  1.24           H  
ATOM   4206 1HB  LYS A 281      38.833  -3.854 -42.955  1.00  1.24           H  
ATOM   4207 2HB  LYS A 281      37.546  -3.882 -41.763  1.00  1.24           H  
ATOM   4208 1HG  LYS A 281      36.750  -6.016 -42.543  1.00  1.24           H  
ATOM   4209 2HG  LYS A 281      37.890  -6.004 -43.904  1.00  1.24           H  
ATOM   4210 1HD  LYS A 281      39.805  -5.970 -42.306  1.00  1.24           H  
ATOM   4211 2HD  LYS A 281      38.672  -5.962 -40.948  1.00  1.24           H  
ATOM   4212 1HE  LYS A 281      37.863  -8.168 -41.529  1.00  1.24           H  
ATOM   4213 2HE  LYS A 281      38.834  -8.182 -43.015  1.00  1.24           H  
ATOM   4214 1HZ  LYS A 281      39.897  -9.418 -41.228  1.00  1.24           H  
ATOM   4215 2HZ  LYS A 281      40.805  -8.114 -41.632  1.00  1.24           H  
ATOM   4216 3HZ  LYS A 281      39.928  -8.108 -40.236  1.00  1.24           H  
ATOM   4217  N   HIS A 282      34.789  -3.083 -42.571  1.00  1.22           N  
ATOM   4218  CA  HIS A 282      33.392  -3.277 -42.202  1.00  1.22           C  
ATOM   4219  C   HIS A 282      32.554  -2.176 -42.860  1.00  1.22           C  
ATOM   4220  O   HIS A 282      33.109  -1.251 -43.438  1.00  1.22           O  
ATOM   4221  CB  HIS A 282      33.228  -3.254 -40.682  1.00  1.22           C  
ATOM   4222  CG  HIS A 282      33.926  -4.389 -39.960  1.00  1.22           C  
ATOM   4223  ND1 HIS A 282      33.486  -5.723 -40.004  1.00  1.22           N  
ATOM   4224  CD2 HIS A 282      35.037  -4.389 -39.197  1.00  1.22           C  
ATOM   4225  CE1 HIS A 282      34.315  -6.460 -39.301  1.00  1.22           C  
ATOM   4226  NE2 HIS A 282      35.258  -5.678 -38.801  1.00  1.22           N  
ATOM   4227  H   HIS A 282      35.318  -2.376 -42.083  1.00  1.22           H  
ATOM   4228  HA  HIS A 282      33.037  -4.238 -42.573  1.00  1.22           H  
ATOM   4229 1HB  HIS A 282      33.612  -2.309 -40.290  1.00  1.22           H  
ATOM   4230 2HB  HIS A 282      32.196  -3.292 -40.459  1.00  1.22           H  
ATOM   4231  HD2 HIS A 282      35.650  -3.524 -38.945  1.00  1.22           H  
ATOM   4232  HE1 HIS A 282      34.225  -7.524 -39.161  1.00  1.22           H  
ATOM   4233  HE2 HIS A 282      36.028  -5.976 -38.218  1.00  1.22           H  
ATOM   4234  N   GLU A 283      31.224  -2.268 -42.781  1.00  1.17           N  
ATOM   4235  CA  GLU A 283      30.274  -1.303 -43.388  1.00  1.17           C  
ATOM   4236  C   GLU A 283      30.334   0.156 -42.874  1.00  1.17           C  
ATOM   4237  O   GLU A 283      29.341   0.689 -42.361  1.00  1.17           O  
ATOM   4238  CB  GLU A 283      28.858  -1.826 -43.174  1.00  1.17           C  
ATOM   4239  CG  GLU A 283      28.446  -1.917 -41.715  1.00  1.17           C  
ATOM   4240  CD  GLU A 283      27.061  -2.471 -41.521  1.00  1.17           C  
ATOM   4241  OE1 GLU A 283      26.306  -2.529 -42.468  1.00  1.17           O  
ATOM   4242  OE2 GLU A 283      26.756  -2.866 -40.428  1.00  1.17           O  
ATOM   4243  H   GLU A 283      30.837  -3.057 -42.286  1.00  1.17           H  
ATOM   4244  HA  GLU A 283      30.477  -1.275 -44.459  1.00  1.17           H  
ATOM   4245 1HB  GLU A 283      28.154  -1.178 -43.678  1.00  1.17           H  
ATOM   4246 2HB  GLU A 283      28.764  -2.819 -43.613  1.00  1.17           H  
ATOM   4247 1HG  GLU A 283      29.155  -2.556 -41.192  1.00  1.17           H  
ATOM   4248 2HG  GLU A 283      28.503  -0.924 -41.268  1.00  1.17           H  
ATOM   4249  N   THR A 284      31.501   0.785 -43.002  1.00  1.11           N  
ATOM   4250  CA  THR A 284      31.739   2.146 -42.548  1.00  1.11           C  
ATOM   4251  C   THR A 284      32.858   2.847 -43.277  1.00  1.11           C  
ATOM   4252  O   THR A 284      33.848   2.229 -43.666  1.00  1.11           O  
ATOM   4253  CB  THR A 284      32.138   2.102 -41.076  1.00  1.11           C  
ATOM   4254  OG1 THR A 284      32.306   3.424 -40.543  1.00  1.11           O  
ATOM   4255  CG2 THR A 284      33.449   1.318 -40.915  1.00  1.11           C  
ATOM   4256  H   THR A 284      32.257   0.269 -43.429  1.00  1.11           H  
ATOM   4257  HA  THR A 284      30.822   2.723 -42.682  1.00  1.11           H  
ATOM   4258  HB  THR A 284      31.353   1.616 -40.553  1.00  1.11           H  
ATOM   4259  HG1 THR A 284      33.099   3.872 -40.986  1.00  1.11           H  
ATOM   4260 1HG2 THR A 284      33.708   1.258 -39.870  1.00  1.11           H  
ATOM   4261 2HG2 THR A 284      33.321   0.313 -41.309  1.00  1.11           H  
ATOM   4262 3HG2 THR A 284      34.241   1.825 -41.462  1.00  1.11           H  
ATOM   4263  N   ALA A 285      32.753   4.155 -43.373  1.00  1.04           N  
ATOM   4264  CA  ALA A 285      33.888   4.909 -43.844  1.00  1.04           C  
ATOM   4265  C   ALA A 285      34.954   4.786 -42.795  1.00  1.04           C  
ATOM   4266  O   ALA A 285      34.634   4.612 -41.608  1.00  1.04           O  
ATOM   4267  CB  ALA A 285      33.573   6.367 -44.086  1.00  1.04           C  
ATOM   4268  H   ALA A 285      31.898   4.621 -43.097  1.00  1.04           H  
ATOM   4269  HA  ALA A 285      34.248   4.464 -44.771  1.00  1.04           H  
ATOM   4270 1HB  ALA A 285      34.477   6.882 -44.421  1.00  1.04           H  
ATOM   4271 2HB  ALA A 285      32.825   6.458 -44.835  1.00  1.04           H  
ATOM   4272 3HB  ALA A 285      33.231   6.815 -43.182  1.00  1.04           H  
ATOM   4273  N   SER A 286      36.203   4.835 -43.233  1.00  0.97           N  
ATOM   4274  CA  SER A 286      37.333   4.878 -42.330  1.00  0.97           C  
ATOM   4275  C   SER A 286      37.339   6.163 -41.547  1.00  0.97           C  
ATOM   4276  O   SER A 286      36.988   7.225 -42.062  1.00  0.97           O  
ATOM   4277  CB  SER A 286      38.663   4.780 -43.044  1.00  0.97           C  
ATOM   4278  OG  SER A 286      39.731   5.004 -42.123  1.00  0.97           O  
ATOM   4279  H   SER A 286      36.365   4.907 -44.227  1.00  0.97           H  
ATOM   4280  HA  SER A 286      37.247   4.045 -41.633  1.00  0.97           H  
ATOM   4281 1HB  SER A 286      38.767   3.795 -43.499  1.00  0.97           H  
ATOM   4282 2HB  SER A 286      38.704   5.522 -43.840  1.00  0.97           H  
ATOM   4283  HG  SER A 286      39.773   4.209 -41.571  1.00  0.97           H  
ATOM   4284  N   LEU A 287      37.835   6.075 -40.334  1.00  0.92           N  
ATOM   4285  CA  LEU A 287      38.020   7.225 -39.474  1.00  0.92           C  
ATOM   4286  C   LEU A 287      38.743   8.335 -40.239  1.00  0.92           C  
ATOM   4287  O   LEU A 287      38.449   9.520 -40.075  1.00  0.92           O  
ATOM   4288  CB  LEU A 287      38.871   6.837 -38.262  1.00  0.92           C  
ATOM   4289  CG  LEU A 287      38.942   7.850 -37.179  1.00  0.92           C  
ATOM   4290  CD1 LEU A 287      39.205   7.158 -35.901  1.00  0.92           C  
ATOM   4291  CD2 LEU A 287      40.013   8.867 -37.491  1.00  0.92           C  
ATOM   4292  H   LEU A 287      38.066   5.147 -39.979  1.00  0.92           H  
ATOM   4293  HA  LEU A 287      37.052   7.593 -39.152  1.00  0.92           H  
ATOM   4294 1HB  LEU A 287      38.528   5.926 -37.842  1.00  0.92           H  
ATOM   4295 2HB  LEU A 287      39.892   6.677 -38.607  1.00  0.92           H  
ATOM   4296  HG  LEU A 287      37.995   8.316 -37.080  1.00  0.92           H  
ATOM   4297 1HD1 LEU A 287      39.238   7.884 -35.089  1.00  0.92           H  
ATOM   4298 2HD1 LEU A 287      38.413   6.432 -35.707  1.00  0.92           H  
ATOM   4299 3HD1 LEU A 287      40.163   6.647 -35.961  1.00  0.92           H  
ATOM   4300 1HD2 LEU A 287      40.058   9.604 -36.691  1.00  0.92           H  
ATOM   4301 2HD2 LEU A 287      40.975   8.363 -37.573  1.00  0.92           H  
ATOM   4302 3HD2 LEU A 287      39.786   9.367 -38.431  1.00  0.92           H  
ATOM   4303  N   ASN A 288      39.742   7.956 -41.035  1.00  0.88           N  
ATOM   4304  CA  ASN A 288      40.600   8.939 -41.671  1.00  0.88           C  
ATOM   4305  C   ASN A 288      40.140   9.418 -43.051  1.00  0.88           C  
ATOM   4306  O   ASN A 288      40.895  10.120 -43.728  1.00  0.88           O  
ATOM   4307  CB  ASN A 288      42.009   8.389 -41.761  1.00  0.88           C  
ATOM   4308  CG  ASN A 288      42.677   8.305 -40.414  1.00  0.88           C  
ATOM   4309  OD1 ASN A 288      42.521   9.194 -39.570  1.00  0.88           O  
ATOM   4310  ND2 ASN A 288      43.416   7.248 -40.193  1.00  0.88           N  
ATOM   4311  H   ASN A 288      39.886   6.958 -41.216  1.00  0.88           H  
ATOM   4312  HA  ASN A 288      40.625   9.819 -41.028  1.00  0.88           H  
ATOM   4313 1HB  ASN A 288      41.977   7.390 -42.201  1.00  0.88           H  
ATOM   4314 2HB  ASN A 288      42.607   9.019 -42.417  1.00  0.88           H  
ATOM   4315 1HD2 ASN A 288      43.884   7.138 -39.315  1.00  0.88           H  
ATOM   4316 2HD2 ASN A 288      43.516   6.550 -40.903  1.00  0.88           H  
ATOM   4317  N   SER A 289      38.925   9.068 -43.489  1.00  0.84           N  
ATOM   4318  CA  SER A 289      38.485   9.563 -44.793  1.00  0.84           C  
ATOM   4319  C   SER A 289      36.995   9.896 -44.869  1.00  0.84           C  
ATOM   4320  O   SER A 289      36.135   9.013 -44.866  1.00  0.84           O  
ATOM   4321  CB  SER A 289      38.806   8.545 -45.866  1.00  0.84           C  
ATOM   4322  OG  SER A 289      38.377   8.989 -47.123  1.00  0.84           O  
ATOM   4323  H   SER A 289      38.308   8.481 -42.926  1.00  0.84           H  
ATOM   4324  HA  SER A 289      39.034  10.479 -45.009  1.00  0.84           H  
ATOM   4325 1HB  SER A 289      39.878   8.351 -45.885  1.00  0.84           H  
ATOM   4326 2HB  SER A 289      38.307   7.608 -45.620  1.00  0.84           H  
ATOM   4327  HG  SER A 289      37.524   9.424 -46.977  1.00  0.84           H  
ATOM   4328  N   PHE A 290      36.709  11.188 -45.011  1.00  0.82           N  
ATOM   4329  CA  PHE A 290      35.342  11.688 -45.138  1.00  0.82           C  
ATOM   4330  C   PHE A 290      34.768  11.334 -46.492  1.00  0.82           C  
ATOM   4331  O   PHE A 290      35.470  11.423 -47.502  1.00  0.82           O  
ATOM   4332  CB  PHE A 290      35.262  13.198 -44.941  1.00  0.82           C  
ATOM   4333  CG  PHE A 290      33.847  13.733 -45.075  1.00  0.82           C  
ATOM   4334  CD1 PHE A 290      32.910  13.481 -44.104  1.00  0.82           C  
ATOM   4335  CD2 PHE A 290      33.462  14.498 -46.173  1.00  0.82           C  
ATOM   4336  CE1 PHE A 290      31.624  13.952 -44.214  1.00  0.82           C  
ATOM   4337  CE2 PHE A 290      32.166  14.982 -46.278  1.00  0.82           C  
ATOM   4338  CZ  PHE A 290      31.248  14.702 -45.298  1.00  0.82           C  
ATOM   4339  H   PHE A 290      37.470  11.851 -45.015  1.00  0.82           H  
ATOM   4340  HA  PHE A 290      34.726  11.212 -44.371  1.00  0.82           H  
ATOM   4341 1HB  PHE A 290      35.631  13.456 -43.954  1.00  0.82           H  
ATOM   4342 2HB  PHE A 290      35.889  13.701 -45.672  1.00  0.82           H  
ATOM   4343  HD1 PHE A 290      33.192  12.888 -43.238  1.00  0.82           H  
ATOM   4344  HD2 PHE A 290      34.194  14.717 -46.952  1.00  0.82           H  
ATOM   4345  HE1 PHE A 290      30.917  13.727 -43.430  1.00  0.82           H  
ATOM   4346  HE2 PHE A 290      31.875  15.587 -47.135  1.00  0.82           H  
ATOM   4347  HZ  PHE A 290      30.237  15.080 -45.375  1.00  0.82           H  
ATOM   4348  N   SER A 291      33.513  10.910 -46.513  1.00  0.80           N  
ATOM   4349  CA  SER A 291      32.850  10.592 -47.772  1.00  0.80           C  
ATOM   4350  C   SER A 291      31.354  10.681 -47.573  1.00  0.80           C  
ATOM   4351  O   SER A 291      30.847  10.333 -46.496  1.00  0.80           O  
ATOM   4352  CB  SER A 291      33.251   9.208 -48.257  1.00  0.80           C  
ATOM   4353  OG  SER A 291      32.666   8.908 -49.505  1.00  0.80           O  
ATOM   4354  H   SER A 291      32.994  10.858 -45.638  1.00  0.80           H  
ATOM   4355  HA  SER A 291      33.142  11.330 -48.520  1.00  0.80           H  
ATOM   4356 1HB  SER A 291      34.336   9.164 -48.348  1.00  0.80           H  
ATOM   4357 2HB  SER A 291      32.958   8.457 -47.525  1.00  0.80           H  
ATOM   4358  HG  SER A 291      31.800   8.455 -49.325  1.00  0.80           H  
ATOM   4359  N   TRP A 292      30.630  11.111 -48.592  1.00  0.80           N  
ATOM   4360  CA  TRP A 292      29.197  11.150 -48.412  1.00  0.80           C  
ATOM   4361  C   TRP A 292      28.441  10.843 -49.675  1.00  0.80           C  
ATOM   4362  O   TRP A 292      28.949  11.004 -50.789  1.00  0.80           O  
ATOM   4363  CB  TRP A 292      28.777  12.505 -47.877  1.00  0.80           C  
ATOM   4364  CG  TRP A 292      28.957  13.641 -48.807  1.00  0.80           C  
ATOM   4365  CD1 TRP A 292      30.100  14.316 -49.073  1.00  0.80           C  
ATOM   4366  CD2 TRP A 292      27.915  14.295 -49.565  1.00  0.80           C  
ATOM   4367  NE1 TRP A 292      29.851  15.342 -49.949  1.00  0.80           N  
ATOM   4368  CE2 TRP A 292      28.513  15.345 -50.254  1.00  0.80           C  
ATOM   4369  CE3 TRP A 292      26.533  14.082 -49.700  1.00  0.80           C  
ATOM   4370  CZ2 TRP A 292      27.788  16.187 -51.072  1.00  0.80           C  
ATOM   4371  CZ3 TRP A 292      25.814  14.923 -50.518  1.00  0.80           C  
ATOM   4372  CH2 TRP A 292      26.422  15.948 -51.185  1.00  0.80           C  
ATOM   4373  H   TRP A 292      31.062  11.381 -49.466  1.00  0.80           H  
ATOM   4374  HA  TRP A 292      28.921  10.408 -47.680  1.00  0.80           H  
ATOM   4375 1HB  TRP A 292      27.722  12.457 -47.601  1.00  0.80           H  
ATOM   4376 2HB  TRP A 292      29.333  12.720 -46.962  1.00  0.80           H  
ATOM   4377  HD1 TRP A 292      31.068  14.078 -48.655  1.00  0.80           H  
ATOM   4378  HE1 TRP A 292      30.535  15.993 -50.306  1.00  0.80           H  
ATOM   4379  HE3 TRP A 292      26.039  13.266 -49.167  1.00  0.80           H  
ATOM   4380  HZ2 TRP A 292      28.251  17.012 -51.612  1.00  0.80           H  
ATOM   4381  HZ3 TRP A 292      24.743  14.758 -50.622  1.00  0.80           H  
ATOM   4382  HH2 TRP A 292      25.815  16.592 -51.822  1.00  0.80           H  
ATOM   4383  N   GLY A 293      27.193  10.463 -49.484  1.00  0.82           N  
ATOM   4384  CA  GLY A 293      26.348  10.146 -50.612  1.00  0.82           C  
ATOM   4385  C   GLY A 293      24.965   9.702 -50.188  1.00  0.82           C  
ATOM   4386  O   GLY A 293      24.440  10.144 -49.165  1.00  0.82           O  
ATOM   4387  H   GLY A 293      26.869  10.347 -48.522  1.00  0.82           H  
ATOM   4388 1HA  GLY A 293      26.272  11.018 -51.261  1.00  0.82           H  
ATOM   4389 2HA  GLY A 293      26.822   9.353 -51.192  1.00  0.82           H  
ATOM   4390  N   VAL A 294      24.361   8.881 -51.034  1.00  0.86           N  
ATOM   4391  CA  VAL A 294      22.996   8.426 -50.841  1.00  0.86           C  
ATOM   4392  C   VAL A 294      22.870   6.911 -50.625  1.00  0.86           C  
ATOM   4393  O   VAL A 294      22.143   6.454 -49.742  1.00  0.86           O  
ATOM   4394  CB  VAL A 294      22.172   8.812 -52.072  1.00  0.86           C  
ATOM   4395  CG1 VAL A 294      20.755   8.302 -51.905  1.00  0.86           C  
ATOM   4396  CG2 VAL A 294      22.250  10.328 -52.269  1.00  0.86           C  
ATOM   4397  H   VAL A 294      24.876   8.573 -51.846  1.00  0.86           H  
ATOM   4398  HA  VAL A 294      22.585   8.936 -49.973  1.00  0.86           H  
ATOM   4399  HB  VAL A 294      22.581   8.317 -52.951  1.00  0.86           H  
ATOM   4400 1HG1 VAL A 294      20.164   8.546 -52.786  1.00  0.86           H  
ATOM   4401 2HG1 VAL A 294      20.788   7.228 -51.777  1.00  0.86           H  
ATOM   4402 3HG1 VAL A 294      20.303   8.758 -51.021  1.00  0.86           H  
ATOM   4403 1HG2 VAL A 294      21.680  10.610 -53.151  1.00  0.86           H  
ATOM   4404 2HG2 VAL A 294      21.849  10.827 -51.400  1.00  0.86           H  
ATOM   4405 3HG2 VAL A 294      23.285  10.629 -52.404  1.00  0.86           H  
ATOM   4406  N   SER A 295      23.508   6.135 -51.498  1.00  0.90           N  
ATOM   4407  CA  SER A 295      23.297   4.691 -51.526  1.00  0.90           C  
ATOM   4408  C   SER A 295      24.338   3.766 -50.865  1.00  0.90           C  
ATOM   4409  O   SER A 295      24.172   2.549 -50.945  1.00  0.90           O  
ATOM   4410  CB  SER A 295      23.113   4.267 -52.966  1.00  0.90           C  
ATOM   4411  OG  SER A 295      21.963   4.853 -53.523  1.00  0.90           O  
ATOM   4412  H   SER A 295      24.121   6.552 -52.179  1.00  0.90           H  
ATOM   4413  HA  SER A 295      22.346   4.507 -51.027  1.00  0.90           H  
ATOM   4414 1HB  SER A 295      23.989   4.564 -53.540  1.00  0.90           H  
ATOM   4415 2HB  SER A 295      23.035   3.182 -53.023  1.00  0.90           H  
ATOM   4416  HG  SER A 295      21.190   4.320 -53.200  1.00  0.90           H  
ATOM   4417  N   SER A 296      25.398   4.288 -50.228  1.00  0.94           N  
ATOM   4418  CA  SER A 296      26.397   3.356 -49.686  1.00  0.94           C  
ATOM   4419  C   SER A 296      26.656   3.430 -48.188  1.00  0.94           C  
ATOM   4420  O   SER A 296      26.848   4.492 -47.595  1.00  0.94           O  
ATOM   4421  CB  SER A 296      27.739   3.533 -50.360  1.00  0.94           C  
ATOM   4422  OG  SER A 296      28.676   2.611 -49.809  1.00  0.94           O  
ATOM   4423  H   SER A 296      25.518   5.288 -50.148  1.00  0.94           H  
ATOM   4424  HA  SER A 296      26.058   2.342 -49.896  1.00  0.94           H  
ATOM   4425 1HB  SER A 296      27.645   3.374 -51.432  1.00  0.94           H  
ATOM   4426 2HB  SER A 296      28.091   4.555 -50.203  1.00  0.94           H  
ATOM   4427  HG  SER A 296      29.554   2.923 -50.056  1.00  0.94           H  
ATOM   4428  N   SER A 297      26.774   2.250 -47.600  1.00  0.95           N  
ATOM   4429  CA  SER A 297      27.091   2.071 -46.191  1.00  0.95           C  
ATOM   4430  C   SER A 297      28.539   2.442 -45.856  1.00  0.95           C  
ATOM   4431  O   SER A 297      28.888   2.656 -44.690  1.00  0.95           O  
ATOM   4432  CB  SER A 297      26.829   0.627 -45.831  1.00  0.95           C  
ATOM   4433  OG  SER A 297      27.709  -0.224 -46.516  1.00  0.95           O  
ATOM   4434  H   SER A 297      26.620   1.428 -48.167  1.00  0.95           H  
ATOM   4435  HA  SER A 297      26.430   2.713 -45.608  1.00  0.95           H  
ATOM   4436 1HB  SER A 297      26.963   0.498 -44.769  1.00  0.95           H  
ATOM   4437 2HB  SER A 297      25.802   0.366 -46.066  1.00  0.95           H  
ATOM   4438  HG  SER A 297      27.562  -1.104 -46.152  1.00  0.95           H  
ATOM   4439  N   SER A 298      29.376   2.546 -46.899  1.00  0.92           N  
ATOM   4440  CA  SER A 298      30.794   2.859 -46.758  1.00  0.92           C  
ATOM   4441  C   SER A 298      31.041   4.350 -46.605  1.00  0.92           C  
ATOM   4442  O   SER A 298      32.183   4.771 -46.449  1.00  0.92           O  
ATOM   4443  CB  SER A 298      31.586   2.339 -47.942  1.00  0.92           C  
ATOM   4444  OG  SER A 298      31.262   3.033 -49.124  1.00  0.92           O  
ATOM   4445  H   SER A 298      29.008   2.406 -47.835  1.00  0.92           H  
ATOM   4446  HA  SER A 298      31.163   2.363 -45.858  1.00  0.92           H  
ATOM   4447 1HB  SER A 298      32.652   2.437 -47.737  1.00  0.92           H  
ATOM   4448 2HB  SER A 298      31.373   1.280 -48.073  1.00  0.92           H  
ATOM   4449  HG  SER A 298      30.310   3.037 -49.158  1.00  0.92           H  
ATOM   4450  N   ASP A 299      29.993   5.157 -46.745  1.00  0.88           N  
ATOM   4451  CA  ASP A 299      30.123   6.598 -46.617  1.00  0.88           C  
ATOM   4452  C   ASP A 299      30.128   6.999 -45.152  1.00  0.88           C  
ATOM   4453  O   ASP A 299      29.717   6.219 -44.289  1.00  0.88           O  
ATOM   4454  CB  ASP A 299      29.016   7.298 -47.387  1.00  0.88           C  
ATOM   4455  CG  ASP A 299      29.246   7.242 -48.913  1.00  0.88           C  
ATOM   4456  OD1 ASP A 299      30.389   7.342 -49.323  1.00  0.88           O  
ATOM   4457  OD2 ASP A 299      28.291   7.107 -49.650  1.00  0.88           O  
ATOM   4458  H   ASP A 299      29.061   4.771 -46.910  1.00  0.88           H  
ATOM   4459  HA  ASP A 299      31.075   6.900 -47.049  1.00  0.88           H  
ATOM   4460 1HB  ASP A 299      28.061   6.811 -47.165  1.00  0.88           H  
ATOM   4461 2HB  ASP A 299      28.937   8.316 -47.057  1.00  0.88           H  
ATOM   4462  N   SER A 300      30.645   8.192 -44.850  1.00  0.82           N  
ATOM   4463  CA  SER A 300      30.619   8.646 -43.478  1.00  0.82           C  
ATOM   4464  C   SER A 300      29.281   9.273 -43.142  1.00  0.82           C  
ATOM   4465  O   SER A 300      28.805   9.165 -42.003  1.00  0.82           O  
ATOM   4466  CB  SER A 300      31.758   9.619 -43.241  1.00  0.82           C  
ATOM   4467  OG  SER A 300      31.640  10.740 -44.057  1.00  0.82           O  
ATOM   4468  H   SER A 300      30.995   8.807 -45.570  1.00  0.82           H  
ATOM   4469  HA  SER A 300      30.760   7.779 -42.860  1.00  0.82           H  
ATOM   4470 1HB  SER A 300      31.755   9.936 -42.212  1.00  0.82           H  
ATOM   4471 2HB  SER A 300      32.707   9.130 -43.436  1.00  0.82           H  
ATOM   4472  HG  SER A 300      31.116  10.462 -44.828  1.00  0.82           H  
ATOM   4473  N   ILE A 301      28.666   9.895 -44.147  1.00  0.77           N  
ATOM   4474  CA  ILE A 301      27.338  10.463 -43.983  1.00  0.77           C  
ATOM   4475  C   ILE A 301      26.477  10.027 -45.167  1.00  0.77           C  
ATOM   4476  O   ILE A 301      26.894  10.170 -46.325  1.00  0.77           O  
ATOM   4477  CB  ILE A 301      27.321  11.994 -43.803  1.00  0.77           C  
ATOM   4478  CG1 ILE A 301      28.169  12.414 -42.616  1.00  0.77           C  
ATOM   4479  CG2 ILE A 301      25.910  12.422 -43.523  1.00  0.77           C  
ATOM   4480  CD1 ILE A 301      28.267  13.895 -42.455  1.00  0.77           C  
ATOM   4481  H   ILE A 301      29.154   9.974 -45.037  1.00  0.77           H  
ATOM   4482  HA  ILE A 301      26.900  10.043 -43.086  1.00  0.77           H  
ATOM   4483  HB  ILE A 301      27.703  12.490 -44.694  1.00  0.77           H  
ATOM   4484 1HG1 ILE A 301      27.750  11.987 -41.724  1.00  0.77           H  
ATOM   4485 2HG1 ILE A 301      29.177  12.032 -42.740  1.00  0.77           H  
ATOM   4486 1HG2 ILE A 301      25.889  13.472 -43.360  1.00  0.77           H  
ATOM   4487 2HG2 ILE A 301      25.268  12.164 -44.357  1.00  0.77           H  
ATOM   4488 3HG2 ILE A 301      25.565  11.918 -42.627  1.00  0.77           H  
ATOM   4489 1HD1 ILE A 301      28.884  14.115 -41.588  1.00  0.77           H  
ATOM   4490 2HD1 ILE A 301      28.708  14.340 -43.333  1.00  0.77           H  
ATOM   4491 3HD1 ILE A 301      27.271  14.297 -42.311  1.00  0.77           H  
ATOM   4492  N   ARG A 302      25.297   9.489 -44.881  1.00  0.73           N  
ATOM   4493  CA  ARG A 302      24.425   8.987 -45.937  1.00  0.73           C  
ATOM   4494  C   ARG A 302      23.030   9.604 -45.909  1.00  0.73           C  
ATOM   4495  O   ARG A 302      22.400   9.718 -44.860  1.00  0.73           O  
ATOM   4496  CB  ARG A 302      24.309   7.472 -45.815  1.00  0.73           C  
ATOM   4497  CG  ARG A 302      23.475   6.797 -46.884  1.00  0.73           C  
ATOM   4498  CD  ARG A 302      23.468   5.319 -46.730  1.00  0.73           C  
ATOM   4499  NE  ARG A 302      22.622   4.664 -47.720  1.00  0.73           N  
ATOM   4500  CZ  ARG A 302      22.369   3.340 -47.743  1.00  0.73           C  
ATOM   4501  NH1 ARG A 302      22.909   2.565 -46.831  1.00  0.73           N  
ATOM   4502  NH2 ARG A 302      21.582   2.816 -48.666  1.00  0.73           N  
ATOM   4503  H   ARG A 302      25.022   9.414 -43.900  1.00  0.73           H  
ATOM   4504  HA  ARG A 302      24.881   9.217 -46.897  1.00  0.73           H  
ATOM   4505 1HB  ARG A 302      25.306   7.027 -45.854  1.00  0.73           H  
ATOM   4506 2HB  ARG A 302      23.874   7.220 -44.848  1.00  0.73           H  
ATOM   4507 1HG  ARG A 302      22.446   7.153 -46.847  1.00  0.73           H  
ATOM   4508 2HG  ARG A 302      23.902   7.038 -47.857  1.00  0.73           H  
ATOM   4509 1HD  ARG A 302      24.475   4.943 -46.847  1.00  0.73           H  
ATOM   4510 2HD  ARG A 302      23.098   5.060 -45.742  1.00  0.73           H  
ATOM   4511  HE  ARG A 302      22.218   5.256 -48.457  1.00  0.73           H  
ATOM   4512 1HH1 ARG A 302      23.498   2.976 -46.128  1.00  0.73           H  
ATOM   4513 2HH1 ARG A 302      22.727   1.573 -46.834  1.00  0.73           H  
ATOM   4514 1HH2 ARG A 302      21.136   3.407 -49.361  1.00  0.73           H  
ATOM   4515 2HH2 ARG A 302      21.405   1.825 -48.671  1.00  0.73           H  
ATOM   4516  N   ILE A 303      22.547  10.019 -47.064  1.00  0.71           N  
ATOM   4517  CA  ILE A 303      21.210  10.594 -47.183  1.00  0.71           C  
ATOM   4518  C   ILE A 303      20.309   9.445 -47.569  1.00  0.71           C  
ATOM   4519  O   ILE A 303      20.681   8.691 -48.453  1.00  0.71           O  
ATOM   4520  CB  ILE A 303      21.160  11.643 -48.286  1.00  0.71           C  
ATOM   4521  CG1 ILE A 303      22.155  12.721 -48.020  1.00  0.71           C  
ATOM   4522  CG2 ILE A 303      19.780  12.240 -48.335  1.00  0.71           C  
ATOM   4523  CD1 ILE A 303      22.334  13.637 -49.197  1.00  0.71           C  
ATOM   4524  H   ILE A 303      23.128   9.940 -47.898  1.00  0.71           H  
ATOM   4525  HA  ILE A 303      20.884  11.013 -46.236  1.00  0.71           H  
ATOM   4526  HB  ILE A 303      21.399  11.188 -49.232  1.00  0.71           H  
ATOM   4527 1HG1 ILE A 303      21.838  13.288 -47.162  1.00  0.71           H  
ATOM   4528 2HG1 ILE A 303      23.124  12.266 -47.796  1.00  0.71           H  
ATOM   4529 1HG2 ILE A 303      19.733  12.986 -49.114  1.00  0.71           H  
ATOM   4530 2HG2 ILE A 303      19.078  11.454 -48.540  1.00  0.71           H  
ATOM   4531 3HG2 ILE A 303      19.543  12.700 -47.371  1.00  0.71           H  
ATOM   4532 1HD1 ILE A 303      23.068  14.402 -48.971  1.00  0.71           H  
ATOM   4533 2HD1 ILE A 303      22.676  13.058 -50.057  1.00  0.71           H  
ATOM   4534 3HD1 ILE A 303      21.395  14.118 -49.438  1.00  0.71           H  
ATOM   4535  N   SER A 304      19.185   9.217 -46.904  1.00  0.70           N  
ATOM   4536  CA  SER A 304      18.456   8.027 -47.333  1.00  0.70           C  
ATOM   4537  C   SER A 304      17.991   8.197 -48.768  1.00  0.70           C  
ATOM   4538  O   SER A 304      17.687   9.317 -49.193  1.00  0.70           O  
ATOM   4539  CB  SER A 304      17.249   7.767 -46.444  1.00  0.70           C  
ATOM   4540  OG  SER A 304      16.250   8.762 -46.611  1.00  0.70           O  
ATOM   4541  H   SER A 304      18.863   9.826 -46.156  1.00  0.70           H  
ATOM   4542  HA  SER A 304      19.127   7.166 -47.286  1.00  0.70           H  
ATOM   4543 1HB  SER A 304      16.831   6.786 -46.664  1.00  0.70           H  
ATOM   4544 2HB  SER A 304      17.574   7.758 -45.403  1.00  0.70           H  
ATOM   4545  HG  SER A 304      15.685   8.697 -45.826  1.00  0.70           H  
ATOM   4546  N   GLU A 305      17.822   7.083 -49.479  1.00  0.70           N  
ATOM   4547  CA  GLU A 305      17.331   7.160 -50.848  1.00  0.70           C  
ATOM   4548  C   GLU A 305      15.953   7.778 -50.885  1.00  0.70           C  
ATOM   4549  O   GLU A 305      15.630   8.534 -51.800  1.00  0.70           O  
ATOM   4550  CB  GLU A 305      17.307   5.774 -51.501  1.00  0.70           C  
ATOM   4551  CG  GLU A 305      18.686   5.201 -51.825  1.00  0.70           C  
ATOM   4552  CD  GLU A 305      18.648   3.801 -52.362  1.00  0.70           C  
ATOM   4553  OE1 GLU A 305      17.612   3.183 -52.294  1.00  0.70           O  
ATOM   4554  OE2 GLU A 305      19.661   3.349 -52.862  1.00  0.70           O  
ATOM   4555  H   GLU A 305      18.076   6.191 -49.081  1.00  0.70           H  
ATOM   4556  HA  GLU A 305      17.998   7.800 -51.420  1.00  0.70           H  
ATOM   4557 1HB  GLU A 305      16.795   5.072 -50.843  1.00  0.70           H  
ATOM   4558 2HB  GLU A 305      16.738   5.824 -52.430  1.00  0.70           H  
ATOM   4559 1HG  GLU A 305      19.141   5.831 -52.582  1.00  0.70           H  
ATOM   4560 2HG  GLU A 305      19.314   5.238 -50.932  1.00  0.70           H  
ATOM   4561  N   ASP A 306      15.129   7.468 -49.888  1.00  0.70           N  
ATOM   4562  CA  ASP A 306      13.793   8.028 -49.868  1.00  0.70           C  
ATOM   4563  C   ASP A 306      13.845   9.542 -49.750  1.00  0.70           C  
ATOM   4564  O   ASP A 306      13.103  10.238 -50.450  1.00  0.70           O  
ATOM   4565  CB  ASP A 306      12.969   7.411 -48.747  1.00  0.70           C  
ATOM   4566  CG  ASP A 306      12.559   5.929 -49.032  1.00  0.70           C  
ATOM   4567  OD1 ASP A 306      12.665   5.465 -50.178  1.00  0.70           O  
ATOM   4568  OD2 ASP A 306      12.157   5.282 -48.102  1.00  0.70           O  
ATOM   4569  H   ASP A 306      15.443   6.852 -49.154  1.00  0.70           H  
ATOM   4570  HA  ASP A 306      13.305   7.794 -50.799  1.00  0.70           H  
ATOM   4571 1HB  ASP A 306      13.544   7.444 -47.820  1.00  0.70           H  
ATOM   4572 2HB  ASP A 306      12.067   8.002 -48.591  1.00  0.70           H  
ATOM   4573  N   ALA A 307      14.773  10.067 -48.934  1.00  0.69           N  
ATOM   4574  CA  ALA A 307      14.875  11.512 -48.817  1.00  0.69           C  
ATOM   4575  C   ALA A 307      15.205  12.130 -50.155  1.00  0.69           C  
ATOM   4576  O   ALA A 307      14.640  13.159 -50.539  1.00  0.69           O  
ATOM   4577  CB  ALA A 307      15.956  11.894 -47.823  1.00  0.69           C  
ATOM   4578  H   ALA A 307      15.385   9.480 -48.366  1.00  0.69           H  
ATOM   4579  HA  ALA A 307      13.914  11.884 -48.493  1.00  0.69           H  
ATOM   4580 1HB  ALA A 307      16.017  12.977 -47.743  1.00  0.69           H  
ATOM   4581 2HB  ALA A 307      15.728  11.463 -46.853  1.00  0.69           H  
ATOM   4582 3HB  ALA A 307      16.893  11.508 -48.168  1.00  0.69           H  
ATOM   4583  N   VAL A 308      16.087  11.468 -50.896  1.00  0.69           N  
ATOM   4584  CA  VAL A 308      16.524  11.967 -52.184  1.00  0.69           C  
ATOM   4585  C   VAL A 308      15.406  11.949 -53.209  1.00  0.69           C  
ATOM   4586  O   VAL A 308      15.196  12.931 -53.923  1.00  0.69           O  
ATOM   4587  CB  VAL A 308      17.714  11.150 -52.663  1.00  0.69           C  
ATOM   4588  CG1 VAL A 308      18.103  11.528 -54.065  1.00  0.69           C  
ATOM   4589  CG2 VAL A 308      18.812  11.392 -51.720  1.00  0.69           C  
ATOM   4590  H   VAL A 308      16.503  10.613 -50.515  1.00  0.69           H  
ATOM   4591  HA  VAL A 308      16.854  12.993 -52.049  1.00  0.69           H  
ATOM   4592  HB  VAL A 308      17.456  10.093 -52.667  1.00  0.69           H  
ATOM   4593 1HG1 VAL A 308      18.958  10.929 -54.375  1.00  0.69           H  
ATOM   4594 2HG1 VAL A 308      17.264  11.340 -54.736  1.00  0.69           H  
ATOM   4595 3HG1 VAL A 308      18.366  12.581 -54.098  1.00  0.69           H  
ATOM   4596 1HG2 VAL A 308      19.635  10.830 -52.019  1.00  0.69           H  
ATOM   4597 2HG2 VAL A 308      19.068  12.441 -51.717  1.00  0.69           H  
ATOM   4598 3HG2 VAL A 308      18.500  11.088 -50.735  1.00  0.69           H  
ATOM   4599  N   LYS A 309      14.659  10.847 -53.255  1.00  0.69           N  
ATOM   4600  CA  LYS A 309      13.540  10.700 -54.181  1.00  0.69           C  
ATOM   4601  C   LYS A 309      12.452  11.747 -53.925  1.00  0.69           C  
ATOM   4602  O   LYS A 309      11.809  12.219 -54.865  1.00  0.69           O  
ATOM   4603  CB  LYS A 309      12.964   9.284 -54.087  1.00  0.69           C  
ATOM   4604  CG  LYS A 309      13.871   8.182 -54.688  1.00  0.69           C  
ATOM   4605  CD  LYS A 309      13.192   6.809 -54.642  1.00  0.69           C  
ATOM   4606  CE  LYS A 309      13.074   6.383 -53.196  1.00  0.69           C  
ATOM   4607  NZ  LYS A 309      12.579   5.014 -52.984  1.00  0.69           N  
ATOM   4608  H   LYS A 309      14.892  10.072 -52.632  1.00  0.69           H  
ATOM   4609  HA  LYS A 309      13.913  10.851 -55.193  1.00  0.69           H  
ATOM   4610 1HB  LYS A 309      12.800   9.038 -53.035  1.00  0.69           H  
ATOM   4611 2HB  LYS A 309      12.000   9.248 -54.588  1.00  0.69           H  
ATOM   4612 1HG  LYS A 309      14.103   8.430 -55.723  1.00  0.69           H  
ATOM   4613 2HG  LYS A 309      14.803   8.136 -54.129  1.00  0.69           H  
ATOM   4614 1HD  LYS A 309      12.201   6.863 -55.089  1.00  0.69           H  
ATOM   4615 2HD  LYS A 309      13.788   6.077 -55.186  1.00  0.69           H  
ATOM   4616 1HE  LYS A 309      14.053   6.468 -52.732  1.00  0.69           H  
ATOM   4617 2HE  LYS A 309      12.388   7.068 -52.708  1.00  0.69           H  
ATOM   4618 1HZ  LYS A 309      12.553   4.902 -51.947  1.00  0.69           H  
ATOM   4619 2HZ  LYS A 309      11.658   4.902 -53.369  1.00  0.69           H  
ATOM   4620 3HZ  LYS A 309      13.209   4.345 -53.395  1.00  0.69           H  
ATOM   4621  N   GLN A 310      12.262  12.127 -52.655  1.00  0.68           N  
ATOM   4622  CA  GLN A 310      11.270  13.136 -52.295  1.00  0.68           C  
ATOM   4623  C   GLN A 310      11.861  14.554 -52.258  1.00  0.68           C  
ATOM   4624  O   GLN A 310      11.128  15.542 -52.353  1.00  0.68           O  
ATOM   4625  CB  GLN A 310      10.666  12.812 -50.925  1.00  0.68           C  
ATOM   4626  CG  GLN A 310       9.908  11.485 -50.850  1.00  0.68           C  
ATOM   4627  CD  GLN A 310       8.696  11.439 -51.771  1.00  0.68           C  
ATOM   4628  OE1 GLN A 310       7.798  12.281 -51.664  1.00  0.68           O  
ATOM   4629  NE2 GLN A 310       8.654  10.459 -52.670  1.00  0.68           N  
ATOM   4630  H   GLN A 310      12.793  11.669 -51.910  1.00  0.68           H  
ATOM   4631  HA  GLN A 310      10.479  13.121 -53.043  1.00  0.68           H  
ATOM   4632 1HB  GLN A 310      11.475  12.770 -50.183  1.00  0.68           H  
ATOM   4633 2HB  GLN A 310       9.991  13.610 -50.625  1.00  0.68           H  
ATOM   4634 1HG  GLN A 310      10.589  10.681 -51.138  1.00  0.68           H  
ATOM   4635 2HG  GLN A 310       9.569  11.332 -49.825  1.00  0.68           H  
ATOM   4636 1HE2 GLN A 310       7.875  10.386 -53.296  1.00  0.68           H  
ATOM   4637 2HE2 GLN A 310       9.399   9.796 -52.721  1.00  0.68           H  
ATOM   4638  N   GLY A 311      13.184  14.649 -52.092  1.00  0.67           N  
ATOM   4639  CA  GLY A 311      13.900  15.915 -51.970  1.00  0.67           C  
ATOM   4640  C   GLY A 311      13.747  16.498 -50.562  1.00  0.67           C  
ATOM   4641  O   GLY A 311      14.022  17.678 -50.328  1.00  0.67           O  
ATOM   4642  H   GLY A 311      13.737  13.803 -52.015  1.00  0.67           H  
ATOM   4643 1HA  GLY A 311      14.947  15.735 -52.196  1.00  0.67           H  
ATOM   4644 2HA  GLY A 311      13.526  16.622 -52.708  1.00  0.67           H  
ATOM   4645  N   LYS A 312      13.251  15.658 -49.644  1.00  0.66           N  
ATOM   4646  CA  LYS A 312      12.924  16.021 -48.261  1.00  0.66           C  
ATOM   4647  C   LYS A 312      13.327  14.928 -47.296  1.00  0.66           C  
ATOM   4648  O   LYS A 312      12.983  13.769 -47.511  1.00  0.66           O  
ATOM   4649  CB  LYS A 312      11.412  16.175 -48.132  1.00  0.66           C  
ATOM   4650  CG  LYS A 312      10.815  17.259 -48.955  1.00  0.66           C  
ATOM   4651  CD  LYS A 312       9.311  17.333 -48.804  1.00  0.66           C  
ATOM   4652  CE  LYS A 312       8.823  18.484 -49.603  1.00  0.66           C  
ATOM   4653  NZ  LYS A 312       7.364  18.663 -49.606  1.00  0.66           N  
ATOM   4654  H   LYS A 312      13.154  14.690 -49.934  1.00  0.66           H  
ATOM   4655  HA  LYS A 312      13.443  16.943 -47.989  1.00  0.66           H  
ATOM   4656 1HB  LYS A 312      10.928  15.239 -48.409  1.00  0.66           H  
ATOM   4657 2HB  LYS A 312      11.160  16.383 -47.090  1.00  0.66           H  
ATOM   4658 1HG  LYS A 312      11.243  18.204 -48.656  1.00  0.66           H  
ATOM   4659 2HG  LYS A 312      11.034  17.099 -50.008  1.00  0.66           H  
ATOM   4660 1HD  LYS A 312       8.847  16.413 -49.161  1.00  0.66           H  
ATOM   4661 2HD  LYS A 312       9.049  17.485 -47.757  1.00  0.66           H  
ATOM   4662 1HE  LYS A 312       9.266  19.373 -49.179  1.00  0.66           H  
ATOM   4663 2HE  LYS A 312       9.165  18.372 -50.631  1.00  0.66           H  
ATOM   4664 1HZ  LYS A 312       7.214  19.514 -50.174  1.00  0.66           H  
ATOM   4665 2HZ  LYS A 312       6.906  17.873 -50.018  1.00  0.66           H  
ATOM   4666 3HZ  LYS A 312       7.029  18.809 -48.672  1.00  0.66           H  
ATOM   4667  N   GLY A 313      13.964  15.260 -46.191  1.00  0.66           N  
ATOM   4668  CA  GLY A 313      14.328  14.166 -45.302  1.00  0.66           C  
ATOM   4669  C   GLY A 313      15.456  14.479 -44.352  1.00  0.66           C  
ATOM   4670  O   GLY A 313      15.527  15.561 -43.778  1.00  0.66           O  
ATOM   4671  H   GLY A 313      14.219  16.230 -45.996  1.00  0.66           H  
ATOM   4672 1HA  GLY A 313      13.451  13.885 -44.721  1.00  0.66           H  
ATOM   4673 2HA  GLY A 313      14.587  13.296 -45.887  1.00  0.66           H  
ATOM   4674  N   TYR A 314      16.307  13.489 -44.149  1.00  0.66           N  
ATOM   4675  CA  TYR A 314      17.387  13.584 -43.188  1.00  0.66           C  
ATOM   4676  C   TYR A 314      18.633  12.877 -43.661  1.00  0.66           C  
ATOM   4677  O   TYR A 314      18.597  12.082 -44.606  1.00  0.66           O  
ATOM   4678  CB  TYR A 314      16.945  12.922 -41.891  1.00  0.66           C  
ATOM   4679  CG  TYR A 314      16.737  11.452 -42.042  1.00  0.66           C  
ATOM   4680  CD1 TYR A 314      17.747  10.563 -41.734  1.00  0.66           C  
ATOM   4681  CD2 TYR A 314      15.519  10.985 -42.506  1.00  0.66           C  
ATOM   4682  CE1 TYR A 314      17.543   9.211 -41.881  1.00  0.66           C  
ATOM   4683  CE2 TYR A 314      15.313   9.630 -42.653  1.00  0.66           C  
ATOM   4684  CZ  TYR A 314      16.323   8.743 -42.340  1.00  0.66           C  
ATOM   4685  OH  TYR A 314      16.123   7.387 -42.483  1.00  0.66           O  
ATOM   4686  H   TYR A 314      16.193  12.632 -44.673  1.00  0.66           H  
ATOM   4687  HA  TYR A 314      17.634  14.635 -43.023  1.00  0.66           H  
ATOM   4688 1HB  TYR A 314      17.696  13.092 -41.119  1.00  0.66           H  
ATOM   4689 2HB  TYR A 314      16.009  13.342 -41.555  1.00  0.66           H  
ATOM   4690  HD1 TYR A 314      18.705  10.929 -41.370  1.00  0.66           H  
ATOM   4691  HD2 TYR A 314      14.723  11.689 -42.752  1.00  0.66           H  
ATOM   4692  HE1 TYR A 314      18.339   8.512 -41.635  1.00  0.66           H  
ATOM   4693  HE2 TYR A 314      14.354   9.260 -43.015  1.00  0.66           H  
ATOM   4694  HH  TYR A 314      16.925   6.919 -42.231  1.00  0.66           H  
ATOM   4695  N   PHE A 315      19.736  13.149 -42.984  1.00  0.67           N  
ATOM   4696  CA  PHE A 315      20.955  12.411 -43.266  1.00  0.67           C  
ATOM   4697  C   PHE A 315      21.392  11.629 -42.044  1.00  0.67           C  
ATOM   4698  O   PHE A 315      21.046  11.987 -40.917  1.00  0.67           O  
ATOM   4699  CB  PHE A 315      22.054  13.337 -43.745  1.00  0.67           C  
ATOM   4700  CG  PHE A 315      22.451  14.420 -42.797  1.00  0.67           C  
ATOM   4701  CD1 PHE A 315      23.409  14.199 -41.846  1.00  0.67           C  
ATOM   4702  CD2 PHE A 315      21.883  15.685 -42.885  1.00  0.67           C  
ATOM   4703  CE1 PHE A 315      23.795  15.199 -41.009  1.00  0.67           C  
ATOM   4704  CE2 PHE A 315      22.273  16.689 -42.056  1.00  0.67           C  
ATOM   4705  CZ  PHE A 315      23.231  16.451 -41.124  1.00  0.67           C  
ATOM   4706  H   PHE A 315      19.710  13.854 -42.241  1.00  0.67           H  
ATOM   4707  HA  PHE A 315      20.757  11.690 -44.055  1.00  0.67           H  
ATOM   4708 1HB  PHE A 315      22.935  12.743 -43.972  1.00  0.67           H  
ATOM   4709 2HB  PHE A 315      21.738  13.795 -44.668  1.00  0.67           H  
ATOM   4710  HD1 PHE A 315      23.853  13.212 -41.760  1.00  0.67           H  
ATOM   4711  HD2 PHE A 315      21.119  15.880 -43.617  1.00  0.67           H  
ATOM   4712  HE1 PHE A 315      24.550  15.003 -40.254  1.00  0.67           H  
ATOM   4713  HE2 PHE A 315      21.817  17.674 -42.139  1.00  0.67           H  
ATOM   4714  HZ  PHE A 315      23.541  17.251 -40.470  1.00  0.67           H  
ATOM   4715  N   THR A 316      22.170  10.577 -42.263  1.00  0.69           N  
ATOM   4716  CA  THR A 316      22.649   9.749 -41.178  1.00  0.69           C  
ATOM   4717  C   THR A 316      24.149   9.801 -41.029  1.00  0.69           C  
ATOM   4718  O   THR A 316      24.881   9.493 -41.974  1.00  0.69           O  
ATOM   4719  CB  THR A 316      22.291   8.278 -41.427  1.00  0.69           C  
ATOM   4720  OG1 THR A 316      20.886   8.139 -41.555  1.00  0.69           O  
ATOM   4721  CG2 THR A 316      22.790   7.418 -40.262  1.00  0.69           C  
ATOM   4722  H   THR A 316      22.398  10.319 -43.211  1.00  0.69           H  
ATOM   4723  HA  THR A 316      22.189  10.080 -40.258  1.00  0.69           H  
ATOM   4724  HB  THR A 316      22.760   7.946 -42.353  1.00  0.69           H  
ATOM   4725  HG1 THR A 316      20.472   8.271 -40.697  1.00  0.69           H  
ATOM   4726 1HG2 THR A 316      22.533   6.376 -40.437  1.00  0.69           H  
ATOM   4727 2HG2 THR A 316      23.867   7.506 -40.164  1.00  0.69           H  
ATOM   4728 3HG2 THR A 316      22.312   7.768 -39.348  1.00  0.69           H  
ATOM   4729  N   VAL A 317      24.621  10.135 -39.840  1.00  0.72           N  
ATOM   4730  CA  VAL A 317      26.055  10.144 -39.619  1.00  0.72           C  
ATOM   4731  C   VAL A 317      26.391   8.752 -39.101  1.00  0.72           C  
ATOM   4732  O   VAL A 317      25.819   8.297 -38.104  1.00  0.72           O  
ATOM   4733  CB  VAL A 317      26.454  11.236 -38.617  1.00  0.72           C  
ATOM   4734  CG1 VAL A 317      27.960  11.214 -38.410  1.00  0.72           C  
ATOM   4735  CG2 VAL A 317      25.950  12.598 -39.124  1.00  0.72           C  
ATOM   4736  H   VAL A 317      23.968  10.391 -39.101  1.00  0.72           H  
ATOM   4737  HA  VAL A 317      26.577  10.310 -40.560  1.00  0.72           H  
ATOM   4738  HB  VAL A 317      25.991  11.024 -37.651  1.00  0.72           H  
ATOM   4739 1HG1 VAL A 317      28.241  11.975 -37.687  1.00  0.72           H  
ATOM   4740 2HG1 VAL A 317      28.261  10.245 -38.048  1.00  0.72           H  
ATOM   4741 3HG1 VAL A 317      28.456  11.413 -39.361  1.00  0.72           H  
ATOM   4742 1HG2 VAL A 317      26.211  13.364 -38.416  1.00  0.72           H  
ATOM   4743 2HG2 VAL A 317      26.396  12.828 -40.081  1.00  0.72           H  
ATOM   4744 3HG2 VAL A 317      24.863  12.560 -39.231  1.00  0.72           H  
ATOM   4745  N   ARG A 318      27.252   8.037 -39.826  1.00  0.75           N  
ATOM   4746  CA  ARG A 318      27.530   6.638 -39.508  1.00  0.75           C  
ATOM   4747  C   ARG A 318      28.793   6.349 -38.709  1.00  0.75           C  
ATOM   4748  O   ARG A 318      29.067   5.180 -38.417  1.00  0.75           O  
ATOM   4749  CB  ARG A 318      27.612   5.822 -40.793  1.00  0.75           C  
ATOM   4750  CG  ARG A 318      26.309   5.725 -41.587  1.00  0.75           C  
ATOM   4751  CD  ARG A 318      26.455   4.951 -42.898  1.00  0.75           C  
ATOM   4752  NE  ARG A 318      26.804   3.521 -42.705  1.00  0.75           N  
ATOM   4753  CZ  ARG A 318      25.924   2.550 -42.394  1.00  0.75           C  
ATOM   4754  NH1 ARG A 318      24.653   2.849 -42.231  1.00  0.75           N  
ATOM   4755  NH2 ARG A 318      26.323   1.297 -42.256  1.00  0.75           N  
ATOM   4756  H   ARG A 318      27.715   8.465 -40.632  1.00  0.75           H  
ATOM   4757  HA  ARG A 318      26.684   6.269 -38.935  1.00  0.75           H  
ATOM   4758 1HB  ARG A 318      28.365   6.262 -41.455  1.00  0.75           H  
ATOM   4759 2HB  ARG A 318      27.935   4.806 -40.561  1.00  0.75           H  
ATOM   4760 1HG  ARG A 318      25.555   5.228 -40.974  1.00  0.75           H  
ATOM   4761 2HG  ARG A 318      25.967   6.737 -41.829  1.00  0.75           H  
ATOM   4762 1HD  ARG A 318      25.517   5.001 -43.450  1.00  0.75           H  
ATOM   4763 2HD  ARG A 318      27.247   5.411 -43.499  1.00  0.75           H  
ATOM   4764  HE  ARG A 318      27.774   3.228 -42.905  1.00  0.75           H  
ATOM   4765 1HH1 ARG A 318      24.343   3.802 -42.335  1.00  0.75           H  
ATOM   4766 2HH1 ARG A 318      23.989   2.119 -42.012  1.00  0.75           H  
ATOM   4767 1HH2 ARG A 318      27.330   1.043 -42.367  1.00  0.75           H  
ATOM   4768 2HH2 ARG A 318      25.644   0.589 -42.016  1.00  0.75           H  
ATOM   4769  N   LEU A 319      29.570   7.379 -38.339  1.00  0.76           N  
ATOM   4770  CA  LEU A 319      30.821   7.096 -37.625  1.00  0.76           C  
ATOM   4771  C   LEU A 319      31.000   7.567 -36.165  1.00  0.76           C  
ATOM   4772  O   LEU A 319      32.110   7.953 -35.805  1.00  0.76           O  
ATOM   4773  CB  LEU A 319      31.952   7.814 -38.385  1.00  0.76           C  
ATOM   4774  CG  LEU A 319      32.599   7.154 -39.619  1.00  0.76           C  
ATOM   4775  CD1 LEU A 319      31.573   6.668 -40.521  1.00  0.76           C  
ATOM   4776  CD2 LEU A 319      33.502   8.170 -40.278  1.00  0.76           C  
ATOM   4777  H   LEU A 319      29.305   8.323 -38.579  1.00  0.76           H  
ATOM   4778  HA  LEU A 319      30.977   6.021 -37.646  1.00  0.76           H  
ATOM   4779 1HB  LEU A 319      31.568   8.777 -38.715  1.00  0.76           H  
ATOM   4780 2HB  LEU A 319      32.741   8.009 -37.683  1.00  0.76           H  
ATOM   4781  HG  LEU A 319      33.172   6.362 -39.358  1.00  0.76           H  
ATOM   4782 1HD1 LEU A 319      32.032   6.223 -41.388  1.00  0.76           H  
ATOM   4783 2HD1 LEU A 319      31.000   5.917 -40.022  1.00  0.76           H  
ATOM   4784 3HD1 LEU A 319      30.946   7.492 -40.794  1.00  0.76           H  
ATOM   4785 1HD2 LEU A 319      33.980   7.725 -41.151  1.00  0.76           H  
ATOM   4786 2HD2 LEU A 319      32.926   9.024 -40.572  1.00  0.76           H  
ATOM   4787 3HD2 LEU A 319      34.270   8.487 -39.585  1.00  0.76           H  
ATOM   4788  N   PRO A 320      29.971   7.628 -35.308  1.00  0.77           N  
ATOM   4789  CA  PRO A 320      30.107   7.721 -33.879  1.00  0.77           C  
ATOM   4790  C   PRO A 320      30.213   6.325 -33.234  1.00  0.77           C  
ATOM   4791  O   PRO A 320      29.620   5.369 -33.732  1.00  0.77           O  
ATOM   4792  CB  PRO A 320      28.878   8.510 -33.523  1.00  0.77           C  
ATOM   4793  CG  PRO A 320      27.862   8.139 -34.486  1.00  0.77           C  
ATOM   4794  CD  PRO A 320      28.592   7.842 -35.759  1.00  0.77           C  
ATOM   4795  HA  PRO A 320      30.998   8.314 -33.662  1.00  0.77           H  
ATOM   4796 1HB  PRO A 320      28.580   8.203 -32.529  1.00  0.77           H  
ATOM   4797 2HB  PRO A 320      29.102   9.580 -33.520  1.00  0.77           H  
ATOM   4798 1HG  PRO A 320      27.336   7.320 -34.093  1.00  0.77           H  
ATOM   4799 2HG  PRO A 320      27.129   8.952 -34.602  1.00  0.77           H  
ATOM   4800 1HD  PRO A 320      28.165   6.929 -36.169  1.00  0.77           H  
ATOM   4801 2HD  PRO A 320      28.502   8.703 -36.411  1.00  0.77           H  
ATOM   4802  N   ALA A 321      30.881   6.194 -32.094  1.00  0.76           N  
ATOM   4803  CA  ALA A 321      30.881   4.907 -31.376  1.00  0.76           C  
ATOM   4804  C   ALA A 321      29.634   4.777 -30.505  1.00  0.76           C  
ATOM   4805  O   ALA A 321      29.087   5.784 -30.060  1.00  0.76           O  
ATOM   4806  CB  ALA A 321      32.127   4.755 -30.524  1.00  0.76           C  
ATOM   4807  H   ALA A 321      31.388   6.979 -31.703  1.00  0.76           H  
ATOM   4808  HA  ALA A 321      30.865   4.105 -32.111  1.00  0.76           H  
ATOM   4809 1HB  ALA A 321      32.110   3.788 -30.020  1.00  0.76           H  
ATOM   4810 2HB  ALA A 321      33.018   4.814 -31.141  1.00  0.76           H  
ATOM   4811 3HB  ALA A 321      32.158   5.550 -29.777  1.00  0.76           H  
ATOM   4812  N   SER A 322      29.213   3.551 -30.184  1.00  0.74           N  
ATOM   4813  CA  SER A 322      28.067   3.394 -29.271  1.00  0.74           C  
ATOM   4814  C   SER A 322      28.275   3.966 -27.877  1.00  0.74           C  
ATOM   4815  O   SER A 322      27.317   4.313 -27.191  1.00  0.74           O  
ATOM   4816  CB  SER A 322      27.659   1.966 -29.124  1.00  0.74           C  
ATOM   4817  OG  SER A 322      27.088   1.488 -30.262  1.00  0.74           O  
ATOM   4818  H   SER A 322      29.672   2.725 -30.578  1.00  0.74           H  
ATOM   4819  HA  SER A 322      27.225   3.917 -29.715  1.00  0.74           H  
ATOM   4820 1HB  SER A 322      28.514   1.359 -28.882  1.00  0.74           H  
ATOM   4821 2HB  SER A 322      26.959   1.878 -28.307  1.00  0.74           H  
ATOM   4822  HG  SER A 322      26.522   0.758 -29.958  1.00  0.74           H  
ATOM   4823  N   ASN A 323      29.523   4.100 -27.448  1.00  0.73           N  
ATOM   4824  CA  ASN A 323      29.808   4.637 -26.121  1.00  0.73           C  
ATOM   4825  C   ASN A 323      29.911   6.162 -26.140  1.00  0.73           C  
ATOM   4826  O   ASN A 323      30.332   6.782 -25.173  1.00  0.73           O  
ATOM   4827  CB  ASN A 323      31.021   3.942 -25.518  1.00  0.73           C  
ATOM   4828  CG  ASN A 323      32.268   4.138 -26.225  1.00  0.73           C  
ATOM   4829  OD1 ASN A 323      32.387   4.999 -27.094  1.00  0.73           O  
ATOM   4830  ND2 ASN A 323      33.235   3.309 -25.924  1.00  0.73           N  
ATOM   4831  H   ASN A 323      30.280   3.793 -28.042  1.00  0.73           H  
ATOM   4832  HA  ASN A 323      28.963   4.399 -25.474  1.00  0.73           H  
ATOM   4833 1HB  ASN A 323      31.155   4.293 -24.504  1.00  0.73           H  
ATOM   4834 2HB  ASN A 323      30.832   2.879 -25.454  1.00  0.73           H  
ATOM   4835 1HD2 ASN A 323      34.104   3.366 -26.437  1.00  0.73           H  
ATOM   4836 2HD2 ASN A 323      33.105   2.570 -25.214  1.00  0.73           H  
ATOM   4837  N   MET A 324      29.513   6.767 -27.249  1.00  0.72           N  
ATOM   4838  CA  MET A 324      29.479   8.204 -27.416  1.00  0.72           C  
ATOM   4839  C   MET A 324      28.402   8.908 -26.602  1.00  0.72           C  
ATOM   4840  O   MET A 324      27.275   8.415 -26.418  1.00  0.72           O  
ATOM   4841  CB  MET A 324      29.275   8.560 -28.870  1.00  0.72           C  
ATOM   4842  CG  MET A 324      29.303  10.025 -29.149  1.00  0.72           C  
ATOM   4843  SD  MET A 324      29.048  10.322 -30.774  1.00  0.72           S  
ATOM   4844  CE  MET A 324      27.304   9.871 -30.782  1.00  0.72           C  
ATOM   4845  H   MET A 324      29.214   6.208 -28.046  1.00  0.72           H  
ATOM   4846  HA  MET A 324      30.433   8.605 -27.088  1.00  0.72           H  
ATOM   4847 1HB  MET A 324      30.058   8.093 -29.470  1.00  0.72           H  
ATOM   4848 2HB  MET A 324      28.321   8.160 -29.212  1.00  0.72           H  
ATOM   4849 1HG  MET A 324      28.507  10.519 -28.629  1.00  0.72           H  
ATOM   4850 2HG  MET A 324      30.247  10.469 -28.845  1.00  0.72           H  
ATOM   4851 1HE  MET A 324      26.908   9.975 -31.782  1.00  0.72           H  
ATOM   4852 2HE  MET A 324      27.194   8.834 -30.459  1.00  0.72           H  
ATOM   4853 3HE  MET A 324      26.756  10.518 -30.098  1.00  0.72           H  
ATOM   4854  N   ASN A 325      28.759  10.092 -26.119  1.00  0.72           N  
ATOM   4855  CA  ASN A 325      27.815  10.969 -25.464  1.00  0.72           C  
ATOM   4856  C   ASN A 325      26.918  11.648 -26.498  1.00  0.72           C  
ATOM   4857  O   ASN A 325      27.388  12.442 -27.325  1.00  0.72           O  
ATOM   4858  CB  ASN A 325      28.551  11.984 -24.620  1.00  0.72           C  
ATOM   4859  CG  ASN A 325      27.636  12.893 -23.867  1.00  0.72           C  
ATOM   4860  OD1 ASN A 325      26.795  13.579 -24.466  1.00  0.72           O  
ATOM   4861  ND2 ASN A 325      27.764  12.891 -22.577  1.00  0.72           N  
ATOM   4862  H   ASN A 325      29.710  10.407 -26.250  1.00  0.72           H  
ATOM   4863  HA  ASN A 325      27.181  10.362 -24.825  1.00  0.72           H  
ATOM   4864 1HB  ASN A 325      29.204  11.472 -23.930  1.00  0.72           H  
ATOM   4865 2HB  ASN A 325      29.183  12.591 -25.266  1.00  0.72           H  
ATOM   4866 1HD2 ASN A 325      27.166  13.443 -22.001  1.00  0.72           H  
ATOM   4867 2HD2 ASN A 325      28.452  12.276 -22.158  1.00  0.72           H  
ATOM   4868  N   SER A 326      25.629  11.313 -26.446  1.00  0.73           N  
ATOM   4869  CA  SER A 326      24.649  11.790 -27.409  1.00  0.73           C  
ATOM   4870  C   SER A 326      24.522  13.300 -27.424  1.00  0.73           C  
ATOM   4871  O   SER A 326      24.350  13.893 -28.488  1.00  0.73           O  
ATOM   4872  CB  SER A 326      23.297  11.174 -27.115  1.00  0.73           C  
ATOM   4873  OG  SER A 326      23.317   9.794 -27.334  1.00  0.73           O  
ATOM   4874  H   SER A 326      25.332  10.666 -25.729  1.00  0.73           H  
ATOM   4875  HA  SER A 326      24.967  11.468 -28.402  1.00  0.73           H  
ATOM   4876 1HB  SER A 326      23.019  11.375 -26.077  1.00  0.73           H  
ATOM   4877 2HB  SER A 326      22.552  11.640 -27.741  1.00  0.73           H  
ATOM   4878  HG  SER A 326      22.397   9.515 -27.347  1.00  0.73           H  
ATOM   4879  N   TYR A 327      24.591  13.931 -26.254  1.00  0.74           N  
ATOM   4880  CA  TYR A 327      24.447  15.377 -26.185  1.00  0.74           C  
ATOM   4881  C   TYR A 327      25.591  16.079 -26.871  1.00  0.74           C  
ATOM   4882  O   TYR A 327      25.393  17.090 -27.547  1.00  0.74           O  
ATOM   4883  CB  TYR A 327      24.376  15.857 -24.751  1.00  0.74           C  
ATOM   4884  CG  TYR A 327      23.134  15.571 -24.099  1.00  0.74           C  
ATOM   4885  CD1 TYR A 327      23.136  14.866 -22.934  1.00  0.74           C  
ATOM   4886  CD2 TYR A 327      21.962  16.019 -24.659  1.00  0.74           C  
ATOM   4887  CE1 TYR A 327      21.960  14.610 -22.317  1.00  0.74           C  
ATOM   4888  CE2 TYR A 327      20.794  15.757 -24.040  1.00  0.74           C  
ATOM   4889  CZ  TYR A 327      20.788  15.063 -22.881  1.00  0.74           C  
ATOM   4890  OH  TYR A 327      19.622  14.829 -22.255  1.00  0.74           O  
ATOM   4891  H   TYR A 327      24.767  13.402 -25.413  1.00  0.74           H  
ATOM   4892  HA  TYR A 327      23.528  15.660 -26.697  1.00  0.74           H  
ATOM   4893 1HB  TYR A 327      25.171  15.415 -24.167  1.00  0.74           H  
ATOM   4894 2HB  TYR A 327      24.529  16.934 -24.726  1.00  0.74           H  
ATOM   4895  HD1 TYR A 327      24.075  14.519 -22.501  1.00  0.74           H  
ATOM   4896  HD2 TYR A 327      21.975  16.585 -25.592  1.00  0.74           H  
ATOM   4897  HE1 TYR A 327      21.947  14.055 -21.383  1.00  0.74           H  
ATOM   4898  HE2 TYR A 327      19.869  16.103 -24.459  1.00  0.74           H  
ATOM   4899  HH  TYR A 327      18.893  14.952 -22.875  1.00  0.74           H  
ATOM   4900  N   VAL A 328      26.797  15.535 -26.731  1.00  0.74           N  
ATOM   4901  CA  VAL A 328      27.926  16.193 -27.363  1.00  0.74           C  
ATOM   4902  C   VAL A 328      27.796  16.115 -28.854  1.00  0.74           C  
ATOM   4903  O   VAL A 328      27.961  17.113 -29.551  1.00  0.74           O  
ATOM   4904  CB  VAL A 328      29.261  15.553 -27.004  1.00  0.74           C  
ATOM   4905  CG1 VAL A 328      30.366  16.201 -27.834  1.00  0.74           C  
ATOM   4906  CG2 VAL A 328      29.509  15.722 -25.590  1.00  0.74           C  
ATOM   4907  H   VAL A 328      26.912  14.697 -26.158  1.00  0.74           H  
ATOM   4908  HA  VAL A 328      27.938  17.240 -27.057  1.00  0.74           H  
ATOM   4909  HB  VAL A 328      29.234  14.487 -27.247  1.00  0.74           H  
ATOM   4910 1HG1 VAL A 328      31.319  15.741 -27.582  1.00  0.74           H  
ATOM   4911 2HG1 VAL A 328      30.156  16.052 -28.891  1.00  0.74           H  
ATOM   4912 3HG1 VAL A 328      30.409  17.268 -27.618  1.00  0.74           H  
ATOM   4913 1HG2 VAL A 328      30.460  15.267 -25.321  1.00  0.74           H  
ATOM   4914 2HG2 VAL A 328      29.533  16.784 -25.369  1.00  0.74           H  
ATOM   4915 3HG2 VAL A 328      28.716  15.252 -25.040  1.00  0.74           H  
ATOM   4916  N   MET A 329      27.483  14.929 -29.358  1.00  0.74           N  
ATOM   4917  CA  MET A 329      27.379  14.792 -30.792  1.00  0.74           C  
ATOM   4918  C   MET A 329      26.195  15.561 -31.348  1.00  0.74           C  
ATOM   4919  O   MET A 329      26.293  16.166 -32.413  1.00  0.74           O  
ATOM   4920  CB  MET A 329      27.312  13.345 -31.157  1.00  0.74           C  
ATOM   4921  CG  MET A 329      27.519  13.085 -32.632  1.00  0.74           C  
ATOM   4922  SD  MET A 329      29.143  13.503 -33.237  1.00  0.74           S  
ATOM   4923  CE  MET A 329      28.927  12.820 -34.875  1.00  0.74           C  
ATOM   4924  H   MET A 329      27.341  14.126 -28.737  1.00  0.74           H  
ATOM   4925  HA  MET A 329      28.279  15.209 -31.237  1.00  0.74           H  
ATOM   4926 1HB  MET A 329      28.064  12.852 -30.589  1.00  0.74           H  
ATOM   4927 2HB  MET A 329      26.344  12.937 -30.856  1.00  0.74           H  
ATOM   4928 1HG  MET A 329      27.373  12.040 -32.831  1.00  0.74           H  
ATOM   4929 2HG  MET A 329      26.788  13.655 -33.201  1.00  0.74           H  
ATOM   4930 1HE  MET A 329      29.832  12.952 -35.448  1.00  0.74           H  
ATOM   4931 2HE  MET A 329      28.705  11.755 -34.797  1.00  0.74           H  
ATOM   4932 3HE  MET A 329      28.105  13.321 -35.371  1.00  0.74           H  
ATOM   4933  N   THR A 330      25.086  15.593 -30.613  1.00  0.73           N  
ATOM   4934  CA  THR A 330      23.927  16.335 -31.066  1.00  0.73           C  
ATOM   4935  C   THR A 330      24.326  17.804 -31.164  1.00  0.73           C  
ATOM   4936  O   THR A 330      24.094  18.464 -32.183  1.00  0.73           O  
ATOM   4937  CB  THR A 330      22.759  16.158 -30.076  1.00  0.73           C  
ATOM   4938  OG1 THR A 330      22.397  14.769 -30.005  1.00  0.73           O  
ATOM   4939  CG2 THR A 330      21.582  16.958 -30.482  1.00  0.73           C  
ATOM   4940  H   THR A 330      25.022  15.078 -29.738  1.00  0.73           H  
ATOM   4941  HA  THR A 330      23.632  15.980 -32.053  1.00  0.73           H  
ATOM   4942  HB  THR A 330      23.085  16.486 -29.089  1.00  0.73           H  
ATOM   4943  HG1 THR A 330      23.146  14.275 -29.613  1.00  0.73           H  
ATOM   4944 1HG2 THR A 330      20.771  16.827 -29.765  1.00  0.73           H  
ATOM   4945 2HG2 THR A 330      21.869  18.000 -30.529  1.00  0.73           H  
ATOM   4946 3HG2 THR A 330      21.273  16.618 -31.438  1.00  0.73           H  
ATOM   4947  N   ALA A 331      24.994  18.308 -30.115  1.00  0.72           N  
ATOM   4948  CA  ALA A 331      25.435  19.688 -30.106  1.00  0.72           C  
ATOM   4949  C   ALA A 331      26.380  19.956 -31.262  1.00  0.72           C  
ATOM   4950  O   ALA A 331      26.198  20.935 -31.975  1.00  0.72           O  
ATOM   4951  CB  ALA A 331      26.144  20.005 -28.794  1.00  0.72           C  
ATOM   4952  H   ALA A 331      25.179  17.733 -29.296  1.00  0.72           H  
ATOM   4953  HA  ALA A 331      24.560  20.328 -30.214  1.00  0.72           H  
ATOM   4954 1HB  ALA A 331      26.458  21.052 -28.791  1.00  0.72           H  
ATOM   4955 2HB  ALA A 331      25.473  19.822 -27.963  1.00  0.72           H  
ATOM   4956 3HB  ALA A 331      27.019  19.366 -28.692  1.00  0.72           H  
ATOM   4957  N   LEU A 332      27.330  19.048 -31.523  1.00  0.70           N  
ATOM   4958  CA  LEU A 332      28.272  19.260 -32.616  1.00  0.70           C  
ATOM   4959  C   LEU A 332      27.601  19.274 -33.966  1.00  0.70           C  
ATOM   4960  O   LEU A 332      27.928  20.091 -34.824  1.00  0.70           O  
ATOM   4961  CB  LEU A 332      29.345  18.179 -32.640  1.00  0.70           C  
ATOM   4962  CG  LEU A 332      30.349  18.217 -31.544  1.00  0.70           C  
ATOM   4963  CD1 LEU A 332      31.183  16.990 -31.597  1.00  0.70           C  
ATOM   4964  CD2 LEU A 332      31.210  19.423 -31.733  1.00  0.70           C  
ATOM   4965  H   LEU A 332      27.435  18.233 -30.919  1.00  0.70           H  
ATOM   4966  HA  LEU A 332      28.755  20.224 -32.459  1.00  0.70           H  
ATOM   4967 1HB  LEU A 332      28.861  17.202 -32.631  1.00  0.70           H  
ATOM   4968 2HB  LEU A 332      29.885  18.292 -33.561  1.00  0.70           H  
ATOM   4969  HG  LEU A 332      29.852  18.265 -30.582  1.00  0.70           H  
ATOM   4970 1HD1 LEU A 332      31.906  17.046 -30.800  1.00  0.70           H  
ATOM   4971 2HD1 LEU A 332      30.555  16.109 -31.467  1.00  0.70           H  
ATOM   4972 3HD1 LEU A 332      31.696  16.934 -32.546  1.00  0.70           H  
ATOM   4973 1HD2 LEU A 332      31.956  19.453 -30.947  1.00  0.70           H  
ATOM   4974 2HD2 LEU A 332      31.708  19.365 -32.702  1.00  0.70           H  
ATOM   4975 3HD2 LEU A 332      30.592  20.324 -31.692  1.00  0.70           H  
ATOM   4976  N   LEU A 333      26.631  18.400 -34.169  1.00  0.69           N  
ATOM   4977  CA  LEU A 333      25.976  18.382 -35.454  1.00  0.69           C  
ATOM   4978  C   LEU A 333      25.259  19.715 -35.670  1.00  0.69           C  
ATOM   4979  O   LEU A 333      25.295  20.278 -36.763  1.00  0.69           O  
ATOM   4980  CB  LEU A 333      25.044  17.166 -35.546  1.00  0.69           C  
ATOM   4981  CG  LEU A 333      25.794  15.791 -35.607  1.00  0.69           C  
ATOM   4982  CD1 LEU A 333      24.814  14.644 -35.556  1.00  0.69           C  
ATOM   4983  CD2 LEU A 333      26.609  15.756 -36.830  1.00  0.69           C  
ATOM   4984  H   LEU A 333      26.375  17.728 -33.445  1.00  0.69           H  
ATOM   4985  HA  LEU A 333      26.736  18.279 -36.224  1.00  0.69           H  
ATOM   4986 1HB  LEU A 333      24.399  17.162 -34.665  1.00  0.69           H  
ATOM   4987 2HB  LEU A 333      24.442  17.258 -36.422  1.00  0.69           H  
ATOM   4988  HG  LEU A 333      26.456  15.701 -34.757  1.00  0.69           H  
ATOM   4989 1HD1 LEU A 333      25.357  13.700 -35.592  1.00  0.69           H  
ATOM   4990 2HD1 LEU A 333      24.257  14.703 -34.624  1.00  0.69           H  
ATOM   4991 3HD1 LEU A 333      24.129  14.701 -36.402  1.00  0.69           H  
ATOM   4992 1HD2 LEU A 333      27.162  14.827 -36.884  1.00  0.69           H  
ATOM   4993 2HD2 LEU A 333      25.968  15.852 -37.707  1.00  0.69           H  
ATOM   4994 3HD2 LEU A 333      27.300  16.582 -36.778  1.00  0.69           H  
ATOM   4995  N   VAL A 334      24.682  20.283 -34.614  1.00  0.68           N  
ATOM   4996  CA  VAL A 334      24.012  21.575 -34.736  1.00  0.68           C  
ATOM   4997  C   VAL A 334      24.992  22.746 -34.878  1.00  0.68           C  
ATOM   4998  O   VAL A 334      24.799  23.636 -35.723  1.00  0.68           O  
ATOM   4999  CB  VAL A 334      23.112  21.831 -33.541  1.00  0.68           C  
ATOM   5000  CG1 VAL A 334      22.561  23.197 -33.614  1.00  0.68           C  
ATOM   5001  CG2 VAL A 334      22.040  20.852 -33.554  1.00  0.68           C  
ATOM   5002  H   VAL A 334      24.672  19.790 -33.716  1.00  0.68           H  
ATOM   5003  HA  VAL A 334      23.382  21.542 -35.625  1.00  0.68           H  
ATOM   5004  HB  VAL A 334      23.689  21.747 -32.616  1.00  0.68           H  
ATOM   5005 1HG1 VAL A 334      21.939  23.333 -32.754  1.00  0.68           H  
ATOM   5006 2HG1 VAL A 334      23.372  23.927 -33.605  1.00  0.68           H  
ATOM   5007 3HG1 VAL A 334      21.975  23.311 -34.526  1.00  0.68           H  
ATOM   5008 1HG2 VAL A 334      21.420  21.033 -32.738  1.00  0.68           H  
ATOM   5009 2HG2 VAL A 334      21.468  20.930 -34.479  1.00  0.68           H  
ATOM   5010 3HG2 VAL A 334      22.482  19.883 -33.471  1.00  0.68           H  
ATOM   5011  N   GLU A 335      26.063  22.733 -34.078  1.00  0.68           N  
ATOM   5012  CA  GLU A 335      27.051  23.800 -34.123  1.00  0.68           C  
ATOM   5013  C   GLU A 335      27.657  23.884 -35.519  1.00  0.68           C  
ATOM   5014  O   GLU A 335      27.841  24.976 -36.063  1.00  0.68           O  
ATOM   5015  CB  GLU A 335      28.187  23.530 -33.110  1.00  0.68           C  
ATOM   5016  CG  GLU A 335      27.819  23.711 -31.630  1.00  0.68           C  
ATOM   5017  CD  GLU A 335      28.908  23.226 -30.628  1.00  0.68           C  
ATOM   5018  OE1 GLU A 335      29.906  22.699 -31.053  1.00  0.68           O  
ATOM   5019  OE2 GLU A 335      28.720  23.375 -29.434  1.00  0.68           O  
ATOM   5020  H   GLU A 335      26.178  21.979 -33.410  1.00  0.68           H  
ATOM   5021  HA  GLU A 335      26.563  24.733 -33.872  1.00  0.68           H  
ATOM   5022 1HB  GLU A 335      28.538  22.508 -33.239  1.00  0.68           H  
ATOM   5023 2HB  GLU A 335      29.024  24.190 -33.328  1.00  0.68           H  
ATOM   5024 1HG  GLU A 335      27.671  24.768 -31.479  1.00  0.68           H  
ATOM   5025 2HG  GLU A 335      26.883  23.216 -31.431  1.00  0.68           H  
ATOM   5026  N   VAL A 336      27.897  22.732 -36.128  1.00  0.69           N  
ATOM   5027  CA  VAL A 336      28.491  22.669 -37.444  1.00  0.69           C  
ATOM   5028  C   VAL A 336      27.520  22.934 -38.594  1.00  0.69           C  
ATOM   5029  O   VAL A 336      27.865  23.606 -39.557  1.00  0.69           O  
ATOM   5030  CB  VAL A 336      29.141  21.314 -37.650  1.00  0.69           C  
ATOM   5031  CG1 VAL A 336      29.629  21.242 -39.041  1.00  0.69           C  
ATOM   5032  CG2 VAL A 336      30.275  21.137 -36.658  1.00  0.69           C  
ATOM   5033  H   VAL A 336      27.720  21.855 -35.633  1.00  0.69           H  
ATOM   5034  HA  VAL A 336      29.276  23.423 -37.486  1.00  0.69           H  
ATOM   5035  HB  VAL A 336      28.401  20.523 -37.495  1.00  0.69           H  
ATOM   5036 1HG1 VAL A 336      30.091  20.319 -39.190  1.00  0.69           H  
ATOM   5037 2HG1 VAL A 336      28.791  21.352 -39.723  1.00  0.69           H  
ATOM   5038 3HG1 VAL A 336      30.355  22.032 -39.218  1.00  0.69           H  
ATOM   5039 1HG2 VAL A 336      30.723  20.162 -36.803  1.00  0.69           H  
ATOM   5040 2HG2 VAL A 336      31.018  21.918 -36.815  1.00  0.69           H  
ATOM   5041 3HG2 VAL A 336      29.896  21.207 -35.643  1.00  0.69           H  
ATOM   5042  N   THR A 337      26.320  22.370 -38.551  1.00  0.74           N  
ATOM   5043  CA  THR A 337      25.429  22.536 -39.692  1.00  0.74           C  
ATOM   5044  C   THR A 337      24.569  23.798 -39.686  1.00  0.74           C  
ATOM   5045  O   THR A 337      24.181  24.272 -40.756  1.00  0.74           O  
ATOM   5046  CB  THR A 337      24.502  21.333 -39.761  1.00  0.74           C  
ATOM   5047  OG1 THR A 337      23.769  21.261 -38.548  1.00  0.74           O  
ATOM   5048  CG2 THR A 337      25.314  20.100 -39.945  1.00  0.74           C  
ATOM   5049  H   THR A 337      26.024  21.795 -37.761  1.00  0.74           H  
ATOM   5050  HA  THR A 337      26.040  22.552 -40.593  1.00  0.74           H  
ATOM   5051  HB  THR A 337      23.808  21.450 -40.589  1.00  0.74           H  
ATOM   5052  HG1 THR A 337      24.388  21.060 -37.821  1.00  0.74           H  
ATOM   5053 1HG2 THR A 337      24.672  19.233 -39.989  1.00  0.74           H  
ATOM   5054 2HG2 THR A 337      25.869  20.189 -40.869  1.00  0.74           H  
ATOM   5055 3HG2 THR A 337      26.001  20.003 -39.118  1.00  0.74           H  
ATOM   5056  N   ILE A 338      24.250  24.325 -38.504  1.00  0.84           N  
ATOM   5057  CA  ILE A 338      23.384  25.490 -38.385  1.00  0.84           C  
ATOM   5058  C   ILE A 338      24.075  26.743 -37.896  1.00  0.84           C  
ATOM   5059  O   ILE A 338      23.904  27.817 -38.471  1.00  0.84           O  
ATOM   5060  CB  ILE A 338      22.187  25.180 -37.476  1.00  0.84           C  
ATOM   5061  CG1 ILE A 338      21.387  24.063 -38.084  1.00  0.84           C  
ATOM   5062  CG2 ILE A 338      21.331  26.420 -37.277  1.00  0.84           C  
ATOM   5063  CD1 ILE A 338      20.864  24.437 -39.464  1.00  0.84           C  
ATOM   5064  H   ILE A 338      24.587  23.897 -37.646  1.00  0.84           H  
ATOM   5065  HA  ILE A 338      22.990  25.710 -39.374  1.00  0.84           H  
ATOM   5066  HB  ILE A 338      22.547  24.831 -36.508  1.00  0.84           H  
ATOM   5067 1HG1 ILE A 338      22.017  23.183 -38.171  1.00  0.84           H  
ATOM   5068 2HG1 ILE A 338      20.543  23.820 -37.434  1.00  0.84           H  
ATOM   5069 1HG2 ILE A 338      20.510  26.165 -36.653  1.00  0.84           H  
ATOM   5070 2HG2 ILE A 338      21.920  27.209 -36.809  1.00  0.84           H  
ATOM   5071 3HG2 ILE A 338      20.957  26.770 -38.237  1.00  0.84           H  
ATOM   5072 1HD1 ILE A 338      20.311  23.629 -39.896  1.00  0.84           H  
ATOM   5073 2HD1 ILE A 338      20.220  25.311 -39.382  1.00  0.84           H  
ATOM   5074 3HD1 ILE A 338      21.698  24.668 -40.117  1.00  0.84           H  
ATOM   5075  N   LEU A 339      24.802  26.629 -36.798  1.00  1.00           N  
ATOM   5076  CA  LEU A 339      25.413  27.808 -36.207  1.00  1.00           C  
ATOM   5077  C   LEU A 339      26.581  28.325 -37.075  1.00  1.00           C  
ATOM   5078  O   LEU A 339      26.685  29.524 -37.346  1.00  1.00           O  
ATOM   5079  CB  LEU A 339      25.841  27.456 -34.794  1.00  1.00           C  
ATOM   5080  CG  LEU A 339      26.385  28.526 -33.949  1.00  1.00           C  
ATOM   5081  CD1 LEU A 339      25.335  29.606 -33.830  1.00  1.00           C  
ATOM   5082  CD2 LEU A 339      26.719  27.917 -32.583  1.00  1.00           C  
ATOM   5083  H   LEU A 339      24.923  25.709 -36.374  1.00  1.00           H  
ATOM   5084  HA  LEU A 339      24.658  28.591 -36.151  1.00  1.00           H  
ATOM   5085 1HB  LEU A 339      25.000  26.998 -34.273  1.00  1.00           H  
ATOM   5086 2HB  LEU A 339      26.622  26.733 -34.876  1.00  1.00           H  
ATOM   5087  HG  LEU A 339      27.283  28.954 -34.397  1.00  1.00           H  
ATOM   5088 1HD1 LEU A 339      25.701  30.411 -33.194  1.00  1.00           H  
ATOM   5089 2HD1 LEU A 339      25.108  29.999 -34.819  1.00  1.00           H  
ATOM   5090 3HD1 LEU A 339      24.438  29.170 -33.399  1.00  1.00           H  
ATOM   5091 1HD2 LEU A 339      27.111  28.688 -31.920  1.00  1.00           H  
ATOM   5092 2HD2 LEU A 339      25.816  27.488 -32.151  1.00  1.00           H  
ATOM   5093 3HD2 LEU A 339      27.466  27.130 -32.710  1.00  1.00           H  
ATOM   5094  N   LEU A 340      27.435  27.407 -37.540  1.00  1.23           N  
ATOM   5095  CA  LEU A 340      28.560  27.724 -38.424  1.00  1.23           C  
ATOM   5096  C   LEU A 340      28.065  28.346 -39.729  1.00  1.23           C  
ATOM   5097  O   LEU A 340      27.187  27.783 -40.393  1.00  1.23           O  
ATOM   5098  CB  LEU A 340      29.326  26.436 -38.747  1.00  1.23           C  
ATOM   5099  CG  LEU A 340      30.587  26.533 -39.590  1.00  1.23           C  
ATOM   5100  CD1 LEU A 340      31.663  27.281 -38.816  1.00  1.23           C  
ATOM   5101  CD2 LEU A 340      31.031  25.097 -39.957  1.00  1.23           C  
ATOM   5102  H   LEU A 340      27.330  26.445 -37.229  1.00  1.23           H  
ATOM   5103  HA  LEU A 340      29.215  28.431 -37.919  1.00  1.23           H  
ATOM   5104 1HB  LEU A 340      29.579  25.937 -37.814  1.00  1.23           H  
ATOM   5105 2HB  LEU A 340      28.652  25.807 -39.289  1.00  1.23           H  
ATOM   5106  HG  LEU A 340      30.377  27.093 -40.510  1.00  1.23           H  
ATOM   5107 1HD1 LEU A 340      32.565  27.350 -39.424  1.00  1.23           H  
ATOM   5108 2HD1 LEU A 340      31.306  28.282 -38.579  1.00  1.23           H  
ATOM   5109 3HD1 LEU A 340      31.884  26.744 -37.893  1.00  1.23           H  
ATOM   5110 1HD2 LEU A 340      31.929  25.134 -40.576  1.00  1.23           H  
ATOM   5111 2HD2 LEU A 340      31.237  24.532 -39.048  1.00  1.23           H  
ATOM   5112 3HD2 LEU A 340      30.231  24.609 -40.508  1.00  1.23           H  
ATOM   5113  N   GLU A 341      28.643  29.495 -40.087  1.00  1.52           N  
ATOM   5114  CA  GLU A 341      28.284  30.245 -41.288  1.00  1.52           C  
ATOM   5115  C   GLU A 341      28.535  29.453 -42.568  1.00  1.52           C  
ATOM   5116  O   GLU A 341      29.643  28.972 -42.795  1.00  1.52           O  
ATOM   5117  OXT GLU A 341      27.589  29.176 -43.313  1.00  1.52           O  
ATOM   5118  CB  GLU A 341      29.061  31.569 -41.329  1.00  1.52           C  
ATOM   5119  CG  GLU A 341      28.690  32.496 -42.488  1.00  1.52           C  
ATOM   5120  CD  GLU A 341      29.442  33.819 -42.467  1.00  1.52           C  
ATOM   5121  OE1 GLU A 341      30.246  34.016 -41.586  1.00  1.52           O  
ATOM   5122  OE2 GLU A 341      29.203  34.627 -43.335  1.00  1.52           O  
ATOM   5123  H   GLU A 341      29.353  29.875 -39.478  1.00  1.52           H  
ATOM   5124  HA  GLU A 341      27.218  30.474 -41.235  1.00  1.52           H  
ATOM   5125 1HB  GLU A 341      28.897  32.114 -40.399  1.00  1.52           H  
ATOM   5126 2HB  GLU A 341      30.128  31.359 -41.402  1.00  1.52           H  
ATOM   5127 1HG  GLU A 341      28.906  31.987 -43.426  1.00  1.52           H  
ATOM   5128 2HG  GLU A 341      27.619  32.693 -42.453  1.00  1.52           H  
TER    5129
ENDMDL

REMARK ID 699095 MODEL 2 80
PFRMAT TS
TARGET 80
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       2.894  -1.794  -3.243  1.00  2.94           N  
ATOM      2  CA  MET A   1       4.119  -1.509  -2.507  1.00  2.94           C  
ATOM      3  C   MET A   1       4.228  -0.041  -2.136  1.00  2.94           C  
ATOM      4  O   MET A   1       3.449   0.793  -2.601  1.00  2.94           O  
ATOM      5  CB  MET A   1       5.347  -1.951  -3.302  1.00  2.94           C  
ATOM      6  CG  MET A   1       5.466  -3.458  -3.493  1.00  2.94           C  
ATOM      7  SD  MET A   1       6.914  -3.926  -4.468  1.00  2.94           S  
ATOM      8  CE  MET A   1       8.238  -3.509  -3.342  1.00  2.94           C  
ATOM      9 1H   MET A   1       2.964  -2.702  -3.679  1.00  2.94           H  
ATOM     10 2H   MET A   1       2.110  -1.784  -2.607  1.00  2.94           H  
ATOM     11 3H   MET A   1       2.760  -1.088  -3.953  1.00  2.94           H  
ATOM     12  HA  MET A   1       4.096  -2.074  -1.575  1.00  2.94           H  
ATOM     13 1HB  MET A   1       5.321  -1.490  -4.288  1.00  2.94           H  
ATOM     14 2HB  MET A   1       6.252  -1.603  -2.805  1.00  2.94           H  
ATOM     15 1HG  MET A   1       5.530  -3.943  -2.521  1.00  2.94           H  
ATOM     16 2HG  MET A   1       4.575  -3.829  -4.000  1.00  2.94           H  
ATOM     17 1HE  MET A   1       9.199  -3.743  -3.802  1.00  2.94           H  
ATOM     18 2HE  MET A   1       8.194  -2.443  -3.116  1.00  2.94           H  
ATOM     19 3HE  MET A   1       8.131  -4.071  -2.436  1.00  2.94           H  
ATOM     20  N   SER A   2       5.202   0.265  -1.291  1.00  2.28           N  
ATOM     21  CA  SER A   2       5.435   1.620  -0.807  1.00  2.28           C  
ATOM     22  C   SER A   2       6.895   1.844  -0.440  1.00  2.28           C  
ATOM     23  O   SER A   2       7.669   0.892  -0.319  1.00  2.28           O  
ATOM     24  CB  SER A   2       4.540   1.894   0.389  1.00  2.28           C  
ATOM     25  OG  SER A   2       4.851   1.044   1.470  1.00  2.28           O  
ATOM     26  H   SER A   2       5.809  -0.465  -0.947  1.00  2.28           H  
ATOM     27  HA  SER A   2       5.177   2.320  -1.604  1.00  2.28           H  
ATOM     28 1HB  SER A   2       4.657   2.930   0.698  1.00  2.28           H  
ATOM     29 2HB  SER A   2       3.499   1.757   0.103  1.00  2.28           H  
ATOM     30  HG  SER A   2       5.780   1.216   1.724  1.00  2.28           H  
ATOM     31  N   ASP A   3       7.262   3.113  -0.256  1.00  1.71           N  
ATOM     32  CA  ASP A   3       8.620   3.473   0.146  1.00  1.71           C  
ATOM     33  C   ASP A   3       8.885   3.118   1.604  1.00  1.71           C  
ATOM     34  O   ASP A   3       9.991   2.714   1.964  1.00  1.71           O  
ATOM     35  CB  ASP A   3       8.851   4.970  -0.048  1.00  1.71           C  
ATOM     36  CG  ASP A   3       8.870   5.378  -1.512  1.00  1.71           C  
ATOM     37  OD1 ASP A   3       8.937   4.512  -2.352  1.00  1.71           O  
ATOM     38  OD2 ASP A   3       8.806   6.551  -1.777  1.00  1.71           O  
ATOM     39  H   ASP A   3       6.580   3.844  -0.396  1.00  1.71           H  
ATOM     40  HA  ASP A   3       9.325   2.920  -0.476  1.00  1.71           H  
ATOM     41 1HB  ASP A   3       8.070   5.531   0.465  1.00  1.71           H  
ATOM     42 2HB  ASP A   3       9.803   5.248   0.408  1.00  1.71           H  
ATOM     43  N   LYS A   4       7.862   3.276   2.442  1.00  1.28           N  
ATOM     44  CA  LYS A   4       7.999   2.972   3.861  1.00  1.28           C  
ATOM     45  C   LYS A   4       7.873   1.474   4.064  1.00  1.28           C  
ATOM     46  O   LYS A   4       7.132   0.810   3.334  1.00  1.28           O  
ATOM     47  CB  LYS A   4       6.961   3.711   4.697  1.00  1.28           C  
ATOM     48  CG  LYS A   4       7.128   5.225   4.716  1.00  1.28           C  
ATOM     49  CD  LYS A   4       6.091   5.890   5.615  1.00  1.28           C  
ATOM     50  CE  LYS A   4       6.258   7.402   5.638  1.00  1.28           C  
ATOM     51  NZ  LYS A   4       5.237   8.058   6.500  1.00  1.28           N  
ATOM     52  H   LYS A   4       6.982   3.608   2.084  1.00  1.28           H  
ATOM     53  HA  LYS A   4       8.993   3.272   4.197  1.00  1.28           H  
ATOM     54 1HB  LYS A   4       5.959   3.474   4.341  1.00  1.28           H  
ATOM     55 2HB  LYS A   4       7.039   3.365   5.712  1.00  1.28           H  
ATOM     56 1HG  LYS A   4       8.126   5.466   5.088  1.00  1.28           H  
ATOM     57 2HG  LYS A   4       7.033   5.616   3.705  1.00  1.28           H  
ATOM     58 1HD  LYS A   4       5.088   5.646   5.261  1.00  1.28           H  
ATOM     59 2HD  LYS A   4       6.201   5.514   6.630  1.00  1.28           H  
ATOM     60 1HE  LYS A   4       7.249   7.644   6.019  1.00  1.28           H  
ATOM     61 2HE  LYS A   4       6.164   7.788   4.623  1.00  1.28           H  
ATOM     62 1HZ  LYS A   4       5.380   9.058   6.491  1.00  1.28           H  
ATOM     63 2HZ  LYS A   4       4.313   7.848   6.148  1.00  1.28           H  
ATOM     64 3HZ  LYS A   4       5.323   7.715   7.445  1.00  1.28           H  
ATOM     65  N   MET A   5       8.584   0.965   5.065  1.00  0.99           N  
ATOM     66  CA  MET A   5       8.606  -0.453   5.427  1.00  0.99           C  
ATOM     67  C   MET A   5       7.956  -0.798   6.756  1.00  0.99           C  
ATOM     68  O   MET A   5       8.181  -0.126   7.760  1.00  0.99           O  
ATOM     69  CB  MET A   5      10.051  -0.932   5.464  1.00  0.99           C  
ATOM     70  CG  MET A   5      10.205  -2.362   5.931  1.00  0.99           C  
ATOM     71  SD  MET A   5      11.849  -2.924   5.844  1.00  0.99           S  
ATOM     72  CE  MET A   5      12.396  -1.784   7.057  1.00  0.99           C  
ATOM     73  H   MET A   5       9.149   1.608   5.619  1.00  0.99           H  
ATOM     74  HA  MET A   5       8.076  -1.009   4.651  1.00  0.99           H  
ATOM     75 1HB  MET A   5      10.478  -0.865   4.463  1.00  0.99           H  
ATOM     76 2HB  MET A   5      10.635  -0.279   6.118  1.00  0.99           H  
ATOM     77 1HG  MET A   5       9.891  -2.431   6.967  1.00  0.99           H  
ATOM     78 2HG  MET A   5       9.585  -2.990   5.369  1.00  0.99           H  
ATOM     79 1HE  MET A   5      13.413  -1.887   7.211  1.00  0.99           H  
ATOM     80 2HE  MET A   5      12.179  -0.783   6.726  1.00  0.99           H  
ATOM     81 3HE  MET A   5      11.892  -1.946   7.955  1.00  0.99           H  
ATOM     82  N   ILE A   6       7.196  -1.889   6.786  1.00  0.81           N  
ATOM     83  CA  ILE A   6       6.636  -2.370   8.036  1.00  0.81           C  
ATOM     84  C   ILE A   6       7.531  -3.464   8.585  1.00  0.81           C  
ATOM     85  O   ILE A   6       7.914  -4.399   7.863  1.00  0.81           O  
ATOM     86  CB  ILE A   6       5.208  -2.914   7.875  1.00  0.81           C  
ATOM     87  CG1 ILE A   6       4.271  -1.808   7.391  1.00  0.81           C  
ATOM     88  CG2 ILE A   6       4.722  -3.484   9.214  1.00  0.81           C  
ATOM     89  CD1 ILE A   6       2.931  -2.330   6.925  1.00  0.81           C  
ATOM     90  H   ILE A   6       6.997  -2.414   5.935  1.00  0.81           H  
ATOM     91  HA  ILE A   6       6.611  -1.555   8.755  1.00  0.81           H  
ATOM     92  HB  ILE A   6       5.196  -3.708   7.137  1.00  0.81           H  
ATOM     93 1HG1 ILE A   6       4.106  -1.106   8.209  1.00  0.81           H  
ATOM     94 2HG1 ILE A   6       4.743  -1.274   6.571  1.00  0.81           H  
ATOM     95 1HG2 ILE A   6       3.713  -3.875   9.099  1.00  0.81           H  
ATOM     96 2HG2 ILE A   6       5.380  -4.292   9.537  1.00  0.81           H  
ATOM     97 3HG2 ILE A   6       4.725  -2.691   9.965  1.00  0.81           H  
ATOM     98 1HD1 ILE A   6       2.310  -1.498   6.597  1.00  0.81           H  
ATOM     99 2HD1 ILE A   6       3.082  -3.019   6.093  1.00  0.81           H  
ATOM    100 3HD1 ILE A   6       2.437  -2.852   7.742  1.00  0.81           H  
ATOM    101  N   VAL A   7       7.893  -3.309   9.846  1.00  0.71           N  
ATOM    102  CA  VAL A   7       8.734  -4.277  10.503  1.00  0.71           C  
ATOM    103  C   VAL A   7       7.988  -4.892  11.654  1.00  0.71           C  
ATOM    104  O   VAL A   7       7.478  -4.179  12.526  1.00  0.71           O  
ATOM    105  CB  VAL A   7       9.993  -3.614  11.069  1.00  0.71           C  
ATOM    106  CG1 VAL A   7      10.880  -4.657  11.763  1.00  0.71           C  
ATOM    107  CG2 VAL A   7      10.677  -2.920  10.010  1.00  0.71           C  
ATOM    108  H   VAL A   7       7.555  -2.496  10.358  1.00  0.71           H  
ATOM    109  HA  VAL A   7       9.010  -5.057   9.796  1.00  0.71           H  
ATOM    110  HB  VAL A   7       9.706  -2.891  11.831  1.00  0.71           H  
ATOM    111 1HG1 VAL A   7      11.742  -4.158  12.166  1.00  0.71           H  
ATOM    112 2HG1 VAL A   7      10.332  -5.138  12.567  1.00  0.71           H  
ATOM    113 3HG1 VAL A   7      11.200  -5.407  11.079  1.00  0.71           H  
ATOM    114 1HG2 VAL A   7      11.561  -2.447  10.410  1.00  0.71           H  
ATOM    115 2HG2 VAL A   7      10.948  -3.611   9.258  1.00  0.71           H  
ATOM    116 3HG2 VAL A   7      10.018  -2.164   9.580  1.00  0.71           H  
ATOM    117  N   GLU A   8       7.898  -6.212  11.660  1.00  0.66           N  
ATOM    118  CA  GLU A   8       7.268  -6.852  12.794  1.00  0.66           C  
ATOM    119  C   GLU A   8       8.375  -7.333  13.700  1.00  0.66           C  
ATOM    120  O   GLU A   8       9.422  -7.763  13.223  1.00  0.66           O  
ATOM    121  CB  GLU A   8       6.334  -7.993  12.393  1.00  0.66           C  
ATOM    122  CG  GLU A   8       5.122  -7.555  11.580  1.00  0.66           C  
ATOM    123  CD  GLU A   8       4.127  -8.671  11.318  1.00  0.66           C  
ATOM    124  OE1 GLU A   8       4.361  -9.778  11.752  1.00  0.66           O  
ATOM    125  OE2 GLU A   8       3.114  -8.405  10.719  1.00  0.66           O  
ATOM    126  H   GLU A   8       8.296  -6.753  10.890  1.00  0.66           H  
ATOM    127  HA  GLU A   8       6.681  -6.124  13.338  1.00  0.66           H  
ATOM    128 1HB  GLU A   8       6.888  -8.719  11.834  1.00  0.66           H  
ATOM    129 2HB  GLU A   8       5.968  -8.488  13.296  1.00  0.66           H  
ATOM    130 1HG  GLU A   8       4.623  -6.763  12.115  1.00  0.66           H  
ATOM    131 2HG  GLU A   8       5.468  -7.151  10.627  1.00  0.66           H  
ATOM    132  N   TYR A   9       8.146  -7.267  14.994  1.00  0.65           N  
ATOM    133  CA  TYR A   9       9.120  -7.712  15.968  1.00  0.65           C  
ATOM    134  C   TYR A   9       8.504  -8.858  16.739  1.00  0.65           C  
ATOM    135  O   TYR A   9       7.391  -8.728  17.245  1.00  0.65           O  
ATOM    136  CB  TYR A   9       9.481  -6.551  16.867  1.00  0.65           C  
ATOM    137  CG  TYR A   9      10.100  -5.363  16.137  1.00  0.65           C  
ATOM    138  CD1 TYR A   9       9.288  -4.464  15.482  1.00  0.65           C  
ATOM    139  CD2 TYR A   9      11.471  -5.155  16.148  1.00  0.65           C  
ATOM    140  CE1 TYR A   9       9.842  -3.387  14.846  1.00  0.65           C  
ATOM    141  CE2 TYR A   9      12.025  -4.087  15.518  1.00  0.65           C  
ATOM    142  CZ  TYR A   9      11.228  -3.198  14.866  1.00  0.65           C  
ATOM    143  OH  TYR A   9      11.810  -2.107  14.258  1.00  0.65           O  
ATOM    144  H   TYR A   9       7.265  -6.871  15.306  1.00  0.65           H  
ATOM    145  HA  TYR A   9      10.011  -8.081  15.461  1.00  0.65           H  
ATOM    146 1HB  TYR A   9       8.602  -6.210  17.421  1.00  0.65           H  
ATOM    147 2HB  TYR A   9      10.203  -6.897  17.561  1.00  0.65           H  
ATOM    148  HD1 TYR A   9       8.202  -4.609  15.466  1.00  0.65           H  
ATOM    149  HD2 TYR A   9      12.109  -5.819  16.657  1.00  0.65           H  
ATOM    150  HE1 TYR A   9       9.203  -2.702  14.337  1.00  0.65           H  
ATOM    151  HE2 TYR A   9      13.106  -3.935  15.544  1.00  0.65           H  
ATOM    152  HH  TYR A   9      12.762  -2.150  14.389  1.00  0.65           H  
ATOM    153  N   ILE A  10       9.213  -9.986  16.785  1.00  0.67           N  
ATOM    154  CA  ILE A  10       8.722 -11.231  17.380  1.00  0.67           C  
ATOM    155  C   ILE A  10       9.599 -11.732  18.548  1.00  0.67           C  
ATOM    156  O   ILE A  10      10.831 -11.769  18.445  1.00  0.67           O  
ATOM    157  CB  ILE A  10       8.686 -12.305  16.276  1.00  0.67           C  
ATOM    158  CG1 ILE A  10       7.814 -11.838  15.123  1.00  0.67           C  
ATOM    159  CG2 ILE A  10       8.113 -13.590  16.823  1.00  0.67           C  
ATOM    160  CD1 ILE A  10       8.028 -12.634  13.910  1.00  0.67           C  
ATOM    161  H   ILE A  10      10.117  -9.999  16.323  1.00  0.67           H  
ATOM    162  HA  ILE A  10       7.717 -11.061  17.749  1.00  0.67           H  
ATOM    163  HB  ILE A  10       9.682 -12.452  15.897  1.00  0.67           H  
ATOM    164 1HG1 ILE A  10       6.774 -11.908  15.413  1.00  0.67           H  
ATOM    165 2HG1 ILE A  10       8.039 -10.811  14.876  1.00  0.67           H  
ATOM    166 1HG2 ILE A  10       8.088 -14.345  16.037  1.00  0.67           H  
ATOM    167 2HG2 ILE A  10       8.732 -13.931  17.631  1.00  0.67           H  
ATOM    168 3HG2 ILE A  10       7.099 -13.409  17.189  1.00  0.67           H  
ATOM    169 1HD1 ILE A  10       7.396 -12.265  13.110  1.00  0.67           H  
ATOM    170 2HD1 ILE A  10       9.056 -12.530  13.633  1.00  0.67           H  
ATOM    171 3HD1 ILE A  10       7.806 -13.676  14.106  1.00  0.67           H  
ATOM    172  N   TRP A  11       8.968 -12.137  19.655  1.00  0.71           N  
ATOM    173  CA  TRP A  11       9.736 -12.648  20.803  1.00  0.71           C  
ATOM    174  C   TRP A  11       9.003 -13.774  21.545  1.00  0.71           C  
ATOM    175  O   TRP A  11       7.820 -14.010  21.322  1.00  0.71           O  
ATOM    176  CB  TRP A  11      10.123 -11.496  21.747  1.00  0.71           C  
ATOM    177  CG  TRP A  11       8.961 -10.749  22.417  1.00  0.71           C  
ATOM    178  CD1 TRP A  11       8.454 -10.962  23.668  1.00  0.71           C  
ATOM    179  CD2 TRP A  11       8.176  -9.683  21.868  1.00  0.71           C  
ATOM    180  NE1 TRP A  11       7.446 -10.110  23.923  1.00  0.71           N  
ATOM    181  CE2 TRP A  11       7.247  -9.325  22.839  1.00  0.71           C  
ATOM    182  CE3 TRP A  11       8.176  -9.015  20.660  1.00  0.71           C  
ATOM    183  CZ2 TRP A  11       6.329  -8.347  22.629  1.00  0.71           C  
ATOM    184  CZ3 TRP A  11       7.241  -8.030  20.465  1.00  0.71           C  
ATOM    185  CH2 TRP A  11       6.342  -7.727  21.434  1.00  0.71           C  
ATOM    186  H   TRP A  11       7.949 -12.067  19.684  1.00  0.71           H  
ATOM    187  HA  TRP A  11      10.667 -13.068  20.422  1.00  0.71           H  
ATOM    188 1HB  TRP A  11      10.769 -11.884  22.529  1.00  0.71           H  
ATOM    189 2HB  TRP A  11      10.716 -10.776  21.190  1.00  0.71           H  
ATOM    190  HD1 TRP A  11       8.803 -11.682  24.357  1.00  0.71           H  
ATOM    191  HE1 TRP A  11       6.913 -10.065  24.781  1.00  0.71           H  
ATOM    192  HE3 TRP A  11       8.888  -9.262  19.880  1.00  0.71           H  
ATOM    193  HZ2 TRP A  11       5.592  -8.066  23.375  1.00  0.71           H  
ATOM    194  HZ3 TRP A  11       7.231  -7.506  19.508  1.00  0.71           H  
ATOM    195  HH2 TRP A  11       5.608  -6.985  21.260  1.00  0.71           H  
ATOM    196  N   ILE A  12       9.720 -14.473  22.436  1.00  0.76           N  
ATOM    197  CA  ILE A  12       9.196 -15.666  23.140  1.00  0.76           C  
ATOM    198  C   ILE A  12       8.501 -15.438  24.509  1.00  0.76           C  
ATOM    199  O   ILE A  12       8.001 -16.378  25.139  1.00  0.76           O  
ATOM    200  CB  ILE A  12      10.356 -16.679  23.245  1.00  0.76           C  
ATOM    201  CG1 ILE A  12      11.481 -16.100  24.119  1.00  0.76           C  
ATOM    202  CG2 ILE A  12      10.876 -17.044  21.841  1.00  0.76           C  
ATOM    203  CD1 ILE A  12      12.584 -17.094  24.424  1.00  0.76           C  
ATOM    204  H   ILE A  12      10.683 -14.207  22.597  1.00  0.76           H  
ATOM    205  HA  ILE A  12       8.448 -16.119  22.495  1.00  0.76           H  
ATOM    206  HB  ILE A  12       9.998 -17.582  23.718  1.00  0.76           H  
ATOM    207 1HG1 ILE A  12      11.921 -15.244  23.608  1.00  0.76           H  
ATOM    208 2HG1 ILE A  12      11.059 -15.757  25.072  1.00  0.76           H  
ATOM    209 1HG2 ILE A  12      11.681 -17.774  21.930  1.00  0.76           H  
ATOM    210 2HG2 ILE A  12      10.065 -17.476  21.258  1.00  0.76           H  
ATOM    211 3HG2 ILE A  12      11.249 -16.153  21.338  1.00  0.76           H  
ATOM    212 1HD1 ILE A  12      13.324 -16.613  25.029  1.00  0.76           H  
ATOM    213 2HD1 ILE A  12      12.168 -17.938  24.962  1.00  0.76           H  
ATOM    214 3HD1 ILE A  12      13.039 -17.437  23.495  1.00  0.76           H  
ATOM    215  N   GLY A  13       8.497 -14.201  24.971  1.00  0.82           N  
ATOM    216  CA  GLY A  13       7.769 -13.819  26.186  1.00  0.82           C  
ATOM    217  C   GLY A  13       8.282 -14.446  27.480  1.00  0.82           C  
ATOM    218  O   GLY A  13       9.435 -14.896  27.575  1.00  0.82           O  
ATOM    219  H   GLY A  13       8.961 -13.497  24.423  1.00  0.82           H  
ATOM    220 1HA  GLY A  13       7.795 -12.734  26.287  1.00  0.82           H  
ATOM    221 2HA  GLY A  13       6.719 -14.081  26.059  1.00  0.82           H  
ATOM    222  N   GLY A  14       7.407 -14.449  28.493  1.00  0.88           N  
ATOM    223  CA  GLY A  14       7.732 -14.991  29.801  1.00  0.88           C  
ATOM    224  C   GLY A  14       7.648 -16.511  29.856  1.00  0.88           C  
ATOM    225  O   GLY A  14       8.300 -17.143  30.686  1.00  0.88           O  
ATOM    226  H   GLY A  14       6.488 -14.024  28.375  1.00  0.88           H  
ATOM    227 1HA  GLY A  14       8.723 -14.666  30.089  1.00  0.88           H  
ATOM    228 2HA  GLY A  14       7.047 -14.573  30.533  1.00  0.88           H  
ATOM    229  N   SER A  15       6.842 -17.118  28.976  1.00  0.93           N  
ATOM    230  CA  SER A  15       6.704 -18.567  29.029  1.00  0.93           C  
ATOM    231  C   SER A  15       7.806 -19.229  28.231  1.00  0.93           C  
ATOM    232  O   SER A  15       8.150 -20.386  28.461  1.00  0.93           O  
ATOM    233  CB  SER A  15       5.361 -19.006  28.463  1.00  0.93           C  
ATOM    234  OG  SER A  15       5.274 -18.764  27.059  1.00  0.93           O  
ATOM    235  H   SER A  15       6.327 -16.576  28.297  1.00  0.93           H  
ATOM    236  HA  SER A  15       6.780 -18.894  30.067  1.00  0.93           H  
ATOM    237 1HB  SER A  15       5.210 -20.068  28.658  1.00  0.93           H  
ATOM    238 2HB  SER A  15       4.565 -18.466  28.970  1.00  0.93           H  
ATOM    239  HG  SER A  15       4.294 -18.860  26.838  1.00  0.93           H  
ATOM    240  N   GLY A  16       8.342 -18.498  27.254  1.00  0.95           N  
ATOM    241  CA  GLY A  16       9.367 -19.020  26.379  1.00  0.95           C  
ATOM    242  C   GLY A  16       8.748 -19.856  25.264  1.00  0.95           C  
ATOM    243  O   GLY A  16       9.458 -20.398  24.421  1.00  0.95           O  
ATOM    244  H   GLY A  16       8.032 -17.545  27.069  1.00  0.95           H  
ATOM    245 1HA  GLY A  16       9.934 -18.191  25.964  1.00  0.95           H  
ATOM    246 2HA  GLY A  16      10.053 -19.630  26.958  1.00  0.95           H  
ATOM    247  N   ILE A  17       7.421 -19.977  25.278  1.00  0.94           N  
ATOM    248  CA  ILE A  17       6.688 -20.788  24.328  1.00  0.94           C  
ATOM    249  C   ILE A  17       5.810 -19.952  23.416  1.00  0.94           C  
ATOM    250  O   ILE A  17       5.749 -20.165  22.203  1.00  0.94           O  
ATOM    251  CB  ILE A  17       5.831 -21.832  25.061  1.00  0.94           C  
ATOM    252  CG1 ILE A  17       6.760 -22.787  25.835  1.00  0.94           C  
ATOM    253  CG2 ILE A  17       4.936 -22.575  24.080  1.00  0.94           C  
ATOM    254  CD1 ILE A  17       6.036 -23.752  26.726  1.00  0.94           C  
ATOM    255  H   ILE A  17       6.879 -19.495  25.990  1.00  0.94           H  
ATOM    256  HA  ILE A  17       7.401 -21.330  23.731  1.00  0.94           H  
ATOM    257  HB  ILE A  17       5.203 -21.327  25.795  1.00  0.94           H  
ATOM    258 1HG1 ILE A  17       7.363 -23.341  25.126  1.00  0.94           H  
ATOM    259 2HG1 ILE A  17       7.426 -22.196  26.463  1.00  0.94           H  
ATOM    260 1HG2 ILE A  17       4.331 -23.300  24.619  1.00  0.94           H  
ATOM    261 2HG2 ILE A  17       4.280 -21.865  23.576  1.00  0.94           H  
ATOM    262 3HG2 ILE A  17       5.546 -23.090  23.342  1.00  0.94           H  
ATOM    263 1HD1 ILE A  17       6.762 -24.384  27.238  1.00  0.94           H  
ATOM    264 2HD1 ILE A  17       5.449 -23.200  27.459  1.00  0.94           H  
ATOM    265 3HD1 ILE A  17       5.378 -24.373  26.121  1.00  0.94           H  
ATOM    266  N   ASP A  18       5.084 -19.033  24.023  1.00  0.90           N  
ATOM    267  CA  ASP A  18       4.087 -18.251  23.319  1.00  0.90           C  
ATOM    268  C   ASP A  18       4.691 -17.059  22.592  1.00  0.90           C  
ATOM    269  O   ASP A  18       5.156 -16.116  23.232  1.00  0.90           O  
ATOM    270  CB  ASP A  18       3.109 -17.738  24.358  1.00  0.90           C  
ATOM    271  CG  ASP A  18       2.368 -18.874  25.031  1.00  0.90           C  
ATOM    272  OD1 ASP A  18       1.750 -19.665  24.360  1.00  0.90           O  
ATOM    273  OD2 ASP A  18       2.544 -19.006  26.232  1.00  0.90           O  
ATOM    274  H   ASP A  18       5.209 -18.898  25.020  1.00  0.90           H  
ATOM    275  HA  ASP A  18       3.581 -18.891  22.596  1.00  0.90           H  
ATOM    276 1HB  ASP A  18       3.647 -17.163  25.112  1.00  0.90           H  
ATOM    277 2HB  ASP A  18       2.389 -17.069  23.882  1.00  0.90           H  
ATOM    278  N   LEU A  19       4.672 -17.076  21.260  1.00  0.86           N  
ATOM    279  CA  LEU A  19       5.259 -15.945  20.556  1.00  0.86           C  
ATOM    280  C   LEU A  19       4.388 -14.717  20.682  1.00  0.86           C  
ATOM    281  O   LEU A  19       3.157 -14.790  20.616  1.00  0.86           O  
ATOM    282  CB  LEU A  19       5.523 -16.217  19.069  1.00  0.86           C  
ATOM    283  CG  LEU A  19       6.607 -17.234  18.740  1.00  0.86           C  
ATOM    284  CD1 LEU A  19       6.658 -17.430  17.225  1.00  0.86           C  
ATOM    285  CD2 LEU A  19       7.941 -16.701  19.278  1.00  0.86           C  
ATOM    286  H   LEU A  19       4.285 -17.863  20.760  1.00  0.86           H  
ATOM    287  HA  LEU A  19       6.215 -15.729  21.020  1.00  0.86           H  
ATOM    288 1HB  LEU A  19       4.598 -16.558  18.611  1.00  0.86           H  
ATOM    289 2HB  LEU A  19       5.806 -15.271  18.601  1.00  0.86           H  
ATOM    290  HG  LEU A  19       6.381 -18.193  19.206  1.00  0.86           H  
ATOM    291 1HD1 LEU A  19       7.427 -18.140  16.962  1.00  0.86           H  
ATOM    292 2HD1 LEU A  19       5.695 -17.797  16.868  1.00  0.86           H  
ATOM    293 3HD1 LEU A  19       6.881 -16.477  16.759  1.00  0.86           H  
ATOM    294 1HD2 LEU A  19       8.741 -17.380  19.059  1.00  0.86           H  
ATOM    295 2HD2 LEU A  19       8.156 -15.750  18.828  1.00  0.86           H  
ATOM    296 3HD2 LEU A  19       7.858 -16.577  20.347  1.00  0.86           H  
ATOM    297  N   ARG A  20       5.049 -13.588  20.833  1.00  0.81           N  
ATOM    298  CA  ARG A  20       4.417 -12.293  20.950  1.00  0.81           C  
ATOM    299  C   ARG A  20       4.936 -11.389  19.862  1.00  0.81           C  
ATOM    300  O   ARG A  20       6.065 -11.569  19.399  1.00  0.81           O  
ATOM    301  CB  ARG A  20       4.765 -11.688  22.281  1.00  0.81           C  
ATOM    302  CG  ARG A  20       4.396 -12.510  23.494  1.00  0.81           C  
ATOM    303  CD  ARG A  20       2.944 -12.553  23.727  1.00  0.81           C  
ATOM    304  NE  ARG A  20       2.617 -13.235  24.966  1.00  0.81           N  
ATOM    305  CZ  ARG A  20       1.373 -13.338  25.466  1.00  0.81           C  
ATOM    306  NH1 ARG A  20       0.365 -12.798  24.824  1.00  0.81           N  
ATOM    307  NH2 ARG A  20       1.161 -13.975  26.602  1.00  0.81           N  
ATOM    308  H   ARG A  20       6.062 -13.649  20.904  1.00  0.81           H  
ATOM    309  HA  ARG A  20       3.337 -12.403  20.851  1.00  0.81           H  
ATOM    310 1HB  ARG A  20       5.830 -11.598  22.306  1.00  0.81           H  
ATOM    311 2HB  ARG A  20       4.335 -10.693  22.377  1.00  0.81           H  
ATOM    312 1HG  ARG A  20       4.753 -13.531  23.363  1.00  0.81           H  
ATOM    313 2HG  ARG A  20       4.876 -12.087  24.357  1.00  0.81           H  
ATOM    314 1HD  ARG A  20       2.543 -11.544  23.773  1.00  0.81           H  
ATOM    315 2HD  ARG A  20       2.470 -13.095  22.907  1.00  0.81           H  
ATOM    316  HE  ARG A  20       3.374 -13.659  25.487  1.00  0.81           H  
ATOM    317 1HH1 ARG A  20       0.525 -12.308  23.956  1.00  0.81           H  
ATOM    318 2HH1 ARG A  20      -0.570 -12.868  25.200  1.00  0.81           H  
ATOM    319 1HH2 ARG A  20       1.932 -14.391  27.103  1.00  0.81           H  
ATOM    320 2HH2 ARG A  20       0.224 -14.044  26.973  1.00  0.81           H  
ATOM    321  N   SER A  21       4.147 -10.396  19.458  1.00  0.77           N  
ATOM    322  CA  SER A  21       4.661  -9.486  18.450  1.00  0.77           C  
ATOM    323  C   SER A  21       4.004  -8.109  18.383  1.00  0.77           C  
ATOM    324  O   SER A  21       2.887  -7.901  18.865  1.00  0.77           O  
ATOM    325  CB  SER A  21       4.580 -10.143  17.074  1.00  0.77           C  
ATOM    326  OG  SER A  21       3.262 -10.363  16.662  1.00  0.77           O  
ATOM    327  H   SER A  21       3.221 -10.272  19.840  1.00  0.77           H  
ATOM    328  HA  SER A  21       5.702  -9.337  18.680  1.00  0.77           H  
ATOM    329 1HB  SER A  21       5.078  -9.504  16.345  1.00  0.77           H  
ATOM    330 2HB  SER A  21       5.120 -11.084  17.083  1.00  0.77           H  
ATOM    331  HG  SER A  21       3.348 -10.649  15.733  1.00  0.77           H  
ATOM    332  N   PHE A  22       4.706  -7.192  17.711  1.00  0.75           N  
ATOM    333  CA  PHE A  22       4.178  -5.867  17.358  1.00  0.75           C  
ATOM    334  C   PHE A  22       4.775  -5.347  16.067  1.00  0.75           C  
ATOM    335  O   PHE A  22       5.799  -5.842  15.598  1.00  0.75           O  
ATOM    336  CB  PHE A  22       4.389  -4.752  18.402  1.00  0.75           C  
ATOM    337  CG  PHE A  22       5.804  -4.336  18.766  1.00  0.75           C  
ATOM    338  CD1 PHE A  22       6.588  -3.562  17.921  1.00  0.75           C  
ATOM    339  CD2 PHE A  22       6.274  -4.564  20.024  1.00  0.75           C  
ATOM    340  CE1 PHE A  22       7.825  -3.115  18.323  1.00  0.75           C  
ATOM    341  CE2 PHE A  22       7.488  -4.116  20.429  1.00  0.75           C  
ATOM    342  CZ  PHE A  22       8.262  -3.400  19.571  1.00  0.75           C  
ATOM    343  H   PHE A  22       5.641  -7.476  17.414  1.00  0.75           H  
ATOM    344  HA  PHE A  22       3.102  -5.964  17.205  1.00  0.75           H  
ATOM    345 1HB  PHE A  22       3.871  -3.859  18.060  1.00  0.75           H  
ATOM    346 2HB  PHE A  22       3.895  -5.057  19.325  1.00  0.75           H  
ATOM    347  HD1 PHE A  22       6.223  -3.321  16.930  1.00  0.75           H  
ATOM    348  HD2 PHE A  22       5.651  -5.086  20.707  1.00  0.75           H  
ATOM    349  HE1 PHE A  22       8.448  -2.525  17.652  1.00  0.75           H  
ATOM    350  HE2 PHE A  22       7.838  -4.319  21.443  1.00  0.75           H  
ATOM    351  HZ  PHE A  22       9.210  -3.056  19.891  1.00  0.75           H  
ATOM    352  N   SER A  23       4.152  -4.317  15.490  1.00  0.75           N  
ATOM    353  CA  SER A  23       4.711  -3.736  14.274  1.00  0.75           C  
ATOM    354  C   SER A  23       5.032  -2.248  14.395  1.00  0.75           C  
ATOM    355  O   SER A  23       4.389  -1.514  15.158  1.00  0.75           O  
ATOM    356  CB  SER A  23       3.741  -3.943  13.132  1.00  0.75           C  
ATOM    357  OG  SER A  23       2.547  -3.243  13.356  1.00  0.75           O  
ATOM    358  H   SER A  23       3.303  -3.943  15.887  1.00  0.75           H  
ATOM    359  HA  SER A  23       5.635  -4.249  14.047  1.00  0.75           H  
ATOM    360 1HB  SER A  23       4.199  -3.612  12.204  1.00  0.75           H  
ATOM    361 2HB  SER A  23       3.525  -4.999  13.032  1.00  0.75           H  
ATOM    362  HG  SER A  23       2.780  -2.311  13.318  1.00  0.75           H  
ATOM    363  N   ARG A  24       6.015  -1.818  13.599  1.00  0.78           N  
ATOM    364  CA  ARG A  24       6.441  -0.421  13.487  1.00  0.78           C  
ATOM    365  C   ARG A  24       6.697  -0.061  12.028  1.00  0.78           C  
ATOM    366  O   ARG A  24       6.923  -0.949  11.199  1.00  0.78           O  
ATOM    367  CB  ARG A  24       7.706  -0.174  14.289  1.00  0.78           C  
ATOM    368  CG  ARG A  24       7.566  -0.386  15.798  1.00  0.78           C  
ATOM    369  CD  ARG A  24       6.762   0.686  16.432  1.00  0.78           C  
ATOM    370  NE  ARG A  24       6.705   0.561  17.883  1.00  0.78           N  
ATOM    371  CZ  ARG A  24       5.770  -0.122  18.579  1.00  0.78           C  
ATOM    372  NH1 ARG A  24       4.778  -0.740  17.968  1.00  0.78           N  
ATOM    373  NH2 ARG A  24       5.835  -0.164  19.902  1.00  0.78           N  
ATOM    374  H   ARG A  24       6.510  -2.526  13.055  1.00  0.78           H  
ATOM    375  HA  ARG A  24       5.646   0.221  13.871  1.00  0.78           H  
ATOM    376 1HB  ARG A  24       8.511  -0.770  13.905  1.00  0.78           H  
ATOM    377 2HB  ARG A  24       8.006   0.866  14.154  1.00  0.78           H  
ATOM    378 1HG  ARG A  24       7.072  -1.320  15.982  1.00  0.78           H  
ATOM    379 2HG  ARG A  24       8.524  -0.424  16.256  1.00  0.78           H  
ATOM    380 1HD  ARG A  24       7.194   1.652  16.191  1.00  0.78           H  
ATOM    381 2HD  ARG A  24       5.743   0.642  16.050  1.00  0.78           H  
ATOM    382  HE  ARG A  24       7.438   1.014  18.410  1.00  0.78           H  
ATOM    383 1HH1 ARG A  24       4.697  -0.742  16.939  1.00  0.78           H  
ATOM    384 2HH1 ARG A  24       4.081  -1.215  18.518  1.00  0.78           H  
ATOM    385 1HH2 ARG A  24       6.581   0.307  20.394  1.00  0.78           H  
ATOM    386 2HH2 ARG A  24       5.137  -0.671  20.423  1.00  0.78           H  
ATOM    387  N   THR A  25       6.679   1.231  11.703  1.00  0.83           N  
ATOM    388  CA  THR A  25       6.995   1.637  10.336  1.00  0.83           C  
ATOM    389  C   THR A  25       8.311   2.409  10.271  1.00  0.83           C  
ATOM    390  O   THR A  25       8.543   3.344  11.041  1.00  0.83           O  
ATOM    391  CB  THR A  25       5.864   2.480   9.723  1.00  0.83           C  
ATOM    392  OG1 THR A  25       4.657   1.712   9.701  1.00  0.83           O  
ATOM    393  CG2 THR A  25       6.223   2.870   8.298  1.00  0.83           C  
ATOM    394  H   THR A  25       6.466   1.930  12.401  1.00  0.83           H  
ATOM    395  HA  THR A  25       7.107   0.745   9.729  1.00  0.83           H  
ATOM    396  HB  THR A  25       5.707   3.378  10.319  1.00  0.83           H  
ATOM    397  HG1 THR A  25       4.822   0.889   9.235  1.00  0.83           H  
ATOM    398 1HG2 THR A  25       5.413   3.454   7.869  1.00  0.83           H  
ATOM    399 2HG2 THR A  25       7.137   3.463   8.293  1.00  0.83           H  
ATOM    400 3HG2 THR A  25       6.375   1.967   7.703  1.00  0.83           H  
ATOM    401  N   LEU A  26       9.179   1.977   9.359  1.00  0.88           N  
ATOM    402  CA  LEU A  26      10.489   2.565   9.118  1.00  0.88           C  
ATOM    403  C   LEU A  26      10.555   3.290   7.776  1.00  0.88           C  
ATOM    404  O   LEU A  26       9.941   2.884   6.789  1.00  0.88           O  
ATOM    405  CB  LEU A  26      11.576   1.487   9.193  1.00  0.88           C  
ATOM    406  CG  LEU A  26      12.160   1.169  10.610  1.00  0.88           C  
ATOM    407  CD1 LEU A  26      11.098   0.535  11.547  1.00  0.88           C  
ATOM    408  CD2 LEU A  26      13.328   0.251  10.420  1.00  0.88           C  
ATOM    409  H   LEU A  26       8.891   1.192   8.783  1.00  0.88           H  
ATOM    410  HA  LEU A  26      10.684   3.295   9.902  1.00  0.88           H  
ATOM    411 1HB  LEU A  26      11.146   0.558   8.807  1.00  0.88           H  
ATOM    412 2HB  LEU A  26      12.402   1.770   8.539  1.00  0.88           H  
ATOM    413  HG  LEU A  26      12.502   2.093  11.078  1.00  0.88           H  
ATOM    414 1HD1 LEU A  26      11.550   0.323  12.519  1.00  0.88           H  
ATOM    415 2HD1 LEU A  26      10.278   1.217  11.689  1.00  0.88           H  
ATOM    416 3HD1 LEU A  26      10.728  -0.375  11.124  1.00  0.88           H  
ATOM    417 1HD2 LEU A  26      13.767   0.040  11.383  1.00  0.88           H  
ATOM    418 2HD2 LEU A  26      12.999  -0.670   9.953  1.00  0.88           H  
ATOM    419 3HD2 LEU A  26      14.070   0.732   9.779  1.00  0.88           H  
ATOM    420  N   SER A  27      11.346   4.359   7.727  1.00  0.92           N  
ATOM    421  CA  SER A  27      11.495   5.164   6.511  1.00  0.92           C  
ATOM    422  C   SER A  27      12.373   4.555   5.409  1.00  0.92           C  
ATOM    423  O   SER A  27      12.416   5.081   4.298  1.00  0.92           O  
ATOM    424  CB  SER A  27      12.031   6.529   6.878  1.00  0.92           C  
ATOM    425  OG  SER A  27      13.341   6.442   7.366  1.00  0.92           O  
ATOM    426  H   SER A  27      11.839   4.641   8.563  1.00  0.92           H  
ATOM    427  HA  SER A  27      10.499   5.302   6.089  1.00  0.92           H  
ATOM    428 1HB  SER A  27      12.005   7.178   6.005  1.00  0.92           H  
ATOM    429 2HB  SER A  27      11.389   6.975   7.636  1.00  0.92           H  
ATOM    430  HG  SER A  27      13.886   6.193   6.612  1.00  0.92           H  
ATOM    431  N   LYS A  28      13.090   3.475   5.713  1.00  0.93           N  
ATOM    432  CA  LYS A  28      13.945   2.845   4.708  1.00  0.93           C  
ATOM    433  C   LYS A  28      13.898   1.338   4.801  1.00  0.93           C  
ATOM    434  O   LYS A  28      13.718   0.785   5.879  1.00  0.93           O  
ATOM    435  CB  LYS A  28      15.411   3.232   4.870  1.00  0.93           C  
ATOM    436  CG  LYS A  28      16.054   2.699   6.164  1.00  0.93           C  
ATOM    437  CD  LYS A  28      17.534   3.051   6.230  1.00  0.93           C  
ATOM    438  CE  LYS A  28      18.204   2.475   7.478  1.00  0.93           C  
ATOM    439  NZ  LYS A  28      19.664   2.782   7.503  1.00  0.93           N  
ATOM    440  H   LYS A  28      13.022   3.086   6.640  1.00  0.93           H  
ATOM    441  HA  LYS A  28      13.596   3.134   3.716  1.00  0.93           H  
ATOM    442 1HB  LYS A  28      15.985   2.834   4.031  1.00  0.93           H  
ATOM    443 2HB  LYS A  28      15.510   4.315   4.855  1.00  0.93           H  
ATOM    444 1HG  LYS A  28      15.544   3.120   7.030  1.00  0.93           H  
ATOM    445 2HG  LYS A  28      15.951   1.611   6.194  1.00  0.93           H  
ATOM    446 1HD  LYS A  28      18.034   2.643   5.348  1.00  0.93           H  
ATOM    447 2HD  LYS A  28      17.654   4.133   6.227  1.00  0.93           H  
ATOM    448 1HE  LYS A  28      17.737   2.912   8.359  1.00  0.93           H  
ATOM    449 2HE  LYS A  28      18.069   1.390   7.506  1.00  0.93           H  
ATOM    450 1HZ  LYS A  28      20.081   2.408   8.345  1.00  0.93           H  
ATOM    451 2HZ  LYS A  28      20.106   2.360   6.692  1.00  0.93           H  
ATOM    452 3HZ  LYS A  28      19.800   3.780   7.483  1.00  0.93           H  
ATOM    453  N   SER A  29      14.151   0.676   3.681  1.00  0.91           N  
ATOM    454  CA  SER A  29      14.298  -0.771   3.669  1.00  0.91           C  
ATOM    455  C   SER A  29      15.506  -1.182   4.506  1.00  0.91           C  
ATOM    456  O   SER A  29      16.529  -0.497   4.486  1.00  0.91           O  
ATOM    457  CB  SER A  29      14.453  -1.277   2.253  1.00  0.91           C  
ATOM    458  OG  SER A  29      14.673  -2.656   2.235  1.00  0.91           O  
ATOM    459  H   SER A  29      14.260   1.191   2.819  1.00  0.91           H  
ATOM    460  HA  SER A  29      13.405  -1.213   4.102  1.00  0.91           H  
ATOM    461 1HB  SER A  29      13.555  -1.040   1.680  1.00  0.91           H  
ATOM    462 2HB  SER A  29      15.290  -0.767   1.780  1.00  0.91           H  
ATOM    463  HG  SER A  29      15.382  -2.817   2.870  1.00  0.91           H  
ATOM    464  N   VAL A  30      15.381  -2.299   5.214  1.00  0.87           N  
ATOM    465  CA  VAL A  30      16.443  -2.854   6.054  1.00  0.87           C  
ATOM    466  C   VAL A  30      16.942  -4.223   5.630  1.00  0.87           C  
ATOM    467  O   VAL A  30      16.158  -5.119   5.314  1.00  0.87           O  
ATOM    468  CB  VAL A  30      15.990  -2.870   7.522  1.00  0.87           C  
ATOM    469  CG1 VAL A  30      16.935  -3.619   8.339  1.00  0.87           C  
ATOM    470  CG2 VAL A  30      16.002  -1.407   8.027  1.00  0.87           C  
ATOM    471  H   VAL A  30      14.496  -2.786   5.175  1.00  0.87           H  
ATOM    472  HA  VAL A  30      17.295  -2.172   6.001  1.00  0.87           H  
ATOM    473  HB  VAL A  30      15.019  -3.323   7.616  1.00  0.87           H  
ATOM    474 1HG1 VAL A  30      16.642  -3.595   9.373  1.00  0.87           H  
ATOM    475 2HG1 VAL A  30      16.968  -4.642   8.001  1.00  0.87           H  
ATOM    476 3HG1 VAL A  30      17.887  -3.186   8.227  1.00  0.87           H  
ATOM    477 1HG2 VAL A  30      15.714  -1.373   9.056  1.00  0.87           H  
ATOM    478 2HG2 VAL A  30      17.014  -1.013   7.925  1.00  0.87           H  
ATOM    479 3HG2 VAL A  30      15.327  -0.785   7.450  1.00  0.87           H  
ATOM    480  N   GLU A  31      18.277  -4.353   5.599  1.00  0.81           N  
ATOM    481  CA  GLU A  31      18.950  -5.585   5.213  1.00  0.81           C  
ATOM    482  C   GLU A  31      19.435  -6.370   6.428  1.00  0.81           C  
ATOM    483  O   GLU A  31      19.565  -7.595   6.368  1.00  0.81           O  
ATOM    484  CB  GLU A  31      20.121  -5.281   4.276  1.00  0.81           C  
ATOM    485  CG  GLU A  31      19.711  -4.636   2.944  1.00  0.81           C  
ATOM    486  CD  GLU A  31      20.882  -4.353   2.015  1.00  0.81           C  
ATOM    487  OE1 GLU A  31      22.006  -4.534   2.422  1.00  0.81           O  
ATOM    488  OE2 GLU A  31      20.641  -3.957   0.898  1.00  0.81           O  
ATOM    489  H   GLU A  31      18.857  -3.559   5.896  1.00  0.81           H  
ATOM    490  HA  GLU A  31      18.238  -6.211   4.675  1.00  0.81           H  
ATOM    491 1HB  GLU A  31      20.815  -4.604   4.779  1.00  0.81           H  
ATOM    492 2HB  GLU A  31      20.661  -6.201   4.057  1.00  0.81           H  
ATOM    493 1HG  GLU A  31      19.010  -5.297   2.435  1.00  0.81           H  
ATOM    494 2HG  GLU A  31      19.192  -3.701   3.159  1.00  0.81           H  
ATOM    495  N   THR A  32      19.670  -5.673   7.539  1.00  0.75           N  
ATOM    496  CA  THR A  32      20.167  -6.333   8.743  1.00  0.75           C  
ATOM    497  C   THR A  32      19.531  -5.857  10.018  1.00  0.75           C  
ATOM    498  O   THR A  32      19.123  -4.714  10.171  1.00  0.75           O  
ATOM    499  CB  THR A  32      21.685  -6.209   8.915  1.00  0.75           C  
ATOM    500  OG1 THR A  32      22.071  -6.898  10.136  1.00  0.75           O  
ATOM    501  CG2 THR A  32      22.088  -4.801   8.995  1.00  0.75           C  
ATOM    502  H   THR A  32      19.565  -4.650   7.522  1.00  0.75           H  
ATOM    503  HA  THR A  32      19.941  -7.396   8.655  1.00  0.75           H  
ATOM    504  HB  THR A  32      22.181  -6.682   8.068  1.00  0.75           H  
ATOM    505  HG1 THR A  32      23.028  -7.023  10.139  1.00  0.75           H  
ATOM    506 1HG2 THR A  32      23.166  -4.729   9.122  1.00  0.75           H  
ATOM    507 2HG2 THR A  32      21.796  -4.294   8.077  1.00  0.75           H  
ATOM    508 3HG2 THR A  32      21.592  -4.346   9.835  1.00  0.75           H  
ATOM    509  N   ALA A  33      19.496  -6.760  10.981  1.00  0.70           N  
ATOM    510  CA  ALA A  33      18.944  -6.492  12.297  1.00  0.70           C  
ATOM    511  C   ALA A  33      19.663  -5.323  12.944  1.00  0.70           C  
ATOM    512  O   ALA A  33      19.062  -4.559  13.699  1.00  0.70           O  
ATOM    513  CB  ALA A  33      19.059  -7.727  13.162  1.00  0.70           C  
ATOM    514  H   ALA A  33      19.881  -7.674  10.785  1.00  0.70           H  
ATOM    515  HA  ALA A  33      17.895  -6.224  12.186  1.00  0.70           H  
ATOM    516 1HB  ALA A  33      18.637  -7.522  14.133  1.00  0.70           H  
ATOM    517 2HB  ALA A  33      18.525  -8.555  12.705  1.00  0.70           H  
ATOM    518 3HB  ALA A  33      20.108  -7.996  13.278  1.00  0.70           H  
ATOM    519  N   SER A  34      20.953  -5.161  12.616  1.00  0.67           N  
ATOM    520  CA  SER A  34      21.765  -4.083  13.184  1.00  0.67           C  
ATOM    521  C   SER A  34      21.255  -2.686  12.801  1.00  0.67           C  
ATOM    522  O   SER A  34      21.621  -1.696  13.436  1.00  0.67           O  
ATOM    523  CB  SER A  34      23.217  -4.224  12.764  1.00  0.67           C  
ATOM    524  OG  SER A  34      23.804  -5.375  13.322  1.00  0.67           O  
ATOM    525  H   SER A  34      21.370  -5.804  11.934  1.00  0.67           H  
ATOM    526  HA  SER A  34      21.718  -4.169  14.269  1.00  0.67           H  
ATOM    527 1HB  SER A  34      23.275  -4.275  11.682  1.00  0.67           H  
ATOM    528 2HB  SER A  34      23.770  -3.341  13.078  1.00  0.67           H  
ATOM    529  HG  SER A  34      24.704  -5.403  12.984  1.00  0.67           H  
ATOM    530  N   GLU A  35      20.448  -2.600  11.741  1.00  0.65           N  
ATOM    531  CA  GLU A  35      19.880  -1.348  11.273  1.00  0.65           C  
ATOM    532  C   GLU A  35      18.525  -1.034  11.909  1.00  0.65           C  
ATOM    533  O   GLU A  35      17.959   0.034  11.656  1.00  0.65           O  
ATOM    534  CB  GLU A  35      19.709  -1.389   9.764  1.00  0.65           C  
ATOM    535  CG  GLU A  35      20.958  -1.396   8.934  1.00  0.65           C  
ATOM    536  CD  GLU A  35      20.681  -1.662   7.444  1.00  0.65           C  
ATOM    537  OE1 GLU A  35      19.952  -2.612   7.106  1.00  0.65           O  
ATOM    538  OE2 GLU A  35      21.175  -0.893   6.650  1.00  0.65           O  
ATOM    539  H   GLU A  35      20.165  -3.448  11.256  1.00  0.65           H  
ATOM    540  HA  GLU A  35      20.568  -0.544  11.529  1.00  0.65           H  
ATOM    541 1HB  GLU A  35      19.212  -2.283   9.545  1.00  0.65           H  
ATOM    542 2HB  GLU A  35      19.073  -0.567   9.437  1.00  0.65           H  
ATOM    543 1HG  GLU A  35      21.425  -0.418   9.024  1.00  0.65           H  
ATOM    544 2HG  GLU A  35      21.649  -2.112   9.327  1.00  0.65           H  
ATOM    545  N   LEU A  36      17.979  -1.948  12.714  1.00  0.64           N  
ATOM    546  CA  LEU A  36      16.689  -1.662  13.310  1.00  0.64           C  
ATOM    547  C   LEU A  36      16.886  -0.996  14.669  1.00  0.64           C  
ATOM    548  O   LEU A  36      17.812  -1.351  15.398  1.00  0.64           O  
ATOM    549  CB  LEU A  36      15.842  -2.936  13.468  1.00  0.64           C  
ATOM    550  CG  LEU A  36      15.460  -3.632  12.180  1.00  0.64           C  
ATOM    551  CD1 LEU A  36      14.708  -4.854  12.476  1.00  0.64           C  
ATOM    552  CD2 LEU A  36      14.631  -2.719  11.376  1.00  0.64           C  
ATOM    553  H   LEU A  36      18.458  -2.823  12.931  1.00  0.64           H  
ATOM    554  HA  LEU A  36      16.169  -1.004  12.627  1.00  0.64           H  
ATOM    555 1HB  LEU A  36      16.418  -3.650  14.058  1.00  0.64           H  
ATOM    556 2HB  LEU A  36      14.932  -2.700  14.014  1.00  0.64           H  
ATOM    557  HG  LEU A  36      16.363  -3.905  11.632  1.00  0.64           H  
ATOM    558 1HD1 LEU A  36      14.434  -5.337  11.543  1.00  0.64           H  
ATOM    559 2HD1 LEU A  36      15.327  -5.500  13.058  1.00  0.64           H  
ATOM    560 3HD1 LEU A  36      13.814  -4.611  13.034  1.00  0.64           H  
ATOM    561 1HD2 LEU A  36      14.354  -3.194  10.441  1.00  0.64           H  
ATOM    562 2HD2 LEU A  36      13.731  -2.456  11.930  1.00  0.64           H  
ATOM    563 3HD2 LEU A  36      15.213  -1.830  11.179  1.00  0.64           H  
ATOM    564  N   PRO A  37      16.034  -0.035  15.043  1.00  0.64           N  
ATOM    565  CA  PRO A  37      16.035   0.634  16.325  1.00  0.64           C  
ATOM    566  C   PRO A  37      15.588  -0.297  17.430  1.00  0.64           C  
ATOM    567  O   PRO A  37      14.862  -1.262  17.176  1.00  0.64           O  
ATOM    568  CB  PRO A  37      15.057   1.789  16.101  1.00  0.64           C  
ATOM    569  CG  PRO A  37      14.140   1.315  15.000  1.00  0.64           C  
ATOM    570  CD  PRO A  37      14.995   0.455  14.110  1.00  0.64           C  
ATOM    571  HA  PRO A  37      17.049   1.011  16.528  1.00  0.64           H  
ATOM    572 1HB  PRO A  37      14.509   1.989  17.043  1.00  0.64           H  
ATOM    573 2HB  PRO A  37      15.604   2.706  15.847  1.00  0.64           H  
ATOM    574 1HG  PRO A  37      13.324   0.761  15.424  1.00  0.64           H  
ATOM    575 2HG  PRO A  37      13.697   2.174  14.472  1.00  0.64           H  
ATOM    576 1HD  PRO A  37      14.369  -0.363  13.735  1.00  0.64           H  
ATOM    577 2HD  PRO A  37      15.446   1.057  13.299  1.00  0.64           H  
ATOM    578  N   GLU A  38      16.009   0.005  18.649  1.00  0.64           N  
ATOM    579  CA  GLU A  38      15.552  -0.725  19.823  1.00  0.64           C  
ATOM    580  C   GLU A  38      14.223  -0.125  20.249  1.00  0.64           C  
ATOM    581  O   GLU A  38      14.033   1.088  20.124  1.00  0.64           O  
ATOM    582  CB  GLU A  38      16.581  -0.610  20.952  1.00  0.64           C  
ATOM    583  CG  GLU A  38      17.931  -1.242  20.639  1.00  0.64           C  
ATOM    584  CD  GLU A  38      18.950  -1.090  21.748  1.00  0.64           C  
ATOM    585  OE1 GLU A  38      18.624  -0.521  22.762  1.00  0.64           O  
ATOM    586  OE2 GLU A  38      20.081  -1.516  21.553  1.00  0.64           O  
ATOM    587  H   GLU A  38      16.637   0.786  18.775  1.00  0.64           H  
ATOM    588  HA  GLU A  38      15.397  -1.776  19.567  1.00  0.64           H  
ATOM    589 1HB  GLU A  38      16.744   0.440  21.194  1.00  0.64           H  
ATOM    590 2HB  GLU A  38      16.188  -1.095  21.844  1.00  0.64           H  
ATOM    591 1HG  GLU A  38      17.766  -2.300  20.461  1.00  0.64           H  
ATOM    592 2HG  GLU A  38      18.323  -0.804  19.722  1.00  0.64           H  
ATOM    593  N   TRP A  39      13.322  -0.948  20.777  1.00  0.65           N  
ATOM    594  CA  TRP A  39      12.032  -0.428  21.231  1.00  0.65           C  
ATOM    595  C   TRP A  39      11.722  -0.829  22.661  1.00  0.65           C  
ATOM    596  O   TRP A  39      12.128  -1.892  23.110  1.00  0.65           O  
ATOM    597  CB  TRP A  39      10.903  -0.925  20.343  1.00  0.65           C  
ATOM    598  CG  TRP A  39      10.992  -0.513  18.910  1.00  0.65           C  
ATOM    599  CD1 TRP A  39      11.557  -1.220  17.911  1.00  0.65           C  
ATOM    600  CD2 TRP A  39      10.536   0.719  18.311  1.00  0.65           C  
ATOM    601  NE1 TRP A  39      11.458  -0.533  16.736  1.00  0.65           N  
ATOM    602  CE2 TRP A  39      10.854   0.652  16.958  1.00  0.65           C  
ATOM    603  CE3 TRP A  39       9.895   1.854  18.806  1.00  0.65           C  
ATOM    604  CZ2 TRP A  39      10.553   1.677  16.076  1.00  0.65           C  
ATOM    605  CZ3 TRP A  39       9.593   2.887  17.924  1.00  0.65           C  
ATOM    606  CH2 TRP A  39       9.915   2.797  16.592  1.00  0.65           C  
ATOM    607  H   TRP A  39      13.541  -1.944  20.848  1.00  0.65           H  
ATOM    608  HA  TRP A  39      12.058   0.660  21.184  1.00  0.65           H  
ATOM    609 1HB  TRP A  39      10.945  -2.003  20.370  1.00  0.65           H  
ATOM    610 2HB  TRP A  39       9.939  -0.614  20.750  1.00  0.65           H  
ATOM    611  HD1 TRP A  39      12.011  -2.204  18.020  1.00  0.65           H  
ATOM    612  HE1 TRP A  39      11.785  -0.868  15.840  1.00  0.65           H  
ATOM    613  HE3 TRP A  39       9.639   1.930  19.863  1.00  0.65           H  
ATOM    614  HZ2 TRP A  39      10.800   1.619  15.015  1.00  0.65           H  
ATOM    615  HZ3 TRP A  39       9.093   3.773  18.317  1.00  0.65           H  
ATOM    616  HH2 TRP A  39       9.663   3.623  15.925  1.00  0.65           H  
ATOM    617  N   THR A  40      10.962  -0.005  23.370  1.00  0.66           N  
ATOM    618  CA  THR A  40      10.575  -0.345  24.738  1.00  0.66           C  
ATOM    619  C   THR A  40       9.075  -0.656  24.817  1.00  0.66           C  
ATOM    620  O   THR A  40       8.265   0.061  24.222  1.00  0.66           O  
ATOM    621  CB  THR A  40      10.936   0.789  25.712  1.00  0.66           C  
ATOM    622  OG1 THR A  40      12.348   1.033  25.661  1.00  0.66           O  
ATOM    623  CG2 THR A  40      10.578   0.386  27.132  1.00  0.66           C  
ATOM    624  H   THR A  40      10.653   0.867  22.967  1.00  0.66           H  
ATOM    625  HA  THR A  40      11.118  -1.228  25.042  1.00  0.66           H  
ATOM    626  HB  THR A  40      10.399   1.697  25.443  1.00  0.66           H  
ATOM    627  HG1 THR A  40      12.587   1.641  26.366  1.00  0.66           H  
ATOM    628 1HG2 THR A  40      10.851   1.189  27.818  1.00  0.66           H  
ATOM    629 2HG2 THR A  40       9.511   0.199  27.216  1.00  0.66           H  
ATOM    630 3HG2 THR A  40      11.126  -0.522  27.398  1.00  0.66           H  
ATOM    631  N   PHE A  41       8.704  -1.724  25.535  1.00  0.67           N  
ATOM    632  CA  PHE A  41       7.292  -2.086  25.651  1.00  0.67           C  
ATOM    633  C   PHE A  41       6.920  -2.610  27.045  1.00  0.67           C  
ATOM    634  O   PHE A  41       7.771  -2.988  27.858  1.00  0.67           O  
ATOM    635  CB  PHE A  41       6.939  -3.153  24.594  1.00  0.67           C  
ATOM    636  CG  PHE A  41       7.543  -4.550  24.808  1.00  0.67           C  
ATOM    637  CD1 PHE A  41       6.792  -5.532  25.445  1.00  0.67           C  
ATOM    638  CD2 PHE A  41       8.833  -4.886  24.400  1.00  0.67           C  
ATOM    639  CE1 PHE A  41       7.297  -6.792  25.649  1.00  0.67           C  
ATOM    640  CE2 PHE A  41       9.323  -6.165  24.628  1.00  0.67           C  
ATOM    641  CZ  PHE A  41       8.553  -7.100  25.241  1.00  0.67           C  
ATOM    642  H   PHE A  41       9.428  -2.289  25.974  1.00  0.67           H  
ATOM    643  HA  PHE A  41       6.694  -1.195  25.457  1.00  0.67           H  
ATOM    644 1HB  PHE A  41       5.858  -3.263  24.551  1.00  0.67           H  
ATOM    645 2HB  PHE A  41       7.261  -2.797  23.615  1.00  0.67           H  
ATOM    646  HD1 PHE A  41       5.779  -5.293  25.777  1.00  0.67           H  
ATOM    647  HD2 PHE A  41       9.459  -4.135  23.909  1.00  0.67           H  
ATOM    648  HE1 PHE A  41       6.688  -7.549  26.137  1.00  0.67           H  
ATOM    649  HE2 PHE A  41      10.324  -6.434  24.327  1.00  0.67           H  
ATOM    650  HZ  PHE A  41       8.939  -8.094  25.407  1.00  0.67           H  
ATOM    651  N   ASP A  42       5.621  -2.655  27.336  1.00  0.69           N  
ATOM    652  CA  ASP A  42       5.201  -3.128  28.652  1.00  0.69           C  
ATOM    653  C   ASP A  42       5.187  -4.634  28.731  1.00  0.69           C  
ATOM    654  O   ASP A  42       4.199  -5.297  28.378  1.00  0.69           O  
ATOM    655  CB  ASP A  42       3.825  -2.582  29.020  1.00  0.69           C  
ATOM    656  CG  ASP A  42       3.332  -3.005  30.430  1.00  0.69           C  
ATOM    657  OD1 ASP A  42       3.860  -3.955  31.023  1.00  0.69           O  
ATOM    658  OD2 ASP A  42       2.421  -2.369  30.903  1.00  0.69           O  
ATOM    659  H   ASP A  42       4.933  -2.352  26.661  1.00  0.69           H  
ATOM    660  HA  ASP A  42       5.916  -2.761  29.392  1.00  0.69           H  
ATOM    661 1HB  ASP A  42       3.847  -1.491  28.975  1.00  0.69           H  
ATOM    662 2HB  ASP A  42       3.095  -2.924  28.285  1.00  0.69           H  
ATOM    663  N   GLY A  43       6.297  -5.150  29.235  1.00  0.71           N  
ATOM    664  CA  GLY A  43       6.579  -6.565  29.333  1.00  0.71           C  
ATOM    665  C   GLY A  43       5.607  -7.342  30.198  1.00  0.71           C  
ATOM    666  O   GLY A  43       5.498  -8.571  30.052  1.00  0.71           O  
ATOM    667  H   GLY A  43       7.016  -4.481  29.528  1.00  0.71           H  
ATOM    668 1HA  GLY A  43       6.602  -6.995  28.340  1.00  0.71           H  
ATOM    669 2HA  GLY A  43       7.572  -6.686  29.742  1.00  0.71           H  
ATOM    670  N   SER A  44       4.859  -6.673  31.090  1.00  0.73           N  
ATOM    671  CA  SER A  44       3.965  -7.453  31.938  1.00  0.73           C  
ATOM    672  C   SER A  44       2.856  -8.090  31.108  1.00  0.73           C  
ATOM    673  O   SER A  44       2.340  -9.153  31.453  1.00  0.73           O  
ATOM    674  CB  SER A  44       3.369  -6.614  33.064  1.00  0.73           C  
ATOM    675  OG  SER A  44       2.449  -5.667  32.595  1.00  0.73           O  
ATOM    676  H   SER A  44       4.868  -5.643  31.147  1.00  0.73           H  
ATOM    677  HA  SER A  44       4.542  -8.254  32.393  1.00  0.73           H  
ATOM    678 1HB  SER A  44       2.885  -7.273  33.782  1.00  0.73           H  
ATOM    679 2HB  SER A  44       4.177  -6.104  33.590  1.00  0.73           H  
ATOM    680  HG  SER A  44       2.968  -5.011  32.074  1.00  0.73           H  
ATOM    681  N   SER A  45       2.587  -7.532  29.922  1.00  0.75           N  
ATOM    682  CA  SER A  45       1.533  -8.042  29.056  1.00  0.75           C  
ATOM    683  C   SER A  45       1.943  -9.346  28.373  1.00  0.75           C  
ATOM    684  O   SER A  45       1.126 -10.005  27.727  1.00  0.75           O  
ATOM    685  CB  SER A  45       1.145  -6.989  28.028  1.00  0.75           C  
ATOM    686  OG  SER A  45       2.188  -6.732  27.126  1.00  0.75           O  
ATOM    687  H   SER A  45       3.097  -6.695  29.624  1.00  0.75           H  
ATOM    688  HA  SER A  45       0.658  -8.248  29.673  1.00  0.75           H  
ATOM    689 1HB  SER A  45       0.268  -7.331  27.482  1.00  0.75           H  
ATOM    690 2HB  SER A  45       0.874  -6.066  28.540  1.00  0.75           H  
ATOM    691  HG  SER A  45       2.870  -6.225  27.629  1.00  0.75           H  
ATOM    692  N   THR A  46       3.223  -9.698  28.503  1.00  0.79           N  
ATOM    693  CA  THR A  46       3.791 -10.882  27.905  1.00  0.79           C  
ATOM    694  C   THR A  46       4.341 -11.847  28.960  1.00  0.79           C  
ATOM    695  O   THR A  46       4.969 -12.859  28.609  1.00  0.79           O  
ATOM    696  CB  THR A  46       4.899 -10.475  26.939  1.00  0.79           C  
ATOM    697  OG1 THR A  46       5.910  -9.786  27.638  1.00  0.79           O  
ATOM    698  CG2 THR A  46       4.339  -9.551  25.892  1.00  0.79           C  
ATOM    699  H   THR A  46       3.848  -9.117  29.052  1.00  0.79           H  
ATOM    700  HA  THR A  46       3.010 -11.396  27.349  1.00  0.79           H  
ATOM    701  HB  THR A  46       5.323 -11.356  26.475  1.00  0.79           H  
ATOM    702  HG1 THR A  46       5.527  -9.347  28.428  1.00  0.79           H  
ATOM    703 1HG2 THR A  46       5.116  -9.261  25.220  1.00  0.79           H  
ATOM    704 2HG2 THR A  46       3.553 -10.053  25.344  1.00  0.79           H  
ATOM    705 3HG2 THR A  46       3.933  -8.663  26.369  1.00  0.79           H  
ATOM    706  N   GLY A  47       4.146 -11.510  30.250  1.00  0.84           N  
ATOM    707  CA  GLY A  47       4.656 -12.316  31.361  1.00  0.84           C  
ATOM    708  C   GLY A  47       6.142 -12.093  31.695  1.00  0.84           C  
ATOM    709  O   GLY A  47       6.740 -12.892  32.415  1.00  0.84           O  
ATOM    710  H   GLY A  47       3.593 -10.684  30.486  1.00  0.84           H  
ATOM    711 1HA  GLY A  47       4.059 -12.097  32.248  1.00  0.84           H  
ATOM    712 2HA  GLY A  47       4.494 -13.369  31.137  1.00  0.84           H  
ATOM    713  N   LEU A  48       6.746 -11.033  31.159  1.00  0.93           N  
ATOM    714  CA  LEU A  48       8.167 -10.740  31.363  1.00  0.93           C  
ATOM    715  C   LEU A  48       8.473  -9.906  32.595  1.00  0.93           C  
ATOM    716  O   LEU A  48       9.637  -9.712  32.949  1.00  0.93           O  
ATOM    717  CB  LEU A  48       8.680  -9.973  30.158  1.00  0.93           C  
ATOM    718  CG  LEU A  48       8.675 -10.704  28.873  1.00  0.93           C  
ATOM    719  CD1 LEU A  48       9.015  -9.755  27.765  1.00  0.93           C  
ATOM    720  CD2 LEU A  48       9.688 -11.795  28.960  1.00  0.93           C  
ATOM    721  H   LEU A  48       6.207 -10.382  30.596  1.00  0.93           H  
ATOM    722  HA  LEU A  48       8.700 -11.686  31.445  1.00  0.93           H  
ATOM    723 1HB  LEU A  48       8.060  -9.101  30.029  1.00  0.93           H  
ATOM    724 2HB  LEU A  48       9.676  -9.643  30.362  1.00  0.93           H  
ATOM    725  HG  LEU A  48       7.692 -11.128  28.685  1.00  0.93           H  
ATOM    726 1HD1 LEU A  48       9.004 -10.282  26.819  1.00  0.93           H  
ATOM    727 2HD1 LEU A  48       8.283  -8.957  27.735  1.00  0.93           H  
ATOM    728 3HD1 LEU A  48       9.988  -9.344  27.945  1.00  0.93           H  
ATOM    729 1HD2 LEU A  48       9.723 -12.327  28.038  1.00  0.93           H  
ATOM    730 2HD2 LEU A  48      10.653 -11.394  29.151  1.00  0.93           H  
ATOM    731 3HD2 LEU A  48       9.423 -12.466  29.766  1.00  0.93           H  
ATOM    732  N   ALA A  49       7.440  -9.379  33.222  1.00  1.05           N  
ATOM    733  CA  ALA A  49       7.618  -8.494  34.357  1.00  1.05           C  
ATOM    734  C   ALA A  49       6.332  -8.396  35.165  1.00  1.05           C  
ATOM    735  O   ALA A  49       5.262  -8.768  34.686  1.00  1.05           O  
ATOM    736  CB  ALA A  49       8.069  -7.131  33.876  1.00  1.05           C  
ATOM    737  H   ALA A  49       6.513  -9.600  32.899  1.00  1.05           H  
ATOM    738  HA  ALA A  49       8.389  -8.914  35.003  1.00  1.05           H  
ATOM    739 1HB  ALA A  49       8.222  -6.491  34.747  1.00  1.05           H  
ATOM    740 2HB  ALA A  49       9.003  -7.211  33.321  1.00  1.05           H  
ATOM    741 3HB  ALA A  49       7.301  -6.702  33.230  1.00  1.05           H  
ATOM    742  N   SER A  50       6.435  -7.906  36.393  1.00  1.18           N  
ATOM    743  CA  SER A  50       5.259  -7.717  37.236  1.00  1.18           C  
ATOM    744  C   SER A  50       5.472  -6.626  38.278  1.00  1.18           C  
ATOM    745  O   SER A  50       6.567  -6.457  38.824  1.00  1.18           O  
ATOM    746  CB  SER A  50       4.898  -9.016  37.928  1.00  1.18           C  
ATOM    747  OG  SER A  50       3.780  -8.849  38.756  1.00  1.18           O  
ATOM    748  H   SER A  50       7.342  -7.632  36.745  1.00  1.18           H  
ATOM    749  HA  SER A  50       4.427  -7.414  36.598  1.00  1.18           H  
ATOM    750 1HB  SER A  50       4.688  -9.782  37.181  1.00  1.18           H  
ATOM    751 2HB  SER A  50       5.744  -9.359  38.520  1.00  1.18           H  
ATOM    752  HG  SER A  50       4.026  -8.170  39.391  1.00  1.18           H  
ATOM    753  N   GLY A  51       4.409  -5.905  38.609  1.00  1.27           N  
ATOM    754  CA  GLY A  51       4.565  -4.878  39.623  1.00  1.27           C  
ATOM    755  C   GLY A  51       5.323  -3.668  39.084  1.00  1.27           C  
ATOM    756  O   GLY A  51       4.743  -2.813  38.411  1.00  1.27           O  
ATOM    757  H   GLY A  51       3.520  -6.060  38.155  1.00  1.27           H  
ATOM    758 1HA  GLY A  51       3.584  -4.565  39.977  1.00  1.27           H  
ATOM    759 2HA  GLY A  51       5.098  -5.290  40.479  1.00  1.27           H  
ATOM    760  N   GLU A  52       6.587  -3.568  39.470  1.00  1.28           N  
ATOM    761  CA  GLU A  52       7.465  -2.449  39.113  1.00  1.28           C  
ATOM    762  C   GLU A  52       8.460  -2.832  38.015  1.00  1.28           C  
ATOM    763  O   GLU A  52       8.708  -4.011  37.782  1.00  1.28           O  
ATOM    764  CB  GLU A  52       8.204  -1.947  40.357  1.00  1.28           C  
ATOM    765  CG  GLU A  52       7.277  -1.381  41.443  1.00  1.28           C  
ATOM    766  CD  GLU A  52       8.010  -0.857  42.669  1.00  1.28           C  
ATOM    767  OE1 GLU A  52       9.214  -0.915  42.695  1.00  1.28           O  
ATOM    768  OE2 GLU A  52       7.352  -0.401  43.576  1.00  1.28           O  
ATOM    769  H   GLU A  52       6.958  -4.374  39.962  1.00  1.28           H  
ATOM    770  HA  GLU A  52       6.846  -1.638  38.732  1.00  1.28           H  
ATOM    771 1HB  GLU A  52       8.777  -2.766  40.793  1.00  1.28           H  
ATOM    772 2HB  GLU A  52       8.913  -1.168  40.072  1.00  1.28           H  
ATOM    773 1HG  GLU A  52       6.694  -0.569  41.010  1.00  1.28           H  
ATOM    774 2HG  GLU A  52       6.583  -2.163  41.749  1.00  1.28           H  
ATOM    775  N   ASP A  53       9.055  -1.829  37.352  1.00  1.21           N  
ATOM    776  CA  ASP A  53      10.034  -2.085  36.281  1.00  1.21           C  
ATOM    777  C   ASP A  53       9.469  -2.999  35.191  1.00  1.21           C  
ATOM    778  O   ASP A  53      10.095  -3.978  34.787  1.00  1.21           O  
ATOM    779  CB  ASP A  53      11.328  -2.691  36.834  1.00  1.21           C  
ATOM    780  CG  ASP A  53      12.077  -1.748  37.781  1.00  1.21           C  
ATOM    781  OD1 ASP A  53      12.106  -0.567  37.516  1.00  1.21           O  
ATOM    782  OD2 ASP A  53      12.616  -2.220  38.753  1.00  1.21           O  
ATOM    783  H   ASP A  53       8.821  -0.877  37.596  1.00  1.21           H  
ATOM    784  HA  ASP A  53      10.286  -1.131  35.817  1.00  1.21           H  
ATOM    785 1HB  ASP A  53      11.115  -3.620  37.361  1.00  1.21           H  
ATOM    786 2HB  ASP A  53      11.986  -2.941  36.002  1.00  1.21           H  
ATOM    787  N   ASN A  54       8.283  -2.647  34.699  1.00  1.07           N  
ATOM    788  CA  ASN A  54       7.581  -3.440  33.696  1.00  1.07           C  
ATOM    789  C   ASN A  54       8.053  -3.203  32.264  1.00  1.07           C  
ATOM    790  O   ASN A  54       7.616  -3.888  31.335  1.00  1.07           O  
ATOM    791  CB  ASN A  54       6.104  -3.153  33.810  1.00  1.07           C  
ATOM    792  CG  ASN A  54       5.578  -3.658  35.113  1.00  1.07           C  
ATOM    793  OD1 ASN A  54       6.070  -4.661  35.640  1.00  1.07           O  
ATOM    794  ND2 ASN A  54       4.631  -2.952  35.665  1.00  1.07           N  
ATOM    795  H   ASN A  54       7.836  -1.821  35.068  1.00  1.07           H  
ATOM    796  HA  ASN A  54       7.750  -4.477  33.921  1.00  1.07           H  
ATOM    797 1HB  ASN A  54       5.923  -2.081  33.737  1.00  1.07           H  
ATOM    798 2HB  ASN A  54       5.566  -3.639  32.992  1.00  1.07           H  
ATOM    799 1HD2 ASN A  54       4.290  -3.191  36.586  1.00  1.07           H  
ATOM    800 2HD2 ASN A  54       4.280  -2.139  35.204  1.00  1.07           H  
ATOM    801  N   GLU A  55       8.929  -2.232  32.080  1.00  0.92           N  
ATOM    802  CA  GLU A  55       9.400  -1.917  30.747  1.00  0.92           C  
ATOM    803  C   GLU A  55      10.513  -2.852  30.291  1.00  0.92           C  
ATOM    804  O   GLU A  55      11.499  -3.078  31.000  1.00  0.92           O  
ATOM    805  CB  GLU A  55       9.856  -0.473  30.685  1.00  0.92           C  
ATOM    806  CG  GLU A  55       8.745   0.551  30.866  1.00  0.92           C  
ATOM    807  CD  GLU A  55       9.213   1.985  30.705  1.00  0.92           C  
ATOM    808  OE1 GLU A  55      10.374   2.194  30.454  1.00  0.92           O  
ATOM    809  OE2 GLU A  55       8.399   2.868  30.836  1.00  0.92           O  
ATOM    810  H   GLU A  55       9.271  -1.714  32.873  1.00  0.92           H  
ATOM    811  HA  GLU A  55       8.566  -2.033  30.056  1.00  0.92           H  
ATOM    812 1HB  GLU A  55      10.577  -0.315  31.462  1.00  0.92           H  
ATOM    813 2HB  GLU A  55      10.338  -0.297  29.753  1.00  0.92           H  
ATOM    814 1HG  GLU A  55       7.967   0.350  30.128  1.00  0.92           H  
ATOM    815 2HG  GLU A  55       8.310   0.425  31.856  1.00  0.92           H  
ATOM    816  N   VAL A  56      10.336  -3.377  29.088  1.00  0.80           N  
ATOM    817  CA  VAL A  56      11.264  -4.291  28.443  1.00  0.80           C  
ATOM    818  C   VAL A  56      11.760  -3.754  27.126  1.00  0.80           C  
ATOM    819  O   VAL A  56      10.994  -3.183  26.354  1.00  0.80           O  
ATOM    820  CB  VAL A  56      10.609  -5.662  28.230  1.00  0.80           C  
ATOM    821  CG1 VAL A  56      11.542  -6.574  27.429  1.00  0.80           C  
ATOM    822  CG2 VAL A  56      10.310  -6.277  29.596  1.00  0.80           C  
ATOM    823  H   VAL A  56       9.476  -3.147  28.594  1.00  0.80           H  
ATOM    824  HA  VAL A  56      12.126  -4.428  29.099  1.00  0.80           H  
ATOM    825  HB  VAL A  56       9.681  -5.543  27.668  1.00  0.80           H  
ATOM    826 1HG1 VAL A  56      11.074  -7.520  27.298  1.00  0.80           H  
ATOM    827 2HG1 VAL A  56      11.742  -6.144  26.454  1.00  0.80           H  
ATOM    828 3HG1 VAL A  56      12.478  -6.701  27.955  1.00  0.80           H  
ATOM    829 1HG2 VAL A  56       9.849  -7.246  29.463  1.00  0.80           H  
ATOM    830 2HG2 VAL A  56      11.242  -6.389  30.152  1.00  0.80           H  
ATOM    831 3HG2 VAL A  56       9.640  -5.629  30.157  1.00  0.80           H  
ATOM    832  N   VAL A  57      13.057  -3.879  26.901  1.00  0.72           N  
ATOM    833  CA  VAL A  57      13.653  -3.425  25.665  1.00  0.72           C  
ATOM    834  C   VAL A  57      13.746  -4.591  24.697  1.00  0.72           C  
ATOM    835  O   VAL A  57      14.225  -5.674  25.044  1.00  0.72           O  
ATOM    836  CB  VAL A  57      15.030  -2.814  25.911  1.00  0.72           C  
ATOM    837  CG1 VAL A  57      15.651  -2.389  24.570  1.00  0.72           C  
ATOM    838  CG2 VAL A  57      14.885  -1.659  26.885  1.00  0.72           C  
ATOM    839  H   VAL A  57      13.633  -4.350  27.590  1.00  0.72           H  
ATOM    840  HA  VAL A  57      13.020  -2.658  25.232  1.00  0.72           H  
ATOM    841  HB  VAL A  57      15.679  -3.556  26.350  1.00  0.72           H  
ATOM    842 1HG1 VAL A  57      16.641  -1.960  24.736  1.00  0.72           H  
ATOM    843 2HG1 VAL A  57      15.746  -3.256  23.913  1.00  0.72           H  
ATOM    844 3HG1 VAL A  57      15.009  -1.644  24.092  1.00  0.72           H  
ATOM    845 1HG2 VAL A  57      15.863  -1.223  27.086  1.00  0.72           H  
ATOM    846 2HG2 VAL A  57      14.225  -0.902  26.457  1.00  0.72           H  
ATOM    847 3HG2 VAL A  57      14.457  -2.035  27.816  1.00  0.72           H  
ATOM    848  N   LEU A  58      13.234  -4.376  23.502  1.00  0.67           N  
ATOM    849  CA  LEU A  58      13.191  -5.388  22.474  1.00  0.67           C  
ATOM    850  C   LEU A  58      14.245  -5.046  21.426  1.00  0.67           C  
ATOM    851  O   LEU A  58      14.264  -3.925  20.897  1.00  0.67           O  
ATOM    852  CB  LEU A  58      11.809  -5.381  21.850  1.00  0.67           C  
ATOM    853  CG  LEU A  58      11.480  -6.444  20.878  1.00  0.67           C  
ATOM    854  CD1 LEU A  58      11.447  -7.738  21.596  1.00  0.67           C  
ATOM    855  CD2 LEU A  58      10.184  -6.183  20.328  1.00  0.67           C  
ATOM    856  H   LEU A  58      12.853  -3.462  23.306  1.00  0.67           H  
ATOM    857  HA  LEU A  58      13.406  -6.360  22.909  1.00  0.67           H  
ATOM    858 1HB  LEU A  58      11.092  -5.413  22.618  1.00  0.67           H  
ATOM    859 2HB  LEU A  58      11.684  -4.429  21.333  1.00  0.67           H  
ATOM    860  HG  LEU A  58      12.219  -6.490  20.086  1.00  0.67           H  
ATOM    861 1HD1 LEU A  58      11.171  -8.515  20.925  1.00  0.67           H  
ATOM    862 2HD1 LEU A  58      12.426  -7.944  22.017  1.00  0.67           H  
ATOM    863 3HD1 LEU A  58      10.707  -7.681  22.379  1.00  0.67           H  
ATOM    864 1HD2 LEU A  58       9.929  -6.974  19.662  1.00  0.67           H  
ATOM    865 2HD2 LEU A  58       9.454  -6.142  21.134  1.00  0.67           H  
ATOM    866 3HD2 LEU A  58      10.219  -5.247  19.800  1.00  0.67           H  
ATOM    867  N   LYS A  59      15.128  -5.992  21.129  1.00  0.65           N  
ATOM    868  CA  LYS A  59      16.206  -5.721  20.182  1.00  0.65           C  
ATOM    869  C   LYS A  59      16.307  -6.774  19.100  1.00  0.65           C  
ATOM    870  O   LYS A  59      16.445  -7.965  19.376  1.00  0.65           O  
ATOM    871  CB  LYS A  59      17.537  -5.652  20.921  1.00  0.65           C  
ATOM    872  CG  LYS A  59      18.719  -5.263  20.068  1.00  0.65           C  
ATOM    873  CD  LYS A  59      19.949  -5.051  20.931  1.00  0.65           C  
ATOM    874  CE  LYS A  59      21.150  -4.626  20.100  1.00  0.65           C  
ATOM    875  NZ  LYS A  59      20.915  -3.306  19.452  1.00  0.65           N  
ATOM    876  H   LYS A  59      15.058  -6.896  21.597  1.00  0.65           H  
ATOM    877  HA  LYS A  59      16.016  -4.764  19.697  1.00  0.65           H  
ATOM    878 1HB  LYS A  59      17.466  -4.956  21.763  1.00  0.65           H  
ATOM    879 2HB  LYS A  59      17.746  -6.625  21.307  1.00  0.65           H  
ATOM    880 1HG  LYS A  59      18.921  -6.054  19.341  1.00  0.65           H  
ATOM    881 2HG  LYS A  59      18.496  -4.347  19.524  1.00  0.65           H  
ATOM    882 1HD  LYS A  59      19.742  -4.269  21.669  1.00  0.65           H  
ATOM    883 2HD  LYS A  59      20.189  -5.973  21.461  1.00  0.65           H  
ATOM    884 1HE  LYS A  59      22.017  -4.546  20.754  1.00  0.65           H  
ATOM    885 2HE  LYS A  59      21.352  -5.371  19.331  1.00  0.65           H  
ATOM    886 1HZ  LYS A  59      21.724  -3.028  18.923  1.00  0.65           H  
ATOM    887 2HZ  LYS A  59      20.113  -3.368  18.838  1.00  0.65           H  
ATOM    888 3HZ  LYS A  59      20.717  -2.603  20.188  1.00  0.65           H  
ATOM    889  N   ALA A  60      16.229  -6.343  17.854  1.00  0.65           N  
ATOM    890  CA  ALA A  60      16.294  -7.297  16.763  1.00  0.65           C  
ATOM    891  C   ALA A  60      17.617  -8.022  16.758  1.00  0.65           C  
ATOM    892  O   ALA A  60      18.666  -7.408  16.953  1.00  0.65           O  
ATOM    893  CB  ALA A  60      16.077  -6.593  15.453  1.00  0.65           C  
ATOM    894  H   ALA A  60      16.120  -5.357  17.659  1.00  0.65           H  
ATOM    895  HA  ALA A  60      15.524  -8.039  16.899  1.00  0.65           H  
ATOM    896 1HB  ALA A  60      16.108  -7.324  14.645  1.00  0.65           H  
ATOM    897 2HB  ALA A  60      15.103  -6.102  15.465  1.00  0.65           H  
ATOM    898 3HB  ALA A  60      16.861  -5.848  15.301  1.00  0.65           H  
ATOM    899  N   ARG A  61      17.567  -9.319  16.475  1.00  0.64           N  
ATOM    900  CA  ARG A  61      18.770 -10.121  16.354  1.00  0.64           C  
ATOM    901  C   ARG A  61      18.890 -10.699  14.935  1.00  0.64           C  
ATOM    902  O   ARG A  61      19.971 -10.664  14.340  1.00  0.64           O  
ATOM    903  CB  ARG A  61      18.759 -11.246  17.392  1.00  0.64           C  
ATOM    904  CG  ARG A  61      20.022 -12.120  17.425  1.00  0.64           C  
ATOM    905  CD  ARG A  61      21.242 -11.397  17.903  1.00  0.64           C  
ATOM    906  NE  ARG A  61      21.176 -11.083  19.311  1.00  0.64           N  
ATOM    907  CZ  ARG A  61      22.108 -10.417  20.010  1.00  0.64           C  
ATOM    908  NH1 ARG A  61      23.218  -9.984  19.445  1.00  0.64           N  
ATOM    909  NH2 ARG A  61      21.869 -10.223  21.280  1.00  0.64           N  
ATOM    910  H   ARG A  61      16.665  -9.769  16.367  1.00  0.64           H  
ATOM    911  HA  ARG A  61      19.635  -9.486  16.544  1.00  0.64           H  
ATOM    912 1HB  ARG A  61      18.624 -10.822  18.391  1.00  0.64           H  
ATOM    913 2HB  ARG A  61      17.906 -11.903  17.202  1.00  0.64           H  
ATOM    914 1HG  ARG A  61      19.852 -12.978  18.075  1.00  0.64           H  
ATOM    915 2HG  ARG A  61      20.254 -12.455  16.442  1.00  0.64           H  
ATOM    916 1HD  ARG A  61      22.119 -12.019  17.735  1.00  0.64           H  
ATOM    917 2HD  ARG A  61      21.344 -10.465  17.351  1.00  0.64           H  
ATOM    918  HE  ARG A  61      20.339 -11.374  19.848  1.00  0.64           H  
ATOM    919 1HH1 ARG A  61      23.381 -10.149  18.462  1.00  0.64           H  
ATOM    920 2HH1 ARG A  61      23.903  -9.489  19.996  1.00  0.64           H  
ATOM    921 1HH2 ARG A  61      20.974 -10.597  21.638  1.00  0.64           H  
ATOM    922 2HH2 ARG A  61      22.527  -9.737  21.869  1.00  0.64           H  
ATOM    923  N   LYS A  62      17.777 -11.228  14.388  1.00  0.64           N  
ATOM    924  CA  LYS A  62      17.799 -11.866  13.054  1.00  0.64           C  
ATOM    925  C   LYS A  62      16.586 -11.496  12.199  1.00  0.64           C  
ATOM    926  O   LYS A  62      15.451 -11.470  12.683  1.00  0.64           O  
ATOM    927  CB  LYS A  62      17.910 -13.391  13.208  1.00  0.64           C  
ATOM    928  CG  LYS A  62      19.266 -13.820  13.818  1.00  0.64           C  
ATOM    929  CD  LYS A  62      19.427 -15.293  14.067  1.00  0.64           C  
ATOM    930  CE  LYS A  62      20.773 -15.574  14.751  1.00  0.64           C  
ATOM    931  NZ  LYS A  62      21.926 -15.449  13.810  1.00  0.64           N  
ATOM    932  H   LYS A  62      16.908 -11.210  14.921  1.00  0.64           H  
ATOM    933  HA  LYS A  62      18.685 -11.515  12.523  1.00  0.64           H  
ATOM    934 1HB  LYS A  62      17.115 -13.750  13.865  1.00  0.64           H  
ATOM    935 2HB  LYS A  62      17.784 -13.883  12.241  1.00  0.64           H  
ATOM    936 1HG  LYS A  62      20.083 -13.465  13.191  1.00  0.64           H  
ATOM    937 2HG  LYS A  62      19.343 -13.373  14.758  1.00  0.64           H  
ATOM    938 1HD  LYS A  62      18.652 -15.623  14.733  1.00  0.64           H  
ATOM    939 2HD  LYS A  62      19.359 -15.861  13.136  1.00  0.64           H  
ATOM    940 1HE  LYS A  62      20.901 -14.857  15.559  1.00  0.64           H  
ATOM    941 2HE  LYS A  62      20.764 -16.584  15.173  1.00  0.64           H  
ATOM    942 1HZ  LYS A  62      22.781 -15.645  14.293  1.00  0.64           H  
ATOM    943 2HZ  LYS A  62      21.793 -16.155  13.085  1.00  0.64           H  
ATOM    944 3HZ  LYS A  62      21.962 -14.537  13.405  1.00  0.64           H  
ATOM    945  N   LEU A  63      16.821 -11.196  10.916  1.00  0.64           N  
ATOM    946  CA  LEU A  63      15.706 -10.813  10.052  1.00  0.64           C  
ATOM    947  C   LEU A  63      15.362 -11.818   8.961  1.00  0.64           C  
ATOM    948  O   LEU A  63      16.249 -12.419   8.351  1.00  0.64           O  
ATOM    949  CB  LEU A  63      15.991  -9.491   9.341  1.00  0.64           C  
ATOM    950  CG  LEU A  63      16.351  -8.336  10.182  1.00  0.64           C  
ATOM    951  CD1 LEU A  63      16.553  -7.143   9.290  1.00  0.64           C  
ATOM    952  CD2 LEU A  63      15.333  -8.118  11.174  1.00  0.64           C  
ATOM    953  H   LEU A  63      17.762 -11.230  10.548  1.00  0.64           H  
ATOM    954  HA  LEU A  63      14.819 -10.687  10.669  1.00  0.64           H  
ATOM    955 1HB  LEU A  63      16.804  -9.649   8.633  1.00  0.64           H  
ATOM    956 2HB  LEU A  63      15.097  -9.215   8.772  1.00  0.64           H  
ATOM    957  HG  LEU A  63      17.284  -8.537  10.685  1.00  0.64           H  
ATOM    958 1HD1 LEU A  63      16.820  -6.281   9.889  1.00  0.64           H  
ATOM    959 2HD1 LEU A  63      17.341  -7.356   8.573  1.00  0.64           H  
ATOM    960 3HD1 LEU A  63      15.646  -6.928   8.753  1.00  0.64           H  
ATOM    961 1HD2 LEU A  63      15.626  -7.300  11.778  1.00  0.64           H  
ATOM    962 2HD2 LEU A  63      14.386  -7.913  10.685  1.00  0.64           H  
ATOM    963 3HD2 LEU A  63      15.240  -8.997  11.789  1.00  0.64           H  
ATOM    964  N   PHE A  64      14.066 -11.898   8.672  1.00  0.65           N  
ATOM    965  CA  PHE A  64      13.482 -12.667   7.577  1.00  0.65           C  
ATOM    966  C   PHE A  64      12.511 -11.791   6.775  1.00  0.65           C  
ATOM    967  O   PHE A  64      11.989 -10.799   7.284  1.00  0.65           O  
ATOM    968  CB  PHE A  64      12.725 -13.864   8.107  1.00  0.65           C  
ATOM    969  CG  PHE A  64      13.527 -14.894   8.853  1.00  0.65           C  
ATOM    970  CD1 PHE A  64      13.784 -14.758  10.204  1.00  0.65           C  
ATOM    971  CD2 PHE A  64      13.988 -16.028   8.208  1.00  0.65           C  
ATOM    972  CE1 PHE A  64      14.471 -15.717  10.891  1.00  0.65           C  
ATOM    973  CE2 PHE A  64      14.693 -16.996   8.897  1.00  0.65           C  
ATOM    974  CZ  PHE A  64      14.930 -16.841  10.247  1.00  0.65           C  
ATOM    975  H   PHE A  64      13.418 -11.402   9.284  1.00  0.65           H  
ATOM    976  HA  PHE A  64      14.276 -13.009   6.910  1.00  0.65           H  
ATOM    977 1HB  PHE A  64      11.926 -13.517   8.741  1.00  0.65           H  
ATOM    978 2HB  PHE A  64      12.266 -14.351   7.276  1.00  0.65           H  
ATOM    979  HD1 PHE A  64      13.438 -13.873  10.730  1.00  0.65           H  
ATOM    980  HD2 PHE A  64      13.790 -16.151   7.143  1.00  0.65           H  
ATOM    981  HE1 PHE A  64      14.656 -15.582  11.954  1.00  0.65           H  
ATOM    982  HE2 PHE A  64      15.057 -17.880   8.374  1.00  0.65           H  
ATOM    983  HZ  PHE A  64      15.483 -17.597  10.806  1.00  0.65           H  
ATOM    984  N   LYS A  65      12.253 -12.130   5.522  1.00  0.66           N  
ATOM    985  CA  LYS A  65      11.274 -11.334   4.761  1.00  0.66           C  
ATOM    986  C   LYS A  65       9.859 -11.715   5.204  1.00  0.66           C  
ATOM    987  O   LYS A  65       9.633 -12.851   5.615  1.00  0.66           O  
ATOM    988  CB  LYS A  65      11.414 -11.534   3.254  1.00  0.66           C  
ATOM    989  CG  LYS A  65      12.693 -11.054   2.636  1.00  0.66           C  
ATOM    990  CD  LYS A  65      12.678 -11.329   1.133  1.00  0.66           C  
ATOM    991  CE  LYS A  65      13.972 -10.886   0.467  1.00  0.66           C  
ATOM    992  NZ  LYS A  65      13.978 -11.188  -0.991  1.00  0.66           N  
ATOM    993  H   LYS A  65      12.698 -12.960   5.124  1.00  0.66           H  
ATOM    994  HA  LYS A  65      11.425 -10.277   4.984  1.00  0.66           H  
ATOM    995 1HB  LYS A  65      11.299 -12.586   3.002  1.00  0.66           H  
ATOM    996 2HB  LYS A  65      10.616 -10.992   2.763  1.00  0.66           H  
ATOM    997 1HG  LYS A  65      12.804  -9.983   2.811  1.00  0.66           H  
ATOM    998 2HG  LYS A  65      13.536 -11.576   3.089  1.00  0.66           H  
ATOM    999 1HD  LYS A  65      12.535 -12.404   0.967  1.00  0.66           H  
ATOM   1000 2HD  LYS A  65      11.840 -10.798   0.674  1.00  0.66           H  
ATOM   1001 1HE  LYS A  65      14.097  -9.814   0.607  1.00  0.66           H  
ATOM   1002 2HE  LYS A  65      14.807 -11.404   0.937  1.00  0.66           H  
ATOM   1003 1HZ  LYS A  65      14.851 -10.884  -1.397  1.00  0.66           H  
ATOM   1004 2HZ  LYS A  65      13.872 -12.186  -1.124  1.00  0.66           H  
ATOM   1005 3HZ  LYS A  65      13.212 -10.705  -1.439  1.00  0.66           H  
ATOM   1006  N   ASP A  66       8.914 -10.770   5.129  1.00  0.70           N  
ATOM   1007  CA  ASP A  66       7.515 -11.035   5.498  1.00  0.70           C  
ATOM   1008  C   ASP A  66       6.584 -11.436   4.331  1.00  0.70           C  
ATOM   1009  O   ASP A  66       6.076 -10.547   3.633  1.00  0.70           O  
ATOM   1010  CB  ASP A  66       6.911  -9.797   6.146  1.00  0.70           C  
ATOM   1011  CG  ASP A  66       5.486  -9.977   6.580  1.00  0.70           C  
ATOM   1012  OD1 ASP A  66       4.931 -11.021   6.324  1.00  0.70           O  
ATOM   1013  OD2 ASP A  66       4.952  -9.076   7.152  1.00  0.70           O  
ATOM   1014  H   ASP A  66       9.177  -9.832   4.821  1.00  0.70           H  
ATOM   1015  HA  ASP A  66       7.540 -11.807   6.246  1.00  0.70           H  
ATOM   1016 1HB  ASP A  66       7.508  -9.489   7.000  1.00  0.70           H  
ATOM   1017 2HB  ASP A  66       6.940  -8.980   5.432  1.00  0.70           H  
ATOM   1018  N   PRO A  67       6.210 -12.731   4.197  1.00  0.75           N  
ATOM   1019  CA  PRO A  67       5.435 -13.313   3.117  1.00  0.75           C  
ATOM   1020  C   PRO A  67       3.961 -12.947   3.155  1.00  0.75           C  
ATOM   1021  O   PRO A  67       3.224 -13.265   2.222  1.00  0.75           O  
ATOM   1022  CB  PRO A  67       5.602 -14.804   3.361  1.00  0.75           C  
ATOM   1023  CG  PRO A  67       5.802 -14.938   4.839  1.00  0.75           C  
ATOM   1024  CD  PRO A  67       6.545 -13.719   5.257  1.00  0.75           C  
ATOM   1025  HA  PRO A  67       5.869 -13.021   2.156  1.00  0.75           H  
ATOM   1026 1HB  PRO A  67       4.705 -15.334   3.014  1.00  0.75           H  
ATOM   1027 2HB  PRO A  67       6.441 -15.202   2.786  1.00  0.75           H  
ATOM   1028 1HG  PRO A  67       4.835 -15.040   5.334  1.00  0.75           H  
ATOM   1029 2HG  PRO A  67       6.374 -15.851   5.062  1.00  0.75           H  
ATOM   1030 1HD  PRO A  67       6.139 -13.406   6.227  1.00  0.75           H  
ATOM   1031 2HD  PRO A  67       7.602 -13.943   5.283  1.00  0.75           H  
ATOM   1032  N   PHE A  68       3.509 -12.315   4.239  1.00  0.83           N  
ATOM   1033  CA  PHE A  68       2.097 -12.011   4.363  1.00  0.83           C  
ATOM   1034  C   PHE A  68       1.805 -10.664   3.739  1.00  0.83           C  
ATOM   1035  O   PHE A  68       0.649 -10.323   3.479  1.00  0.83           O  
ATOM   1036  CB  PHE A  68       1.714 -12.017   5.827  1.00  0.83           C  
ATOM   1037  CG  PHE A  68       1.881 -13.338   6.396  1.00  0.83           C  
ATOM   1038  CD1 PHE A  68       3.002 -13.627   7.146  1.00  0.83           C  
ATOM   1039  CD2 PHE A  68       0.946 -14.312   6.182  1.00  0.83           C  
ATOM   1040  CE1 PHE A  68       3.178 -14.871   7.658  1.00  0.83           C  
ATOM   1041  CE2 PHE A  68       1.116 -15.543   6.693  1.00  0.83           C  
ATOM   1042  CZ  PHE A  68       2.227 -15.831   7.420  1.00  0.83           C  
ATOM   1043  H   PHE A  68       4.133 -12.020   5.000  1.00  0.83           H  
ATOM   1044  HA  PHE A  68       1.523 -12.774   3.839  1.00  0.83           H  
ATOM   1045 1HB  PHE A  68       2.352 -11.315   6.376  1.00  0.83           H  
ATOM   1046 2HB  PHE A  68       0.680 -11.705   5.949  1.00  0.83           H  
ATOM   1047  HD1 PHE A  68       3.748 -12.842   7.313  1.00  0.83           H  
ATOM   1048  HD2 PHE A  68       0.066 -14.086   5.593  1.00  0.83           H  
ATOM   1049  HE1 PHE A  68       4.062 -15.093   8.244  1.00  0.83           H  
ATOM   1050  HE2 PHE A  68       0.368 -16.292   6.526  1.00  0.83           H  
ATOM   1051  HZ  PHE A  68       2.343 -16.820   7.822  1.00  0.83           H  
ATOM   1052  N   LEU A  69       2.861  -9.898   3.505  1.00  0.91           N  
ATOM   1053  CA  LEU A  69       2.732  -8.604   2.871  1.00  0.91           C  
ATOM   1054  C   LEU A  69       3.408  -8.661   1.503  1.00  0.91           C  
ATOM   1055  O   LEU A  69       2.877  -8.152   0.511  1.00  0.91           O  
ATOM   1056  CB  LEU A  69       3.342  -7.515   3.753  1.00  0.91           C  
ATOM   1057  CG  LEU A  69       2.686  -7.303   5.133  1.00  0.91           C  
ATOM   1058  CD1 LEU A  69       3.465  -6.251   5.909  1.00  0.91           C  
ATOM   1059  CD2 LEU A  69       1.252  -6.870   4.939  1.00  0.91           C  
ATOM   1060  H   LEU A  69       3.794 -10.233   3.745  1.00  0.91           H  
ATOM   1061  HA  LEU A  69       1.678  -8.381   2.723  1.00  0.91           H  
ATOM   1062 1HB  LEU A  69       4.389  -7.766   3.924  1.00  0.91           H  
ATOM   1063 2HB  LEU A  69       3.298  -6.576   3.215  1.00  0.91           H  
ATOM   1064  HG  LEU A  69       2.717  -8.238   5.705  1.00  0.91           H  
ATOM   1065 1HD1 LEU A  69       3.010  -6.103   6.887  1.00  0.91           H  
ATOM   1066 2HD1 LEU A  69       4.483  -6.600   6.042  1.00  0.91           H  
ATOM   1067 3HD1 LEU A  69       3.466  -5.312   5.363  1.00  0.91           H  
ATOM   1068 1HD2 LEU A  69       0.784  -6.721   5.911  1.00  0.91           H  
ATOM   1069 2HD2 LEU A  69       1.226  -5.936   4.376  1.00  0.91           H  
ATOM   1070 3HD2 LEU A  69       0.711  -7.643   4.389  1.00  0.91           H  
ATOM   1071  N   GLY A  70       4.580  -9.307   1.457  1.00  0.97           N  
ATOM   1072  CA  GLY A  70       5.369  -9.407   0.242  1.00  0.97           C  
ATOM   1073  C   GLY A  70       6.103  -8.097   0.028  1.00  0.97           C  
ATOM   1074  O   GLY A  70       5.912  -7.150   0.780  1.00  0.97           O  
ATOM   1075  H   GLY A  70       4.967  -9.733   2.297  1.00  0.97           H  
ATOM   1076 1HA  GLY A  70       6.079 -10.229   0.335  1.00  0.97           H  
ATOM   1077 2HA  GLY A  70       4.722  -9.621  -0.607  1.00  0.97           H  
ATOM   1078  N   GLY A  71       6.940  -8.015  -0.990  1.00  0.98           N  
ATOM   1079  CA  GLY A  71       7.623  -6.751  -1.237  1.00  0.98           C  
ATOM   1080  C   GLY A  71       8.558  -6.356  -0.095  1.00  0.98           C  
ATOM   1081  O   GLY A  71       9.148  -7.202   0.583  1.00  0.98           O  
ATOM   1082  H   GLY A  71       7.097  -8.813  -1.591  1.00  0.98           H  
ATOM   1083 1HA  GLY A  71       8.191  -6.822  -2.166  1.00  0.98           H  
ATOM   1084 2HA  GLY A  71       6.878  -5.969  -1.382  1.00  0.98           H  
ATOM   1085  N   ASN A  72       8.676  -5.052   0.140  1.00  0.95           N  
ATOM   1086  CA  ASN A  72       9.628  -4.522   1.112  1.00  0.95           C  
ATOM   1087  C   ASN A  72       9.157  -4.558   2.553  1.00  0.95           C  
ATOM   1088  O   ASN A  72       9.010  -3.508   3.164  1.00  0.95           O  
ATOM   1089  CB  ASN A  72       9.945  -3.076   0.803  1.00  0.95           C  
ATOM   1090  CG  ASN A  72      10.589  -2.877  -0.534  1.00  0.95           C  
ATOM   1091  OD1 ASN A  72      11.423  -3.674  -0.977  1.00  0.95           O  
ATOM   1092  ND2 ASN A  72      10.218  -1.807  -1.191  1.00  0.95           N  
ATOM   1093  H   ASN A  72       8.123  -4.408  -0.402  1.00  0.95           H  
ATOM   1094  HA  ASN A  72      10.540  -5.118   1.056  1.00  0.95           H  
ATOM   1095 1HB  ASN A  72       9.023  -2.489   0.840  1.00  0.95           H  
ATOM   1096 2HB  ASN A  72      10.609  -2.681   1.574  1.00  0.95           H  
ATOM   1097 1HD2 ASN A  72      10.612  -1.609  -2.088  1.00  0.95           H  
ATOM   1098 2HD2 ASN A  72       9.538  -1.178  -0.792  1.00  0.95           H  
ATOM   1099  N   HIS A  73       8.940  -5.744   3.104  1.00  0.87           N  
ATOM   1100  CA  HIS A  73       8.509  -5.844   4.506  1.00  0.87           C  
ATOM   1101  C   HIS A  73       9.221  -6.994   5.209  1.00  0.87           C  
ATOM   1102  O   HIS A  73       9.534  -8.011   4.578  1.00  0.87           O  
ATOM   1103  CB  HIS A  73       6.993  -5.964   4.616  1.00  0.87           C  
ATOM   1104  CG  HIS A  73       6.222  -4.765   4.025  1.00  0.87           C  
ATOM   1105  ND1 HIS A  73       6.168  -3.536   4.646  1.00  0.87           N  
ATOM   1106  CD2 HIS A  73       5.475  -4.641   2.905  1.00  0.87           C  
ATOM   1107  CE1 HIS A  73       5.435  -2.709   3.919  1.00  0.87           C  
ATOM   1108  NE2 HIS A  73       5.003  -3.356   2.866  1.00  0.87           N  
ATOM   1109  H   HIS A  73       9.072  -6.566   2.513  1.00  0.87           H  
ATOM   1110  HA  HIS A  73       8.787  -4.948   5.041  1.00  0.87           H  
ATOM   1111 1HB  HIS A  73       6.663  -6.868   4.103  1.00  0.87           H  
ATOM   1112 2HB  HIS A  73       6.724  -6.062   5.668  1.00  0.87           H  
ATOM   1113  HD2 HIS A  73       5.278  -5.400   2.176  1.00  0.87           H  
ATOM   1114  HE1 HIS A  73       5.222  -1.663   4.156  1.00  0.87           H  
ATOM   1115  HE2 HIS A  73       4.417  -2.974   2.140  1.00  0.87           H  
ATOM   1116  N   ILE A  74       9.514  -6.812   6.506  1.00  0.79           N  
ATOM   1117  CA  ILE A  74      10.307  -7.802   7.249  1.00  0.79           C  
ATOM   1118  C   ILE A  74       9.774  -8.248   8.621  1.00  0.79           C  
ATOM   1119  O   ILE A  74       9.058  -7.509   9.304  1.00  0.79           O  
ATOM   1120  CB  ILE A  74      11.745  -7.263   7.443  1.00  0.79           C  
ATOM   1121  CG1 ILE A  74      11.709  -6.017   8.214  1.00  0.79           C  
ATOM   1122  CG2 ILE A  74      12.451  -7.022   6.105  1.00  0.79           C  
ATOM   1123  CD1 ILE A  74      13.082  -5.515   8.626  1.00  0.79           C  
ATOM   1124  H   ILE A  74       9.171  -5.970   6.978  1.00  0.79           H  
ATOM   1125  HA  ILE A  74      10.375  -8.698   6.637  1.00  0.79           H  
ATOM   1126  HB  ILE A  74      12.317  -7.997   8.018  1.00  0.79           H  
ATOM   1127 1HG1 ILE A  74      11.218  -5.259   7.609  1.00  0.79           H  
ATOM   1128 2HG1 ILE A  74      11.109  -6.192   9.083  1.00  0.79           H  
ATOM   1129 1HG2 ILE A  74      13.466  -6.659   6.289  1.00  0.79           H  
ATOM   1130 2HG2 ILE A  74      12.496  -7.957   5.547  1.00  0.79           H  
ATOM   1131 3HG2 ILE A  74      11.912  -6.280   5.525  1.00  0.79           H  
ATOM   1132 1HD1 ILE A  74      12.994  -4.599   9.185  1.00  0.79           H  
ATOM   1133 2HD1 ILE A  74      13.549  -6.262   9.241  1.00  0.79           H  
ATOM   1134 3HD1 ILE A  74      13.687  -5.336   7.738  1.00  0.79           H  
ATOM   1135  N   LEU A  75      10.177  -9.467   9.001  1.00  0.71           N  
ATOM   1136  CA  LEU A  75       9.891 -10.088  10.296  1.00  0.71           C  
ATOM   1137  C   LEU A  75      11.191 -10.232  11.092  1.00  0.71           C  
ATOM   1138  O   LEU A  75      12.132 -10.902  10.649  1.00  0.71           O  
ATOM   1139  CB  LEU A  75       9.296 -11.490  10.113  1.00  0.71           C  
ATOM   1140  CG  LEU A  75       8.053 -11.613   9.254  1.00  0.71           C  
ATOM   1141  CD1 LEU A  75       7.648 -13.077   9.117  1.00  0.71           C  
ATOM   1142  CD2 LEU A  75       6.946 -10.818   9.851  1.00  0.71           C  
ATOM   1143  H   LEU A  75      10.756  -9.989   8.347  1.00  0.71           H  
ATOM   1144  HA  LEU A  75       9.201  -9.457  10.859  1.00  0.71           H  
ATOM   1145 1HB  LEU A  75      10.053 -12.119   9.660  1.00  0.71           H  
ATOM   1146 2HB  LEU A  75       9.046 -11.879  11.090  1.00  0.71           H  
ATOM   1147  HG  LEU A  75       8.278 -11.245   8.278  1.00  0.71           H  
ATOM   1148 1HD1 LEU A  75       6.767 -13.146   8.485  1.00  0.71           H  
ATOM   1149 2HD1 LEU A  75       8.469 -13.642   8.666  1.00  0.71           H  
ATOM   1150 3HD1 LEU A  75       7.416 -13.480  10.096  1.00  0.71           H  
ATOM   1151 1HD2 LEU A  75       6.052 -10.894   9.231  1.00  0.71           H  
ATOM   1152 2HD2 LEU A  75       6.716 -11.184  10.850  1.00  0.71           H  
ATOM   1153 3HD2 LEU A  75       7.250  -9.779   9.905  1.00  0.71           H  
ATOM   1154  N   ALA A  76      11.265  -9.590  12.244  1.00  0.66           N  
ATOM   1155  CA  ALA A  76      12.479  -9.617  13.042  1.00  0.66           C  
ATOM   1156  C   ALA A  76      12.358 -10.450  14.310  1.00  0.66           C  
ATOM   1157  O   ALA A  76      11.486 -10.198  15.146  1.00  0.66           O  
ATOM   1158  CB  ALA A  76      12.841  -8.190  13.428  1.00  0.66           C  
ATOM   1159  H   ALA A  76      10.479  -9.039  12.569  1.00  0.66           H  
ATOM   1160  HA  ALA A  76      13.270 -10.050  12.437  1.00  0.66           H  
ATOM   1161 1HB  ALA A  76      13.770  -8.198  13.995  1.00  0.66           H  
ATOM   1162 2HB  ALA A  76      12.956  -7.580  12.542  1.00  0.66           H  
ATOM   1163 3HB  ALA A  76      12.047  -7.768  14.041  1.00  0.66           H  
ATOM   1164  N   MET A  77      13.265 -11.408  14.498  1.00  0.64           N  
ATOM   1165  CA  MET A  77      13.266 -12.134  15.760  1.00  0.64           C  
ATOM   1166  C   MET A  77      14.108 -11.297  16.686  1.00  0.64           C  
ATOM   1167  O   MET A  77      15.209 -10.862  16.303  1.00  0.64           O  
ATOM   1168  CB  MET A  77      13.805 -13.544  15.656  1.00  0.64           C  
ATOM   1169  CG  MET A  77      13.030 -14.485  14.756  1.00  0.64           C  
ATOM   1170  SD  MET A  77      11.279 -14.692  15.218  1.00  0.64           S  
ATOM   1171  CE  MET A  77      11.398 -15.314  16.875  1.00  0.64           C  
ATOM   1172  H   MET A  77      13.979 -11.596  13.793  1.00  0.64           H  
ATOM   1173  HA  MET A  77      12.255 -12.176  16.166  1.00  0.64           H  
ATOM   1174 1HB  MET A  77      14.827 -13.513  15.268  1.00  0.64           H  
ATOM   1175 2HB  MET A  77      13.855 -13.991  16.637  1.00  0.64           H  
ATOM   1176 1HG  MET A  77      13.096 -14.084  13.759  1.00  0.64           H  
ATOM   1177 2HG  MET A  77      13.495 -15.468  14.748  1.00  0.64           H  
ATOM   1178 1HE  MET A  77      10.407 -15.521  17.266  1.00  0.64           H  
ATOM   1179 2HE  MET A  77      11.993 -16.216  16.879  1.00  0.64           H  
ATOM   1180 3HE  MET A  77      11.884 -14.563  17.499  1.00  0.64           H  
ATOM   1181  N   CYS A  78      13.590 -11.059  17.881  1.00  0.64           N  
ATOM   1182  CA  CYS A  78      14.239 -10.171  18.820  1.00  0.64           C  
ATOM   1183  C   CYS A  78      14.536 -10.735  20.201  1.00  0.64           C  
ATOM   1184  O   CYS A  78      13.865 -11.664  20.671  1.00  0.64           O  
ATOM   1185  CB  CYS A  78      13.305  -9.016  19.012  1.00  0.64           C  
ATOM   1186  SG  CYS A  78      12.848  -8.205  17.511  1.00  0.64           S  
ATOM   1187  H   CYS A  78      12.674 -11.446  18.112  1.00  0.64           H  
ATOM   1188  HA  CYS A  78      15.174  -9.839  18.382  1.00  0.64           H  
ATOM   1189 1HB  CYS A  78      12.408  -9.406  19.443  1.00  0.64           H  
ATOM   1190 2HB  CYS A  78      13.742  -8.294  19.695  1.00  0.64           H  
ATOM   1191  HG  CYS A  78      12.249  -9.255  16.931  1.00  0.64           H  
ATOM   1192  N   ASP A  79      15.531 -10.134  20.854  1.00  0.67           N  
ATOM   1193  CA  ASP A  79      15.897 -10.416  22.235  1.00  0.67           C  
ATOM   1194  C   ASP A  79      15.209  -9.453  23.176  1.00  0.67           C  
ATOM   1195  O   ASP A  79      14.826  -8.349  22.783  1.00  0.67           O  
ATOM   1196  CB  ASP A  79      17.413 -10.369  22.442  1.00  0.67           C  
ATOM   1197  CG  ASP A  79      18.136 -11.554  21.885  1.00  0.67           C  
ATOM   1198  OD1 ASP A  79      17.648 -12.630  22.108  1.00  0.67           O  
ATOM   1199  OD2 ASP A  79      19.185 -11.416  21.281  1.00  0.67           O  
ATOM   1200  H   ASP A  79      16.028  -9.397  20.363  1.00  0.67           H  
ATOM   1201  HA  ASP A  79      15.556 -11.421  22.486  1.00  0.67           H  
ATOM   1202 1HB  ASP A  79      17.800  -9.481  21.946  1.00  0.67           H  
ATOM   1203 2HB  ASP A  79      17.636 -10.281  23.506  1.00  0.67           H  
ATOM   1204  N   LEU A  80      15.064  -9.883  24.416  1.00  0.71           N  
ATOM   1205  CA  LEU A  80      14.411  -9.109  25.454  1.00  0.71           C  
ATOM   1206  C   LEU A  80      15.357  -8.750  26.588  1.00  0.71           C  
ATOM   1207  O   LEU A  80      15.986  -9.642  27.178  1.00  0.71           O  
ATOM   1208  CB  LEU A  80      13.308  -9.973  25.999  1.00  0.71           C  
ATOM   1209  CG  LEU A  80      12.369 -10.452  25.022  1.00  0.71           C  
ATOM   1210  CD1 LEU A  80      11.547 -11.534  25.637  1.00  0.71           C  
ATOM   1211  CD2 LEU A  80      11.551  -9.290  24.629  1.00  0.71           C  
ATOM   1212  H   LEU A  80      15.406 -10.805  24.642  1.00  0.71           H  
ATOM   1213  HA  LEU A  80      14.009  -8.195  25.020  1.00  0.71           H  
ATOM   1214 1HB  LEU A  80      13.729 -10.816  26.540  1.00  0.71           H  
ATOM   1215 2HB  LEU A  80      12.745  -9.360  26.678  1.00  0.71           H  
ATOM   1216  HG  LEU A  80      12.885 -10.858  24.154  1.00  0.71           H  
ATOM   1217 1HD1 LEU A  80      10.836 -11.900  24.938  1.00  0.71           H  
ATOM   1218 2HD1 LEU A  80      12.199 -12.357  25.940  1.00  0.71           H  
ATOM   1219 3HD1 LEU A  80      11.056 -11.146  26.492  1.00  0.71           H  
ATOM   1220 1HD2 LEU A  80      10.836  -9.565  23.906  1.00  0.71           H  
ATOM   1221 2HD2 LEU A  80      11.054  -8.906  25.498  1.00  0.71           H  
ATOM   1222 3HD2 LEU A  80      12.204  -8.526  24.224  1.00  0.71           H  
ATOM   1223  N   TYR A  81      15.422  -7.461  26.908  1.00  0.76           N  
ATOM   1224  CA  TYR A  81      16.309  -6.954  27.947  1.00  0.76           C  
ATOM   1225  C   TYR A  81      15.592  -6.047  28.944  1.00  0.76           C  
ATOM   1226  O   TYR A  81      14.538  -5.480  28.660  1.00  0.76           O  
ATOM   1227  CB  TYR A  81      17.443  -6.163  27.308  1.00  0.76           C  
ATOM   1228  CG  TYR A  81      18.257  -6.908  26.315  1.00  0.76           C  
ATOM   1229  CD1 TYR A  81      17.894  -6.892  24.985  1.00  0.76           C  
ATOM   1230  CD2 TYR A  81      19.367  -7.594  26.712  1.00  0.76           C  
ATOM   1231  CE1 TYR A  81      18.667  -7.563  24.083  1.00  0.76           C  
ATOM   1232  CE2 TYR A  81      20.136  -8.266  25.813  1.00  0.76           C  
ATOM   1233  CZ  TYR A  81      19.790  -8.248  24.496  1.00  0.76           C  
ATOM   1234  OH  TYR A  81      20.552  -8.901  23.570  1.00  0.76           O  
ATOM   1235  H   TYR A  81      14.879  -6.792  26.363  1.00  0.76           H  
ATOM   1236  HA  TYR A  81      16.716  -7.795  28.503  1.00  0.76           H  
ATOM   1237 1HB  TYR A  81      17.037  -5.291  26.819  1.00  0.76           H  
ATOM   1238 2HB  TYR A  81      18.111  -5.808  28.093  1.00  0.76           H  
ATOM   1239  HD1 TYR A  81      17.003  -6.346  24.655  1.00  0.76           H  
ATOM   1240  HD2 TYR A  81      19.638  -7.598  27.744  1.00  0.76           H  
ATOM   1241  HE1 TYR A  81      18.406  -7.560  23.053  1.00  0.76           H  
ATOM   1242  HE2 TYR A  81      21.023  -8.805  26.147  1.00  0.76           H  
ATOM   1243  HH  TYR A  81      20.179  -8.735  22.695  1.00  0.76           H  
ATOM   1244  N   THR A  82      16.191  -5.868  30.106  1.00  0.81           N  
ATOM   1245  CA  THR A  82      15.669  -4.924  31.076  1.00  0.81           C  
ATOM   1246  C   THR A  82      16.101  -3.556  30.602  1.00  0.81           C  
ATOM   1247  O   THR A  82      16.920  -3.436  29.687  1.00  0.81           O  
ATOM   1248  CB  THR A  82      16.268  -5.085  32.483  1.00  0.81           C  
ATOM   1249  OG1 THR A  82      17.644  -4.716  32.429  1.00  0.81           O  
ATOM   1250  CG2 THR A  82      16.174  -6.499  32.982  1.00  0.81           C  
ATOM   1251  H   THR A  82      17.045  -6.385  30.305  1.00  0.81           H  
ATOM   1252  HA  THR A  82      14.579  -4.975  31.106  1.00  0.81           H  
ATOM   1253  HB  THR A  82      15.747  -4.425  33.173  1.00  0.81           H  
ATOM   1254  HG1 THR A  82      18.123  -5.420  31.954  1.00  0.81           H  
ATOM   1255 1HG2 THR A  82      16.622  -6.565  33.972  1.00  0.81           H  
ATOM   1256 2HG2 THR A  82      15.133  -6.784  33.041  1.00  0.81           H  
ATOM   1257 3HG2 THR A  82      16.708  -7.163  32.300  1.00  0.81           H  
ATOM   1258  N   LEU A  83      15.630  -2.522  31.268  1.00  0.85           N  
ATOM   1259  CA  LEU A  83      16.021  -1.166  30.925  1.00  0.85           C  
ATOM   1260  C   LEU A  83      17.522  -0.902  31.104  1.00  0.85           C  
ATOM   1261  O   LEU A  83      18.032   0.098  30.599  1.00  0.85           O  
ATOM   1262  CB  LEU A  83      15.246  -0.155  31.766  1.00  0.85           C  
ATOM   1263  CG  LEU A  83      13.750  -0.043  31.498  1.00  0.85           C  
ATOM   1264  CD1 LEU A  83      13.151   0.927  32.516  1.00  0.85           C  
ATOM   1265  CD2 LEU A  83      13.534   0.437  30.071  1.00  0.85           C  
ATOM   1266  H   LEU A  83      14.967  -2.673  32.015  1.00  0.85           H  
ATOM   1267  HA  LEU A  83      15.772  -1.003  29.877  1.00  0.85           H  
ATOM   1268 1HB  LEU A  83      15.375  -0.416  32.815  1.00  0.85           H  
ATOM   1269 2HB  LEU A  83      15.685   0.830  31.607  1.00  0.85           H  
ATOM   1270  HG  LEU A  83      13.266  -1.016  31.627  1.00  0.85           H  
ATOM   1271 1HD1 LEU A  83      12.086   1.036  32.353  1.00  0.85           H  
ATOM   1272 2HD1 LEU A  83      13.323   0.548  33.523  1.00  0.85           H  
ATOM   1273 3HD1 LEU A  83      13.625   1.900  32.407  1.00  0.85           H  
ATOM   1274 1HD2 LEU A  83      12.475   0.531  29.873  1.00  0.85           H  
ATOM   1275 2HD2 LEU A  83      14.008   1.406  29.937  1.00  0.85           H  
ATOM   1276 3HD2 LEU A  83      13.966  -0.276  29.380  1.00  0.85           H  
ATOM   1277  N   ASN A  84      18.228  -1.756  31.868  1.00  0.87           N  
ATOM   1278  CA  ASN A  84      19.648  -1.543  32.109  1.00  0.87           C  
ATOM   1279  C   ASN A  84      20.521  -2.349  31.144  1.00  0.87           C  
ATOM   1280  O   ASN A  84      21.745  -2.363  31.271  1.00  0.87           O  
ATOM   1281  CB  ASN A  84      19.992  -1.896  33.543  1.00  0.87           C  
ATOM   1282  CG  ASN A  84      19.388  -0.933  34.541  1.00  0.87           C  
ATOM   1283  OD1 ASN A  84      19.325   0.278  34.302  1.00  0.87           O  
ATOM   1284  ND2 ASN A  84      18.950  -1.452  35.662  1.00  0.87           N  
ATOM   1285  H   ASN A  84      17.804  -2.607  32.235  1.00  0.87           H  
ATOM   1286  HA  ASN A  84      19.873  -0.489  31.944  1.00  0.87           H  
ATOM   1287 1HB  ASN A  84      19.631  -2.905  33.761  1.00  0.87           H  
ATOM   1288 2HB  ASN A  84      21.075  -1.905  33.666  1.00  0.87           H  
ATOM   1289 1HD2 ASN A  84      18.545  -0.863  36.362  1.00  0.87           H  
ATOM   1290 2HD2 ASN A  84      19.025  -2.439  35.820  1.00  0.87           H  
ATOM   1291  N   GLY A  85      19.894  -3.027  30.181  1.00  0.87           N  
ATOM   1292  CA  GLY A  85      20.609  -3.820  29.183  1.00  0.87           C  
ATOM   1293  C   GLY A  85      20.787  -5.299  29.545  1.00  0.87           C  
ATOM   1294  O   GLY A  85      21.193  -6.096  28.701  1.00  0.87           O  
ATOM   1295  H   GLY A  85      18.875  -2.992  30.113  1.00  0.87           H  
ATOM   1296 1HA  GLY A  85      20.073  -3.751  28.237  1.00  0.87           H  
ATOM   1297 2HA  GLY A  85      21.588  -3.375  29.015  1.00  0.87           H  
ATOM   1298  N   ASP A  86      20.527  -5.672  30.795  1.00  0.86           N  
ATOM   1299  CA  ASP A  86      20.642  -7.075  31.194  1.00  0.86           C  
ATOM   1300  C   ASP A  86      19.601  -7.918  30.471  1.00  0.86           C  
ATOM   1301  O   ASP A  86      18.454  -7.499  30.327  1.00  0.86           O  
ATOM   1302  CB  ASP A  86      20.471  -7.244  32.702  1.00  0.86           C  
ATOM   1303  CG  ASP A  86      21.654  -6.716  33.520  1.00  0.86           C  
ATOM   1304  OD1 ASP A  86      22.680  -6.435  32.949  1.00  0.86           O  
ATOM   1305  OD2 ASP A  86      21.512  -6.601  34.714  1.00  0.86           O  
ATOM   1306  H   ASP A  86      20.240  -4.972  31.462  1.00  0.86           H  
ATOM   1307  HA  ASP A  86      21.631  -7.437  30.913  1.00  0.86           H  
ATOM   1308 1HB  ASP A  86      19.571  -6.727  33.026  1.00  0.86           H  
ATOM   1309 2HB  ASP A  86      20.332  -8.305  32.929  1.00  0.86           H  
ATOM   1310  N   ALA A  87      19.958  -9.122  30.045  1.00  0.85           N  
ATOM   1311  CA  ALA A  87      18.967  -9.993  29.405  1.00  0.85           C  
ATOM   1312  C   ALA A  87      17.888 -10.378  30.399  1.00  0.85           C  
ATOM   1313  O   ALA A  87      18.180 -10.569  31.583  1.00  0.85           O  
ATOM   1314  CB  ALA A  87      19.626 -11.230  28.835  1.00  0.85           C  
ATOM   1315  H   ALA A  87      20.912  -9.438  30.163  1.00  0.85           H  
ATOM   1316  HA  ALA A  87      18.489  -9.448  28.596  1.00  0.85           H  
ATOM   1317 1HB  ALA A  87      18.865 -11.849  28.356  1.00  0.85           H  
ATOM   1318 2HB  ALA A  87      20.375 -10.937  28.100  1.00  0.85           H  
ATOM   1319 3HB  ALA A  87      20.099 -11.795  29.635  1.00  0.85           H  
ATOM   1320  N   LEU A  88      16.655 -10.557  29.932  1.00  0.82           N  
ATOM   1321  CA  LEU A  88      15.629 -11.003  30.864  1.00  0.82           C  
ATOM   1322  C   LEU A  88      15.804 -12.499  31.158  1.00  0.82           C  
ATOM   1323  O   LEU A  88      16.203 -13.251  30.268  1.00  0.82           O  
ATOM   1324  CB  LEU A  88      14.222 -10.783  30.320  1.00  0.82           C  
ATOM   1325  CG  LEU A  88      13.844  -9.391  30.051  1.00  0.82           C  
ATOM   1326  CD1 LEU A  88      12.494  -9.391  29.586  1.00  0.82           C  
ATOM   1327  CD2 LEU A  88      13.989  -8.587  31.253  1.00  0.82           C  
ATOM   1328  H   LEU A  88      16.438 -10.350  28.954  1.00  0.82           H  
ATOM   1329  HA  LEU A  88      15.741 -10.403  31.754  1.00  0.82           H  
ATOM   1330 1HB  LEU A  88      14.139 -11.318  29.373  1.00  0.82           H  
ATOM   1331 2HB  LEU A  88      13.490 -11.197  31.005  1.00  0.82           H  
ATOM   1332  HG  LEU A  88      14.474  -8.989  29.276  1.00  0.82           H  
ATOM   1333 1HD1 LEU A  88      12.194  -8.405  29.376  1.00  0.82           H  
ATOM   1334 2HD1 LEU A  88      12.413  -9.996  28.713  1.00  0.82           H  
ATOM   1335 3HD1 LEU A  88      11.878  -9.800  30.372  1.00  0.82           H  
ATOM   1336 1HD2 LEU A  88      13.703  -7.556  31.039  1.00  0.82           H  
ATOM   1337 2HD2 LEU A  88      13.353  -8.986  32.044  1.00  0.82           H  
ATOM   1338 3HD2 LEU A  88      15.025  -8.633  31.558  1.00  0.82           H  
ATOM   1339  N   PRO A  89      15.449 -12.975  32.368  1.00  0.80           N  
ATOM   1340  CA  PRO A  89      15.483 -14.369  32.806  1.00  0.80           C  
ATOM   1341  C   PRO A  89      14.817 -15.397  31.889  1.00  0.80           C  
ATOM   1342  O   PRO A  89      15.254 -16.556  31.859  1.00  0.80           O  
ATOM   1343  CB  PRO A  89      14.720 -14.302  34.134  1.00  0.80           C  
ATOM   1344  CG  PRO A  89      14.989 -12.924  34.658  1.00  0.80           C  
ATOM   1345  CD  PRO A  89      15.005 -12.036  33.441  1.00  0.80           C  
ATOM   1346  HA  PRO A  89      16.532 -14.647  32.983  1.00  0.80           H  
ATOM   1347 1HB  PRO A  89      13.650 -14.496  33.963  1.00  0.80           H  
ATOM   1348 2HB  PRO A  89      15.080 -15.089  34.812  1.00  0.80           H  
ATOM   1349 1HG  PRO A  89      14.210 -12.638  35.382  1.00  0.80           H  
ATOM   1350 2HG  PRO A  89      15.946 -12.905  35.200  1.00  0.80           H  
ATOM   1351 1HD  PRO A  89      14.006 -11.623  33.242  1.00  0.80           H  
ATOM   1352 2HD  PRO A  89      15.760 -11.264  33.646  1.00  0.80           H  
ATOM   1353  N   THR A  90      13.778 -14.993  31.141  1.00  0.78           N  
ATOM   1354  CA  THR A  90      13.071 -15.946  30.285  1.00  0.78           C  
ATOM   1355  C   THR A  90      13.591 -15.908  28.853  1.00  0.78           C  
ATOM   1356  O   THR A  90      13.136 -16.661  27.987  1.00  0.78           O  
ATOM   1357  CB  THR A  90      11.547 -15.697  30.305  1.00  0.78           C  
ATOM   1358  OG1 THR A  90      11.213 -14.449  29.679  1.00  0.78           O  
ATOM   1359  CG2 THR A  90      11.119 -15.622  31.765  1.00  0.78           C  
ATOM   1360  H   THR A  90      13.460 -14.037  31.177  1.00  0.78           H  
ATOM   1361  HA  THR A  90      13.244 -16.952  30.670  1.00  0.78           H  
ATOM   1362  HB  THR A  90      11.012 -16.511  29.809  1.00  0.78           H  
ATOM   1363  HG1 THR A  90      10.714 -14.641  28.825  1.00  0.78           H  
ATOM   1364 1HG2 THR A  90      10.051 -15.449  31.834  1.00  0.78           H  
ATOM   1365 2HG2 THR A  90      11.362 -16.562  32.259  1.00  0.78           H  
ATOM   1366 3HG2 THR A  90      11.647 -14.806  32.256  1.00  0.78           H  
ATOM   1367  N   ASN A  91      14.562 -15.037  28.574  1.00  0.77           N  
ATOM   1368  CA  ASN A  91      15.055 -14.988  27.219  1.00  0.77           C  
ATOM   1369  C   ASN A  91      16.025 -16.106  26.970  1.00  0.77           C  
ATOM   1370  O   ASN A  91      17.252 -15.946  26.993  1.00  0.77           O  
ATOM   1371  CB  ASN A  91      15.693 -13.701  26.844  1.00  0.77           C  
ATOM   1372  CG  ASN A  91      15.995 -13.743  25.385  1.00  0.77           C  
ATOM   1373  OD1 ASN A  91      15.595 -14.702  24.683  1.00  0.77           O  
ATOM   1374  ND2 ASN A  91      16.706 -12.771  24.911  1.00  0.77           N  
ATOM   1375  H   ASN A  91      14.969 -14.437  29.288  1.00  0.77           H  
ATOM   1376  HA  ASN A  91      14.211 -15.132  26.548  1.00  0.77           H  
ATOM   1377 1HB  ASN A  91      15.027 -12.866  27.068  1.00  0.77           H  
ATOM   1378 2HB  ASN A  91      16.615 -13.558  27.412  1.00  0.77           H  
ATOM   1379 1HD2 ASN A  91      16.964 -12.757  23.919  1.00  0.77           H  
ATOM   1380 2HD2 ASN A  91      17.023 -12.037  25.516  1.00  0.77           H  
ATOM   1381  N   HIS A  92      15.459 -17.223  26.606  1.00  0.75           N  
ATOM   1382  CA  HIS A  92      16.213 -18.420  26.393  1.00  0.75           C  
ATOM   1383  C   HIS A  92      17.166 -18.251  25.213  1.00  0.75           C  
ATOM   1384  O   HIS A  92      18.156 -18.979  25.116  1.00  0.75           O  
ATOM   1385  CB  HIS A  92      15.254 -19.569  26.174  1.00  0.75           C  
ATOM   1386  CG  HIS A  92      14.431 -19.854  27.399  1.00  0.75           C  
ATOM   1387  ND1 HIS A  92      14.985 -20.256  28.598  1.00  0.75           N  
ATOM   1388  CD2 HIS A  92      13.100 -19.793  27.604  1.00  0.75           C  
ATOM   1389  CE1 HIS A  92      14.025 -20.424  29.488  1.00  0.75           C  
ATOM   1390  NE2 HIS A  92      12.871 -20.154  28.910  1.00  0.75           N  
ATOM   1391  H   HIS A  92      14.441 -17.238  26.612  1.00  0.75           H  
ATOM   1392  HA  HIS A  92      16.804 -18.638  27.277  1.00  0.75           H  
ATOM   1393 1HB  HIS A  92      14.585 -19.334  25.349  1.00  0.75           H  
ATOM   1394 2HB  HIS A  92      15.812 -20.461  25.901  1.00  0.75           H  
ATOM   1395  HD2 HIS A  92      12.359 -19.509  26.870  1.00  0.75           H  
ATOM   1396  HE1 HIS A  92      14.163 -20.735  30.522  1.00  0.75           H  
ATOM   1397  HE2 HIS A  92      11.962 -20.199  29.354  1.00  0.75           H  
ATOM   1398  N   ARG A  93      16.888 -17.304  24.303  1.00  0.74           N  
ATOM   1399  CA  ARG A  93      17.813 -17.090  23.204  1.00  0.74           C  
ATOM   1400  C   ARG A  93      19.136 -16.596  23.758  1.00  0.74           C  
ATOM   1401  O   ARG A  93      20.204 -16.995  23.292  1.00  0.74           O  
ATOM   1402  CB  ARG A  93      17.314 -16.084  22.185  1.00  0.74           C  
ATOM   1403  CG  ARG A  93      18.229 -16.002  20.969  1.00  0.74           C  
ATOM   1404  CD  ARG A  93      17.756 -15.068  19.917  1.00  0.74           C  
ATOM   1405  NE  ARG A  93      16.477 -15.425  19.387  1.00  0.74           N  
ATOM   1406  CZ  ARG A  93      15.361 -14.773  19.684  1.00  0.74           C  
ATOM   1407  NH1 ARG A  93      15.428 -13.789  20.522  1.00  0.74           N  
ATOM   1408  NH2 ARG A  93      14.210 -15.118  19.150  1.00  0.74           N  
ATOM   1409  H   ARG A  93      16.097 -16.671  24.417  1.00  0.74           H  
ATOM   1410  HA  ARG A  93      17.985 -18.036  22.696  1.00  0.74           H  
ATOM   1411 1HB  ARG A  93      16.310 -16.335  21.862  1.00  0.74           H  
ATOM   1412 2HB  ARG A  93      17.281 -15.091  22.632  1.00  0.74           H  
ATOM   1413 1HG  ARG A  93      19.196 -15.637  21.312  1.00  0.74           H  
ATOM   1414 2HG  ARG A  93      18.349 -16.985  20.542  1.00  0.74           H  
ATOM   1415 1HD  ARG A  93      17.691 -14.070  20.304  1.00  0.74           H  
ATOM   1416 2HD  ARG A  93      18.469 -15.079  19.096  1.00  0.74           H  
ATOM   1417  HE  ARG A  93      16.425 -16.201  18.744  1.00  0.74           H  
ATOM   1418 1HH1 ARG A  93      16.330 -13.531  20.956  1.00  0.74           H  
ATOM   1419 2HH1 ARG A  93      14.603 -13.249  20.760  1.00  0.74           H  
ATOM   1420 1HH2 ARG A  93      14.173 -15.887  18.484  1.00  0.74           H  
ATOM   1421 2HH2 ARG A  93      13.382 -14.607  19.407  1.00  0.74           H  
ATOM   1422  N   ALA A  94      19.072 -15.682  24.738  1.00  0.73           N  
ATOM   1423  CA  ALA A  94      20.280 -15.119  25.317  1.00  0.73           C  
ATOM   1424  C   ALA A  94      21.056 -16.210  26.014  1.00  0.73           C  
ATOM   1425  O   ALA A  94      22.280 -16.269  25.924  1.00  0.73           O  
ATOM   1426  CB  ALA A  94      19.952 -14.006  26.291  1.00  0.73           C  
ATOM   1427  H   ALA A  94      18.174 -15.430  25.140  1.00  0.73           H  
ATOM   1428  HA  ALA A  94      20.895 -14.720  24.510  1.00  0.73           H  
ATOM   1429 1HB  ALA A  94      20.874 -13.599  26.701  1.00  0.73           H  
ATOM   1430 2HB  ALA A  94      19.408 -13.220  25.772  1.00  0.73           H  
ATOM   1431 3HB  ALA A  94      19.338 -14.400  27.101  1.00  0.73           H  
ATOM   1432  N   ARG A  95      20.331 -17.102  26.687  1.00  0.72           N  
ATOM   1433  CA  ARG A  95      20.994 -18.188  27.393  1.00  0.72           C  
ATOM   1434  C   ARG A  95      21.711 -19.080  26.382  1.00  0.72           C  
ATOM   1435  O   ARG A  95      22.846 -19.519  26.610  1.00  0.72           O  
ATOM   1436  CB  ARG A  95      19.985 -18.985  28.196  1.00  0.72           C  
ATOM   1437  CG  ARG A  95      19.398 -18.219  29.410  1.00  0.72           C  
ATOM   1438  CD  ARG A  95      18.379 -19.031  30.163  1.00  0.72           C  
ATOM   1439  NE  ARG A  95      17.774 -18.293  31.289  1.00  0.72           N  
ATOM   1440  CZ  ARG A  95      18.298 -18.202  32.517  1.00  0.72           C  
ATOM   1441  NH1 ARG A  95      19.446 -18.779  32.819  1.00  0.72           N  
ATOM   1442  NH2 ARG A  95      17.628 -17.522  33.412  1.00  0.72           N  
ATOM   1443  H   ARG A  95      19.316 -16.986  26.725  1.00  0.72           H  
ATOM   1444  HA  ARG A  95      21.730 -17.766  28.077  1.00  0.72           H  
ATOM   1445 1HB  ARG A  95      19.164 -19.286  27.553  1.00  0.72           H  
ATOM   1446 2HB  ARG A  95      20.457 -19.893  28.571  1.00  0.72           H  
ATOM   1447 1HG  ARG A  95      20.204 -17.943  30.091  1.00  0.72           H  
ATOM   1448 2HG  ARG A  95      18.901 -17.312  29.045  1.00  0.72           H  
ATOM   1449 1HD  ARG A  95      17.578 -19.320  29.486  1.00  0.72           H  
ATOM   1450 2HD  ARG A  95      18.852 -19.926  30.560  1.00  0.72           H  
ATOM   1451  HE  ARG A  95      16.870 -17.801  31.154  1.00  0.72           H  
ATOM   1452 1HH1 ARG A  95      19.952 -19.298  32.115  1.00  0.72           H  
ATOM   1453 2HH1 ARG A  95      19.821 -18.697  33.753  1.00  0.72           H  
ATOM   1454 1HH2 ARG A  95      16.736 -17.099  33.114  1.00  0.72           H  
ATOM   1455 2HH2 ARG A  95      17.973 -17.425  34.353  1.00  0.72           H  
ATOM   1456  N   ALA A  96      21.064 -19.325  25.238  1.00  0.72           N  
ATOM   1457  CA  ALA A  96      21.700 -20.119  24.206  1.00  0.72           C  
ATOM   1458  C   ALA A  96      22.951 -19.416  23.714  1.00  0.72           C  
ATOM   1459  O   ALA A  96      24.004 -20.046  23.615  1.00  0.72           O  
ATOM   1460  CB  ALA A  96      20.743 -20.368  23.049  1.00  0.72           C  
ATOM   1461  H   ALA A  96      20.115 -18.978  25.096  1.00  0.72           H  
ATOM   1462  HA  ALA A  96      22.000 -21.069  24.641  1.00  0.72           H  
ATOM   1463 1HB  ALA A  96      21.229 -20.980  22.295  1.00  0.72           H  
ATOM   1464 2HB  ALA A  96      19.862 -20.887  23.421  1.00  0.72           H  
ATOM   1465 3HB  ALA A  96      20.445 -19.422  22.610  1.00  0.72           H  
ATOM   1466  N   GLU A  97      22.872 -18.094  23.513  1.00  0.72           N  
ATOM   1467  CA  GLU A  97      24.025 -17.350  23.020  1.00  0.72           C  
ATOM   1468  C   GLU A  97      25.181 -17.476  23.992  1.00  0.72           C  
ATOM   1469  O   GLU A  97      26.331 -17.648  23.574  1.00  0.72           O  
ATOM   1470  CB  GLU A  97      23.693 -15.861  22.822  1.00  0.72           C  
ATOM   1471  CG  GLU A  97      24.858 -15.014  22.265  1.00  0.72           C  
ATOM   1472  CD  GLU A  97      25.248 -15.347  20.839  1.00  0.72           C  
ATOM   1473  OE1 GLU A  97      24.434 -15.871  20.128  1.00  0.72           O  
ATOM   1474  OE2 GLU A  97      26.365 -15.069  20.469  1.00  0.72           O  
ATOM   1475  H   GLU A  97      21.980 -17.616  23.640  1.00  0.72           H  
ATOM   1476  HA  GLU A  97      24.327 -17.772  22.063  1.00  0.72           H  
ATOM   1477 1HB  GLU A  97      22.842 -15.753  22.160  1.00  0.72           H  
ATOM   1478 2HB  GLU A  97      23.409 -15.429  23.778  1.00  0.72           H  
ATOM   1479 1HG  GLU A  97      24.576 -13.963  22.312  1.00  0.72           H  
ATOM   1480 2HG  GLU A  97      25.724 -15.157  22.912  1.00  0.72           H  
ATOM   1481  N   GLN A  98      24.875 -17.439  25.290  1.00  0.74           N  
ATOM   1482  CA  GLN A  98      25.913 -17.540  26.293  1.00  0.74           C  
ATOM   1483  C   GLN A  98      26.622 -18.883  26.175  1.00  0.74           C  
ATOM   1484  O   GLN A  98      27.850 -18.929  26.176  1.00  0.74           O  
ATOM   1485  CB  GLN A  98      25.310 -17.354  27.692  1.00  0.74           C  
ATOM   1486  CG  GLN A  98      24.838 -15.924  27.969  1.00  0.74           C  
ATOM   1487  CD  GLN A  98      24.036 -15.785  29.262  1.00  0.74           C  
ATOM   1488  OE1 GLN A  98      23.540 -16.766  29.833  1.00  0.74           O  
ATOM   1489  NE2 GLN A  98      23.897 -14.548  29.729  1.00  0.74           N  
ATOM   1490  H   GLN A  98      23.904 -17.284  25.570  1.00  0.74           H  
ATOM   1491  HA  GLN A  98      26.641 -16.749  26.119  1.00  0.74           H  
ATOM   1492 1HB  GLN A  98      24.459 -18.017  27.811  1.00  0.74           H  
ATOM   1493 2HB  GLN A  98      26.046 -17.627  28.444  1.00  0.74           H  
ATOM   1494 1HG  GLN A  98      25.718 -15.290  28.054  1.00  0.74           H  
ATOM   1495 2HG  GLN A  98      24.228 -15.583  27.145  1.00  0.74           H  
ATOM   1496 1HE2 GLN A  98      23.382 -14.384  30.571  1.00  0.74           H  
ATOM   1497 2HE2 GLN A  98      24.309 -13.780  29.238  1.00  0.74           H  
ATOM   1498  N   ILE A  99      25.878 -19.965  25.920  1.00  0.76           N  
ATOM   1499  CA  ILE A  99      26.526 -21.268  25.755  1.00  0.76           C  
ATOM   1500  C   ILE A  99      27.433 -21.295  24.528  1.00  0.76           C  
ATOM   1501  O   ILE A  99      28.568 -21.771  24.581  1.00  0.76           O  
ATOM   1502  CB  ILE A  99      25.487 -22.403  25.635  1.00  0.76           C  
ATOM   1503  CG1 ILE A  99      24.714 -22.549  26.935  1.00  0.76           C  
ATOM   1504  CG2 ILE A  99      26.144 -23.715  25.243  1.00  0.76           C  
ATOM   1505  CD1 ILE A  99      25.588 -22.890  28.121  1.00  0.76           C  
ATOM   1506  H   ILE A  99      24.856 -19.880  25.901  1.00  0.76           H  
ATOM   1507  HA  ILE A  99      27.129 -21.458  26.631  1.00  0.76           H  
ATOM   1508  HB  ILE A  99      24.763 -22.136  24.863  1.00  0.76           H  
ATOM   1509 1HG1 ILE A  99      24.187 -21.619  27.140  1.00  0.76           H  
ATOM   1510 2HG1 ILE A  99      23.981 -23.348  26.818  1.00  0.76           H  
ATOM   1511 1HG2 ILE A  99      25.376 -24.481  25.152  1.00  0.76           H  
ATOM   1512 2HG2 ILE A  99      26.653 -23.591  24.291  1.00  0.76           H  
ATOM   1513 3HG2 ILE A  99      26.860 -24.011  26.003  1.00  0.76           H  
ATOM   1514 1HD1 ILE A  99      24.965 -22.989  29.013  1.00  0.76           H  
ATOM   1515 2HD1 ILE A  99      26.101 -23.833  27.937  1.00  0.76           H  
ATOM   1516 3HD1 ILE A  99      26.321 -22.100  28.274  1.00  0.76           H  
ATOM   1517  N   PHE A 100      26.960 -20.713  23.437  1.00  0.79           N  
ATOM   1518  CA  PHE A 100      27.721 -20.697  22.193  1.00  0.79           C  
ATOM   1519  C   PHE A 100      28.933 -19.769  22.233  1.00  0.79           C  
ATOM   1520  O   PHE A 100      29.867 -19.922  21.443  1.00  0.79           O  
ATOM   1521  CB  PHE A 100      26.788 -20.413  21.029  1.00  0.79           C  
ATOM   1522  CG  PHE A 100      25.939 -21.618  20.742  1.00  0.79           C  
ATOM   1523  CD1 PHE A 100      24.627 -21.645  21.089  1.00  0.79           C  
ATOM   1524  CD2 PHE A 100      26.465 -22.722  20.150  1.00  0.79           C  
ATOM   1525  CE1 PHE A 100      23.835 -22.736  20.871  1.00  0.79           C  
ATOM   1526  CE2 PHE A 100      25.688 -23.809  19.921  1.00  0.79           C  
ATOM   1527  CZ  PHE A 100      24.370 -23.823  20.284  1.00  0.79           C  
ATOM   1528  H   PHE A 100      26.021 -20.310  23.465  1.00  0.79           H  
ATOM   1529  HA  PHE A 100      28.105 -21.687  22.030  1.00  0.79           H  
ATOM   1530 1HB  PHE A 100      26.134 -19.570  21.274  1.00  0.79           H  
ATOM   1531 2HB  PHE A 100      27.358 -20.158  20.138  1.00  0.79           H  
ATOM   1532  HD1 PHE A 100      24.223 -20.785  21.540  1.00  0.79           H  
ATOM   1533  HD2 PHE A 100      27.516 -22.727  19.859  1.00  0.79           H  
ATOM   1534  HE1 PHE A 100      22.786 -22.722  21.165  1.00  0.79           H  
ATOM   1535  HE2 PHE A 100      26.109 -24.654  19.456  1.00  0.79           H  
ATOM   1536  HZ  PHE A 100      23.765 -24.703  20.090  1.00  0.79           H  
ATOM   1537  N   SER A 101      28.932 -18.807  23.157  1.00  0.83           N  
ATOM   1538  CA  SER A 101      30.055 -17.890  23.310  1.00  0.83           C  
ATOM   1539  C   SER A 101      31.220 -18.537  24.076  1.00  0.83           C  
ATOM   1540  O   SER A 101      32.304 -17.957  24.172  1.00  0.83           O  
ATOM   1541  CB  SER A 101      29.636 -16.634  24.057  1.00  0.83           C  
ATOM   1542  OG  SER A 101      29.428 -16.869  25.438  1.00  0.83           O  
ATOM   1543  H   SER A 101      28.109 -18.681  23.747  1.00  0.83           H  
ATOM   1544  HA  SER A 101      30.408 -17.611  22.320  1.00  0.83           H  
ATOM   1545 1HB  SER A 101      30.392 -15.864  23.928  1.00  0.83           H  
ATOM   1546 2HB  SER A 101      28.710 -16.261  23.616  1.00  0.83           H  
ATOM   1547  HG  SER A 101      28.869 -17.674  25.525  1.00  0.83           H  
ATOM   1548  N   ILE A 102      30.989 -19.716  24.657  1.00  0.87           N  
ATOM   1549  CA  ILE A 102      31.986 -20.391  25.471  1.00  0.87           C  
ATOM   1550  C   ILE A 102      32.961 -21.189  24.612  1.00  0.87           C  
ATOM   1551  O   ILE A 102      32.586 -21.808  23.605  1.00  0.87           O  
ATOM   1552  CB  ILE A 102      31.333 -21.294  26.546  1.00  0.87           C  
ATOM   1553  CG1 ILE A 102      30.525 -20.448  27.491  1.00  0.87           C  
ATOM   1554  CG2 ILE A 102      32.376 -22.026  27.377  1.00  0.87           C  
ATOM   1555  CD1 ILE A 102      29.641 -21.255  28.404  1.00  0.87           C  
ATOM   1556  H   ILE A 102      30.088 -20.182  24.538  1.00  0.87           H  
ATOM   1557  HA  ILE A 102      32.557 -19.632  26.001  1.00  0.87           H  
ATOM   1558  HB  ILE A 102      30.667 -22.015  26.066  1.00  0.87           H  
ATOM   1559 1HG1 ILE A 102      31.198 -19.846  28.096  1.00  0.87           H  
ATOM   1560 2HG1 ILE A 102      29.914 -19.786  26.908  1.00  0.87           H  
ATOM   1561 1HG2 ILE A 102      31.871 -22.627  28.126  1.00  0.87           H  
ATOM   1562 2HG2 ILE A 102      32.965 -22.663  26.762  1.00  0.87           H  
ATOM   1563 3HG2 ILE A 102      33.023 -21.303  27.869  1.00  0.87           H  
ATOM   1564 1HD1 ILE A 102      29.076 -20.584  29.050  1.00  0.87           H  
ATOM   1565 2HD1 ILE A 102      28.960 -21.842  27.811  1.00  0.87           H  
ATOM   1566 3HD1 ILE A 102      30.252 -21.917  29.011  1.00  0.87           H  
ATOM   1567  N   GLU A 103      34.238 -21.103  24.978  1.00  0.91           N  
ATOM   1568  CA  GLU A 103      35.287 -21.862  24.313  1.00  0.91           C  
ATOM   1569  C   GLU A 103      34.837 -23.314  24.218  1.00  0.91           C  
ATOM   1570  O   GLU A 103      33.885 -23.716  24.881  1.00  0.91           O  
ATOM   1571  CB  GLU A 103      36.602 -21.752  25.083  1.00  0.91           C  
ATOM   1572  CG  GLU A 103      36.558 -22.371  26.480  1.00  0.91           C  
ATOM   1573  CD  GLU A 103      37.865 -22.248  27.234  1.00  0.91           C  
ATOM   1574  OE1 GLU A 103      38.804 -21.718  26.686  1.00  0.91           O  
ATOM   1575  OE2 GLU A 103      37.921 -22.693  28.359  1.00  0.91           O  
ATOM   1576  H   GLU A 103      34.477 -20.528  25.774  1.00  0.91           H  
ATOM   1577  HA  GLU A 103      35.425 -21.472  23.305  1.00  0.91           H  
ATOM   1578 1HB  GLU A 103      37.395 -22.248  24.524  1.00  0.91           H  
ATOM   1579 2HB  GLU A 103      36.877 -20.703  25.188  1.00  0.91           H  
ATOM   1580 1HG  GLU A 103      35.778 -21.871  27.053  1.00  0.91           H  
ATOM   1581 2HG  GLU A 103      36.284 -23.417  26.398  1.00  0.91           H  
ATOM   1582  N   LYS A 104      35.461 -24.098  23.347  1.00  0.93           N  
ATOM   1583  CA  LYS A 104      35.090 -25.510  23.122  1.00  0.93           C  
ATOM   1584  C   LYS A 104      33.784 -25.622  22.331  1.00  0.93           C  
ATOM   1585  O   LYS A 104      33.769 -26.251  21.279  1.00  0.93           O  
ATOM   1586  CB  LYS A 104      34.994 -26.300  24.443  1.00  0.93           C  
ATOM   1587  CG  LYS A 104      36.324 -26.440  25.169  1.00  0.93           C  
ATOM   1588  CD  LYS A 104      36.161 -27.148  26.495  1.00  0.93           C  
ATOM   1589  CE  LYS A 104      37.490 -27.215  27.244  1.00  0.93           C  
ATOM   1590  NZ  LYS A 104      38.453 -28.135  26.576  1.00  0.93           N  
ATOM   1591  H   LYS A 104      36.239 -23.712  22.831  1.00  0.93           H  
ATOM   1592  HA  LYS A 104      35.874 -25.974  22.524  1.00  0.93           H  
ATOM   1593 1HB  LYS A 104      34.243 -25.935  25.120  1.00  0.93           H  
ATOM   1594 2HB  LYS A 104      34.689 -27.317  24.198  1.00  0.93           H  
ATOM   1595 1HG  LYS A 104      37.011 -27.016  24.550  1.00  0.93           H  
ATOM   1596 2HG  LYS A 104      36.759 -25.460  25.341  1.00  0.93           H  
ATOM   1597 1HD  LYS A 104      35.427 -26.619  27.107  1.00  0.93           H  
ATOM   1598 2HD  LYS A 104      35.804 -28.169  26.327  1.00  0.93           H  
ATOM   1599 1HE  LYS A 104      37.923 -26.214  27.285  1.00  0.93           H  
ATOM   1600 2HE  LYS A 104      37.315 -27.567  28.260  1.00  0.93           H  
ATOM   1601 1HZ  LYS A 104      39.315 -28.165  27.091  1.00  0.93           H  
ATOM   1602 2HZ  LYS A 104      38.033 -29.078  26.563  1.00  0.93           H  
ATOM   1603 3HZ  LYS A 104      38.632 -27.832  25.635  1.00  0.93           H  
ATOM   1604  N   VAL A 105      32.709 -24.977  22.783  1.00  0.93           N  
ATOM   1605  CA  VAL A 105      31.463 -24.991  22.026  1.00  0.93           C  
ATOM   1606  C   VAL A 105      31.660 -24.240  20.744  1.00  0.93           C  
ATOM   1607  O   VAL A 105      31.298 -24.715  19.667  1.00  0.93           O  
ATOM   1608  CB  VAL A 105      30.321 -24.312  22.767  1.00  0.93           C  
ATOM   1609  CG1 VAL A 105      29.153 -24.251  21.860  1.00  0.93           C  
ATOM   1610  CG2 VAL A 105      30.022 -25.043  23.995  1.00  0.93           C  
ATOM   1611  H   VAL A 105      32.781 -24.470  23.663  1.00  0.93           H  
ATOM   1612  HA  VAL A 105      31.187 -26.012  21.786  1.00  0.93           H  
ATOM   1613  HB  VAL A 105      30.599 -23.287  23.027  1.00  0.93           H  
ATOM   1614 1HG1 VAL A 105      28.336 -23.780  22.376  1.00  0.93           H  
ATOM   1615 2HG1 VAL A 105      29.412 -23.682  20.969  1.00  0.93           H  
ATOM   1616 3HG1 VAL A 105      28.878 -25.254  21.579  1.00  0.93           H  
ATOM   1617 1HG2 VAL A 105      29.211 -24.548  24.526  1.00  0.93           H  
ATOM   1618 2HG2 VAL A 105      29.739 -26.052  23.755  1.00  0.93           H  
ATOM   1619 3HG2 VAL A 105      30.910 -25.046  24.595  1.00  0.93           H  
ATOM   1620  N   ALA A 106      32.267 -23.069  20.843  1.00  0.92           N  
ATOM   1621  CA  ALA A 106      32.497 -22.285  19.650  1.00  0.92           C  
ATOM   1622  C   ALA A 106      33.346 -23.077  18.650  1.00  0.92           C  
ATOM   1623  O   ALA A 106      33.111 -23.025  17.443  1.00  0.92           O  
ATOM   1624  CB  ALA A 106      33.176 -20.981  20.030  1.00  0.92           C  
ATOM   1625  H   ALA A 106      32.527 -22.707  21.764  1.00  0.92           H  
ATOM   1626  HA  ALA A 106      31.534 -22.069  19.188  1.00  0.92           H  
ATOM   1627 1HB  ALA A 106      33.332 -20.378  19.139  1.00  0.92           H  
ATOM   1628 2HB  ALA A 106      32.537 -20.437  20.736  1.00  0.92           H  
ATOM   1629 3HB  ALA A 106      34.133 -21.193  20.500  1.00  0.92           H  
ATOM   1630  N   ALA A 107      34.329 -23.826  19.165  1.00  0.88           N  
ATOM   1631  CA  ALA A 107      35.215 -24.647  18.339  1.00  0.88           C  
ATOM   1632  C   ALA A 107      34.469 -25.833  17.719  1.00  0.88           C  
ATOM   1633  O   ALA A 107      34.660 -26.170  16.548  1.00  0.88           O  
ATOM   1634  CB  ALA A 107      36.377 -25.148  19.180  1.00  0.88           C  
ATOM   1635  H   ALA A 107      34.448 -23.834  20.165  1.00  0.88           H  
ATOM   1636  HA  ALA A 107      35.595 -24.026  17.530  1.00  0.88           H  
ATOM   1637 1HB  ALA A 107      37.047 -25.735  18.553  1.00  0.88           H  
ATOM   1638 2HB  ALA A 107      36.917 -24.301  19.597  1.00  0.88           H  
ATOM   1639 3HB  ALA A 107      35.999 -25.770  19.984  1.00  0.88           H  
ATOM   1640  N   ALA A 108      33.606 -26.460  18.522  1.00  0.83           N  
ATOM   1641  CA  ALA A 108      32.791 -27.602  18.128  1.00  0.83           C  
ATOM   1642  C   ALA A 108      31.860 -27.233  16.993  1.00  0.83           C  
ATOM   1643  O   ALA A 108      31.516 -28.075  16.156  1.00  0.83           O  
ATOM   1644  CB  ALA A 108      31.984 -28.099  19.320  1.00  0.83           C  
ATOM   1645  H   ALA A 108      33.517 -26.143  19.480  1.00  0.83           H  
ATOM   1646  HA  ALA A 108      33.455 -28.392  17.783  1.00  0.83           H  
ATOM   1647 1HB  ALA A 108      31.390 -28.962  19.031  1.00  0.83           H  
ATOM   1648 2HB  ALA A 108      32.664 -28.378  20.124  1.00  0.83           H  
ATOM   1649 3HB  ALA A 108      31.329 -27.315  19.668  1.00  0.83           H  
ATOM   1650  N   TYR A 109      31.430 -25.974  17.010  1.00  0.78           N  
ATOM   1651  CA  TYR A 109      30.490 -25.413  16.065  1.00  0.78           C  
ATOM   1652  C   TYR A 109      29.284 -26.322  15.858  1.00  0.78           C  
ATOM   1653  O   TYR A 109      29.075 -26.822  14.756  1.00  0.78           O  
ATOM   1654  CB  TYR A 109      31.227 -25.196  14.746  1.00  0.78           C  
ATOM   1655  CG  TYR A 109      30.440 -24.620  13.599  1.00  0.78           C  
ATOM   1656  CD1 TYR A 109      30.162 -23.266  13.538  1.00  0.78           C  
ATOM   1657  CD2 TYR A 109      30.043 -25.455  12.572  1.00  0.78           C  
ATOM   1658  CE1 TYR A 109      29.486 -22.753  12.445  1.00  0.78           C  
ATOM   1659  CE2 TYR A 109      29.382 -24.946  11.487  1.00  0.78           C  
ATOM   1660  CZ  TYR A 109      29.102 -23.605  11.414  1.00  0.78           C  
ATOM   1661  OH  TYR A 109      28.442 -23.100  10.316  1.00  0.78           O  
ATOM   1662  H   TYR A 109      31.756 -25.370  17.766  1.00  0.78           H  
ATOM   1663  HA  TYR A 109      30.146 -24.453  16.451  1.00  0.78           H  
ATOM   1664 1HB  TYR A 109      32.084 -24.542  14.931  1.00  0.78           H  
ATOM   1665 2HB  TYR A 109      31.628 -26.146  14.416  1.00  0.78           H  
ATOM   1666  HD1 TYR A 109      30.481 -22.605  14.346  1.00  0.78           H  
ATOM   1667  HD2 TYR A 109      30.269 -26.516  12.620  1.00  0.78           H  
ATOM   1668  HE1 TYR A 109      29.267 -21.688  12.388  1.00  0.78           H  
ATOM   1669  HE2 TYR A 109      29.085 -25.610  10.676  1.00  0.78           H  
ATOM   1670  HH  TYR A 109      28.234 -23.818   9.711  1.00  0.78           H  
ATOM   1671  N   PRO A 110      28.443 -26.536  16.891  1.00  0.74           N  
ATOM   1672  CA  PRO A 110      27.268 -27.372  16.838  1.00  0.74           C  
ATOM   1673  C   PRO A 110      26.282 -26.973  15.760  1.00  0.74           C  
ATOM   1674  O   PRO A 110      25.958 -25.790  15.579  1.00  0.74           O  
ATOM   1675  CB  PRO A 110      26.649 -27.141  18.210  1.00  0.74           C  
ATOM   1676  CG  PRO A 110      27.791 -26.787  19.094  1.00  0.74           C  
ATOM   1677  CD  PRO A 110      28.671 -25.938  18.235  1.00  0.74           C  
ATOM   1678  HA  PRO A 110      27.566 -28.418  16.713  1.00  0.74           H  
ATOM   1679 1HB  PRO A 110      25.916 -26.347  18.119  1.00  0.74           H  
ATOM   1680 2HB  PRO A 110      26.116 -27.993  18.545  1.00  0.74           H  
ATOM   1681 1HG  PRO A 110      27.453 -26.296  20.005  1.00  0.74           H  
ATOM   1682 2HG  PRO A 110      28.297 -27.711  19.416  1.00  0.74           H  
ATOM   1683 1HD  PRO A 110      28.377 -24.882  18.257  1.00  0.74           H  
ATOM   1684 2HD  PRO A 110      29.635 -26.093  18.625  1.00  0.74           H  
ATOM   1685  N   LEU A 111      25.764 -27.997  15.111  1.00  0.70           N  
ATOM   1686  CA  LEU A 111      24.770 -27.906  14.071  1.00  0.70           C  
ATOM   1687  C   LEU A 111      23.508 -28.588  14.532  1.00  0.70           C  
ATOM   1688  O   LEU A 111      23.531 -29.724  15.021  1.00  0.70           O  
ATOM   1689  CB  LEU A 111      25.274 -28.587  12.802  1.00  0.70           C  
ATOM   1690  CG  LEU A 111      26.490 -27.993  12.168  1.00  0.70           C  
ATOM   1691  CD1 LEU A 111      26.950 -28.888  11.048  1.00  0.70           C  
ATOM   1692  CD2 LEU A 111      26.110 -26.633  11.652  1.00  0.70           C  
ATOM   1693  H   LEU A 111      26.094 -28.922  15.345  1.00  0.70           H  
ATOM   1694  HA  LEU A 111      24.555 -26.863  13.871  1.00  0.70           H  
ATOM   1695 1HB  LEU A 111      25.490 -29.625  13.032  1.00  0.70           H  
ATOM   1696 2HB  LEU A 111      24.484 -28.553  12.062  1.00  0.70           H  
ATOM   1697  HG  LEU A 111      27.304 -27.903  12.898  1.00  0.70           H  
ATOM   1698 1HD1 LEU A 111      27.831 -28.452  10.575  1.00  0.70           H  
ATOM   1699 2HD1 LEU A 111      27.203 -29.864  11.457  1.00  0.70           H  
ATOM   1700 3HD1 LEU A 111      26.152 -28.993  10.312  1.00  0.70           H  
ATOM   1701 1HD2 LEU A 111      26.946 -26.170  11.177  1.00  0.70           H  
ATOM   1702 2HD2 LEU A 111      25.294 -26.725  10.935  1.00  0.70           H  
ATOM   1703 3HD2 LEU A 111      25.793 -26.040  12.482  1.00  0.70           H  
ATOM   1704  N   PHE A 112      22.401 -27.901  14.366  1.00  0.67           N  
ATOM   1705  CA  PHE A 112      21.132 -28.465  14.751  1.00  0.67           C  
ATOM   1706  C   PHE A 112      20.078 -28.399  13.667  1.00  0.67           C  
ATOM   1707  O   PHE A 112      20.013 -27.442  12.887  1.00  0.67           O  
ATOM   1708  CB  PHE A 112      20.614 -27.776  16.016  1.00  0.67           C  
ATOM   1709  CG  PHE A 112      21.390 -28.037  17.263  1.00  0.67           C  
ATOM   1710  CD1 PHE A 112      22.520 -27.314  17.628  1.00  0.67           C  
ATOM   1711  CD2 PHE A 112      20.935 -29.006  18.107  1.00  0.67           C  
ATOM   1712  CE1 PHE A 112      23.153 -27.606  18.822  1.00  0.67           C  
ATOM   1713  CE2 PHE A 112      21.556 -29.280  19.277  1.00  0.67           C  
ATOM   1714  CZ  PHE A 112      22.655 -28.596  19.640  1.00  0.67           C  
ATOM   1715  H   PHE A 112      22.446 -26.968  13.961  1.00  0.67           H  
ATOM   1716  HA  PHE A 112      21.290 -29.510  14.990  1.00  0.67           H  
ATOM   1717 1HB  PHE A 112      20.614 -26.704  15.856  1.00  0.67           H  
ATOM   1718 2HB  PHE A 112      19.579 -28.078  16.191  1.00  0.67           H  
ATOM   1719  HD1 PHE A 112      22.897 -26.523  16.976  1.00  0.67           H  
ATOM   1720  HD2 PHE A 112      20.055 -29.562  17.816  1.00  0.67           H  
ATOM   1721  HE1 PHE A 112      24.026 -27.054  19.123  1.00  0.67           H  
ATOM   1722  HE2 PHE A 112      21.176 -30.055  19.918  1.00  0.67           H  
ATOM   1723  HZ  PHE A 112      23.133 -28.844  20.575  1.00  0.67           H  
ATOM   1724  N   THR A 113      19.243 -29.426  13.660  1.00  0.66           N  
ATOM   1725  CA  THR A 113      18.043 -29.479  12.847  1.00  0.66           C  
ATOM   1726  C   THR A 113      16.894 -29.839  13.732  1.00  0.66           C  
ATOM   1727  O   THR A 113      16.959 -30.798  14.497  1.00  0.66           O  
ATOM   1728  CB  THR A 113      18.157 -30.452  11.681  1.00  0.66           C  
ATOM   1729  OG1 THR A 113      19.157 -30.016  10.860  1.00  0.66           O  
ATOM   1730  CG2 THR A 113      16.878 -30.545  10.930  1.00  0.66           C  
ATOM   1731  H   THR A 113      19.446 -30.200  14.293  1.00  0.66           H  
ATOM   1732  HA  THR A 113      17.852 -28.488  12.433  1.00  0.66           H  
ATOM   1733  HB  THR A 113      18.414 -31.402  12.022  1.00  0.66           H  
ATOM   1734  HG1 THR A 113      18.966 -29.087  10.654  1.00  0.66           H  
ATOM   1735 1HG2 THR A 113      17.002 -31.232  10.096  1.00  0.66           H  
ATOM   1736 2HG2 THR A 113      16.099 -30.913  11.594  1.00  0.66           H  
ATOM   1737 3HG2 THR A 113      16.605 -29.567  10.562  1.00  0.66           H  
ATOM   1738  N   ILE A 114      15.838 -29.070  13.651  1.00  0.66           N  
ATOM   1739  CA  ILE A 114      14.725 -29.330  14.521  1.00  0.66           C  
ATOM   1740  C   ILE A 114      13.477 -29.629  13.712  1.00  0.66           C  
ATOM   1741  O   ILE A 114      13.156 -28.915  12.749  1.00  0.66           O  
ATOM   1742  CB  ILE A 114      14.524 -28.139  15.454  1.00  0.66           C  
ATOM   1743  CG1 ILE A 114      15.834 -27.891  16.247  1.00  0.66           C  
ATOM   1744  CG2 ILE A 114      13.376 -28.441  16.422  1.00  0.66           C  
ATOM   1745  CD1 ILE A 114      15.839 -26.638  17.027  1.00  0.66           C  
ATOM   1746  H   ILE A 114      15.826 -28.292  13.006  1.00  0.66           H  
ATOM   1747  HA  ILE A 114      14.938 -30.205  15.134  1.00  0.66           H  
ATOM   1748  HB  ILE A 114      14.309 -27.256  14.871  1.00  0.66           H  
ATOM   1749 1HG1 ILE A 114      16.000 -28.716  16.911  1.00  0.66           H  
ATOM   1750 2HG1 ILE A 114      16.666 -27.827  15.559  1.00  0.66           H  
ATOM   1751 1HG2 ILE A 114      13.229 -27.605  17.101  1.00  0.66           H  
ATOM   1752 2HG2 ILE A 114      12.471 -28.613  15.864  1.00  0.66           H  
ATOM   1753 3HG2 ILE A 114      13.612 -29.334  16.996  1.00  0.66           H  
ATOM   1754 1HD1 ILE A 114      16.792 -26.536  17.552  1.00  0.66           H  
ATOM   1755 2HD1 ILE A 114      15.696 -25.782  16.360  1.00  0.66           H  
ATOM   1756 3HD1 ILE A 114      15.029 -26.684  17.746  1.00  0.66           H  
ATOM   1757  N   GLU A 115      12.825 -30.735  14.072  1.00  0.66           N  
ATOM   1758  CA  GLU A 115      11.590 -31.160  13.438  1.00  0.66           C  
ATOM   1759  C   GLU A 115      10.443 -30.947  14.412  1.00  0.66           C  
ATOM   1760  O   GLU A 115      10.496 -31.417  15.551  1.00  0.66           O  
ATOM   1761  CB  GLU A 115      11.671 -32.617  12.982  1.00  0.66           C  
ATOM   1762  CG  GLU A 115      10.422 -33.139  12.274  1.00  0.66           C  
ATOM   1763  CD  GLU A 115      10.600 -34.543  11.743  1.00  0.66           C  
ATOM   1764  OE1 GLU A 115      11.692 -35.057  11.836  1.00  0.66           O  
ATOM   1765  OE2 GLU A 115       9.649 -35.100  11.247  1.00  0.66           O  
ATOM   1766  H   GLU A 115      13.185 -31.278  14.858  1.00  0.66           H  
ATOM   1767  HA  GLU A 115      11.428 -30.543  12.573  1.00  0.66           H  
ATOM   1768 1HB  GLU A 115      12.514 -32.733  12.299  1.00  0.66           H  
ATOM   1769 2HB  GLU A 115      11.858 -33.248  13.840  1.00  0.66           H  
ATOM   1770 1HG  GLU A 115       9.589 -33.129  12.978  1.00  0.66           H  
ATOM   1771 2HG  GLU A 115      10.174 -32.466  11.450  1.00  0.66           H  
ATOM   1772  N   VAL A 116       9.421 -30.215  13.983  1.00  0.67           N  
ATOM   1773  CA  VAL A 116       8.309 -29.903  14.879  1.00  0.67           C  
ATOM   1774  C   VAL A 116       6.948 -30.326  14.360  1.00  0.67           C  
ATOM   1775  O   VAL A 116       6.538 -29.929  13.265  1.00  0.67           O  
ATOM   1776  CB  VAL A 116       8.261 -28.385  15.145  1.00  0.67           C  
ATOM   1777  CG1 VAL A 116       7.071 -28.043  16.052  1.00  0.67           C  
ATOM   1778  CG2 VAL A 116       9.566 -27.929  15.755  1.00  0.67           C  
ATOM   1779  H   VAL A 116       9.436 -29.873  13.020  1.00  0.67           H  
ATOM   1780  HA  VAL A 116       8.476 -30.416  15.827  1.00  0.67           H  
ATOM   1781  HB  VAL A 116       8.110 -27.878  14.215  1.00  0.67           H  
ATOM   1782 1HG1 VAL A 116       7.029 -26.980  16.211  1.00  0.67           H  
ATOM   1783 2HG1 VAL A 116       6.142 -28.366  15.582  1.00  0.67           H  
ATOM   1784 3HG1 VAL A 116       7.181 -28.553  17.012  1.00  0.67           H  
ATOM   1785 1HG2 VAL A 116       9.528 -26.866  15.923  1.00  0.67           H  
ATOM   1786 2HG2 VAL A 116       9.731 -28.446  16.702  1.00  0.67           H  
ATOM   1787 3HG2 VAL A 116      10.375 -28.154  15.068  1.00  0.67           H  
ATOM   1788  N   GLU A 117       6.229 -31.105  15.170  1.00  0.68           N  
ATOM   1789  CA  GLU A 117       4.882 -31.529  14.818  1.00  0.68           C  
ATOM   1790  C   GLU A 117       3.827 -30.526  15.262  1.00  0.68           C  
ATOM   1791  O   GLU A 117       3.898 -29.970  16.365  1.00  0.68           O  
ATOM   1792  CB  GLU A 117       4.568 -32.895  15.432  1.00  0.68           C  
ATOM   1793  CG  GLU A 117       5.329 -34.065  14.829  1.00  0.68           C  
ATOM   1794  CD  GLU A 117       5.053 -35.376  15.458  1.00  0.68           C  
ATOM   1795  OE1 GLU A 117       4.617 -35.383  16.585  1.00  0.68           O  
ATOM   1796  OE2 GLU A 117       5.266 -36.387  14.820  1.00  0.68           O  
ATOM   1797  H   GLU A 117       6.628 -31.436  16.051  1.00  0.68           H  
ATOM   1798  HA  GLU A 117       4.818 -31.622  13.741  1.00  0.68           H  
ATOM   1799 1HB  GLU A 117       4.779 -32.866  16.495  1.00  0.68           H  
ATOM   1800 2HB  GLU A 117       3.509 -33.085  15.321  1.00  0.68           H  
ATOM   1801 1HG  GLU A 117       4.983 -34.155  13.832  1.00  0.68           H  
ATOM   1802 2HG  GLU A 117       6.401 -33.857  14.822  1.00  0.68           H  
ATOM   1803  N   TYR A 118       2.808 -30.367  14.421  1.00  0.69           N  
ATOM   1804  CA  TYR A 118       1.666 -29.513  14.712  1.00  0.69           C  
ATOM   1805  C   TYR A 118       0.369 -30.089  14.168  1.00  0.69           C  
ATOM   1806  O   TYR A 118       0.363 -30.867  13.208  1.00  0.69           O  
ATOM   1807  CB  TYR A 118       1.868 -28.126  14.111  1.00  0.69           C  
ATOM   1808  CG  TYR A 118       1.937 -28.060  12.582  1.00  0.69           C  
ATOM   1809  CD1 TYR A 118       0.774 -27.865  11.826  1.00  0.69           C  
ATOM   1810  CD2 TYR A 118       3.180 -28.128  11.937  1.00  0.69           C  
ATOM   1811  CE1 TYR A 118       0.858 -27.744  10.446  1.00  0.69           C  
ATOM   1812  CE2 TYR A 118       3.254 -27.999  10.553  1.00  0.69           C  
ATOM   1813  CZ  TYR A 118       2.102 -27.803   9.813  1.00  0.69           C  
ATOM   1814  OH  TYR A 118       2.178 -27.669   8.436  1.00  0.69           O  
ATOM   1815  H   TYR A 118       2.853 -30.842  13.522  1.00  0.69           H  
ATOM   1816  HA  TYR A 118       1.564 -29.417  15.792  1.00  0.69           H  
ATOM   1817 1HB  TYR A 118       1.070 -27.479  14.448  1.00  0.69           H  
ATOM   1818 2HB  TYR A 118       2.798 -27.722  14.483  1.00  0.69           H  
ATOM   1819  HD1 TYR A 118      -0.197 -27.803  12.323  1.00  0.69           H  
ATOM   1820  HD2 TYR A 118       4.093 -28.274  12.523  1.00  0.69           H  
ATOM   1821  HE1 TYR A 118      -0.040 -27.590   9.857  1.00  0.69           H  
ATOM   1822  HE2 TYR A 118       4.218 -28.049  10.048  1.00  0.69           H  
ATOM   1823  HH  TYR A 118       3.071 -27.398   8.189  1.00  0.69           H  
ATOM   1824  N   THR A 119      -0.748 -29.673  14.758  1.00  0.70           N  
ATOM   1825  CA  THR A 119      -2.045 -30.107  14.256  1.00  0.70           C  
ATOM   1826  C   THR A 119      -2.927 -28.947  13.912  1.00  0.70           C  
ATOM   1827  O   THR A 119      -3.058 -27.980  14.671  1.00  0.70           O  
ATOM   1828  CB  THR A 119      -2.787 -31.056  15.233  1.00  0.70           C  
ATOM   1829  OG1 THR A 119      -2.031 -32.245  15.414  1.00  0.70           O  
ATOM   1830  CG2 THR A 119      -4.163 -31.432  14.715  1.00  0.70           C  
ATOM   1831  H   THR A 119      -0.685 -29.042  15.562  1.00  0.70           H  
ATOM   1832  HA  THR A 119      -1.886 -30.662  13.337  1.00  0.70           H  
ATOM   1833  HB  THR A 119      -2.898 -30.558  16.197  1.00  0.70           H  
ATOM   1834  HG1 THR A 119      -1.781 -32.595  14.557  1.00  0.70           H  
ATOM   1835 1HG2 THR A 119      -4.644 -32.090  15.431  1.00  0.70           H  
ATOM   1836 2HG2 THR A 119      -4.760 -30.545  14.590  1.00  0.70           H  
ATOM   1837 3HG2 THR A 119      -4.074 -31.939  13.764  1.00  0.70           H  
ATOM   1838  N   LEU A 120      -3.542 -29.042  12.754  1.00  0.72           N  
ATOM   1839  CA  LEU A 120      -4.466 -28.012  12.361  1.00  0.72           C  
ATOM   1840  C   LEU A 120      -5.839 -28.447  12.811  1.00  0.72           C  
ATOM   1841  O   LEU A 120      -6.293 -29.538  12.442  1.00  0.72           O  
ATOM   1842  CB  LEU A 120      -4.400 -27.794  10.857  1.00  0.72           C  
ATOM   1843  CG  LEU A 120      -3.034 -27.345  10.338  1.00  0.72           C  
ATOM   1844  CD1 LEU A 120      -3.079 -27.239   8.838  1.00  0.72           C  
ATOM   1845  CD2 LEU A 120      -2.669 -26.004  10.978  1.00  0.72           C  
ATOM   1846  H   LEU A 120      -3.388 -29.867  12.168  1.00  0.72           H  
ATOM   1847  HA  LEU A 120      -4.214 -27.079  12.866  1.00  0.72           H  
ATOM   1848 1HB  LEU A 120      -4.665 -28.725  10.355  1.00  0.72           H  
ATOM   1849 2HB  LEU A 120      -5.129 -27.038  10.590  1.00  0.72           H  
ATOM   1850  HG  LEU A 120      -2.284 -28.090  10.602  1.00  0.72           H  
ATOM   1851 1HD1 LEU A 120      -2.102 -26.930   8.469  1.00  0.72           H  
ATOM   1852 2HD1 LEU A 120      -3.332 -28.205   8.420  1.00  0.72           H  
ATOM   1853 3HD1 LEU A 120      -3.830 -26.506   8.547  1.00  0.72           H  
ATOM   1854 1HD2 LEU A 120      -1.692 -25.676  10.622  1.00  0.72           H  
ATOM   1855 2HD2 LEU A 120      -3.420 -25.255  10.717  1.00  0.72           H  
ATOM   1856 3HD2 LEU A 120      -2.640 -26.126  12.062  1.00  0.72           H  
ATOM   1857  N   LEU A 121      -6.446 -27.638  13.677  1.00  0.75           N  
ATOM   1858  CA  LEU A 121      -7.740 -27.937  14.263  1.00  0.75           C  
ATOM   1859  C   LEU A 121      -8.786 -26.951  13.769  1.00  0.75           C  
ATOM   1860  O   LEU A 121      -8.474 -25.807  13.420  1.00  0.75           O  
ATOM   1861  CB  LEU A 121      -7.716 -27.797  15.791  1.00  0.75           C  
ATOM   1862  CG  LEU A 121      -6.680 -28.553  16.630  1.00  0.75           C  
ATOM   1863  CD1 LEU A 121      -6.823 -28.090  18.059  1.00  0.75           C  
ATOM   1864  CD2 LEU A 121      -6.906 -30.013  16.568  1.00  0.75           C  
ATOM   1865  H   LEU A 121      -5.987 -26.766  13.946  1.00  0.75           H  
ATOM   1866  HA  LEU A 121      -8.037 -28.936  13.978  1.00  0.75           H  
ATOM   1867 1HB  LEU A 121      -7.628 -26.794  16.020  1.00  0.75           H  
ATOM   1868 2HB  LEU A 121      -8.690 -28.122  16.152  1.00  0.75           H  
ATOM   1869  HG  LEU A 121      -5.673 -28.318  16.274  1.00  0.75           H  
ATOM   1870 1HD1 LEU A 121      -6.097 -28.608  18.683  1.00  0.75           H  
ATOM   1871 2HD1 LEU A 121      -6.653 -27.015  18.113  1.00  0.75           H  
ATOM   1872 3HD1 LEU A 121      -7.830 -28.318  18.412  1.00  0.75           H  
ATOM   1873 1HD2 LEU A 121      -6.169 -30.525  17.183  1.00  0.75           H  
ATOM   1874 2HD2 LEU A 121      -7.898 -30.242  16.932  1.00  0.75           H  
ATOM   1875 3HD2 LEU A 121      -6.810 -30.323  15.576  1.00  0.75           H  
ATOM   1876  N   ASP A 122     -10.037 -27.389  13.779  1.00  0.79           N  
ATOM   1877  CA  ASP A 122     -11.180 -26.531  13.489  1.00  0.79           C  
ATOM   1878  C   ASP A 122     -11.691 -25.867  14.780  1.00  0.79           C  
ATOM   1879  O   ASP A 122     -12.354 -26.547  15.565  1.00  0.79           O  
ATOM   1880  CB  ASP A 122     -12.303 -27.331  12.827  1.00  0.79           C  
ATOM   1881  CG  ASP A 122     -13.574 -26.483  12.499  1.00  0.79           C  
ATOM   1882  OD1 ASP A 122     -13.897 -25.555  13.245  1.00  0.79           O  
ATOM   1883  OD2 ASP A 122     -14.196 -26.774  11.505  1.00  0.79           O  
ATOM   1884  H   ASP A 122     -10.192 -28.365  14.040  1.00  0.79           H  
ATOM   1885  HA  ASP A 122     -10.864 -25.799  12.756  1.00  0.79           H  
ATOM   1886 1HB  ASP A 122     -11.930 -27.757  11.892  1.00  0.79           H  
ATOM   1887 2HB  ASP A 122     -12.582 -28.169  13.466  1.00  0.79           H  
ATOM   1888  N   PRO A 123     -11.502 -24.541  14.984  1.00  0.83           N  
ATOM   1889  CA  PRO A 123     -11.799 -23.766  16.185  1.00  0.83           C  
ATOM   1890  C   PRO A 123     -13.174 -23.985  16.805  1.00  0.83           C  
ATOM   1891  O   PRO A 123     -13.335 -23.799  18.010  1.00  0.83           O  
ATOM   1892  CB  PRO A 123     -11.707 -22.321  15.676  1.00  0.83           C  
ATOM   1893  CG  PRO A 123     -10.723 -22.379  14.570  1.00  0.83           C  
ATOM   1894  CD  PRO A 123     -10.979 -23.695  13.889  1.00  0.83           C  
ATOM   1895  HA  PRO A 123     -11.010 -23.947  16.925  1.00  0.83           H  
ATOM   1896 1HB  PRO A 123     -12.707 -21.982  15.342  1.00  0.83           H  
ATOM   1897 2HB  PRO A 123     -11.399 -21.655  16.491  1.00  0.83           H  
ATOM   1898 1HG  PRO A 123     -10.867 -21.527  13.891  1.00  0.83           H  
ATOM   1899 2HG  PRO A 123      -9.704 -22.295  14.959  1.00  0.83           H  
ATOM   1900 1HD  PRO A 123     -11.714 -23.591  13.070  1.00  0.83           H  
ATOM   1901 2HD  PRO A 123     -10.023 -24.038  13.552  1.00  0.83           H  
ATOM   1902  N   ASP A 124     -14.177 -24.350  16.003  1.00  0.87           N  
ATOM   1903  CA  ASP A 124     -15.518 -24.511  16.564  1.00  0.87           C  
ATOM   1904  C   ASP A 124     -15.758 -25.870  17.217  1.00  0.87           C  
ATOM   1905  O   ASP A 124     -16.786 -26.079  17.865  1.00  0.87           O  
ATOM   1906  CB  ASP A 124     -16.572 -24.249  15.491  1.00  0.87           C  
ATOM   1907  CG  ASP A 124     -16.647 -22.760  15.079  1.00  0.87           C  
ATOM   1908  OD1 ASP A 124     -16.272 -21.916  15.866  1.00  0.87           O  
ATOM   1909  OD2 ASP A 124     -17.097 -22.486  13.993  1.00  0.87           O  
ATOM   1910  H   ASP A 124     -14.021 -24.568  15.006  1.00  0.87           H  
ATOM   1911  HA  ASP A 124     -15.646 -23.752  17.334  1.00  0.87           H  
ATOM   1912 1HB  ASP A 124     -16.328 -24.847  14.603  1.00  0.87           H  
ATOM   1913 2HB  ASP A 124     -17.547 -24.573  15.850  1.00  0.87           H  
ATOM   1914  N   THR A 125     -14.826 -26.800  17.024  1.00  0.91           N  
ATOM   1915  CA  THR A 125     -14.943 -28.140  17.585  1.00  0.91           C  
ATOM   1916  C   THR A 125     -13.670 -28.523  18.325  1.00  0.91           C  
ATOM   1917  O   THR A 125     -13.663 -29.411  19.178  1.00  0.91           O  
ATOM   1918  CB  THR A 125     -15.133 -29.171  16.466  1.00  0.91           C  
ATOM   1919  OG1 THR A 125     -13.949 -29.142  15.640  1.00  0.91           O  
ATOM   1920  CG2 THR A 125     -16.354 -28.879  15.607  1.00  0.91           C  
ATOM   1921  H   THR A 125     -13.994 -26.570  16.485  1.00  0.91           H  
ATOM   1922  HA  THR A 125     -15.780 -28.172  18.281  1.00  0.91           H  
ATOM   1923  HB  THR A 125     -15.244 -30.154  16.904  1.00  0.91           H  
ATOM   1924  HG1 THR A 125     -13.862 -28.260  15.225  1.00  0.91           H  
ATOM   1925 1HG2 THR A 125     -16.433 -29.638  14.827  1.00  0.91           H  
ATOM   1926 2HG2 THR A 125     -17.251 -28.898  16.227  1.00  0.91           H  
ATOM   1927 3HG2 THR A 125     -16.253 -27.897  15.144  1.00  0.91           H  
ATOM   1928  N   LEU A 126     -12.584 -27.874  17.919  1.00  0.94           N  
ATOM   1929  CA  LEU A 126     -11.207 -28.163  18.314  1.00  0.94           C  
ATOM   1930  C   LEU A 126     -10.756 -29.577  17.940  1.00  0.94           C  
ATOM   1931  O   LEU A 126      -9.847 -30.137  18.552  1.00  0.94           O  
ATOM   1932  CB  LEU A 126     -10.987 -27.874  19.797  1.00  0.94           C  
ATOM   1933  CG  LEU A 126     -11.235 -26.421  20.157  1.00  0.94           C  
ATOM   1934  CD1 LEU A 126     -11.024 -26.216  21.645  1.00  0.94           C  
ATOM   1935  CD2 LEU A 126     -10.280 -25.555  19.317  1.00  0.94           C  
ATOM   1936  H   LEU A 126     -12.717 -27.149  17.225  1.00  0.94           H  
ATOM   1937  HA  LEU A 126     -10.567 -27.473  17.765  1.00  0.94           H  
ATOM   1938 1HB  LEU A 126     -11.647 -28.498  20.394  1.00  0.94           H  
ATOM   1939 2HB  LEU A 126      -9.956 -28.116  20.051  1.00  0.94           H  
ATOM   1940  HG  LEU A 126     -12.268 -26.150  19.920  1.00  0.94           H  
ATOM   1941 1HD1 LEU A 126     -11.205 -25.171  21.895  1.00  0.94           H  
ATOM   1942 2HD1 LEU A 126     -11.718 -26.848  22.200  1.00  0.94           H  
ATOM   1943 3HD1 LEU A 126     -10.001 -26.482  21.908  1.00  0.94           H  
ATOM   1944 1HD2 LEU A 126     -10.446 -24.500  19.542  1.00  0.94           H  
ATOM   1945 2HD2 LEU A 126      -9.247 -25.819  19.543  1.00  0.94           H  
ATOM   1946 3HD2 LEU A 126     -10.474 -25.738  18.262  1.00  0.94           H  
ATOM   1947  N   GLN A 127     -11.378 -30.131  16.906  1.00  0.98           N  
ATOM   1948  CA  GLN A 127     -11.010 -31.417  16.349  1.00  0.98           C  
ATOM   1949  C   GLN A 127     -10.030 -31.162  15.201  1.00  0.98           C  
ATOM   1950  O   GLN A 127     -10.093 -30.100  14.583  1.00  0.98           O  
ATOM   1951  CB  GLN A 127     -12.260 -32.129  15.818  1.00  0.98           C  
ATOM   1952  CG  GLN A 127     -13.304 -32.538  16.858  1.00  0.98           C  
ATOM   1953  CD  GLN A 127     -14.585 -33.082  16.182  1.00  0.98           C  
ATOM   1954  OE1 GLN A 127     -14.921 -32.603  15.101  1.00  0.98           O  
ATOM   1955  NE2 GLN A 127     -15.276 -34.050  16.803  1.00  0.98           N  
ATOM   1956  H   GLN A 127     -12.166 -29.642  16.483  1.00  0.98           H  
ATOM   1957  HA  GLN A 127     -10.555 -32.011  17.131  1.00  0.98           H  
ATOM   1958 1HB  GLN A 127     -12.750 -31.497  15.076  1.00  0.98           H  
ATOM   1959 2HB  GLN A 127     -11.957 -33.028  15.320  1.00  0.98           H  
ATOM   1960 1HG  GLN A 127     -12.884 -33.330  17.477  1.00  0.98           H  
ATOM   1961 2HG  GLN A 127     -13.557 -31.678  17.475  1.00  0.98           H  
ATOM   1962 1HE2 GLN A 127     -16.137 -34.444  16.383  1.00  0.98           H  
ATOM   1963 2HE2 GLN A 127     -14.957 -34.409  17.679  1.00  0.98           H  
ATOM   1964  N   PRO A 128      -9.125 -32.091  14.854  1.00  1.03           N  
ATOM   1965  CA  PRO A 128      -8.260 -31.972  13.694  1.00  1.03           C  
ATOM   1966  C   PRO A 128      -9.165 -31.718  12.512  1.00  1.03           C  
ATOM   1967  O   PRO A 128     -10.236 -32.319  12.409  1.00  1.03           O  
ATOM   1968  CB  PRO A 128      -7.542 -33.321  13.663  1.00  1.03           C  
ATOM   1969  CG  PRO A 128      -7.541 -33.773  15.113  1.00  1.03           C  
ATOM   1970  CD  PRO A 128      -8.871 -33.285  15.687  1.00  1.03           C  
ATOM   1971  HA  PRO A 128      -7.550 -31.157  13.805  1.00  1.03           H  
ATOM   1972 1HB  PRO A 128      -8.063 -34.007  12.992  1.00  1.03           H  
ATOM   1973 2HB  PRO A 128      -6.531 -33.192  13.274  1.00  1.03           H  
ATOM   1974 1HG  PRO A 128      -7.441 -34.862  15.149  1.00  1.03           H  
ATOM   1975 2HG  PRO A 128      -6.676 -33.357  15.646  1.00  1.03           H  
ATOM   1976 1HD  PRO A 128      -9.666 -34.028  15.571  1.00  1.03           H  
ATOM   1977 2HD  PRO A 128      -8.697 -33.015  16.739  1.00  1.03           H  
ATOM   1978  N   VAL A 129      -8.729 -30.877  11.587  1.00  1.10           N  
ATOM   1979  CA  VAL A 129      -9.565 -30.489  10.440  1.00  1.10           C  
ATOM   1980  C   VAL A 129     -10.121 -31.618   9.570  1.00  1.10           C  
ATOM   1981  O   VAL A 129     -11.079 -31.406   8.828  1.00  1.10           O  
ATOM   1982  CB  VAL A 129      -8.785 -29.512   9.534  1.00  1.10           C  
ATOM   1983  CG1 VAL A 129      -8.533 -28.244  10.268  1.00  1.10           C  
ATOM   1984  CG2 VAL A 129      -7.439 -30.137   9.124  1.00  1.10           C  
ATOM   1985  H   VAL A 129      -7.824 -30.425  11.740  1.00  1.10           H  
ATOM   1986  HA  VAL A 129     -10.417 -29.940  10.846  1.00  1.10           H  
ATOM   1987  HB  VAL A 129      -9.376 -29.287   8.648  1.00  1.10           H  
ATOM   1988 1HG1 VAL A 129      -7.988 -27.565   9.626  1.00  1.10           H  
ATOM   1989 2HG1 VAL A 129      -9.485 -27.801  10.552  1.00  1.10           H  
ATOM   1990 3HG1 VAL A 129      -7.971 -28.438  11.136  1.00  1.10           H  
ATOM   1991 1HG2 VAL A 129      -6.892 -29.441   8.489  1.00  1.10           H  
ATOM   1992 2HG2 VAL A 129      -6.848 -30.351  10.017  1.00  1.10           H  
ATOM   1993 3HG2 VAL A 129      -7.610 -31.055   8.584  1.00  1.10           H  
ATOM   1994  N   GLY A 130      -9.527 -32.797   9.635  1.00  1.20           N  
ATOM   1995  CA  GLY A 130     -10.012 -33.932   8.860  1.00  1.20           C  
ATOM   1996  C   GLY A 130     -10.864 -34.928   9.659  1.00  1.20           C  
ATOM   1997  O   GLY A 130     -11.272 -35.964   9.134  1.00  1.20           O  
ATOM   1998  H   GLY A 130      -8.739 -32.903  10.255  1.00  1.20           H  
ATOM   1999 1HA  GLY A 130     -10.570 -33.578   7.994  1.00  1.20           H  
ATOM   2000 2HA  GLY A 130      -9.146 -34.457   8.492  1.00  1.20           H  
ATOM   2001  N   TRP A 131     -11.057 -34.663  10.947  1.00  1.34           N  
ATOM   2002  CA  TRP A 131     -11.771 -35.571  11.838  1.00  1.34           C  
ATOM   2003  C   TRP A 131     -13.286 -35.525  11.557  1.00  1.34           C  
ATOM   2004  O   TRP A 131     -13.867 -34.442  11.600  1.00  1.34           O  
ATOM   2005  CB  TRP A 131     -11.479 -35.133  13.274  1.00  1.34           C  
ATOM   2006  CG  TRP A 131     -11.946 -36.042  14.362  1.00  1.34           C  
ATOM   2007  CD1 TRP A 131     -13.203 -36.266  14.735  1.00  1.34           C  
ATOM   2008  CD2 TRP A 131     -11.125 -36.850  15.236  1.00  1.34           C  
ATOM   2009  NE1 TRP A 131     -13.243 -37.182  15.761  1.00  1.34           N  
ATOM   2010  CE2 TRP A 131     -11.979 -37.537  16.079  1.00  1.34           C  
ATOM   2011  CE3 TRP A 131      -9.772 -37.038  15.364  1.00  1.34           C  
ATOM   2012  CZ2 TRP A 131     -11.508 -38.413  17.043  1.00  1.34           C  
ATOM   2013  CZ3 TRP A 131      -9.311 -37.910  16.301  1.00  1.34           C  
ATOM   2014  CH2 TRP A 131     -10.145 -38.585  17.124  1.00  1.34           C  
ATOM   2015  H   TRP A 131     -10.717 -33.782  11.332  1.00  1.34           H  
ATOM   2016  HA  TRP A 131     -11.370 -36.566  11.701  1.00  1.34           H  
ATOM   2017 1HB  TRP A 131     -10.415 -34.968  13.392  1.00  1.34           H  
ATOM   2018 2HB  TRP A 131     -11.957 -34.172  13.419  1.00  1.34           H  
ATOM   2019  HD1 TRP A 131     -14.053 -35.800  14.288  1.00  1.34           H  
ATOM   2020  HE1 TRP A 131     -14.111 -37.533  16.192  1.00  1.34           H  
ATOM   2021  HE3 TRP A 131      -9.087 -36.511  14.737  1.00  1.34           H  
ATOM   2022  HZ2 TRP A 131     -12.173 -38.956  17.717  1.00  1.34           H  
ATOM   2023  HZ3 TRP A 131      -8.260 -38.047  16.360  1.00  1.34           H  
ATOM   2024  HH2 TRP A 131      -9.727 -39.273  17.859  1.00  1.34           H  
ATOM   2025  N   PRO A 132     -13.974 -36.643  11.249  1.00  1.50           N  
ATOM   2026  CA  PRO A 132     -15.410 -36.646  11.032  1.00  1.50           C  
ATOM   2027  C   PRO A 132     -16.035 -36.075  12.289  1.00  1.50           C  
ATOM   2028  O   PRO A 132     -15.906 -36.675  13.353  1.00  1.50           O  
ATOM   2029  CB  PRO A 132     -15.708 -38.134  10.861  1.00  1.50           C  
ATOM   2030  CG  PRO A 132     -14.405 -38.720  10.342  1.00  1.50           C  
ATOM   2031  CD  PRO A 132     -13.322 -37.942  11.066  1.00  1.50           C  
ATOM   2032  HA  PRO A 132     -15.661 -36.053  10.141  1.00  1.50           H  
ATOM   2033 1HB  PRO A 132     -16.008 -38.555  11.822  1.00  1.50           H  
ATOM   2034 2HB  PRO A 132     -16.553 -38.271  10.170  1.00  1.50           H  
ATOM   2035 1HG  PRO A 132     -14.361 -39.801  10.552  1.00  1.50           H  
ATOM   2036 2HG  PRO A 132     -14.345 -38.606   9.249  1.00  1.50           H  
ATOM   2037 1HD  PRO A 132     -13.094 -38.390  12.039  1.00  1.50           H  
ATOM   2038 2HD  PRO A 132     -12.448 -37.878  10.401  1.00  1.50           H  
ATOM   2039  N   VAL A 133     -16.839 -35.038  12.166  1.00  1.65           N  
ATOM   2040  CA  VAL A 133     -17.322 -34.368  13.368  1.00  1.65           C  
ATOM   2041  C   VAL A 133     -18.152 -35.239  14.297  1.00  1.65           C  
ATOM   2042  O   VAL A 133     -17.977 -35.197  15.518  1.00  1.65           O  
ATOM   2043  CB  VAL A 133     -18.109 -33.102  12.988  1.00  1.65           C  
ATOM   2044  CG1 VAL A 133     -18.772 -32.504  14.221  1.00  1.65           C  
ATOM   2045  CG2 VAL A 133     -17.150 -32.100  12.362  1.00  1.65           C  
ATOM   2046  H   VAL A 133     -16.999 -34.625  11.259  1.00  1.65           H  
ATOM   2047  HA  VAL A 133     -16.445 -34.047  13.919  1.00  1.65           H  
ATOM   2048  HB  VAL A 133     -18.892 -33.361  12.279  1.00  1.65           H  
ATOM   2049 1HG1 VAL A 133     -19.327 -31.610  13.939  1.00  1.65           H  
ATOM   2050 2HG1 VAL A 133     -19.453 -33.231  14.660  1.00  1.65           H  
ATOM   2051 3HG1 VAL A 133     -18.000 -32.239  14.949  1.00  1.65           H  
ATOM   2052 1HG2 VAL A 133     -17.692 -31.200  12.081  1.00  1.65           H  
ATOM   2053 2HG2 VAL A 133     -16.371 -31.845  13.082  1.00  1.65           H  
ATOM   2054 3HG2 VAL A 133     -16.689 -32.541  11.476  1.00  1.65           H  
ATOM   2055  N   GLY A 134     -19.034 -36.049  13.720  1.00  1.75           N  
ATOM   2056  CA  GLY A 134     -19.933 -36.900  14.489  1.00  1.75           C  
ATOM   2057  C   GLY A 134     -19.363 -38.270  14.888  1.00  1.75           C  
ATOM   2058  O   GLY A 134     -20.120 -39.130  15.342  1.00  1.75           O  
ATOM   2059  H   GLY A 134     -19.095 -36.055  12.714  1.00  1.75           H  
ATOM   2060 1HA  GLY A 134     -20.232 -36.367  15.390  1.00  1.75           H  
ATOM   2061 2HA  GLY A 134     -20.843 -37.054  13.911  1.00  1.75           H  
ATOM   2062  N   SER A 135     -18.059 -38.500  14.695  1.00  1.79           N  
ATOM   2063  CA  SER A 135     -17.488 -39.813  15.003  1.00  1.79           C  
ATOM   2064  C   SER A 135     -16.064 -39.721  15.573  1.00  1.79           C  
ATOM   2065  O   SER A 135     -15.640 -38.668  16.061  1.00  1.79           O  
ATOM   2066  CB  SER A 135     -17.531 -40.705  13.766  1.00  1.79           C  
ATOM   2067  OG  SER A 135     -17.229 -42.034  14.089  1.00  1.79           O  
ATOM   2068  H   SER A 135     -17.449 -37.768  14.325  1.00  1.79           H  
ATOM   2069  HA  SER A 135     -18.111 -40.281  15.765  1.00  1.79           H  
ATOM   2070 1HB  SER A 135     -18.522 -40.653  13.317  1.00  1.79           H  
ATOM   2071 2HB  SER A 135     -16.821 -40.340  13.033  1.00  1.79           H  
ATOM   2072  HG  SER A 135     -17.358 -42.541  13.280  1.00  1.79           H  
ATOM   2073  N   GLU A 136     -15.377 -40.868  15.598  1.00  1.76           N  
ATOM   2074  CA  GLU A 136     -14.031 -40.976  16.153  1.00  1.76           C  
ATOM   2075  C   GLU A 136     -13.045 -41.627  15.190  1.00  1.76           C  
ATOM   2076  O   GLU A 136     -13.429 -42.385  14.299  1.00  1.76           O  
ATOM   2077  CB  GLU A 136     -14.037 -41.749  17.478  1.00  1.76           C  
ATOM   2078  CG  GLU A 136     -14.826 -41.071  18.606  1.00  1.76           C  
ATOM   2079  CD  GLU A 136     -14.776 -41.829  19.919  1.00  1.76           C  
ATOM   2080  OE1 GLU A 136     -14.146 -42.859  19.968  1.00  1.76           O  
ATOM   2081  OE2 GLU A 136     -15.367 -41.370  20.869  1.00  1.76           O  
ATOM   2082  H   GLU A 136     -15.828 -41.671  15.185  1.00  1.76           H  
ATOM   2083  HA  GLU A 136     -13.680 -39.973  16.352  1.00  1.76           H  
ATOM   2084 1HB  GLU A 136     -14.464 -42.738  17.317  1.00  1.76           H  
ATOM   2085 2HB  GLU A 136     -13.010 -41.887  17.821  1.00  1.76           H  
ATOM   2086 1HG  GLU A 136     -14.425 -40.068  18.759  1.00  1.76           H  
ATOM   2087 2HG  GLU A 136     -15.865 -40.969  18.295  1.00  1.76           H  
ATOM   2088  N   VAL A 137     -11.770 -41.320  15.385  1.00  1.70           N  
ATOM   2089  CA  VAL A 137     -10.675 -41.881  14.608  1.00  1.70           C  
ATOM   2090  C   VAL A 137      -9.735 -42.589  15.588  1.00  1.70           C  
ATOM   2091  O   VAL A 137      -9.486 -42.071  16.678  1.00  1.70           O  
ATOM   2092  CB  VAL A 137      -9.933 -40.771  13.838  1.00  1.70           C  
ATOM   2093  CG1 VAL A 137      -8.813 -41.382  13.004  1.00  1.70           C  
ATOM   2094  CG2 VAL A 137     -10.921 -39.979  12.997  1.00  1.70           C  
ATOM   2095  H   VAL A 137     -11.546 -40.672  16.125  1.00  1.70           H  
ATOM   2096  HA  VAL A 137     -11.068 -42.610  13.898  1.00  1.70           H  
ATOM   2097  HB  VAL A 137      -9.474 -40.106  14.537  1.00  1.70           H  
ATOM   2098 1HG1 VAL A 137      -8.275 -40.610  12.474  1.00  1.70           H  
ATOM   2099 2HG1 VAL A 137      -8.124 -41.915  13.646  1.00  1.70           H  
ATOM   2100 3HG1 VAL A 137      -9.238 -42.074  12.281  1.00  1.70           H  
ATOM   2101 1HG2 VAL A 137     -10.400 -39.184  12.470  1.00  1.70           H  
ATOM   2102 2HG2 VAL A 137     -11.399 -40.642  12.277  1.00  1.70           H  
ATOM   2103 3HG2 VAL A 137     -11.678 -39.543  13.647  1.00  1.70           H  
ATOM   2104  N   GLY A 138      -9.271 -43.793  15.255  1.00  1.64           N  
ATOM   2105  CA  GLY A 138      -8.397 -44.506  16.185  1.00  1.64           C  
ATOM   2106  C   GLY A 138      -6.971 -43.938  16.174  1.00  1.64           C  
ATOM   2107  O   GLY A 138      -6.643 -43.166  15.287  1.00  1.64           O  
ATOM   2108  H   GLY A 138      -9.513 -44.198  14.361  1.00  1.64           H  
ATOM   2109 1HA  GLY A 138      -8.824 -44.421  17.184  1.00  1.64           H  
ATOM   2110 2HA  GLY A 138      -8.384 -45.562  15.918  1.00  1.64           H  
ATOM   2111  N   PRO A 139      -6.065 -44.481  17.009  1.00  1.59           N  
ATOM   2112  CA  PRO A 139      -4.699 -44.027  17.331  1.00  1.59           C  
ATOM   2113  C   PRO A 139      -3.746 -43.630  16.200  1.00  1.59           C  
ATOM   2114  O   PRO A 139      -2.813 -42.850  16.422  1.00  1.59           O  
ATOM   2115  CB  PRO A 139      -4.130 -45.278  18.009  1.00  1.59           C  
ATOM   2116  CG  PRO A 139      -5.308 -45.932  18.654  1.00  1.59           C  
ATOM   2117  CD  PRO A 139      -6.430 -45.748  17.686  1.00  1.59           C  
ATOM   2118  HA  PRO A 139      -4.772 -43.208  18.059  1.00  1.59           H  
ATOM   2119 1HB  PRO A 139      -3.647 -45.918  17.258  1.00  1.59           H  
ATOM   2120 2HB  PRO A 139      -3.348 -44.993  18.723  1.00  1.59           H  
ATOM   2121 1HG  PRO A 139      -5.086 -46.991  18.859  1.00  1.59           H  
ATOM   2122 2HG  PRO A 139      -5.501 -45.455  19.628  1.00  1.59           H  
ATOM   2123 1HD  PRO A 139      -6.453 -46.580  16.964  1.00  1.59           H  
ATOM   2124 2HD  PRO A 139      -7.356 -45.661  18.258  1.00  1.59           H  
ATOM   2125  N   GLN A 140      -3.886 -44.230  15.033  1.00  1.59           N  
ATOM   2126  CA  GLN A 140      -2.981 -43.924  13.930  1.00  1.59           C  
ATOM   2127  C   GLN A 140      -3.533 -44.391  12.599  1.00  1.59           C  
ATOM   2128  O   GLN A 140      -4.373 -45.294  12.554  1.00  1.59           O  
ATOM   2129  CB  GLN A 140      -1.618 -44.596  14.146  1.00  1.59           C  
ATOM   2130  CG  GLN A 140      -1.673 -46.111  14.173  1.00  1.59           C  
ATOM   2131  CD  GLN A 140      -0.300 -46.771  14.358  1.00  1.59           C  
ATOM   2132  OE1 GLN A 140       0.551 -46.360  15.163  1.00  1.59           O  
ATOM   2133  NE2 GLN A 140      -0.078 -47.833  13.588  1.00  1.59           N  
ATOM   2134  H   GLN A 140      -4.652 -44.867  14.879  1.00  1.59           H  
ATOM   2135  HA  GLN A 140      -2.849 -42.842  13.880  1.00  1.59           H  
ATOM   2136 1HB  GLN A 140      -0.944 -44.311  13.344  1.00  1.59           H  
ATOM   2137 2HB  GLN A 140      -1.184 -44.261  15.072  1.00  1.59           H  
ATOM   2138 1HG  GLN A 140      -2.314 -46.422  14.997  1.00  1.59           H  
ATOM   2139 2HG  GLN A 140      -2.091 -46.456  13.227  1.00  1.59           H  
ATOM   2140 1HE2 GLN A 140       0.792 -48.325  13.648  1.00  1.59           H  
ATOM   2141 2HE2 GLN A 140      -0.784 -48.143  12.947  1.00  1.59           H  
ATOM   2142  N   GLY A 141      -2.981 -43.873  11.506  1.00  1.64           N  
ATOM   2143  CA  GLY A 141      -3.360 -44.441  10.215  1.00  1.64           C  
ATOM   2144  C   GLY A 141      -2.536 -43.987   9.013  1.00  1.64           C  
ATOM   2145  O   GLY A 141      -1.529 -43.269   9.132  1.00  1.64           O  
ATOM   2146  H   GLY A 141      -2.353 -43.072  11.592  1.00  1.64           H  
ATOM   2147 1HA  GLY A 141      -3.303 -45.527  10.287  1.00  1.64           H  
ATOM   2148 2HA  GLY A 141      -4.407 -44.208  10.030  1.00  1.64           H  
ATOM   2149  N   GLY A 142      -2.987 -44.425   7.831  1.00  1.74           N  
ATOM   2150  CA  GLY A 142      -2.305 -44.204   6.552  1.00  1.74           C  
ATOM   2151  C   GLY A 142      -2.420 -42.776   6.058  1.00  1.74           C  
ATOM   2152  O   GLY A 142      -2.975 -42.501   4.996  1.00  1.74           O  
ATOM   2153  H   GLY A 142      -3.837 -44.971   7.825  1.00  1.74           H  
ATOM   2154 1HA  GLY A 142      -1.253 -44.467   6.656  1.00  1.74           H  
ATOM   2155 2HA  GLY A 142      -2.723 -44.877   5.804  1.00  1.74           H  
ATOM   2156  N   TYR A 143      -1.877 -41.879   6.858  1.00  1.83           N  
ATOM   2157  CA  TYR A 143      -1.881 -40.468   6.602  1.00  1.83           C  
ATOM   2158  C   TYR A 143      -0.428 -40.151   6.526  1.00  1.83           C  
ATOM   2159  O   TYR A 143       0.030 -39.350   5.717  1.00  1.83           O  
ATOM   2160  CB  TYR A 143      -2.514 -39.737   7.778  1.00  1.83           C  
ATOM   2161  CG  TYR A 143      -3.851 -40.303   8.139  1.00  1.83           C  
ATOM   2162  CD1 TYR A 143      -4.068 -40.816   9.406  1.00  1.83           C  
ATOM   2163  CD2 TYR A 143      -4.828 -40.362   7.202  1.00  1.83           C  
ATOM   2164  CE1 TYR A 143      -5.291 -41.367   9.729  1.00  1.83           C  
ATOM   2165  CE2 TYR A 143      -6.054 -40.910   7.497  1.00  1.83           C  
ATOM   2166  CZ  TYR A 143      -6.291 -41.414   8.763  1.00  1.83           C  
ATOM   2167  OH  TYR A 143      -7.516 -41.964   9.065  1.00  1.83           O  
ATOM   2168  H   TYR A 143      -1.427 -42.205   7.705  1.00  1.83           H  
ATOM   2169  HA  TYR A 143      -2.370 -40.233   5.657  1.00  1.83           H  
ATOM   2170 1HB  TYR A 143      -1.860 -39.797   8.657  1.00  1.83           H  
ATOM   2171 2HB  TYR A 143      -2.638 -38.685   7.529  1.00  1.83           H  
ATOM   2172  HD1 TYR A 143      -3.274 -40.779  10.145  1.00  1.83           H  
ATOM   2173  HD2 TYR A 143      -4.619 -39.978   6.223  1.00  1.83           H  
ATOM   2174  HE1 TYR A 143      -5.464 -41.767  10.730  1.00  1.83           H  
ATOM   2175  HE2 TYR A 143      -6.833 -40.951   6.730  1.00  1.83           H  
ATOM   2176  HH  TYR A 143      -8.114 -41.837   8.323  1.00  1.83           H  
ATOM   2177  N   TYR A 144       0.312 -40.933   7.306  1.00  1.89           N  
ATOM   2178  CA  TYR A 144       1.757 -40.770   7.493  1.00  1.89           C  
ATOM   2179  C   TYR A 144       2.466 -40.783   6.138  1.00  1.89           C  
ATOM   2180  O   TYR A 144       3.306 -39.935   5.838  1.00  1.89           O  
ATOM   2181  CB  TYR A 144       2.245 -41.862   8.449  1.00  1.89           C  
ATOM   2182  CG  TYR A 144       3.697 -41.847   8.793  1.00  1.89           C  
ATOM   2183  CD1 TYR A 144       4.169 -40.928   9.710  1.00  1.89           C  
ATOM   2184  CD2 TYR A 144       4.551 -42.771   8.239  1.00  1.89           C  
ATOM   2185  CE1 TYR A 144       5.498 -40.921  10.058  1.00  1.89           C  
ATOM   2186  CE2 TYR A 144       5.886 -42.771   8.579  1.00  1.89           C  
ATOM   2187  CZ  TYR A 144       6.362 -41.847   9.485  1.00  1.89           C  
ATOM   2188  OH  TYR A 144       7.696 -41.840   9.827  1.00  1.89           O  
ATOM   2189  H   TYR A 144      -0.198 -41.630   7.863  1.00  1.89           H  
ATOM   2190  HA  TYR A 144       1.947 -39.799   7.948  1.00  1.89           H  
ATOM   2191 1HB  TYR A 144       1.684 -41.783   9.372  1.00  1.89           H  
ATOM   2192 2HB  TYR A 144       2.014 -42.835   8.021  1.00  1.89           H  
ATOM   2193  HD1 TYR A 144       3.488 -40.207  10.153  1.00  1.89           H  
ATOM   2194  HD2 TYR A 144       4.168 -43.502   7.531  1.00  1.89           H  
ATOM   2195  HE1 TYR A 144       5.867 -40.191  10.777  1.00  1.89           H  
ATOM   2196  HE2 TYR A 144       6.562 -43.501   8.134  1.00  1.89           H  
ATOM   2197  HH  TYR A 144       8.164 -42.498   9.306  1.00  1.89           H  
ATOM   2198  N   CYS A 145       2.128 -41.769   5.324  1.00  1.91           N  
ATOM   2199  CA  CYS A 145       2.640 -41.858   3.966  1.00  1.91           C  
ATOM   2200  C   CYS A 145       1.479 -41.861   2.977  1.00  1.91           C  
ATOM   2201  O   CYS A 145       1.543 -42.530   1.943  1.00  1.91           O  
ATOM   2202  CB  CYS A 145       3.501 -43.097   3.777  1.00  1.91           C  
ATOM   2203  SG  CYS A 145       4.992 -43.099   4.786  1.00  1.91           S  
ATOM   2204  H   CYS A 145       1.455 -42.451   5.639  1.00  1.91           H  
ATOM   2205  HA  CYS A 145       3.257 -40.982   3.766  1.00  1.91           H  
ATOM   2206 1HB  CYS A 145       2.922 -43.986   4.020  1.00  1.91           H  
ATOM   2207 2HB  CYS A 145       3.800 -43.172   2.732  1.00  1.91           H  
ATOM   2208  HG  CYS A 145       5.407 -41.887   4.418  1.00  1.91           H  
ATOM   2209  N   GLY A 146       0.389 -41.179   3.331  1.00  1.88           N  
ATOM   2210  CA  GLY A 146      -0.795 -41.169   2.482  1.00  1.88           C  
ATOM   2211  C   GLY A 146      -0.803 -39.995   1.520  1.00  1.88           C  
ATOM   2212  O   GLY A 146       0.088 -39.145   1.553  1.00  1.88           O  
ATOM   2213  H   GLY A 146       0.393 -40.614   4.180  1.00  1.88           H  
ATOM   2214 1HA  GLY A 146      -0.853 -42.103   1.924  1.00  1.88           H  
ATOM   2215 2HA  GLY A 146      -1.681 -41.124   3.114  1.00  1.88           H  
ATOM   2216  N   GLU A 147      -1.830 -39.944   0.679  1.00  1.80           N  
ATOM   2217  CA  GLU A 147      -2.018 -38.858  -0.275  1.00  1.80           C  
ATOM   2218  C   GLU A 147      -3.487 -38.731  -0.665  1.00  1.80           C  
ATOM   2219  O   GLU A 147      -4.121 -39.732  -1.003  1.00  1.80           O  
ATOM   2220  CB  GLU A 147      -1.156 -39.085  -1.526  1.00  1.80           C  
ATOM   2221  CG  GLU A 147      -1.220 -37.953  -2.560  1.00  1.80           C  
ATOM   2222  CD  GLU A 147      -0.298 -38.158  -3.749  1.00  1.80           C  
ATOM   2223  OE1 GLU A 147       0.394 -39.149  -3.789  1.00  1.80           O  
ATOM   2224  OE2 GLU A 147      -0.290 -37.314  -4.616  1.00  1.80           O  
ATOM   2225  H   GLU A 147      -2.510 -40.685   0.706  1.00  1.80           H  
ATOM   2226  HA  GLU A 147      -1.708 -37.928   0.179  1.00  1.80           H  
ATOM   2227 1HB  GLU A 147      -0.113 -39.208  -1.232  1.00  1.80           H  
ATOM   2228 2HB  GLU A 147      -1.468 -40.005  -2.019  1.00  1.80           H  
ATOM   2229 1HG  GLU A 147      -2.242 -37.873  -2.928  1.00  1.80           H  
ATOM   2230 2HG  GLU A 147      -0.969 -37.015  -2.065  1.00  1.80           H  
ATOM   2231  N   GLY A 148      -4.014 -37.508  -0.690  1.00  1.68           N  
ATOM   2232  CA  GLY A 148      -5.382 -37.298  -1.165  1.00  1.68           C  
ATOM   2233  C   GLY A 148      -6.154 -36.489  -0.154  1.00  1.68           C  
ATOM   2234  O   GLY A 148      -5.769 -36.451   1.014  1.00  1.68           O  
ATOM   2235  H   GLY A 148      -3.491 -36.708  -0.326  1.00  1.68           H  
ATOM   2236 1HA  GLY A 148      -5.360 -36.776  -2.122  1.00  1.68           H  
ATOM   2237 2HA  GLY A 148      -5.872 -38.256  -1.326  1.00  1.68           H  
ATOM   2238  N   ALA A 149      -7.285 -35.912  -0.553  1.00  1.55           N  
ATOM   2239  CA  ALA A 149      -8.049 -35.069   0.369  1.00  1.55           C  
ATOM   2240  C   ALA A 149      -8.432 -35.795   1.642  1.00  1.55           C  
ATOM   2241  O   ALA A 149      -8.403 -35.203   2.702  1.00  1.55           O  
ATOM   2242  CB  ALA A 149      -9.315 -34.560  -0.291  1.00  1.55           C  
ATOM   2243  H   ALA A 149      -7.586 -36.007  -1.514  1.00  1.55           H  
ATOM   2244  HA  ALA A 149      -7.421 -34.220   0.643  1.00  1.55           H  
ATOM   2245 1HB  ALA A 149      -9.848 -33.911   0.409  1.00  1.55           H  
ATOM   2246 2HB  ALA A 149      -9.062 -33.998  -1.188  1.00  1.55           H  
ATOM   2247 3HB  ALA A 149      -9.952 -35.404  -0.555  1.00  1.55           H  
ATOM   2248  N   ASP A 150      -8.713 -37.089   1.559  1.00  1.41           N  
ATOM   2249  CA  ASP A 150      -9.159 -37.833   2.730  1.00  1.41           C  
ATOM   2250  C   ASP A 150      -8.020 -38.304   3.641  1.00  1.41           C  
ATOM   2251  O   ASP A 150      -8.269 -38.867   4.710  1.00  1.41           O  
ATOM   2252  CB  ASP A 150      -9.981 -39.037   2.285  1.00  1.41           C  
ATOM   2253  CG  ASP A 150     -11.310 -38.629   1.663  1.00  1.41           C  
ATOM   2254  OD1 ASP A 150     -11.946 -37.749   2.191  1.00  1.41           O  
ATOM   2255  OD2 ASP A 150     -11.665 -39.187   0.658  1.00  1.41           O  
ATOM   2256  H   ASP A 150      -8.666 -37.550   0.664  1.00  1.41           H  
ATOM   2257  HA  ASP A 150      -9.808 -37.184   3.305  1.00  1.41           H  
ATOM   2258 1HB  ASP A 150      -9.412 -39.618   1.559  1.00  1.41           H  
ATOM   2259 2HB  ASP A 150     -10.174 -39.681   3.143  1.00  1.41           H  
ATOM   2260  N   LYS A 151      -6.777 -38.121   3.203  1.00  1.29           N  
ATOM   2261  CA  LYS A 151      -5.624 -38.579   3.968  1.00  1.29           C  
ATOM   2262  C   LYS A 151      -4.693 -37.441   4.390  1.00  1.29           C  
ATOM   2263  O   LYS A 151      -4.041 -37.504   5.433  1.00  1.29           O  
ATOM   2264  CB  LYS A 151      -4.842 -39.604   3.146  1.00  1.29           C  
ATOM   2265  CG  LYS A 151      -5.629 -40.877   2.850  1.00  1.29           C  
ATOM   2266  CD  LYS A 151      -4.840 -41.862   2.004  1.00  1.29           C  
ATOM   2267  CE  LYS A 151      -5.662 -43.122   1.730  1.00  1.29           C  
ATOM   2268  NZ  LYS A 151      -4.949 -44.083   0.837  1.00  1.29           N  
ATOM   2269  H   LYS A 151      -6.617 -37.628   2.330  1.00  1.29           H  
ATOM   2270  HA  LYS A 151      -5.998 -39.055   4.866  1.00  1.29           H  
ATOM   2271 1HB  LYS A 151      -4.549 -39.157   2.194  1.00  1.29           H  
ATOM   2272 2HB  LYS A 151      -3.931 -39.882   3.673  1.00  1.29           H  
ATOM   2273 1HG  LYS A 151      -5.891 -41.357   3.796  1.00  1.29           H  
ATOM   2274 2HG  LYS A 151      -6.544 -40.623   2.325  1.00  1.29           H  
ATOM   2275 1HD  LYS A 151      -4.573 -41.397   1.056  1.00  1.29           H  
ATOM   2276 2HD  LYS A 151      -3.927 -42.143   2.531  1.00  1.29           H  
ATOM   2277 1HE  LYS A 151      -5.876 -43.614   2.679  1.00  1.29           H  
ATOM   2278 2HE  LYS A 151      -6.603 -42.835   1.261  1.00  1.29           H  
ATOM   2279 1HZ  LYS A 151      -5.528 -44.899   0.686  1.00  1.29           H  
ATOM   2280 2HZ  LYS A 151      -4.756 -43.637  -0.051  1.00  1.29           H  
ATOM   2281 3HZ  LYS A 151      -4.081 -44.361   1.270  1.00  1.29           H  
ATOM   2282  N   THR A 152      -4.636 -36.402   3.568  1.00  1.19           N  
ATOM   2283  CA  THR A 152      -3.699 -35.299   3.721  1.00  1.19           C  
ATOM   2284  C   THR A 152      -4.384 -33.956   3.985  1.00  1.19           C  
ATOM   2285  O   THR A 152      -4.003 -32.915   3.431  1.00  1.19           O  
ATOM   2286  CB  THR A 152      -2.734 -35.244   2.516  1.00  1.19           C  
ATOM   2287  OG1 THR A 152      -3.465 -35.162   1.257  1.00  1.19           O  
ATOM   2288  CG2 THR A 152      -1.857 -36.474   2.538  1.00  1.19           C  
ATOM   2289  H   THR A 152      -5.225 -36.396   2.744  1.00  1.19           H  
ATOM   2290  HA  THR A 152      -3.083 -35.509   4.596  1.00  1.19           H  
ATOM   2291  HB  THR A 152      -2.114 -34.370   2.601  1.00  1.19           H  
ATOM   2292  HG1 THR A 152      -4.309 -35.651   1.347  1.00  1.19           H  
ATOM   2293 1HG2 THR A 152      -1.152 -36.427   1.717  1.00  1.19           H  
ATOM   2294 2HG2 THR A 152      -1.307 -36.512   3.479  1.00  1.19           H  
ATOM   2295 3HG2 THR A 152      -2.470 -37.366   2.447  1.00  1.19           H  
ATOM   2296  N   TRP A 153      -5.411 -33.997   4.820  1.00  1.09           N  
ATOM   2297  CA  TRP A 153      -6.153 -32.805   5.186  1.00  1.09           C  
ATOM   2298  C   TRP A 153      -5.173 -31.782   5.750  1.00  1.09           C  
ATOM   2299  O   TRP A 153      -4.258 -32.131   6.495  1.00  1.09           O  
ATOM   2300  CB  TRP A 153      -7.183 -33.139   6.260  1.00  1.09           C  
ATOM   2301  CG  TRP A 153      -8.294 -34.030   5.826  1.00  1.09           C  
ATOM   2302  CD1 TRP A 153      -8.454 -35.352   6.142  1.00  1.09           C  
ATOM   2303  CD2 TRP A 153      -9.437 -33.668   5.025  1.00  1.09           C  
ATOM   2304  NE1 TRP A 153      -9.618 -35.825   5.610  1.00  1.09           N  
ATOM   2305  CE2 TRP A 153     -10.233 -34.811   4.913  1.00  1.09           C  
ATOM   2306  CE3 TRP A 153      -9.845 -32.485   4.403  1.00  1.09           C  
ATOM   2307  CZ2 TRP A 153     -11.418 -34.811   4.192  1.00  1.09           C  
ATOM   2308  CZ3 TRP A 153     -11.029 -32.487   3.677  1.00  1.09           C  
ATOM   2309  CH2 TRP A 153     -11.793 -33.620   3.573  1.00  1.09           C  
ATOM   2310  H   TRP A 153      -5.668 -34.889   5.224  1.00  1.09           H  
ATOM   2311  HA  TRP A 153      -6.645 -32.399   4.302  1.00  1.09           H  
ATOM   2312 1HB  TRP A 153      -6.685 -33.601   7.109  1.00  1.09           H  
ATOM   2313 2HB  TRP A 153      -7.632 -32.217   6.611  1.00  1.09           H  
ATOM   2314  HD1 TRP A 153      -7.764 -35.935   6.741  1.00  1.09           H  
ATOM   2315  HE1 TRP A 153      -9.975 -36.770   5.705  1.00  1.09           H  
ATOM   2316  HE3 TRP A 153      -9.240 -31.584   4.480  1.00  1.09           H  
ATOM   2317  HZ2 TRP A 153     -12.038 -35.707   4.096  1.00  1.09           H  
ATOM   2318  HZ3 TRP A 153     -11.335 -31.563   3.189  1.00  1.09           H  
ATOM   2319  HH2 TRP A 153     -12.715 -33.588   2.994  1.00  1.09           H  
ATOM   2320  N   GLY A 154      -5.345 -30.519   5.379  1.00  1.00           N  
ATOM   2321  CA  GLY A 154      -4.440 -29.479   5.857  1.00  1.00           C  
ATOM   2322  C   GLY A 154      -3.260 -29.233   4.905  1.00  1.00           C  
ATOM   2323  O   GLY A 154      -2.525 -28.254   5.067  1.00  1.00           O  
ATOM   2324  H   GLY A 154      -6.110 -30.279   4.765  1.00  1.00           H  
ATOM   2325 1HA  GLY A 154      -4.996 -28.552   5.999  1.00  1.00           H  
ATOM   2326 2HA  GLY A 154      -4.059 -29.768   6.835  1.00  1.00           H  
ATOM   2327  N   ARG A 155      -3.132 -30.058   3.858  1.00  0.93           N  
ATOM   2328  CA  ARG A 155      -2.050 -29.910   2.884  1.00  0.93           C  
ATOM   2329  C   ARG A 155      -2.025 -28.513   2.253  1.00  0.93           C  
ATOM   2330  O   ARG A 155      -0.960 -27.977   1.978  1.00  0.93           O  
ATOM   2331  CB  ARG A 155      -2.146 -30.967   1.793  1.00  0.93           C  
ATOM   2332  CG  ARG A 155      -1.066 -30.886   0.715  1.00  0.93           C  
ATOM   2333  CD  ARG A 155       0.283 -31.080   1.303  1.00  0.93           C  
ATOM   2334  NE  ARG A 155       1.348 -31.023   0.309  1.00  0.93           N  
ATOM   2335  CZ  ARG A 155       1.886 -32.090  -0.301  1.00  0.93           C  
ATOM   2336  NH1 ARG A 155       1.469 -33.303   0.000  1.00  0.93           N  
ATOM   2337  NH2 ARG A 155       2.839 -31.923  -1.202  1.00  0.93           N  
ATOM   2338  H   ARG A 155      -3.746 -30.870   3.765  1.00  0.93           H  
ATOM   2339  HA  ARG A 155      -1.107 -30.070   3.408  1.00  0.93           H  
ATOM   2340 1HB  ARG A 155      -2.060 -31.947   2.241  1.00  0.93           H  
ATOM   2341 2HB  ARG A 155      -3.119 -30.911   1.306  1.00  0.93           H  
ATOM   2342 1HG  ARG A 155      -1.233 -31.659  -0.032  1.00  0.93           H  
ATOM   2343 2HG  ARG A 155      -1.089 -29.899   0.238  1.00  0.93           H  
ATOM   2344 1HD  ARG A 155       0.454 -30.294   2.014  1.00  0.93           H  
ATOM   2345 2HD  ARG A 155       0.333 -32.040   1.806  1.00  0.93           H  
ATOM   2346  HE  ARG A 155       1.694 -30.082   0.031  1.00  0.93           H  
ATOM   2347 1HH1 ARG A 155       0.742 -33.424   0.689  1.00  0.93           H  
ATOM   2348 2HH1 ARG A 155       1.875 -34.106  -0.458  1.00  0.93           H  
ATOM   2349 1HH2 ARG A 155       3.160 -30.985  -1.433  1.00  0.93           H  
ATOM   2350 2HH2 ARG A 155       3.246 -32.721  -1.661  1.00  0.93           H  
ATOM   2351  N   ASP A 156      -3.184 -27.902   2.015  1.00  0.88           N  
ATOM   2352  CA  ASP A 156      -3.186 -26.561   1.422  1.00  0.88           C  
ATOM   2353  C   ASP A 156      -2.445 -25.542   2.310  1.00  0.88           C  
ATOM   2354  O   ASP A 156      -1.810 -24.607   1.806  1.00  0.88           O  
ATOM   2355  CB  ASP A 156      -4.615 -26.061   1.203  1.00  0.88           C  
ATOM   2356  CG  ASP A 156      -5.370 -26.774   0.077  1.00  0.88           C  
ATOM   2357  OD1 ASP A 156      -4.759 -27.474  -0.695  1.00  0.88           O  
ATOM   2358  OD2 ASP A 156      -6.563 -26.608   0.009  1.00  0.88           O  
ATOM   2359  H   ASP A 156      -4.052 -28.361   2.247  1.00  0.88           H  
ATOM   2360  HA  ASP A 156      -2.674 -26.611   0.459  1.00  0.88           H  
ATOM   2361 1HB  ASP A 156      -5.181 -26.177   2.127  1.00  0.88           H  
ATOM   2362 2HB  ASP A 156      -4.588 -24.994   0.978  1.00  0.88           H  
ATOM   2363  N   ILE A 157      -2.526 -25.727   3.635  1.00  0.84           N  
ATOM   2364  CA  ILE A 157      -1.918 -24.803   4.580  1.00  0.84           C  
ATOM   2365  C   ILE A 157      -0.441 -25.104   4.599  1.00  0.84           C  
ATOM   2366  O   ILE A 157       0.387 -24.197   4.611  1.00  0.84           O  
ATOM   2367  CB  ILE A 157      -2.532 -24.938   5.978  1.00  0.84           C  
ATOM   2368  CG1 ILE A 157      -3.997 -24.675   5.875  1.00  0.84           C  
ATOM   2369  CG2 ILE A 157      -1.862 -23.950   6.974  1.00  0.84           C  
ATOM   2370  CD1 ILE A 157      -4.308 -23.340   5.305  1.00  0.84           C  
ATOM   2371  H   ILE A 157      -2.986 -26.553   4.005  1.00  0.84           H  
ATOM   2372  HA  ILE A 157      -2.063 -23.782   4.231  1.00  0.84           H  
ATOM   2373  HB  ILE A 157      -2.401 -25.957   6.322  1.00  0.84           H  
ATOM   2374 1HG1 ILE A 157      -4.442 -25.440   5.239  1.00  0.84           H  
ATOM   2375 2HG1 ILE A 157      -4.439 -24.746   6.857  1.00  0.84           H  
ATOM   2376 1HG2 ILE A 157      -2.315 -24.063   7.961  1.00  0.84           H  
ATOM   2377 2HG2 ILE A 157      -0.795 -24.168   7.039  1.00  0.84           H  
ATOM   2378 3HG2 ILE A 157      -2.003 -22.926   6.628  1.00  0.84           H  
ATOM   2379 1HD1 ILE A 157      -5.382 -23.231   5.245  1.00  0.84           H  
ATOM   2380 2HD1 ILE A 157      -3.887 -22.558   5.943  1.00  0.84           H  
ATOM   2381 3HD1 ILE A 157      -3.883 -23.261   4.305  1.00  0.84           H  
ATOM   2382  N   LEU A 158      -0.120 -26.396   4.578  1.00  0.80           N  
ATOM   2383  CA  LEU A 158       1.263 -26.832   4.507  1.00  0.80           C  
ATOM   2384  C   LEU A 158       1.964 -26.235   3.307  1.00  0.80           C  
ATOM   2385  O   LEU A 158       3.073 -25.715   3.435  1.00  0.80           O  
ATOM   2386  CB  LEU A 158       1.338 -28.333   4.336  1.00  0.80           C  
ATOM   2387  CG  LEU A 158       2.716 -28.927   4.282  1.00  0.80           C  
ATOM   2388  CD1 LEU A 158       2.566 -30.292   4.617  1.00  0.80           C  
ATOM   2389  CD2 LEU A 158       3.352 -28.793   2.908  1.00  0.80           C  
ATOM   2390  H   LEU A 158      -0.869 -27.085   4.602  1.00  0.80           H  
ATOM   2391  HA  LEU A 158       1.776 -26.536   5.417  1.00  0.80           H  
ATOM   2392 1HB  LEU A 158       0.786 -28.812   5.147  1.00  0.80           H  
ATOM   2393 2HB  LEU A 158       0.869 -28.583   3.417  1.00  0.80           H  
ATOM   2394  HG  LEU A 158       3.348 -28.438   4.991  1.00  0.80           H  
ATOM   2395 1HD1 LEU A 158       3.512 -30.806   4.606  1.00  0.80           H  
ATOM   2396 2HD1 LEU A 158       2.136 -30.311   5.600  1.00  0.80           H  
ATOM   2397 3HD1 LEU A 158       1.904 -30.765   3.901  1.00  0.80           H  
ATOM   2398 1HD2 LEU A 158       4.330 -29.260   2.911  1.00  0.80           H  
ATOM   2399 2HD2 LEU A 158       2.729 -29.275   2.160  1.00  0.80           H  
ATOM   2400 3HD2 LEU A 158       3.471 -27.756   2.660  1.00  0.80           H  
ATOM   2401  N   ASP A 159       1.351 -26.326   2.124  1.00  0.76           N  
ATOM   2402  CA  ASP A 159       2.008 -25.787   0.948  1.00  0.76           C  
ATOM   2403  C   ASP A 159       2.220 -24.290   1.103  1.00  0.76           C  
ATOM   2404  O   ASP A 159       3.302 -23.777   0.799  1.00  0.76           O  
ATOM   2405  CB  ASP A 159       1.194 -26.081  -0.314  1.00  0.76           C  
ATOM   2406  CG  ASP A 159       1.245 -27.556  -0.774  1.00  0.76           C  
ATOM   2407  OD1 ASP A 159       2.070 -28.311  -0.294  1.00  0.76           O  
ATOM   2408  OD2 ASP A 159       0.471 -27.898  -1.635  1.00  0.76           O  
ATOM   2409  H   ASP A 159       0.441 -26.780   2.053  1.00  0.76           H  
ATOM   2410  HA  ASP A 159       2.982 -26.261   0.844  1.00  0.76           H  
ATOM   2411 1HB  ASP A 159       0.145 -25.826  -0.118  1.00  0.76           H  
ATOM   2412 2HB  ASP A 159       1.538 -25.444  -1.124  1.00  0.76           H  
ATOM   2413  N   ALA A 160       1.218 -23.588   1.647  1.00  0.73           N  
ATOM   2414  CA  ALA A 160       1.347 -22.159   1.888  1.00  0.73           C  
ATOM   2415  C   ALA A 160       2.476 -21.861   2.884  1.00  0.73           C  
ATOM   2416  O   ALA A 160       3.228 -20.903   2.707  1.00  0.73           O  
ATOM   2417  CB  ALA A 160       0.028 -21.607   2.396  1.00  0.73           C  
ATOM   2418  H   ALA A 160       0.330 -24.045   1.872  1.00  0.73           H  
ATOM   2419  HA  ALA A 160       1.596 -21.679   0.942  1.00  0.73           H  
ATOM   2420 1HB  ALA A 160       0.119 -20.537   2.542  1.00  0.73           H  
ATOM   2421 2HB  ALA A 160      -0.754 -21.814   1.667  1.00  0.73           H  
ATOM   2422 3HB  ALA A 160      -0.227 -22.082   3.339  1.00  0.73           H  
ATOM   2423  N   HIS A 161       2.614 -22.719   3.903  1.00  0.69           N  
ATOM   2424  CA  HIS A 161       3.615 -22.597   4.963  1.00  0.69           C  
ATOM   2425  C   HIS A 161       4.995 -22.774   4.401  1.00  0.69           C  
ATOM   2426  O   HIS A 161       5.861 -21.918   4.595  1.00  0.69           O  
ATOM   2427  CB  HIS A 161       3.344 -23.637   6.066  1.00  0.69           C  
ATOM   2428  CG  HIS A 161       4.257 -23.592   7.241  1.00  0.69           C  
ATOM   2429  ND1 HIS A 161       4.656 -24.731   7.920  1.00  0.69           N  
ATOM   2430  CD2 HIS A 161       4.819 -22.562   7.882  1.00  0.69           C  
ATOM   2431  CE1 HIS A 161       5.438 -24.379   8.923  1.00  0.69           C  
ATOM   2432  NE2 HIS A 161       5.547 -23.072   8.918  1.00  0.69           N  
ATOM   2433  H   HIS A 161       1.948 -23.483   3.977  1.00  0.69           H  
ATOM   2434  HA  HIS A 161       3.602 -21.617   5.404  1.00  0.69           H  
ATOM   2435 1HB  HIS A 161       2.320 -23.514   6.427  1.00  0.69           H  
ATOM   2436 2HB  HIS A 161       3.411 -24.629   5.646  1.00  0.69           H  
ATOM   2437  HD2 HIS A 161       4.715 -21.532   7.631  1.00  0.69           H  
ATOM   2438  HE1 HIS A 161       5.898 -25.042   9.627  1.00  0.69           H  
ATOM   2439  HE2 HIS A 161       6.079 -22.507   9.586  1.00  0.69           H  
ATOM   2440  N   TYR A 162       5.200 -23.873   3.693  1.00  0.66           N  
ATOM   2441  CA  TYR A 162       6.487 -24.183   3.117  1.00  0.66           C  
ATOM   2442  C   TYR A 162       6.925 -23.034   2.213  1.00  0.66           C  
ATOM   2443  O   TYR A 162       8.030 -22.508   2.367  1.00  0.66           O  
ATOM   2444  CB  TYR A 162       6.401 -25.513   2.358  1.00  0.66           C  
ATOM   2445  CG  TYR A 162       7.691 -25.983   1.731  1.00  0.66           C  
ATOM   2446  CD1 TYR A 162       8.642 -26.574   2.540  1.00  0.66           C  
ATOM   2447  CD2 TYR A 162       7.917 -25.867   0.373  1.00  0.66           C  
ATOM   2448  CE1 TYR A 162       9.821 -27.040   2.016  1.00  0.66           C  
ATOM   2449  CE2 TYR A 162       9.102 -26.345  -0.160  1.00  0.66           C  
ATOM   2450  CZ  TYR A 162      10.056 -26.928   0.668  1.00  0.66           C  
ATOM   2451  OH  TYR A 162      11.244 -27.402   0.149  1.00  0.66           O  
ATOM   2452  H   TYR A 162       4.429 -24.523   3.561  1.00  0.66           H  
ATOM   2453  HA  TYR A 162       7.217 -24.280   3.921  1.00  0.66           H  
ATOM   2454 1HB  TYR A 162       6.049 -26.292   3.041  1.00  0.66           H  
ATOM   2455 2HB  TYR A 162       5.650 -25.423   1.568  1.00  0.66           H  
ATOM   2456  HD1 TYR A 162       8.448 -26.662   3.595  1.00  0.66           H  
ATOM   2457  HD2 TYR A 162       7.167 -25.406  -0.273  1.00  0.66           H  
ATOM   2458  HE1 TYR A 162      10.568 -27.499   2.662  1.00  0.66           H  
ATOM   2459  HE2 TYR A 162       9.287 -26.258  -1.231  1.00  0.66           H  
ATOM   2460  HH  TYR A 162      11.824 -27.678   0.876  1.00  0.66           H  
ATOM   2461  N   LYS A 163       6.051 -22.607   1.295  1.00  0.64           N  
ATOM   2462  CA  LYS A 163       6.417 -21.530   0.383  1.00  0.64           C  
ATOM   2463  C   LYS A 163       6.669 -20.212   1.118  1.00  0.64           C  
ATOM   2464  O   LYS A 163       7.622 -19.490   0.798  1.00  0.64           O  
ATOM   2465  CB  LYS A 163       5.317 -21.344  -0.660  1.00  0.64           C  
ATOM   2466  CG  LYS A 163       5.231 -22.493  -1.661  1.00  0.64           C  
ATOM   2467  CD  LYS A 163       4.099 -22.298  -2.653  1.00  0.64           C  
ATOM   2468  CE  LYS A 163       4.021 -23.464  -3.631  1.00  0.64           C  
ATOM   2469  NZ  LYS A 163       2.902 -23.304  -4.602  1.00  0.64           N  
ATOM   2470  H   LYS A 163       5.131 -23.043   1.208  1.00  0.64           H  
ATOM   2471  HA  LYS A 163       7.339 -21.814  -0.127  1.00  0.64           H  
ATOM   2472 1HB  LYS A 163       4.350 -21.265  -0.151  1.00  0.64           H  
ATOM   2473 2HB  LYS A 163       5.482 -20.419  -1.208  1.00  0.64           H  
ATOM   2474 1HG  LYS A 163       6.176 -22.572  -2.200  1.00  0.64           H  
ATOM   2475 2HG  LYS A 163       5.068 -23.424  -1.114  1.00  0.64           H  
ATOM   2476 1HD  LYS A 163       3.155 -22.231  -2.106  1.00  0.64           H  
ATOM   2477 2HD  LYS A 163       4.248 -21.373  -3.206  1.00  0.64           H  
ATOM   2478 1HE  LYS A 163       4.959 -23.532  -4.179  1.00  0.64           H  
ATOM   2479 2HE  LYS A 163       3.871 -24.389  -3.069  1.00  0.64           H  
ATOM   2480 1HZ  LYS A 163       2.885 -24.096  -5.230  1.00  0.64           H  
ATOM   2481 2HZ  LYS A 163       2.027 -23.252  -4.100  1.00  0.64           H  
ATOM   2482 3HZ  LYS A 163       3.036 -22.456  -5.134  1.00  0.64           H  
ATOM   2483  N   ALA A 164       5.837 -19.896   2.120  1.00  0.63           N  
ATOM   2484  CA  ALA A 164       6.010 -18.677   2.897  1.00  0.63           C  
ATOM   2485  C   ALA A 164       7.351 -18.693   3.614  1.00  0.63           C  
ATOM   2486  O   ALA A 164       8.053 -17.679   3.666  1.00  0.63           O  
ATOM   2487  CB  ALA A 164       4.871 -18.540   3.889  1.00  0.63           C  
ATOM   2488  H   ALA A 164       5.047 -20.498   2.350  1.00  0.63           H  
ATOM   2489  HA  ALA A 164       6.002 -17.828   2.214  1.00  0.63           H  
ATOM   2490 1HB  ALA A 164       4.976 -17.641   4.466  1.00  0.63           H  
ATOM   2491 2HB  ALA A 164       3.924 -18.513   3.353  1.00  0.63           H  
ATOM   2492 3HB  ALA A 164       4.883 -19.399   4.547  1.00  0.63           H  
ATOM   2493  N   CYS A 165       7.734 -19.862   4.124  1.00  0.62           N  
ATOM   2494  CA  CYS A 165       8.998 -20.020   4.806  1.00  0.62           C  
ATOM   2495  C   CYS A 165      10.170 -19.844   3.849  1.00  0.62           C  
ATOM   2496  O   CYS A 165      11.153 -19.168   4.184  1.00  0.62           O  
ATOM   2497  CB  CYS A 165       9.050 -21.382   5.474  1.00  0.62           C  
ATOM   2498  SG  CYS A 165       7.963 -21.541   6.879  1.00  0.62           S  
ATOM   2499  H   CYS A 165       7.111 -20.666   4.060  1.00  0.62           H  
ATOM   2500  HA  CYS A 165       9.067 -19.259   5.577  1.00  0.62           H  
ATOM   2501 1HB  CYS A 165       8.777 -22.148   4.754  1.00  0.62           H  
ATOM   2502 2HB  CYS A 165      10.038 -21.590   5.791  1.00  0.62           H  
ATOM   2503  HG  CYS A 165       6.835 -21.617   6.124  1.00  0.62           H  
ATOM   2504  N   GLN A 166      10.048 -20.395   2.630  1.00  0.62           N  
ATOM   2505  CA  GLN A 166      11.123 -20.252   1.653  1.00  0.62           C  
ATOM   2506  C   GLN A 166      11.307 -18.786   1.278  1.00  0.62           C  
ATOM   2507  O   GLN A 166      12.437 -18.303   1.180  1.00  0.62           O  
ATOM   2508  CB  GLN A 166      10.830 -21.063   0.380  1.00  0.62           C  
ATOM   2509  CG  GLN A 166      10.918 -22.571   0.527  1.00  0.62           C  
ATOM   2510  CD  GLN A 166      10.544 -23.265  -0.763  1.00  0.62           C  
ATOM   2511  OE1 GLN A 166       9.535 -22.939  -1.402  1.00  0.62           O  
ATOM   2512  NE2 GLN A 166      11.376 -24.219  -1.176  1.00  0.62           N  
ATOM   2513  H   GLN A 166       9.223 -20.953   2.406  1.00  0.62           H  
ATOM   2514  HA  GLN A 166      12.048 -20.614   2.098  1.00  0.62           H  
ATOM   2515 1HB  GLN A 166       9.821 -20.830   0.038  1.00  0.62           H  
ATOM   2516 2HB  GLN A 166      11.516 -20.759  -0.408  1.00  0.62           H  
ATOM   2517 1HG  GLN A 166      11.939 -22.850   0.789  1.00  0.62           H  
ATOM   2518 2HG  GLN A 166      10.235 -22.899   1.305  1.00  0.62           H  
ATOM   2519 1HE2 GLN A 166      11.192 -24.714  -2.025  1.00  0.62           H  
ATOM   2520 2HE2 GLN A 166      12.182 -24.452  -0.629  1.00  0.62           H  
ATOM   2521  N   TYR A 167      10.192 -18.066   1.117  1.00  0.62           N  
ATOM   2522  CA  TYR A 167      10.228 -16.638   0.818  1.00  0.62           C  
ATOM   2523  C   TYR A 167      10.941 -15.896   1.930  1.00  0.62           C  
ATOM   2524  O   TYR A 167      11.837 -15.083   1.686  1.00  0.62           O  
ATOM   2525  CB  TYR A 167       8.823 -16.063   0.671  1.00  0.62           C  
ATOM   2526  CG  TYR A 167       8.800 -14.543   0.452  1.00  0.62           C  
ATOM   2527  CD1 TYR A 167       9.002 -14.023  -0.815  1.00  0.62           C  
ATOM   2528  CD2 TYR A 167       8.596 -13.674   1.527  1.00  0.62           C  
ATOM   2529  CE1 TYR A 167       8.984 -12.654  -1.014  1.00  0.62           C  
ATOM   2530  CE2 TYR A 167       8.576 -12.307   1.320  1.00  0.62           C  
ATOM   2531  CZ  TYR A 167       8.768 -11.798   0.057  1.00  0.62           C  
ATOM   2532  OH  TYR A 167       8.751 -10.437  -0.160  1.00  0.62           O  
ATOM   2533  H   TYR A 167       9.287 -18.533   1.187  1.00  0.62           H  
ATOM   2534  HA  TYR A 167      10.780 -16.484  -0.106  1.00  0.62           H  
ATOM   2535 1HB  TYR A 167       8.320 -16.543  -0.168  1.00  0.62           H  
ATOM   2536 2HB  TYR A 167       8.247 -16.285   1.560  1.00  0.62           H  
ATOM   2537  HD1 TYR A 167       9.170 -14.694  -1.658  1.00  0.62           H  
ATOM   2538  HD2 TYR A 167       8.451 -14.070   2.532  1.00  0.62           H  
ATOM   2539  HE1 TYR A 167       9.139 -12.249  -2.014  1.00  0.62           H  
ATOM   2540  HE2 TYR A 167       8.413 -11.632   2.157  1.00  0.62           H  
ATOM   2541  HH  TYR A 167       8.670  -9.969   0.686  1.00  0.62           H  
ATOM   2542  N   ALA A 168      10.516 -16.181   3.165  1.00  0.63           N  
ATOM   2543  CA  ALA A 168      11.042 -15.541   4.354  1.00  0.63           C  
ATOM   2544  C   ALA A 168      12.547 -15.755   4.491  1.00  0.63           C  
ATOM   2545  O   ALA A 168      13.275 -14.831   4.878  1.00  0.63           O  
ATOM   2546  CB  ALA A 168      10.313 -16.087   5.580  1.00  0.63           C  
ATOM   2547  H   ALA A 168       9.763 -16.857   3.286  1.00  0.63           H  
ATOM   2548  HA  ALA A 168      10.855 -14.480   4.270  1.00  0.63           H  
ATOM   2549 1HB  ALA A 168      10.656 -15.601   6.473  1.00  0.63           H  
ATOM   2550 2HB  ALA A 168       9.246 -15.905   5.462  1.00  0.63           H  
ATOM   2551 3HB  ALA A 168      10.491 -17.153   5.662  1.00  0.63           H  
ATOM   2552  N   GLY A 169      13.028 -16.939   4.105  1.00  0.64           N  
ATOM   2553  CA  GLY A 169      14.444 -17.263   4.208  1.00  0.64           C  
ATOM   2554  C   GLY A 169      14.731 -18.323   5.269  1.00  0.64           C  
ATOM   2555  O   GLY A 169      15.824 -18.368   5.836  1.00  0.64           O  
ATOM   2556  H   GLY A 169      12.379 -17.653   3.777  1.00  0.64           H  
ATOM   2557 1HA  GLY A 169      14.790 -17.620   3.237  1.00  0.64           H  
ATOM   2558 2HA  GLY A 169      15.009 -16.360   4.431  1.00  0.64           H  
ATOM   2559  N   ILE A 170      13.745 -19.169   5.538  1.00  0.66           N  
ATOM   2560  CA  ILE A 170      13.880 -20.254   6.500  1.00  0.66           C  
ATOM   2561  C   ILE A 170      14.211 -21.535   5.744  1.00  0.66           C  
ATOM   2562  O   ILE A 170      13.510 -21.907   4.796  1.00  0.66           O  
ATOM   2563  CB  ILE A 170      12.584 -20.464   7.265  1.00  0.66           C  
ATOM   2564  CG1 ILE A 170      12.193 -19.247   8.003  1.00  0.66           C  
ATOM   2565  CG2 ILE A 170      12.735 -21.598   8.214  1.00  0.66           C  
ATOM   2566  CD1 ILE A 170      10.831 -19.349   8.506  1.00  0.66           C  
ATOM   2567  H   ILE A 170      12.861 -19.072   5.044  1.00  0.66           H  
ATOM   2568  HA  ILE A 170      14.690 -20.033   7.194  1.00  0.66           H  
ATOM   2569  HB  ILE A 170      11.810 -20.671   6.569  1.00  0.66           H  
ATOM   2570 1HG1 ILE A 170      12.859 -19.100   8.846  1.00  0.66           H  
ATOM   2571 2HG1 ILE A 170      12.256 -18.383   7.340  1.00  0.66           H  
ATOM   2572 1HG2 ILE A 170      11.807 -21.751   8.753  1.00  0.66           H  
ATOM   2573 2HG2 ILE A 170      12.999 -22.499   7.676  1.00  0.66           H  
ATOM   2574 3HG2 ILE A 170      13.508 -21.349   8.893  1.00  0.66           H  
ATOM   2575 1HD1 ILE A 170      10.576 -18.461   9.018  1.00  0.66           H  
ATOM   2576 2HD1 ILE A 170      10.159 -19.488   7.677  1.00  0.66           H  
ATOM   2577 3HD1 ILE A 170      10.758 -20.194   9.180  1.00  0.66           H  
ATOM   2578  N   ASN A 171      15.267 -22.227   6.152  1.00  0.68           N  
ATOM   2579  CA  ASN A 171      15.730 -23.401   5.409  1.00  0.68           C  
ATOM   2580  C   ASN A 171      14.884 -24.656   5.603  1.00  0.68           C  
ATOM   2581  O   ASN A 171      15.383 -25.696   6.018  1.00  0.68           O  
ATOM   2582  CB  ASN A 171      17.159 -23.711   5.822  1.00  0.68           C  
ATOM   2583  CG  ASN A 171      18.143 -22.666   5.381  1.00  0.68           C  
ATOM   2584  OD1 ASN A 171      18.550 -22.614   4.211  1.00  0.68           O  
ATOM   2585  ND2 ASN A 171      18.519 -21.820   6.295  1.00  0.68           N  
ATOM   2586  H   ASN A 171      15.788 -21.919   6.978  1.00  0.68           H  
ATOM   2587  HA  ASN A 171      15.707 -23.159   4.347  1.00  0.68           H  
ATOM   2588 1HB  ASN A 171      17.208 -23.805   6.912  1.00  0.68           H  
ATOM   2589 2HB  ASN A 171      17.453 -24.673   5.406  1.00  0.68           H  
ATOM   2590 1HD2 ASN A 171      19.166 -21.090   6.078  1.00  0.68           H  
ATOM   2591 2HD2 ASN A 171      18.118 -21.893   7.225  1.00  0.68           H  
ATOM   2592  N   ILE A 172      13.638 -24.630   5.161  1.00  0.71           N  
ATOM   2593  CA  ILE A 172      12.824 -25.805   5.429  1.00  0.71           C  
ATOM   2594  C   ILE A 172      13.215 -26.936   4.497  1.00  0.71           C  
ATOM   2595  O   ILE A 172      13.090 -26.844   3.274  1.00  0.71           O  
ATOM   2596  CB  ILE A 172      11.317 -25.520   5.274  1.00  0.71           C  
ATOM   2597  CG1 ILE A 172      10.856 -24.373   6.175  1.00  0.71           C  
ATOM   2598  CG2 ILE A 172      10.514 -26.749   5.672  1.00  0.71           C  
ATOM   2599  CD1 ILE A 172      11.038 -24.625   7.648  1.00  0.71           C  
ATOM   2600  H   ILE A 172      13.275 -23.769   4.756  1.00  0.71           H  
ATOM   2601  HA  ILE A 172      13.001 -26.130   6.442  1.00  0.71           H  
ATOM   2602  HB  ILE A 172      11.097 -25.251   4.243  1.00  0.71           H  
ATOM   2603 1HG1 ILE A 172      11.410 -23.474   5.903  1.00  0.71           H  
ATOM   2604 2HG1 ILE A 172       9.796 -24.202   5.992  1.00  0.71           H  
ATOM   2605 1HG2 ILE A 172       9.457 -26.543   5.569  1.00  0.71           H  
ATOM   2606 2HG2 ILE A 172      10.781 -27.564   5.044  1.00  0.71           H  
ATOM   2607 3HG2 ILE A 172      10.725 -27.008   6.708  1.00  0.71           H  
ATOM   2608 1HD1 ILE A 172      10.673 -23.770   8.212  1.00  0.71           H  
ATOM   2609 2HD1 ILE A 172      10.478 -25.514   7.941  1.00  0.71           H  
ATOM   2610 3HD1 ILE A 172      12.079 -24.772   7.848  1.00  0.71           H  
ATOM   2611  N   ALA A 173      13.746 -27.990   5.113  1.00  0.76           N  
ATOM   2612  CA  ALA A 173      14.228 -29.189   4.447  1.00  0.76           C  
ATOM   2613  C   ALA A 173      13.057 -29.896   3.794  1.00  0.76           C  
ATOM   2614  O   ALA A 173      13.163 -30.458   2.703  1.00  0.76           O  
ATOM   2615  CB  ALA A 173      14.938 -30.092   5.445  1.00  0.76           C  
ATOM   2616  H   ALA A 173      13.779 -27.951   6.126  1.00  0.76           H  
ATOM   2617  HA  ALA A 173      14.928 -28.894   3.667  1.00  0.76           H  
ATOM   2618 1HB  ALA A 173      15.305 -30.984   4.942  1.00  0.76           H  
ATOM   2619 2HB  ALA A 173      15.764 -29.557   5.880  1.00  0.76           H  
ATOM   2620 3HB  ALA A 173      14.241 -30.381   6.225  1.00  0.76           H  
ATOM   2621  N   GLY A 174      11.926 -29.841   4.486  1.00  0.81           N  
ATOM   2622  CA  GLY A 174      10.689 -30.448   4.009  1.00  0.81           C  
ATOM   2623  C   GLY A 174       9.627 -30.513   5.095  1.00  0.81           C  
ATOM   2624  O   GLY A 174       9.892 -30.176   6.257  1.00  0.81           O  
ATOM   2625  H   GLY A 174      11.962 -29.361   5.389  1.00  0.81           H  
ATOM   2626 1HA  GLY A 174      10.310 -29.878   3.161  1.00  0.81           H  
ATOM   2627 2HA  GLY A 174      10.898 -31.454   3.646  1.00  0.81           H  
ATOM   2628  N   VAL A 175       8.416 -30.918   4.699  1.00  0.87           N  
ATOM   2629  CA  VAL A 175       7.314 -31.053   5.645  1.00  0.87           C  
ATOM   2630  C   VAL A 175       6.671 -32.426   5.402  1.00  0.87           C  
ATOM   2631  O   VAL A 175       6.483 -32.820   4.248  1.00  0.87           O  
ATOM   2632  CB  VAL A 175       6.258 -29.942   5.488  1.00  0.87           C  
ATOM   2633  CG1 VAL A 175       5.195 -30.090   6.636  1.00  0.87           C  
ATOM   2634  CG2 VAL A 175       6.903 -28.566   5.503  1.00  0.87           C  
ATOM   2635  H   VAL A 175       8.268 -31.164   3.731  1.00  0.87           H  
ATOM   2636  HA  VAL A 175       7.712 -31.032   6.648  1.00  0.87           H  
ATOM   2637  HB  VAL A 175       5.749 -30.079   4.550  1.00  0.87           H  
ATOM   2638 1HG1 VAL A 175       4.444 -29.347   6.563  1.00  0.87           H  
ATOM   2639 2HG1 VAL A 175       4.731 -31.068   6.609  1.00  0.87           H  
ATOM   2640 3HG1 VAL A 175       5.683 -29.955   7.572  1.00  0.87           H  
ATOM   2641 1HG2 VAL A 175       6.133 -27.802   5.382  1.00  0.87           H  
ATOM   2642 2HG2 VAL A 175       7.419 -28.416   6.442  1.00  0.87           H  
ATOM   2643 3HG2 VAL A 175       7.610 -28.495   4.689  1.00  0.87           H  
ATOM   2644  N   HIS A 176       6.354 -33.159   6.469  1.00  0.93           N  
ATOM   2645  CA  HIS A 176       5.794 -34.503   6.325  1.00  0.93           C  
ATOM   2646  C   HIS A 176       4.538 -34.730   7.152  1.00  0.93           C  
ATOM   2647  O   HIS A 176       4.323 -34.096   8.180  1.00  0.93           O  
ATOM   2648  CB  HIS A 176       6.834 -35.533   6.761  1.00  0.93           C  
ATOM   2649  CG  HIS A 176       8.114 -35.447   5.980  1.00  0.93           C  
ATOM   2650  ND1 HIS A 176       8.302 -36.091   4.777  1.00  0.93           N  
ATOM   2651  CD2 HIS A 176       9.266 -34.775   6.234  1.00  0.93           C  
ATOM   2652  CE1 HIS A 176       9.516 -35.822   4.323  1.00  0.93           C  
ATOM   2653  NE2 HIS A 176      10.120 -35.026   5.189  1.00  0.93           N  
ATOM   2654  H   HIS A 176       6.524 -32.764   7.391  1.00  0.93           H  
ATOM   2655  HA  HIS A 176       5.539 -34.683   5.282  1.00  0.93           H  
ATOM   2656 1HB  HIS A 176       7.065 -35.388   7.819  1.00  0.93           H  
ATOM   2657 2HB  HIS A 176       6.421 -36.538   6.651  1.00  0.93           H  
ATOM   2658  HD1 HIS A 176       7.636 -36.665   4.302  1.00  0.93           H  
ATOM   2659  HD2 HIS A 176       9.580 -34.128   7.057  1.00  0.93           H  
ATOM   2660  HE1 HIS A 176       9.859 -36.241   3.378  1.00  0.93           H  
ATOM   2661  N   ALA A 177       3.671 -35.624   6.694  1.00  0.98           N  
ATOM   2662  CA  ALA A 177       2.481 -35.967   7.478  1.00  0.98           C  
ATOM   2663  C   ALA A 177       2.871 -36.710   8.748  1.00  0.98           C  
ATOM   2664  O   ALA A 177       3.856 -37.455   8.765  1.00  0.98           O  
ATOM   2665  CB  ALA A 177       1.513 -36.804   6.660  1.00  0.98           C  
ATOM   2666  H   ALA A 177       3.850 -36.108   5.824  1.00  0.98           H  
ATOM   2667  HA  ALA A 177       1.979 -35.049   7.775  1.00  0.98           H  
ATOM   2668 1HB  ALA A 177       0.634 -37.032   7.269  1.00  0.98           H  
ATOM   2669 2HB  ALA A 177       1.204 -36.271   5.773  1.00  0.98           H  
ATOM   2670 3HB  ALA A 177       1.997 -37.730   6.369  1.00  0.98           H  
ATOM   2671  N   GLY A 178       2.089 -36.518   9.805  1.00  1.01           N  
ATOM   2672  CA  GLY A 178       2.258 -37.276  11.037  1.00  1.01           C  
ATOM   2673  C   GLY A 178       1.353 -38.498  10.972  1.00  1.01           C  
ATOM   2674  O   GLY A 178       0.852 -38.844   9.908  1.00  1.01           O  
ATOM   2675  H   GLY A 178       1.332 -35.836   9.741  1.00  1.01           H  
ATOM   2676 1HA  GLY A 178       3.298 -37.580  11.152  1.00  1.01           H  
ATOM   2677 2HA  GLY A 178       1.996 -36.662  11.891  1.00  1.01           H  
ATOM   2678  N   ARG A 179       1.092 -39.147  12.104  1.00  1.02           N  
ATOM   2679  CA  ARG A 179       0.261 -40.356  12.066  1.00  1.02           C  
ATOM   2680  C   ARG A 179      -1.230 -40.068  12.275  1.00  1.02           C  
ATOM   2681  O   ARG A 179      -2.066 -40.981  12.281  1.00  1.02           O  
ATOM   2682  CB  ARG A 179       0.759 -41.382  13.063  1.00  1.02           C  
ATOM   2683  CG  ARG A 179       2.134 -41.954  12.702  1.00  1.02           C  
ATOM   2684  CD  ARG A 179       2.523 -43.102  13.548  1.00  1.02           C  
ATOM   2685  NE  ARG A 179       3.854 -43.579  13.230  1.00  1.02           N  
ATOM   2686  CZ  ARG A 179       4.185 -44.320  12.164  1.00  1.02           C  
ATOM   2687  NH1 ARG A 179       3.299 -44.648  11.245  1.00  1.02           N  
ATOM   2688  NH2 ARG A 179       5.430 -44.703  12.068  1.00  1.02           N  
ATOM   2689  H   ARG A 179       1.489 -38.824  12.978  1.00  1.02           H  
ATOM   2690  HA  ARG A 179       0.366 -40.804  11.079  1.00  1.02           H  
ATOM   2691 1HB  ARG A 179       0.827 -40.932  14.055  1.00  1.02           H  
ATOM   2692 2HB  ARG A 179       0.057 -42.203  13.124  1.00  1.02           H  
ATOM   2693 1HG  ARG A 179       2.114 -42.298  11.671  1.00  1.02           H  
ATOM   2694 2HG  ARG A 179       2.893 -41.180  12.810  1.00  1.02           H  
ATOM   2695 1HD  ARG A 179       2.530 -42.786  14.583  1.00  1.02           H  
ATOM   2696 2HD  ARG A 179       1.819 -43.926  13.423  1.00  1.02           H  
ATOM   2697  HE  ARG A 179       4.615 -43.407  13.902  1.00  1.02           H  
ATOM   2698 1HH1 ARG A 179       2.341 -44.341  11.335  1.00  1.02           H  
ATOM   2699 2HH1 ARG A 179       3.580 -45.202  10.451  1.00  1.02           H  
ATOM   2700 1HH2 ARG A 179       6.069 -44.426  12.833  1.00  1.02           H  
ATOM   2701 2HH2 ARG A 179       5.745 -45.258  11.293  1.00  1.02           H  
ATOM   2702  N   THR A 180      -1.544 -38.784  12.405  1.00  1.00           N  
ATOM   2703  CA  THR A 180      -2.893 -38.258  12.576  1.00  1.00           C  
ATOM   2704  C   THR A 180      -3.236 -37.489  11.301  1.00  1.00           C  
ATOM   2705  O   THR A 180      -2.422 -36.722  10.794  1.00  1.00           O  
ATOM   2706  CB  THR A 180      -2.995 -37.312  13.799  1.00  1.00           C  
ATOM   2707  OG1 THR A 180      -2.603 -37.993  14.983  1.00  1.00           O  
ATOM   2708  CG2 THR A 180      -4.427 -36.766  13.982  1.00  1.00           C  
ATOM   2709  H   THR A 180      -0.780 -38.121  12.393  1.00  1.00           H  
ATOM   2710  HA  THR A 180      -3.602 -39.076  12.670  1.00  1.00           H  
ATOM   2711  HB  THR A 180      -2.351 -36.499  13.658  1.00  1.00           H  
ATOM   2712  HG1 THR A 180      -1.637 -37.961  15.062  1.00  1.00           H  
ATOM   2713 1HG2 THR A 180      -4.447 -36.101  14.841  1.00  1.00           H  
ATOM   2714 2HG2 THR A 180      -4.733 -36.219  13.110  1.00  1.00           H  
ATOM   2715 3HG2 THR A 180      -5.116 -37.586  14.146  1.00  1.00           H  
ATOM   2716  N   HIS A 181      -4.438 -37.668  10.798  1.00  0.97           N  
ATOM   2717  CA  HIS A 181      -4.916 -37.026   9.569  1.00  0.97           C  
ATOM   2718  C   HIS A 181      -4.846 -35.493   9.478  1.00  0.97           C  
ATOM   2719  O   HIS A 181      -4.906 -34.946   8.382  1.00  0.97           O  
ATOM   2720  CB  HIS A 181      -6.342 -37.487   9.377  1.00  0.97           C  
ATOM   2721  CG  HIS A 181      -7.097 -37.322  10.612  1.00  0.97           C  
ATOM   2722  ND1 HIS A 181      -6.968 -38.211  11.659  1.00  0.97           N  
ATOM   2723  CD2 HIS A 181      -7.963 -36.400  11.018  1.00  0.97           C  
ATOM   2724  CE1 HIS A 181      -7.740 -37.838  12.635  1.00  0.97           C  
ATOM   2725  NE2 HIS A 181      -8.360 -36.750  12.271  1.00  0.97           N  
ATOM   2726  H   HIS A 181      -5.062 -38.308  11.273  1.00  0.97           H  
ATOM   2727  HA  HIS A 181      -4.329 -37.408   8.735  1.00  0.97           H  
ATOM   2728 1HB  HIS A 181      -6.816 -36.908   8.593  1.00  0.97           H  
ATOM   2729 2HB  HIS A 181      -6.368 -38.520   9.088  1.00  0.97           H  
ATOM   2730  HD2 HIS A 181      -8.285 -35.547  10.455  1.00  0.97           H  
ATOM   2731  HE1 HIS A 181      -7.846 -38.353  13.587  1.00  0.97           H  
ATOM   2732  HE2 HIS A 181      -9.026 -36.252  12.838  1.00  0.97           H  
ATOM   2733  N   GLY A 182      -4.761 -34.798  10.612  1.00  0.91           N  
ATOM   2734  CA  GLY A 182      -4.661 -33.335  10.621  1.00  0.91           C  
ATOM   2735  C   GLY A 182      -3.269 -32.877  11.086  1.00  0.91           C  
ATOM   2736  O   GLY A 182      -3.056 -31.693  11.388  1.00  0.91           O  
ATOM   2737  H   GLY A 182      -4.733 -35.305  11.481  1.00  0.91           H  
ATOM   2738 1HA  GLY A 182      -4.855 -32.947   9.620  1.00  0.91           H  
ATOM   2739 2HA  GLY A 182      -5.423 -32.918  11.272  1.00  0.91           H  
ATOM   2740  N   GLN A 183      -2.333 -33.830  11.204  1.00  0.86           N  
ATOM   2741  CA  GLN A 183      -0.988 -33.561  11.717  1.00  0.86           C  
ATOM   2742  C   GLN A 183       0.095 -33.523  10.662  1.00  0.86           C  
ATOM   2743  O   GLN A 183       0.181 -34.393   9.789  1.00  0.86           O  
ATOM   2744  CB  GLN A 183      -0.609 -34.600  12.759  1.00  0.86           C  
ATOM   2745  CG  GLN A 183       0.730 -34.450  13.415  1.00  0.86           C  
ATOM   2746  CD  GLN A 183       0.928 -35.564  14.430  1.00  0.86           C  
ATOM   2747  OE1 GLN A 183       0.326 -36.652  14.314  1.00  0.86           O  
ATOM   2748  NE2 GLN A 183       1.747 -35.294  15.415  1.00  0.86           N  
ATOM   2749  H   GLN A 183      -2.544 -34.787  10.926  1.00  0.86           H  
ATOM   2750  HA  GLN A 183      -1.005 -32.589  12.196  1.00  0.86           H  
ATOM   2751 1HB  GLN A 183      -1.340 -34.559  13.556  1.00  0.86           H  
ATOM   2752 2HB  GLN A 183      -0.647 -35.588  12.309  1.00  0.86           H  
ATOM   2753 1HG  GLN A 183       1.526 -34.494  12.675  1.00  0.86           H  
ATOM   2754 2HG  GLN A 183       0.765 -33.489  13.943  1.00  0.86           H  
ATOM   2755 1HE2 GLN A 183       1.915 -35.949  16.187  1.00  0.86           H  
ATOM   2756 2HE2 GLN A 183       2.202 -34.405  15.438  1.00  0.86           H  
ATOM   2757  N   TRP A 184       0.935 -32.511  10.777  1.00  0.80           N  
ATOM   2758  CA  TRP A 184       2.072 -32.317   9.895  1.00  0.80           C  
ATOM   2759  C   TRP A 184       3.313 -31.952  10.699  1.00  0.80           C  
ATOM   2760  O   TRP A 184       3.202 -31.449  11.816  1.00  0.80           O  
ATOM   2761  CB  TRP A 184       1.768 -31.242   8.862  1.00  0.80           C  
ATOM   2762  CG  TRP A 184       0.612 -31.570   7.976  1.00  0.80           C  
ATOM   2763  CD1 TRP A 184      -0.708 -31.266   8.171  1.00  0.80           C  
ATOM   2764  CD2 TRP A 184       0.670 -32.317   6.747  1.00  0.80           C  
ATOM   2765  NE1 TRP A 184      -1.454 -31.761   7.133  1.00  0.80           N  
ATOM   2766  CE2 TRP A 184      -0.621 -32.398   6.255  1.00  0.80           C  
ATOM   2767  CE3 TRP A 184       1.703 -32.910   6.037  1.00  0.80           C  
ATOM   2768  CZ2 TRP A 184      -0.902 -33.038   5.081  1.00  0.80           C  
ATOM   2769  CZ3 TRP A 184       1.424 -33.554   4.851  1.00  0.80           C  
ATOM   2770  CH2 TRP A 184       0.155 -33.617   4.384  1.00  0.80           C  
ATOM   2771  H   TRP A 184       0.776 -31.845  11.534  1.00  0.80           H  
ATOM   2772  HA  TRP A 184       2.273 -33.250   9.374  1.00  0.80           H  
ATOM   2773 1HB  TRP A 184       1.524 -30.349   9.377  1.00  0.80           H  
ATOM   2774 2HB  TRP A 184       2.651 -31.051   8.251  1.00  0.80           H  
ATOM   2775  HD1 TRP A 184      -1.107 -30.715   9.026  1.00  0.80           H  
ATOM   2776  HE1 TRP A 184      -2.480 -31.698   7.011  1.00  0.80           H  
ATOM   2777  HE3 TRP A 184       2.718 -32.847   6.412  1.00  0.80           H  
ATOM   2778  HZ2 TRP A 184      -1.906 -33.092   4.708  1.00  0.80           H  
ATOM   2779  HZ3 TRP A 184       2.252 -34.007   4.304  1.00  0.80           H  
ATOM   2780  HH2 TRP A 184      -0.028 -34.131   3.448  1.00  0.80           H  
ATOM   2781  N   ALA A 185       4.494 -32.222  10.152  1.00  0.76           N  
ATOM   2782  CA  ALA A 185       5.722 -31.838  10.826  1.00  0.76           C  
ATOM   2783  C   ALA A 185       6.668 -31.148   9.898  1.00  0.76           C  
ATOM   2784  O   ALA A 185       6.876 -31.613   8.778  1.00  0.76           O  
ATOM   2785  CB  ALA A 185       6.429 -33.062  11.361  1.00  0.76           C  
ATOM   2786  H   ALA A 185       4.532 -32.707   9.265  1.00  0.76           H  
ATOM   2787  HA  ALA A 185       5.461 -31.156  11.619  1.00  0.76           H  
ATOM   2788 1HB  ALA A 185       7.337 -32.761  11.884  1.00  0.76           H  
ATOM   2789 2HB  ALA A 185       5.789 -33.569  12.017  1.00  0.76           H  
ATOM   2790 3HB  ALA A 185       6.688 -33.726  10.536  1.00  0.76           H  
ATOM   2791  N   PHE A 186       7.307 -30.084  10.361  1.00  0.73           N  
ATOM   2792  CA  PHE A 186       8.249 -29.432   9.463  1.00  0.73           C  
ATOM   2793  C   PHE A 186       9.651 -29.591   9.969  1.00  0.73           C  
ATOM   2794  O   PHE A 186       9.877 -29.641  11.175  1.00  0.73           O  
ATOM   2795  CB  PHE A 186       7.934 -27.941   9.301  1.00  0.73           C  
ATOM   2796  CG  PHE A 186       8.071 -27.071  10.561  1.00  0.73           C  
ATOM   2797  CD1 PHE A 186       9.292 -26.481  10.875  1.00  0.73           C  
ATOM   2798  CD2 PHE A 186       6.983 -26.809  11.398  1.00  0.73           C  
ATOM   2799  CE1 PHE A 186       9.422 -25.660  11.986  1.00  0.73           C  
ATOM   2800  CE2 PHE A 186       7.112 -25.976  12.503  1.00  0.73           C  
ATOM   2801  CZ  PHE A 186       8.338 -25.403  12.792  1.00  0.73           C  
ATOM   2802  H   PHE A 186       7.120 -29.753  11.310  1.00  0.73           H  
ATOM   2803  HA  PHE A 186       8.200 -29.894   8.485  1.00  0.73           H  
ATOM   2804 1HB  PHE A 186       8.594 -27.526   8.537  1.00  0.73           H  
ATOM   2805 2HB  PHE A 186       6.914 -27.833   8.931  1.00  0.73           H  
ATOM   2806  HD1 PHE A 186      10.155 -26.671  10.230  1.00  0.73           H  
ATOM   2807  HD2 PHE A 186       6.022 -27.255  11.171  1.00  0.73           H  
ATOM   2808  HE1 PHE A 186      10.380 -25.209  12.217  1.00  0.73           H  
ATOM   2809  HE2 PHE A 186       6.250 -25.776  13.141  1.00  0.73           H  
ATOM   2810  HZ  PHE A 186       8.450 -24.752  13.650  1.00  0.73           H  
ATOM   2811  N   GLN A 187      10.603 -29.594   9.045  1.00  0.71           N  
ATOM   2812  CA  GLN A 187      12.010 -29.696   9.397  1.00  0.71           C  
ATOM   2813  C   GLN A 187      12.783 -28.540   8.799  1.00  0.71           C  
ATOM   2814  O   GLN A 187      12.754 -28.335   7.581  1.00  0.71           O  
ATOM   2815  CB  GLN A 187      12.573 -31.028   8.909  1.00  0.71           C  
ATOM   2816  CG  GLN A 187      13.992 -31.255   9.296  1.00  0.71           C  
ATOM   2817  CD  GLN A 187      14.525 -32.576   8.816  1.00  0.71           C  
ATOM   2818  OE1 GLN A 187      14.852 -32.733   7.636  1.00  0.71           O  
ATOM   2819  NE2 GLN A 187      14.609 -33.542   9.711  1.00  0.71           N  
ATOM   2820  H   GLN A 187      10.337 -29.587   8.059  1.00  0.71           H  
ATOM   2821  HA  GLN A 187      12.111 -29.641  10.480  1.00  0.71           H  
ATOM   2822 1HB  GLN A 187      11.980 -31.845   9.334  1.00  0.71           H  
ATOM   2823 2HB  GLN A 187      12.484 -31.089   7.823  1.00  0.71           H  
ATOM   2824 1HG  GLN A 187      14.601 -30.469   8.874  1.00  0.71           H  
ATOM   2825 2HG  GLN A 187      14.044 -31.236  10.385  1.00  0.71           H  
ATOM   2826 1HE2 GLN A 187      14.947 -34.444   9.441  1.00  0.71           H  
ATOM   2827 2HE2 GLN A 187      14.313 -33.384  10.657  1.00  0.71           H  
ATOM   2828  N   ILE A 188      13.537 -27.844   9.651  1.00  0.71           N  
ATOM   2829  CA  ILE A 188      14.251 -26.620   9.261  1.00  0.71           C  
ATOM   2830  C   ILE A 188      15.678 -26.745   8.718  1.00  0.71           C  
ATOM   2831  O   ILE A 188      16.379 -25.739   8.617  1.00  0.71           O  
ATOM   2832  CB  ILE A 188      14.362 -25.672  10.442  1.00  0.71           C  
ATOM   2833  CG1 ILE A 188      15.217 -26.343  11.479  1.00  0.71           C  
ATOM   2834  CG2 ILE A 188      12.991 -25.309  11.015  1.00  0.71           C  
ATOM   2835  CD1 ILE A 188      15.648 -25.452  12.522  1.00  0.71           C  
ATOM   2836  H   ILE A 188      13.531 -28.125  10.638  1.00  0.71           H  
ATOM   2837  HA  ILE A 188      13.666 -26.136   8.500  1.00  0.71           H  
ATOM   2838  HB  ILE A 188      14.874 -24.762  10.122  1.00  0.71           H  
ATOM   2839 1HG1 ILE A 188      14.639 -27.134  11.923  1.00  0.71           H  
ATOM   2840 2HG1 ILE A 188      16.100 -26.775  11.006  1.00  0.71           H  
ATOM   2841 1HG2 ILE A 188      13.120 -24.633  11.861  1.00  0.71           H  
ATOM   2842 2HG2 ILE A 188      12.390 -24.821  10.257  1.00  0.71           H  
ATOM   2843 3HG2 ILE A 188      12.490 -26.221  11.350  1.00  0.71           H  
ATOM   2844 1HD1 ILE A 188      16.240 -25.989  13.253  1.00  0.71           H  
ATOM   2845 2HD1 ILE A 188      16.241 -24.657  12.082  1.00  0.71           H  
ATOM   2846 3HD1 ILE A 188      14.793 -25.038  12.981  1.00  0.71           H  
ATOM   2847  N   GLY A 189      16.136 -27.946   8.414  1.00  0.72           N  
ATOM   2848  CA  GLY A 189      17.453 -28.092   7.794  1.00  0.72           C  
ATOM   2849  C   GLY A 189      18.574 -27.910   8.800  1.00  0.72           C  
ATOM   2850  O   GLY A 189      18.326 -27.659   9.978  1.00  0.72           O  
ATOM   2851  H   GLY A 189      15.547 -28.750   8.560  1.00  0.72           H  
ATOM   2852 1HA  GLY A 189      17.533 -29.079   7.342  1.00  0.72           H  
ATOM   2853 2HA  GLY A 189      17.553 -27.360   6.992  1.00  0.72           H  
ATOM   2854  N   TRP A 190      19.824 -28.072   8.370  1.00  0.73           N  
ATOM   2855  CA  TRP A 190      20.938 -27.905   9.311  1.00  0.73           C  
ATOM   2856  C   TRP A 190      21.390 -26.465   9.425  1.00  0.73           C  
ATOM   2857  O   TRP A 190      21.719 -25.833   8.420  1.00  0.73           O  
ATOM   2858  CB  TRP A 190      22.122 -28.775   8.905  1.00  0.73           C  
ATOM   2859  CG  TRP A 190      21.872 -30.229   9.108  1.00  0.73           C  
ATOM   2860  CD1 TRP A 190      21.525 -31.144   8.159  1.00  0.73           C  
ATOM   2861  CD2 TRP A 190      21.938 -30.953  10.358  1.00  0.73           C  
ATOM   2862  NE1 TRP A 190      21.368 -32.381   8.732  1.00  0.73           N  
ATOM   2863  CE2 TRP A 190      21.613 -32.277  10.080  1.00  0.73           C  
ATOM   2864  CE3 TRP A 190      22.228 -30.586  11.669  1.00  0.73           C  
ATOM   2865  CZ2 TRP A 190      21.572 -33.232  11.064  1.00  0.73           C  
ATOM   2866  CZ3 TRP A 190      22.187 -31.553  12.646  1.00  0.73           C  
ATOM   2867  CH2 TRP A 190      21.872 -32.823  12.356  1.00  0.73           C  
ATOM   2868  H   TRP A 190      20.007 -28.290   7.402  1.00  0.73           H  
ATOM   2869  HA  TRP A 190      20.621 -28.208  10.303  1.00  0.73           H  
ATOM   2870 1HB  TRP A 190      22.361 -28.604   7.855  1.00  0.73           H  
ATOM   2871 2HB  TRP A 190      22.997 -28.491   9.493  1.00  0.73           H  
ATOM   2872  HD1 TRP A 190      21.389 -30.925   7.101  1.00  0.73           H  
ATOM   2873  HE1 TRP A 190      21.108 -33.227   8.247  1.00  0.73           H  
ATOM   2874  HE3 TRP A 190      22.470 -29.561  11.910  1.00  0.73           H  
ATOM   2875  HZ2 TRP A 190      21.313 -34.261  10.853  1.00  0.73           H  
ATOM   2876  HZ3 TRP A 190      22.405 -31.273  13.664  1.00  0.73           H  
ATOM   2877  HH2 TRP A 190      21.850 -33.533  13.163  1.00  0.73           H  
ATOM   2878  N   SER A 191      21.455 -25.971  10.656  1.00  0.75           N  
ATOM   2879  CA  SER A 191      21.913 -24.617  10.917  1.00  0.75           C  
ATOM   2880  C   SER A 191      22.814 -24.569  12.141  1.00  0.75           C  
ATOM   2881  O   SER A 191      22.698 -25.394  13.047  1.00  0.75           O  
ATOM   2882  CB  SER A 191      20.727 -23.706  11.090  1.00  0.75           C  
ATOM   2883  OG  SER A 191      19.955 -23.641   9.921  1.00  0.75           O  
ATOM   2884  H   SER A 191      21.124 -26.542  11.436  1.00  0.75           H  
ATOM   2885  HA  SER A 191      22.490 -24.275  10.058  1.00  0.75           H  
ATOM   2886 1HB  SER A 191      20.113 -24.063  11.913  1.00  0.75           H  
ATOM   2887 2HB  SER A 191      21.074 -22.720  11.349  1.00  0.75           H  
ATOM   2888  HG  SER A 191      19.607 -24.531   9.783  1.00  0.75           H  
ATOM   2889  N   ALA A 192      23.739 -23.621  12.173  1.00  0.76           N  
ATOM   2890  CA  ALA A 192      24.612 -23.538  13.335  1.00  0.76           C  
ATOM   2891  C   ALA A 192      24.029 -22.711  14.459  1.00  0.76           C  
ATOM   2892  O   ALA A 192      23.388 -21.675  14.242  1.00  0.76           O  
ATOM   2893  CB  ALA A 192      25.951 -22.979  12.934  1.00  0.76           C  
ATOM   2894  H   ALA A 192      23.832 -22.961  11.411  1.00  0.76           H  
ATOM   2895  HA  ALA A 192      24.757 -24.539  13.723  1.00  0.76           H  
ATOM   2896 1HB  ALA A 192      26.610 -22.966  13.804  1.00  0.76           H  
ATOM   2897 2HB  ALA A 192      26.378 -23.610  12.167  1.00  0.76           H  
ATOM   2898 3HB  ALA A 192      25.832 -21.969  12.552  1.00  0.76           H  
ATOM   2899  N   GLY A 193      24.295 -23.174  15.665  1.00  0.76           N  
ATOM   2900  CA  GLY A 193      23.948 -22.458  16.873  1.00  0.76           C  
ATOM   2901  C   GLY A 193      22.480 -22.072  16.978  1.00  0.76           C  
ATOM   2902  O   GLY A 193      21.564 -22.865  16.728  1.00  0.76           O  
ATOM   2903  H   GLY A 193      24.810 -24.058  15.732  1.00  0.76           H  
ATOM   2904 1HA  GLY A 193      24.205 -23.081  17.713  1.00  0.76           H  
ATOM   2905 2HA  GLY A 193      24.565 -21.565  16.952  1.00  0.76           H  
ATOM   2906  N   LEU A 194      22.277 -20.792  17.284  1.00  0.75           N  
ATOM   2907  CA  LEU A 194      20.967 -20.189  17.491  1.00  0.75           C  
ATOM   2908  C   LEU A 194      20.116 -20.108  16.243  1.00  0.75           C  
ATOM   2909  O   LEU A 194      18.893 -19.950  16.339  1.00  0.75           O  
ATOM   2910  CB  LEU A 194      21.127 -18.771  18.039  1.00  0.75           C  
ATOM   2911  CG  LEU A 194      21.255 -18.684  19.516  1.00  0.75           C  
ATOM   2912  CD1 LEU A 194      22.439 -19.466  19.925  1.00  0.75           C  
ATOM   2913  CD2 LEU A 194      21.394 -17.271  19.924  1.00  0.75           C  
ATOM   2914  H   LEU A 194      23.092 -20.212  17.424  1.00  0.75           H  
ATOM   2915  HA  LEU A 194      20.436 -20.792  18.226  1.00  0.75           H  
ATOM   2916 1HB  LEU A 194      22.018 -18.326  17.597  1.00  0.75           H  
ATOM   2917 2HB  LEU A 194      20.262 -18.178  17.737  1.00  0.75           H  
ATOM   2918  HG  LEU A 194      20.380 -19.108  19.988  1.00  0.75           H  
ATOM   2919 1HD1 LEU A 194      22.537 -19.406  20.983  1.00  0.75           H  
ATOM   2920 2HD1 LEU A 194      22.310 -20.499  19.622  1.00  0.75           H  
ATOM   2921 3HD1 LEU A 194      23.333 -19.052  19.457  1.00  0.75           H  
ATOM   2922 1HD2 LEU A 194      21.484 -17.221  21.004  1.00  0.75           H  
ATOM   2923 2HD2 LEU A 194      22.284 -16.844  19.465  1.00  0.75           H  
ATOM   2924 3HD2 LEU A 194      20.536 -16.717  19.604  1.00  0.75           H  
ATOM   2925  N   ASP A 195      20.734 -20.194  15.070  1.00  0.73           N  
ATOM   2926  CA  ASP A 195      19.953 -20.090  13.853  1.00  0.73           C  
ATOM   2927  C   ASP A 195      18.910 -21.198  13.786  1.00  0.73           C  
ATOM   2928  O   ASP A 195      17.856 -21.021  13.173  1.00  0.73           O  
ATOM   2929  CB  ASP A 195      20.842 -20.102  12.601  1.00  0.73           C  
ATOM   2930  CG  ASP A 195      21.611 -18.792  12.351  1.00  0.73           C  
ATOM   2931  OD1 ASP A 195      21.292 -17.809  12.982  1.00  0.73           O  
ATOM   2932  OD2 ASP A 195      22.484 -18.768  11.519  1.00  0.73           O  
ATOM   2933  H   ASP A 195      21.737 -20.391  15.015  1.00  0.73           H  
ATOM   2934  HA  ASP A 195      19.423 -19.137  13.869  1.00  0.73           H  
ATOM   2935 1HB  ASP A 195      21.573 -20.898  12.706  1.00  0.73           H  
ATOM   2936 2HB  ASP A 195      20.238 -20.322  11.723  1.00  0.73           H  
ATOM   2937  N   ALA A 196      19.187 -22.371  14.372  1.00  0.71           N  
ATOM   2938  CA  ALA A 196      18.187 -23.428  14.291  1.00  0.71           C  
ATOM   2939  C   ALA A 196      16.926 -23.031  15.049  1.00  0.71           C  
ATOM   2940  O   ALA A 196      15.808 -23.216  14.569  1.00  0.71           O  
ATOM   2941  CB  ALA A 196      18.734 -24.718  14.856  1.00  0.71           C  
ATOM   2942  H   ALA A 196      20.048 -22.508  14.909  1.00  0.71           H  
ATOM   2943  HA  ALA A 196      17.930 -23.573  13.244  1.00  0.71           H  
ATOM   2944 1HB  ALA A 196      17.991 -25.505  14.780  1.00  0.71           H  
ATOM   2945 2HB  ALA A 196      19.626 -25.008  14.296  1.00  0.71           H  
ATOM   2946 3HB  ALA A 196      18.997 -24.573  15.904  1.00  0.71           H  
ATOM   2947  N   GLY A 197      17.108 -22.466  16.241  1.00  0.69           N  
ATOM   2948  CA  GLY A 197      15.980 -22.082  17.077  1.00  0.69           C  
ATOM   2949  C   GLY A 197      15.223 -20.923  16.468  1.00  0.69           C  
ATOM   2950  O   GLY A 197      13.992 -20.859  16.528  1.00  0.69           O  
ATOM   2951  H   GLY A 197      18.051 -22.302  16.572  1.00  0.69           H  
ATOM   2952 1HA  GLY A 197      15.313 -22.932  17.178  1.00  0.69           H  
ATOM   2953 2HA  GLY A 197      16.329 -21.822  18.074  1.00  0.69           H  
ATOM   2954  N   ASP A 198      15.964 -20.021  15.835  1.00  0.66           N  
ATOM   2955  CA  ASP A 198      15.378 -18.815  15.283  1.00  0.66           C  
ATOM   2956  C   ASP A 198      14.464 -19.188  14.127  1.00  0.66           C  
ATOM   2957  O   ASP A 198      13.349 -18.670  14.008  1.00  0.66           O  
ATOM   2958  CB  ASP A 198      16.506 -17.904  14.815  1.00  0.66           C  
ATOM   2959  CG  ASP A 198      16.130 -16.519  14.608  1.00  0.66           C  
ATOM   2960  OD1 ASP A 198      15.770 -15.892  15.572  1.00  0.66           O  
ATOM   2961  OD2 ASP A 198      16.253 -16.048  13.511  1.00  0.66           O  
ATOM   2962  H   ASP A 198      16.977 -20.146  15.803  1.00  0.66           H  
ATOM   2963  HA  ASP A 198      14.789 -18.317  16.053  1.00  0.66           H  
ATOM   2964 1HB  ASP A 198      17.330 -17.941  15.523  1.00  0.66           H  
ATOM   2965 2HB  ASP A 198      16.895 -18.290  13.871  1.00  0.66           H  
ATOM   2966  N   GLN A 199      14.917 -20.141  13.309  1.00  0.65           N  
ATOM   2967  CA  GLN A 199      14.131 -20.645  12.200  1.00  0.65           C  
ATOM   2968  C   GLN A 199      12.904 -21.404  12.660  1.00  0.65           C  
ATOM   2969  O   GLN A 199      11.843 -21.284  12.048  1.00  0.65           O  
ATOM   2970  CB  GLN A 199      15.014 -21.478  11.310  1.00  0.65           C  
ATOM   2971  CG  GLN A 199      15.967 -20.630  10.533  1.00  0.65           C  
ATOM   2972  CD  GLN A 199      16.928 -21.415   9.760  1.00  0.65           C  
ATOM   2973  OE1 GLN A 199      16.779 -21.711   8.556  1.00  0.65           O  
ATOM   2974  NE2 GLN A 199      17.956 -21.794  10.464  1.00  0.65           N  
ATOM   2975  H   GLN A 199      15.859 -20.517  13.443  1.00  0.65           H  
ATOM   2976  HA  GLN A 199      13.789 -19.791  11.616  1.00  0.65           H  
ATOM   2977 1HB  GLN A 199      15.621 -22.133  11.945  1.00  0.65           H  
ATOM   2978 2HB  GLN A 199      14.432 -22.121  10.676  1.00  0.65           H  
ATOM   2979 1HG  GLN A 199      15.401 -20.006   9.845  1.00  0.65           H  
ATOM   2980 2HG  GLN A 199      16.522 -20.005  11.233  1.00  0.65           H  
ATOM   2981 1HE2 GLN A 199      18.674 -22.368  10.069  1.00  0.65           H  
ATOM   2982 2HE2 GLN A 199      17.999 -21.528  11.450  1.00  0.65           H  
ATOM   2983  N   VAL A 200      13.001 -22.148  13.764  1.00  0.64           N  
ATOM   2984  CA  VAL A 200      11.799 -22.812  14.242  1.00  0.64           C  
ATOM   2985  C   VAL A 200      10.776 -21.783  14.665  1.00  0.64           C  
ATOM   2986  O   VAL A 200       9.597 -21.885  14.318  1.00  0.64           O  
ATOM   2987  CB  VAL A 200      12.043 -23.706  15.458  1.00  0.64           C  
ATOM   2988  CG1 VAL A 200      10.717 -24.173  15.990  1.00  0.64           C  
ATOM   2989  CG2 VAL A 200      12.859 -24.865  15.096  1.00  0.64           C  
ATOM   2990  H   VAL A 200      13.897 -22.272  14.240  1.00  0.64           H  
ATOM   2991  HA  VAL A 200      11.387 -23.413  13.434  1.00  0.64           H  
ATOM   2992  HB  VAL A 200      12.541 -23.128  16.242  1.00  0.64           H  
ATOM   2993 1HG1 VAL A 200      10.876 -24.801  16.867  1.00  0.64           H  
ATOM   2994 2HG1 VAL A 200      10.118 -23.307  16.268  1.00  0.64           H  
ATOM   2995 3HG1 VAL A 200      10.207 -24.738  15.222  1.00  0.64           H  
ATOM   2996 1HG2 VAL A 200      13.010 -25.481  15.966  1.00  0.64           H  
ATOM   2997 2HG2 VAL A 200      12.366 -25.449  14.319  1.00  0.64           H  
ATOM   2998 3HG2 VAL A 200      13.792 -24.510  14.752  1.00  0.64           H  
ATOM   2999  N   TRP A 201      11.213 -20.773  15.414  1.00  0.63           N  
ATOM   3000  CA  TRP A 201      10.251 -19.793  15.869  1.00  0.63           C  
ATOM   3001  C   TRP A 201       9.635 -19.018  14.728  1.00  0.63           C  
ATOM   3002  O   TRP A 201       8.419 -18.808  14.712  1.00  0.63           O  
ATOM   3003  CB  TRP A 201      10.876 -18.799  16.818  1.00  0.63           C  
ATOM   3004  CG  TRP A 201      11.154 -19.333  18.120  1.00  0.63           C  
ATOM   3005  CD1 TRP A 201      12.350 -19.428  18.720  1.00  0.63           C  
ATOM   3006  CD2 TRP A 201      10.206 -19.901  19.019  1.00  0.63           C  
ATOM   3007  NE1 TRP A 201      12.210 -19.987  19.948  1.00  0.63           N  
ATOM   3008  CE2 TRP A 201      10.900 -20.285  20.143  1.00  0.63           C  
ATOM   3009  CE3 TRP A 201       8.835 -20.111  18.959  1.00  0.63           C  
ATOM   3010  CZ2 TRP A 201      10.278 -20.855  21.203  1.00  0.63           C  
ATOM   3011  CZ3 TRP A 201       8.210 -20.682  20.029  1.00  0.63           C  
ATOM   3012  CH2 TRP A 201       8.921 -21.045  21.119  1.00  0.63           C  
ATOM   3013  H   TRP A 201      12.198 -20.708  15.682  1.00  0.63           H  
ATOM   3014  HA  TRP A 201       9.456 -20.319  16.395  1.00  0.63           H  
ATOM   3015 1HB  TRP A 201      11.816 -18.450  16.384  1.00  0.63           H  
ATOM   3016 2HB  TRP A 201      10.213 -17.949  16.925  1.00  0.63           H  
ATOM   3017  HD1 TRP A 201      13.288 -19.091  18.284  1.00  0.63           H  
ATOM   3018  HE1 TRP A 201      12.963 -20.146  20.591  1.00  0.63           H  
ATOM   3019  HE3 TRP A 201       8.272 -19.824  18.084  1.00  0.63           H  
ATOM   3020  HZ2 TRP A 201      10.801 -21.154  22.078  1.00  0.63           H  
ATOM   3021  HZ3 TRP A 201       7.128 -20.840  19.986  1.00  0.63           H  
ATOM   3022  HH2 TRP A 201       8.412 -21.500  21.938  1.00  0.63           H  
ATOM   3023  N   MET A 202      10.436 -18.629  13.738  1.00  0.62           N  
ATOM   3024  CA  MET A 202       9.836 -17.888  12.653  1.00  0.62           C  
ATOM   3025  C   MET A 202       8.885 -18.792  11.876  1.00  0.62           C  
ATOM   3026  O   MET A 202       7.811 -18.360  11.453  1.00  0.62           O  
ATOM   3027  CB  MET A 202      10.873 -17.284  11.728  1.00  0.62           C  
ATOM   3028  CG  MET A 202      10.204 -16.345  10.723  1.00  0.62           C  
ATOM   3029  SD  MET A 202       9.419 -14.996  11.572  1.00  0.62           S  
ATOM   3030  CE  MET A 202      10.864 -14.033  11.780  1.00  0.62           C  
ATOM   3031  H   MET A 202      11.441 -18.809  13.763  1.00  0.62           H  
ATOM   3032  HA  MET A 202       9.250 -17.074  13.077  1.00  0.62           H  
ATOM   3033 1HB  MET A 202      11.605 -16.719  12.309  1.00  0.62           H  
ATOM   3034 2HB  MET A 202      11.412 -18.074  11.203  1.00  0.62           H  
ATOM   3035 1HG  MET A 202      10.935 -15.949  10.022  1.00  0.62           H  
ATOM   3036 2HG  MET A 202       9.439 -16.877  10.168  1.00  0.62           H  
ATOM   3037 1HE  MET A 202      10.669 -13.136  12.335  1.00  0.62           H  
ATOM   3038 2HE  MET A 202      11.593 -14.625  12.285  1.00  0.62           H  
ATOM   3039 3HE  MET A 202      11.232 -13.767  10.825  1.00  0.62           H  
ATOM   3040  N   ALA A 203       9.257 -20.065  11.701  1.00  0.62           N  
ATOM   3041  CA  ALA A 203       8.399 -20.997  10.990  1.00  0.62           C  
ATOM   3042  C   ALA A 203       7.067 -21.150  11.716  1.00  0.62           C  
ATOM   3043  O   ALA A 203       6.016 -21.209  11.067  1.00  0.62           O  
ATOM   3044  CB  ALA A 203       9.082 -22.342  10.857  1.00  0.62           C  
ATOM   3045  H   ALA A 203      10.156 -20.399  12.046  1.00  0.62           H  
ATOM   3046  HA  ALA A 203       8.204 -20.594   9.999  1.00  0.62           H  
ATOM   3047 1HB  ALA A 203       8.442 -23.032  10.310  1.00  0.62           H  
ATOM   3048 2HB  ALA A 203      10.021 -22.225  10.329  1.00  0.62           H  
ATOM   3049 3HB  ALA A 203       9.277 -22.731  11.848  1.00  0.62           H  
ATOM   3050  N   ARG A 204       7.098 -21.184  13.064  1.00  0.62           N  
ATOM   3051  CA  ARG A 204       5.873 -21.287  13.853  1.00  0.62           C  
ATOM   3052  C   ARG A 204       5.045 -20.012  13.717  1.00  0.62           C  
ATOM   3053  O   ARG A 204       3.825 -20.071  13.582  1.00  0.62           O  
ATOM   3054  CB  ARG A 204       6.176 -21.559  15.336  1.00  0.62           C  
ATOM   3055  CG  ARG A 204       6.708 -22.981  15.657  1.00  0.62           C  
ATOM   3056  CD  ARG A 204       7.079 -23.134  17.106  1.00  0.62           C  
ATOM   3057  NE  ARG A 204       7.599 -24.475  17.411  1.00  0.62           N  
ATOM   3058  CZ  ARG A 204       8.211 -24.824  18.575  1.00  0.62           C  
ATOM   3059  NH1 ARG A 204       8.364 -23.972  19.531  1.00  0.62           N  
ATOM   3060  NH2 ARG A 204       8.686 -26.031  18.782  1.00  0.62           N  
ATOM   3061  H   ARG A 204       7.999 -21.163  13.544  1.00  0.62           H  
ATOM   3062  HA  ARG A 204       5.290 -22.124  13.472  1.00  0.62           H  
ATOM   3063 1HB  ARG A 204       6.930 -20.848  15.678  1.00  0.62           H  
ATOM   3064 2HB  ARG A 204       5.277 -21.393  15.928  1.00  0.62           H  
ATOM   3065 1HG  ARG A 204       5.942 -23.721  15.418  1.00  0.62           H  
ATOM   3066 2HG  ARG A 204       7.589 -23.172  15.061  1.00  0.62           H  
ATOM   3067 1HD  ARG A 204       7.857 -22.413  17.343  1.00  0.62           H  
ATOM   3068 2HD  ARG A 204       6.211 -22.950  17.734  1.00  0.62           H  
ATOM   3069  HE  ARG A 204       7.515 -25.180  16.695  1.00  0.62           H  
ATOM   3070 1HH1 ARG A 204       8.023 -23.028  19.441  1.00  0.62           H  
ATOM   3071 2HH1 ARG A 204       8.862 -24.286  20.380  1.00  0.62           H  
ATOM   3072 1HH2 ARG A 204       8.612 -26.745  18.074  1.00  0.62           H  
ATOM   3073 2HH2 ARG A 204       9.155 -26.209  19.689  1.00  0.62           H  
ATOM   3074  N   TYR A 205       5.704 -18.851  13.693  1.00  0.63           N  
ATOM   3075  CA  TYR A 205       4.988 -17.584  13.556  1.00  0.63           C  
ATOM   3076  C   TYR A 205       4.208 -17.606  12.240  1.00  0.63           C  
ATOM   3077  O   TYR A 205       3.013 -17.290  12.195  1.00  0.63           O  
ATOM   3078  CB  TYR A 205       5.958 -16.400  13.590  1.00  0.63           C  
ATOM   3079  CG  TYR A 205       5.312 -15.046  13.614  1.00  0.63           C  
ATOM   3080  CD1 TYR A 205       4.822 -14.578  14.825  1.00  0.63           C  
ATOM   3081  CD2 TYR A 205       5.221 -14.260  12.467  1.00  0.63           C  
ATOM   3082  CE1 TYR A 205       4.247 -13.337  14.910  1.00  0.63           C  
ATOM   3083  CE2 TYR A 205       4.639 -12.999  12.550  1.00  0.63           C  
ATOM   3084  CZ  TYR A 205       4.155 -12.536  13.776  1.00  0.63           C  
ATOM   3085  OH  TYR A 205       3.585 -11.271  13.883  1.00  0.63           O  
ATOM   3086  H   TYR A 205       6.718 -18.843  13.812  1.00  0.63           H  
ATOM   3087  HA  TYR A 205       4.275 -17.489  14.374  1.00  0.63           H  
ATOM   3088 1HB  TYR A 205       6.614 -16.484  14.446  1.00  0.63           H  
ATOM   3089 2HB  TYR A 205       6.595 -16.443  12.708  1.00  0.63           H  
ATOM   3090  HD1 TYR A 205       4.903 -15.199  15.719  1.00  0.63           H  
ATOM   3091  HD2 TYR A 205       5.612 -14.629  11.516  1.00  0.63           H  
ATOM   3092  HE1 TYR A 205       3.873 -12.981  15.870  1.00  0.63           H  
ATOM   3093  HE2 TYR A 205       4.569 -12.365  11.662  1.00  0.63           H  
ATOM   3094  HH  TYR A 205       3.782 -10.756  13.056  1.00  0.63           H  
ATOM   3095  N   ILE A 206       4.892 -18.001  11.162  1.00  0.65           N  
ATOM   3096  CA  ILE A 206       4.283 -18.052   9.840  1.00  0.65           C  
ATOM   3097  C   ILE A 206       3.119 -19.035   9.814  1.00  0.65           C  
ATOM   3098  O   ILE A 206       2.036 -18.716   9.322  1.00  0.65           O  
ATOM   3099  CB  ILE A 206       5.314 -18.449   8.770  1.00  0.65           C  
ATOM   3100  CG1 ILE A 206       6.375 -17.348   8.588  1.00  0.65           C  
ATOM   3101  CG2 ILE A 206       4.648 -18.726   7.435  1.00  0.65           C  
ATOM   3102  CD1 ILE A 206       7.547 -17.800   7.768  1.00  0.65           C  
ATOM   3103  H   ILE A 206       5.878 -18.256  11.269  1.00  0.65           H  
ATOM   3104  HA  ILE A 206       3.902 -17.059   9.610  1.00  0.65           H  
ATOM   3105  HB  ILE A 206       5.824 -19.356   9.109  1.00  0.65           H  
ATOM   3106 1HG1 ILE A 206       5.924 -16.494   8.092  1.00  0.65           H  
ATOM   3107 2HG1 ILE A 206       6.735 -17.032   9.569  1.00  0.65           H  
ATOM   3108 1HG2 ILE A 206       5.417 -19.038   6.735  1.00  0.65           H  
ATOM   3109 2HG2 ILE A 206       3.911 -19.503   7.543  1.00  0.65           H  
ATOM   3110 3HG2 ILE A 206       4.171 -17.838   7.067  1.00  0.65           H  
ATOM   3111 1HD1 ILE A 206       8.265 -16.988   7.674  1.00  0.65           H  
ATOM   3112 2HD1 ILE A 206       8.010 -18.642   8.269  1.00  0.65           H  
ATOM   3113 3HD1 ILE A 206       7.208 -18.103   6.778  1.00  0.65           H  
ATOM   3114  N   LEU A 207       3.326 -20.225  10.378  1.00  0.66           N  
ATOM   3115  CA  LEU A 207       2.282 -21.238  10.428  1.00  0.66           C  
ATOM   3116  C   LEU A 207       1.033 -20.719  11.119  1.00  0.66           C  
ATOM   3117  O   LEU A 207      -0.082 -20.885  10.612  1.00  0.66           O  
ATOM   3118  CB  LEU A 207       2.788 -22.459  11.181  1.00  0.66           C  
ATOM   3119  CG  LEU A 207       1.842 -23.552  11.356  1.00  0.66           C  
ATOM   3120  CD1 LEU A 207       1.394 -24.099  10.007  1.00  0.66           C  
ATOM   3121  CD2 LEU A 207       2.512 -24.590  12.187  1.00  0.66           C  
ATOM   3122  H   LEU A 207       4.242 -20.447  10.768  1.00  0.66           H  
ATOM   3123  HA  LEU A 207       2.029 -21.523   9.409  1.00  0.66           H  
ATOM   3124 1HB  LEU A 207       3.647 -22.845  10.690  1.00  0.66           H  
ATOM   3125 2HB  LEU A 207       3.089 -22.138  12.173  1.00  0.66           H  
ATOM   3126  HG  LEU A 207       0.994 -23.194  11.854  1.00  0.66           H  
ATOM   3127 1HD1 LEU A 207       0.686 -24.903  10.161  1.00  0.66           H  
ATOM   3128 2HD1 LEU A 207       0.917 -23.306   9.429  1.00  0.66           H  
ATOM   3129 3HD1 LEU A 207       2.256 -24.475   9.462  1.00  0.66           H  
ATOM   3130 1HD2 LEU A 207       1.822 -25.377  12.349  1.00  0.66           H  
ATOM   3131 2HD2 LEU A 207       3.395 -24.963  11.665  1.00  0.66           H  
ATOM   3132 3HD2 LEU A 207       2.809 -24.160  13.143  1.00  0.66           H  
ATOM   3133  N   LEU A 208       1.218 -20.075  12.270  1.00  0.68           N  
ATOM   3134  CA  LEU A 208       0.104 -19.540  13.028  1.00  0.68           C  
ATOM   3135  C   LEU A 208      -0.647 -18.495  12.225  1.00  0.68           C  
ATOM   3136  O   LEU A 208      -1.876 -18.521  12.174  1.00  0.68           O  
ATOM   3137  CB  LEU A 208       0.639 -18.909  14.318  1.00  0.68           C  
ATOM   3138  CG  LEU A 208       1.182 -19.899  15.353  1.00  0.68           C  
ATOM   3139  CD1 LEU A 208       1.944 -19.155  16.447  1.00  0.68           C  
ATOM   3140  CD2 LEU A 208       0.029 -20.638  15.923  1.00  0.68           C  
ATOM   3141  H   LEU A 208       2.165 -19.968  12.640  1.00  0.68           H  
ATOM   3142  HA  LEU A 208      -0.577 -20.353  13.270  1.00  0.68           H  
ATOM   3143 1HB  LEU A 208       1.453 -18.233  14.056  1.00  0.68           H  
ATOM   3144 2HB  LEU A 208      -0.156 -18.327  14.782  1.00  0.68           H  
ATOM   3145  HG  LEU A 208       1.851 -20.603  14.871  1.00  0.68           H  
ATOM   3146 1HD1 LEU A 208       2.321 -19.868  17.178  1.00  0.68           H  
ATOM   3147 2HD1 LEU A 208       2.781 -18.620  15.998  1.00  0.68           H  
ATOM   3148 3HD1 LEU A 208       1.279 -18.446  16.937  1.00  0.68           H  
ATOM   3149 1HD2 LEU A 208       0.378 -21.372  16.652  1.00  0.68           H  
ATOM   3150 2HD2 LEU A 208      -0.652 -19.940  16.406  1.00  0.68           H  
ATOM   3151 3HD2 LEU A 208      -0.475 -21.123  15.115  1.00  0.68           H  
ATOM   3152  N   ARG A 209       0.080 -17.623  11.522  1.00  0.70           N  
ATOM   3153  CA  ARG A 209      -0.594 -16.595  10.742  1.00  0.70           C  
ATOM   3154  C   ARG A 209      -1.354 -17.192   9.553  1.00  0.70           C  
ATOM   3155  O   ARG A 209      -2.468 -16.758   9.244  1.00  0.70           O  
ATOM   3156  CB  ARG A 209       0.403 -15.551  10.273  1.00  0.70           C  
ATOM   3157  CG  ARG A 209       0.998 -14.672  11.360  1.00  0.70           C  
ATOM   3158  CD  ARG A 209      -0.045 -13.899  12.082  1.00  0.70           C  
ATOM   3159  NE  ARG A 209       0.549 -12.935  12.984  1.00  0.70           N  
ATOM   3160  CZ  ARG A 209      -0.092 -12.267  13.967  1.00  0.70           C  
ATOM   3161  NH1 ARG A 209      -1.379 -12.461  14.218  1.00  0.70           N  
ATOM   3162  NH2 ARG A 209       0.601 -11.404  14.682  1.00  0.70           N  
ATOM   3163  H   ARG A 209       1.101 -17.641  11.576  1.00  0.70           H  
ATOM   3164  HA  ARG A 209      -1.315 -16.097  11.392  1.00  0.70           H  
ATOM   3165 1HB  ARG A 209       1.240 -16.084   9.865  1.00  0.70           H  
ATOM   3166 2HB  ARG A 209      -0.025 -14.925   9.492  1.00  0.70           H  
ATOM   3167 1HG  ARG A 209       1.513 -15.295  12.087  1.00  0.70           H  
ATOM   3168 2HG  ARG A 209       1.710 -13.973  10.916  1.00  0.70           H  
ATOM   3169 1HD  ARG A 209      -0.672 -13.364  11.370  1.00  0.70           H  
ATOM   3170 2HD  ARG A 209      -0.666 -14.581  12.670  1.00  0.70           H  
ATOM   3171  HE  ARG A 209       1.535 -12.733  12.857  1.00  0.70           H  
ATOM   3172 1HH1 ARG A 209      -1.937 -13.140  13.674  1.00  0.70           H  
ATOM   3173 2HH1 ARG A 209      -1.830 -11.952  14.959  1.00  0.70           H  
ATOM   3174 1HH2 ARG A 209       1.591 -11.273  14.458  1.00  0.70           H  
ATOM   3175 2HH2 ARG A 209       0.165 -10.883  15.429  1.00  0.70           H  
ATOM   3176  N   LEU A 210      -0.790 -18.211   8.904  1.00  0.72           N  
ATOM   3177  CA  LEU A 210      -1.492 -18.842   7.789  1.00  0.72           C  
ATOM   3178  C   LEU A 210      -2.754 -19.525   8.268  1.00  0.72           C  
ATOM   3179  O   LEU A 210      -3.804 -19.466   7.618  1.00  0.72           O  
ATOM   3180  CB  LEU A 210      -0.589 -19.859   7.118  1.00  0.72           C  
ATOM   3181  CG  LEU A 210       0.535 -19.270   6.358  1.00  0.72           C  
ATOM   3182  CD1 LEU A 210       1.438 -20.306   5.995  1.00  0.72           C  
ATOM   3183  CD2 LEU A 210       0.001 -18.608   5.110  1.00  0.72           C  
ATOM   3184  H   LEU A 210       0.139 -18.538   9.175  1.00  0.72           H  
ATOM   3185  HA  LEU A 210      -1.762 -18.070   7.068  1.00  0.72           H  
ATOM   3186 1HB  LEU A 210      -0.168 -20.513   7.886  1.00  0.72           H  
ATOM   3187 2HB  LEU A 210      -1.182 -20.462   6.434  1.00  0.72           H  
ATOM   3188  HG  LEU A 210       1.056 -18.555   6.970  1.00  0.72           H  
ATOM   3189 1HD1 LEU A 210       2.254 -19.858   5.431  1.00  0.72           H  
ATOM   3190 2HD1 LEU A 210       1.820 -20.785   6.897  1.00  0.72           H  
ATOM   3191 3HD1 LEU A 210       0.918 -21.037   5.385  1.00  0.72           H  
ATOM   3192 1HD2 LEU A 210       0.829 -18.182   4.541  1.00  0.72           H  
ATOM   3193 2HD2 LEU A 210      -0.512 -19.349   4.506  1.00  0.72           H  
ATOM   3194 3HD2 LEU A 210      -0.701 -17.824   5.375  1.00  0.72           H  
ATOM   3195  N   ALA A 211      -2.660 -20.177   9.422  1.00  0.74           N  
ATOM   3196  CA  ALA A 211      -3.821 -20.834   9.964  1.00  0.74           C  
ATOM   3197  C   ALA A 211      -4.903 -19.809  10.255  1.00  0.74           C  
ATOM   3198  O   ALA A 211      -6.061 -20.024   9.889  1.00  0.74           O  
ATOM   3199  CB  ALA A 211      -3.443 -21.580  11.206  1.00  0.74           C  
ATOM   3200  H   ALA A 211      -1.770 -20.227   9.920  1.00  0.74           H  
ATOM   3201  HA  ALA A 211      -4.200 -21.535   9.223  1.00  0.74           H  
ATOM   3202 1HB  ALA A 211      -4.309 -22.091  11.616  1.00  0.74           H  
ATOM   3203 2HB  ALA A 211      -2.673 -22.304  10.952  1.00  0.74           H  
ATOM   3204 3HB  ALA A 211      -3.059 -20.872  11.938  1.00  0.74           H  
ATOM   3205  N   GLU A 212      -4.520 -18.641  10.799  1.00  0.75           N  
ATOM   3206  CA  GLU A 212      -5.513 -17.612  11.082  1.00  0.75           C  
ATOM   3207  C   GLU A 212      -6.201 -17.165   9.798  1.00  0.75           C  
ATOM   3208  O   GLU A 212      -7.427 -17.039   9.757  1.00  0.75           O  
ATOM   3209  CB  GLU A 212      -4.870 -16.395  11.777  1.00  0.75           C  
ATOM   3210  CG  GLU A 212      -4.443 -16.625  13.230  1.00  0.75           C  
ATOM   3211  CD  GLU A 212      -3.702 -15.440  13.850  1.00  0.75           C  
ATOM   3212  OE1 GLU A 212      -3.356 -14.509  13.141  1.00  0.75           O  
ATOM   3213  OE2 GLU A 212      -3.484 -15.470  15.040  1.00  0.75           O  
ATOM   3214  H   GLU A 212      -3.547 -18.499  11.077  1.00  0.75           H  
ATOM   3215  HA  GLU A 212      -6.264 -18.037  11.748  1.00  0.75           H  
ATOM   3216 1HB  GLU A 212      -3.987 -16.089  11.222  1.00  0.75           H  
ATOM   3217 2HB  GLU A 212      -5.568 -15.559  11.760  1.00  0.75           H  
ATOM   3218 1HG  GLU A 212      -5.336 -16.820  13.820  1.00  0.75           H  
ATOM   3219 2HG  GLU A 212      -3.821 -17.508  13.282  1.00  0.75           H  
ATOM   3220  N   GLN A 213      -5.436 -17.025   8.711  1.00  0.75           N  
ATOM   3221  CA  GLN A 213      -6.015 -16.612   7.432  1.00  0.75           C  
ATOM   3222  C   GLN A 213      -7.018 -17.647   6.929  1.00  0.75           C  
ATOM   3223  O   GLN A 213      -8.036 -17.306   6.323  1.00  0.75           O  
ATOM   3224  CB  GLN A 213      -4.927 -16.393   6.371  1.00  0.75           C  
ATOM   3225  CG  GLN A 213      -4.049 -15.173   6.609  1.00  0.75           C  
ATOM   3226  CD  GLN A 213      -2.977 -15.006   5.546  1.00  0.75           C  
ATOM   3227  OE1 GLN A 213      -2.503 -15.967   4.935  1.00  0.75           O  
ATOM   3228  NE2 GLN A 213      -2.606 -13.755   5.296  1.00  0.75           N  
ATOM   3229  H   GLN A 213      -4.425 -17.148   8.798  1.00  0.75           H  
ATOM   3230  HA  GLN A 213      -6.545 -15.674   7.582  1.00  0.75           H  
ATOM   3231 1HB  GLN A 213      -4.279 -17.267   6.338  1.00  0.75           H  
ATOM   3232 2HB  GLN A 213      -5.391 -16.294   5.392  1.00  0.75           H  
ATOM   3233 1HG  GLN A 213      -4.676 -14.284   6.608  1.00  0.75           H  
ATOM   3234 2HG  GLN A 213      -3.560 -15.280   7.573  1.00  0.75           H  
ATOM   3235 1HE2 GLN A 213      -1.922 -13.566   4.593  1.00  0.75           H  
ATOM   3236 2HE2 GLN A 213      -3.019 -13.000   5.805  1.00  0.75           H  
ATOM   3237  N   ALA A 214      -6.730 -18.916   7.206  1.00  0.74           N  
ATOM   3238  CA  ALA A 214      -7.566 -20.039   6.809  1.00  0.74           C  
ATOM   3239  C   ALA A 214      -8.754 -20.276   7.746  1.00  0.74           C  
ATOM   3240  O   ALA A 214      -9.568 -21.167   7.491  1.00  0.74           O  
ATOM   3241  CB  ALA A 214      -6.724 -21.294   6.763  1.00  0.74           C  
ATOM   3242  H   ALA A 214      -5.851 -19.117   7.688  1.00  0.74           H  
ATOM   3243  HA  ALA A 214      -7.957 -19.826   5.815  1.00  0.74           H  
ATOM   3244 1HB  ALA A 214      -7.328 -22.133   6.426  1.00  0.74           H  
ATOM   3245 2HB  ALA A 214      -5.907 -21.119   6.076  1.00  0.74           H  
ATOM   3246 3HB  ALA A 214      -6.330 -21.503   7.754  1.00  0.74           H  
ATOM   3247  N   GLY A 215      -8.843 -19.526   8.850  1.00  0.74           N  
ATOM   3248  CA  GLY A 215      -9.903 -19.735   9.826  1.00  0.74           C  
ATOM   3249  C   GLY A 215      -9.625 -20.929  10.746  1.00  0.74           C  
ATOM   3250  O   GLY A 215     -10.548 -21.470  11.357  1.00  0.74           O  
ATOM   3251  H   GLY A 215      -8.176 -18.775   9.023  1.00  0.74           H  
ATOM   3252 1HA  GLY A 215     -10.010 -18.831  10.426  1.00  0.74           H  
ATOM   3253 2HA  GLY A 215     -10.846 -19.886   9.305  1.00  0.74           H  
ATOM   3254  N   LEU A 216      -8.367 -21.364  10.806  1.00  0.73           N  
ATOM   3255  CA  LEU A 216      -7.945 -22.518  11.598  1.00  0.73           C  
ATOM   3256  C   LEU A 216      -7.098 -22.131  12.802  1.00  0.73           C  
ATOM   3257  O   LEU A 216      -6.581 -21.017  12.887  1.00  0.73           O  
ATOM   3258  CB  LEU A 216      -7.142 -23.492  10.740  1.00  0.73           C  
ATOM   3259  CG  LEU A 216      -7.819 -23.973   9.501  1.00  0.73           C  
ATOM   3260  CD1 LEU A 216      -6.842 -24.857   8.742  1.00  0.73           C  
ATOM   3261  CD2 LEU A 216      -9.091 -24.683   9.892  1.00  0.73           C  
ATOM   3262  H   LEU A 216      -7.650 -20.859  10.289  1.00  0.73           H  
ATOM   3263  HA  LEU A 216      -8.831 -23.030  11.951  1.00  0.73           H  
ATOM   3264 1HB  LEU A 216      -6.224 -23.003  10.439  1.00  0.73           H  
ATOM   3265 2HB  LEU A 216      -6.889 -24.366  11.350  1.00  0.73           H  
ATOM   3266  HG  LEU A 216      -8.070 -23.131   8.857  1.00  0.73           H  
ATOM   3267 1HD1 LEU A 216      -7.305 -25.216   7.824  1.00  0.73           H  
ATOM   3268 2HD1 LEU A 216      -5.959 -24.272   8.503  1.00  0.73           H  
ATOM   3269 3HD1 LEU A 216      -6.562 -25.699   9.359  1.00  0.73           H  
ATOM   3270 1HD2 LEU A 216      -9.600 -25.049   9.001  1.00  0.73           H  
ATOM   3271 2HD2 LEU A 216      -8.847 -25.506  10.544  1.00  0.73           H  
ATOM   3272 3HD2 LEU A 216      -9.745 -23.992  10.426  1.00  0.73           H  
ATOM   3273  N   VAL A 217      -6.932 -23.070  13.726  1.00  0.72           N  
ATOM   3274  CA  VAL A 217      -6.048 -22.851  14.864  1.00  0.72           C  
ATOM   3275  C   VAL A 217      -4.968 -23.924  14.856  1.00  0.72           C  
ATOM   3276  O   VAL A 217      -5.238 -25.094  14.570  1.00  0.72           O  
ATOM   3277  CB  VAL A 217      -6.837 -22.862  16.198  1.00  0.72           C  
ATOM   3278  CG1 VAL A 217      -7.525 -24.154  16.373  1.00  0.72           C  
ATOM   3279  CG2 VAL A 217      -5.894 -22.627  17.374  1.00  0.72           C  
ATOM   3280  H   VAL A 217      -7.410 -23.967  13.626  1.00  0.72           H  
ATOM   3281  HA  VAL A 217      -5.567 -21.878  14.760  1.00  0.72           H  
ATOM   3282  HB  VAL A 217      -7.590 -22.077  16.165  1.00  0.72           H  
ATOM   3283 1HG1 VAL A 217      -8.088 -24.158  17.306  1.00  0.72           H  
ATOM   3284 2HG1 VAL A 217      -8.201 -24.335  15.540  1.00  0.72           H  
ATOM   3285 3HG1 VAL A 217      -6.752 -24.907  16.406  1.00  0.72           H  
ATOM   3286 1HG2 VAL A 217      -6.465 -22.624  18.300  1.00  0.72           H  
ATOM   3287 2HG2 VAL A 217      -5.147 -23.419  17.422  1.00  0.72           H  
ATOM   3288 3HG2 VAL A 217      -5.394 -21.666  17.254  1.00  0.72           H  
ATOM   3289  N   VAL A 218      -3.735 -23.526  15.136  1.00  0.73           N  
ATOM   3290  CA  VAL A 218      -2.656 -24.500  15.147  1.00  0.73           C  
ATOM   3291  C   VAL A 218      -2.393 -24.891  16.565  1.00  0.73           C  
ATOM   3292  O   VAL A 218      -2.124 -24.028  17.404  1.00  0.73           O  
ATOM   3293  CB  VAL A 218      -1.336 -23.903  14.668  1.00  0.73           C  
ATOM   3294  CG1 VAL A 218      -0.246 -24.957  14.654  1.00  0.73           C  
ATOM   3295  CG2 VAL A 218      -1.530 -23.239  13.387  1.00  0.73           C  
ATOM   3296  H   VAL A 218      -3.553 -22.557  15.355  1.00  0.73           H  
ATOM   3297  HA  VAL A 218      -2.931 -25.378  14.562  1.00  0.73           H  
ATOM   3298  HB  VAL A 218      -1.029 -23.189  15.392  1.00  0.73           H  
ATOM   3299 1HG1 VAL A 218       0.686 -24.500  14.364  1.00  0.73           H  
ATOM   3300 2HG1 VAL A 218      -0.134 -25.391  15.644  1.00  0.73           H  
ATOM   3301 3HG1 VAL A 218      -0.513 -25.738  13.942  1.00  0.73           H  
ATOM   3302 1HG2 VAL A 218      -0.627 -22.767  13.092  1.00  0.73           H  
ATOM   3303 2HG2 VAL A 218      -1.835 -23.946  12.641  1.00  0.73           H  
ATOM   3304 3HG2 VAL A 218      -2.292 -22.487  13.521  1.00  0.73           H  
ATOM   3305  N   SER A 219      -2.471 -26.168  16.850  1.00  0.74           N  
ATOM   3306  CA  SER A 219      -2.147 -26.591  18.179  1.00  0.74           C  
ATOM   3307  C   SER A 219      -0.745 -27.128  18.144  1.00  0.74           C  
ATOM   3308  O   SER A 219      -0.333 -27.770  17.172  1.00  0.74           O  
ATOM   3309  CB  SER A 219      -3.080 -27.648  18.687  1.00  0.74           C  
ATOM   3310  OG  SER A 219      -2.694 -28.068  19.981  1.00  0.74           O  
ATOM   3311  H   SER A 219      -2.724 -26.840  16.126  1.00  0.74           H  
ATOM   3312  HA  SER A 219      -2.178 -25.738  18.856  1.00  0.74           H  
ATOM   3313 1HB  SER A 219      -4.088 -27.255  18.714  1.00  0.74           H  
ATOM   3314 2HB  SER A 219      -3.071 -28.498  18.001  1.00  0.74           H  
ATOM   3315  HG  SER A 219      -3.160 -27.474  20.595  1.00  0.74           H  
ATOM   3316  N   LEU A 220      -0.008 -26.864  19.196  1.00  0.77           N  
ATOM   3317  CA  LEU A 220       1.311 -27.429  19.367  1.00  0.77           C  
ATOM   3318  C   LEU A 220       1.317 -28.242  20.668  1.00  0.77           C  
ATOM   3319  O   LEU A 220       2.368 -28.577  21.206  1.00  0.77           O  
ATOM   3320  CB  LEU A 220       2.351 -26.301  19.354  1.00  0.77           C  
ATOM   3321  CG  LEU A 220       2.489 -25.510  18.023  1.00  0.77           C  
ATOM   3322  CD1 LEU A 220       3.422 -24.323  18.224  1.00  0.77           C  
ATOM   3323  CD2 LEU A 220       3.018 -26.425  16.954  1.00  0.77           C  
ATOM   3324  H   LEU A 220      -0.390 -26.288  19.936  1.00  0.77           H  
ATOM   3325  HA  LEU A 220       1.525 -28.105  18.540  1.00  0.77           H  
ATOM   3326 1HB  LEU A 220       2.037 -25.582  20.077  1.00  0.77           H  
ATOM   3327 2HB  LEU A 220       3.321 -26.695  19.636  1.00  0.77           H  
ATOM   3328  HG  LEU A 220       1.513 -25.127  17.724  1.00  0.77           H  
ATOM   3329 1HD1 LEU A 220       3.509 -23.765  17.289  1.00  0.77           H  
ATOM   3330 2HD1 LEU A 220       3.019 -23.671  19.000  1.00  0.77           H  
ATOM   3331 3HD1 LEU A 220       4.404 -24.685  18.526  1.00  0.77           H  
ATOM   3332 1HD2 LEU A 220       3.105 -25.874  16.017  1.00  0.77           H  
ATOM   3333 2HD2 LEU A 220       3.998 -26.811  17.242  1.00  0.77           H  
ATOM   3334 3HD2 LEU A 220       2.327 -27.254  16.833  1.00  0.77           H  
ATOM   3335  N   ASP A 221       0.122 -28.513  21.206  1.00  0.81           N  
ATOM   3336  CA  ASP A 221      -0.001 -29.251  22.464  1.00  0.81           C  
ATOM   3337  C   ASP A 221       0.481 -30.684  22.332  1.00  0.81           C  
ATOM   3338  O   ASP A 221       0.274 -31.320  21.311  1.00  0.81           O  
ATOM   3339  CB  ASP A 221      -1.430 -29.196  22.954  1.00  0.81           C  
ATOM   3340  CG  ASP A 221      -1.821 -27.752  23.379  1.00  0.81           C  
ATOM   3341  OD1 ASP A 221      -0.954 -26.875  23.448  1.00  0.81           O  
ATOM   3342  OD2 ASP A 221      -2.984 -27.539  23.608  1.00  0.81           O  
ATOM   3343  H   ASP A 221      -0.731 -28.243  20.713  1.00  0.81           H  
ATOM   3344  HA  ASP A 221       0.623 -28.770  23.210  1.00  0.81           H  
ATOM   3345 1HB  ASP A 221      -2.105 -29.539  22.167  1.00  0.81           H  
ATOM   3346 2HB  ASP A 221      -1.551 -29.866  23.807  1.00  0.81           H  
ATOM   3347  N   SER A 222       1.071 -31.244  23.375  1.00  0.87           N  
ATOM   3348  CA  SER A 222       1.530 -32.622  23.229  1.00  0.87           C  
ATOM   3349  C   SER A 222       0.419 -33.642  22.964  1.00  0.87           C  
ATOM   3350  O   SER A 222       0.632 -34.624  22.260  1.00  0.87           O  
ATOM   3351  CB  SER A 222       2.241 -33.045  24.476  1.00  0.87           C  
ATOM   3352  OG  SER A 222       1.351 -33.117  25.552  1.00  0.87           O  
ATOM   3353  H   SER A 222       1.241 -30.721  24.223  1.00  0.87           H  
ATOM   3354  HA  SER A 222       2.228 -32.651  22.393  1.00  0.87           H  
ATOM   3355 1HB  SER A 222       2.674 -34.001  24.303  1.00  0.87           H  
ATOM   3356 2HB  SER A 222       3.046 -32.354  24.708  1.00  0.87           H  
ATOM   3357  HG  SER A 222       1.799 -33.653  26.242  1.00  0.87           H  
ATOM   3358  N   LYS A 223      -0.776 -33.395  23.483  1.00  0.94           N  
ATOM   3359  CA  LYS A 223      -1.904 -34.304  23.297  1.00  0.94           C  
ATOM   3360  C   LYS A 223      -3.180 -33.567  22.894  1.00  0.94           C  
ATOM   3361  O   LYS A 223      -4.039 -33.343  23.746  1.00  0.94           O  
ATOM   3362  CB  LYS A 223      -2.152 -35.144  24.553  1.00  0.94           C  
ATOM   3363  CG  LYS A 223      -1.023 -36.121  24.902  1.00  0.94           C  
ATOM   3364  CD  LYS A 223      -0.940 -37.231  23.846  1.00  0.94           C  
ATOM   3365  CE  LYS A 223      -2.067 -38.253  24.020  1.00  0.94           C  
ATOM   3366  NZ  LYS A 223      -1.825 -39.129  25.202  1.00  0.94           N  
ATOM   3367  H   LYS A 223      -0.884 -32.566  24.047  1.00  0.94           H  
ATOM   3368  HA  LYS A 223      -1.639 -35.015  22.526  1.00  0.94           H  
ATOM   3369 1HB  LYS A 223      -2.296 -34.485  25.408  1.00  0.94           H  
ATOM   3370 2HB  LYS A 223      -3.070 -35.724  24.426  1.00  0.94           H  
ATOM   3371 1HG  LYS A 223      -0.064 -35.609  24.966  1.00  0.94           H  
ATOM   3372 2HG  LYS A 223      -1.226 -36.579  25.868  1.00  0.94           H  
ATOM   3373 1HD  LYS A 223      -1.021 -36.790  22.857  1.00  0.94           H  
ATOM   3374 2HD  LYS A 223       0.023 -37.741  23.921  1.00  0.94           H  
ATOM   3375 1HE  LYS A 223      -3.012 -37.724  24.159  1.00  0.94           H  
ATOM   3376 2HE  LYS A 223      -2.144 -38.874  23.127  1.00  0.94           H  
ATOM   3377 1HZ  LYS A 223      -2.581 -39.792  25.311  1.00  0.94           H  
ATOM   3378 2HZ  LYS A 223      -0.951 -39.635  25.062  1.00  0.94           H  
ATOM   3379 3HZ  LYS A 223      -1.762 -38.560  26.028  1.00  0.94           H  
ATOM   3380  N   PRO A 224      -3.341 -33.153  21.617  1.00  1.03           N  
ATOM   3381  CA  PRO A 224      -4.476 -32.380  21.129  1.00  1.03           C  
ATOM   3382  C   PRO A 224      -5.769 -33.182  21.183  1.00  1.03           C  
ATOM   3383  O   PRO A 224      -6.866 -32.627  21.171  1.00  1.03           O  
ATOM   3384  CB  PRO A 224      -4.096 -32.097  19.674  1.00  1.03           C  
ATOM   3385  CG  PRO A 224      -3.146 -33.220  19.292  1.00  1.03           C  
ATOM   3386  CD  PRO A 224      -2.376 -33.538  20.562  1.00  1.03           C  
ATOM   3387  HA  PRO A 224      -4.564 -31.450  21.710  1.00  1.03           H  
ATOM   3388 1HB  PRO A 224      -5.002 -32.079  19.049  1.00  1.03           H  
ATOM   3389 2HB  PRO A 224      -3.631 -31.100  19.592  1.00  1.03           H  
ATOM   3390 1HG  PRO A 224      -3.711 -34.083  18.924  1.00  1.03           H  
ATOM   3391 2HG  PRO A 224      -2.502 -32.908  18.456  1.00  1.03           H  
ATOM   3392 1HD  PRO A 224      -2.185 -34.607  20.545  1.00  1.03           H  
ATOM   3393 2HD  PRO A 224      -1.455 -32.953  20.642  1.00  1.03           H  
ATOM   3394  N   ILE A 225      -5.618 -34.498  21.222  1.00  1.12           N  
ATOM   3395  CA  ILE A 225      -6.730 -35.416  21.241  1.00  1.12           C  
ATOM   3396  C   ILE A 225      -6.622 -36.229  22.548  1.00  1.12           C  
ATOM   3397  O   ILE A 225      -5.561 -36.795  22.802  1.00  1.12           O  
ATOM   3398  CB  ILE A 225      -6.644 -36.355  20.041  1.00  1.12           C  
ATOM   3399  CG1 ILE A 225      -6.610 -35.591  18.735  1.00  1.12           C  
ATOM   3400  CG2 ILE A 225      -7.889 -37.213  20.032  1.00  1.12           C  
ATOM   3401  CD1 ILE A 225      -6.120 -36.458  17.620  1.00  1.12           C  
ATOM   3402  H   ILE A 225      -4.689 -34.881  21.232  1.00  1.12           H  
ATOM   3403  HA  ILE A 225      -7.649 -34.855  21.160  1.00  1.12           H  
ATOM   3404  HB  ILE A 225      -5.751 -36.976  20.101  1.00  1.12           H  
ATOM   3405 1HG1 ILE A 225      -7.619 -35.251  18.495  1.00  1.12           H  
ATOM   3406 2HG1 ILE A 225      -5.968 -34.731  18.813  1.00  1.12           H  
ATOM   3407 1HG2 ILE A 225      -7.866 -37.864  19.184  1.00  1.12           H  
ATOM   3408 2HG2 ILE A 225      -7.942 -37.792  20.933  1.00  1.12           H  
ATOM   3409 3HG2 ILE A 225      -8.767 -36.573  19.959  1.00  1.12           H  
ATOM   3410 1HD1 ILE A 225      -6.115 -35.911  16.693  1.00  1.12           H  
ATOM   3411 2HD1 ILE A 225      -5.106 -36.796  17.839  1.00  1.12           H  
ATOM   3412 3HD1 ILE A 225      -6.748 -37.301  17.539  1.00  1.12           H  
ATOM   3413  N   PRO A 226      -7.666 -36.293  23.394  1.00  1.18           N  
ATOM   3414  CA  PRO A 226      -7.729 -37.044  24.655  1.00  1.18           C  
ATOM   3415  C   PRO A 226      -7.503 -38.570  24.592  1.00  1.18           C  
ATOM   3416  O   PRO A 226      -7.220 -39.184  25.624  1.00  1.18           O  
ATOM   3417  CB  PRO A 226      -9.171 -36.782  25.108  1.00  1.18           C  
ATOM   3418  CG  PRO A 226      -9.550 -35.472  24.485  1.00  1.18           C  
ATOM   3419  CD  PRO A 226      -8.858 -35.449  23.152  1.00  1.18           C  
ATOM   3420  HA  PRO A 226      -7.022 -36.592  25.360  1.00  1.18           H  
ATOM   3421 1HB  PRO A 226      -9.818 -37.612  24.790  1.00  1.18           H  
ATOM   3422 2HB  PRO A 226      -9.210 -36.753  26.208  1.00  1.18           H  
ATOM   3423 1HG  PRO A 226     -10.646 -35.404  24.394  1.00  1.18           H  
ATOM   3424 2HG  PRO A 226      -9.236 -34.640  25.133  1.00  1.18           H  
ATOM   3425 1HD  PRO A 226      -9.496 -35.869  22.361  1.00  1.18           H  
ATOM   3426 2HD  PRO A 226      -8.577 -34.397  22.974  1.00  1.18           H  
ATOM   3427  N   GLY A 227      -7.668 -39.192  23.427  1.00  1.20           N  
ATOM   3428  CA  GLY A 227      -7.520 -40.647  23.321  1.00  1.20           C  
ATOM   3429  C   GLY A 227      -6.075 -41.130  23.161  1.00  1.20           C  
ATOM   3430  O   GLY A 227      -5.122 -40.358  23.258  1.00  1.20           O  
ATOM   3431  H   GLY A 227      -7.894 -38.661  22.604  1.00  1.20           H  
ATOM   3432 1HA  GLY A 227      -7.954 -41.112  24.207  1.00  1.20           H  
ATOM   3433 2HA  GLY A 227      -8.106 -40.997  22.473  1.00  1.20           H  
ATOM   3434  N   ASP A 228      -5.911 -42.417  22.838  1.00  1.17           N  
ATOM   3435  CA  ASP A 228      -4.585 -43.052  22.736  1.00  1.17           C  
ATOM   3436  C   ASP A 228      -3.792 -42.729  21.476  1.00  1.17           C  
ATOM   3437  O   ASP A 228      -3.349 -43.626  20.765  1.00  1.17           O  
ATOM   3438  CB  ASP A 228      -4.738 -44.568  22.799  1.00  1.17           C  
ATOM   3439  CG  ASP A 228      -5.099 -45.108  24.172  1.00  1.17           C  
ATOM   3440  OD1 ASP A 228      -4.535 -44.678  25.160  1.00  1.17           O  
ATOM   3441  OD2 ASP A 228      -5.897 -46.000  24.232  1.00  1.17           O  
ATOM   3442  H   ASP A 228      -6.733 -42.991  22.718  1.00  1.17           H  
ATOM   3443  HA  ASP A 228      -3.994 -42.723  23.593  1.00  1.17           H  
ATOM   3444 1HB  ASP A 228      -5.510 -44.880  22.095  1.00  1.17           H  
ATOM   3445 2HB  ASP A 228      -3.806 -45.034  22.479  1.00  1.17           H  
ATOM   3446  N   TRP A 229      -3.535 -41.460  21.273  1.00  1.10           N  
ATOM   3447  CA  TRP A 229      -2.793 -40.946  20.131  1.00  1.10           C  
ATOM   3448  C   TRP A 229      -1.309 -40.740  20.409  1.00  1.10           C  
ATOM   3449  O   TRP A 229      -0.895 -40.558  21.553  1.00  1.10           O  
ATOM   3450  CB  TRP A 229      -3.437 -39.659  19.662  1.00  1.10           C  
ATOM   3451  CG  TRP A 229      -4.735 -39.896  19.005  1.00  1.10           C  
ATOM   3452  CD1 TRP A 229      -5.953 -39.996  19.577  1.00  1.10           C  
ATOM   3453  CD2 TRP A 229      -4.940 -40.054  17.604  1.00  1.10           C  
ATOM   3454  NE1 TRP A 229      -6.903 -40.204  18.611  1.00  1.10           N  
ATOM   3455  CE2 TRP A 229      -6.292 -40.222  17.401  1.00  1.10           C  
ATOM   3456  CE3 TRP A 229      -4.096 -40.063  16.524  1.00  1.10           C  
ATOM   3457  CZ2 TRP A 229      -6.813 -40.367  16.159  1.00  1.10           C  
ATOM   3458  CZ3 TRP A 229      -4.622 -40.233  15.275  1.00  1.10           C  
ATOM   3459  CH2 TRP A 229      -5.940 -40.365  15.091  1.00  1.10           C  
ATOM   3460  H   TRP A 229      -3.927 -40.810  21.950  1.00  1.10           H  
ATOM   3461  HA  TRP A 229      -2.880 -41.673  19.322  1.00  1.10           H  
ATOM   3462 1HB  TRP A 229      -3.599 -38.994  20.517  1.00  1.10           H  
ATOM   3463 2HB  TRP A 229      -2.780 -39.149  18.961  1.00  1.10           H  
ATOM   3464  HD1 TRP A 229      -6.146 -39.917  20.639  1.00  1.10           H  
ATOM   3465  HE1 TRP A 229      -7.897 -40.311  18.763  1.00  1.10           H  
ATOM   3466  HE3 TRP A 229      -3.024 -39.947  16.658  1.00  1.10           H  
ATOM   3467  HZ2 TRP A 229      -7.859 -40.489  15.999  1.00  1.10           H  
ATOM   3468  HZ3 TRP A 229      -3.937 -40.254  14.442  1.00  1.10           H  
ATOM   3469  HH2 TRP A 229      -6.315 -40.490  14.083  1.00  1.10           H  
ATOM   3470  N   HIS A 230      -0.511 -40.717  19.337  1.00  1.01           N  
ATOM   3471  CA  HIS A 230       0.941 -40.491  19.407  1.00  1.01           C  
ATOM   3472  C   HIS A 230       1.298 -39.074  19.858  1.00  1.01           C  
ATOM   3473  O   HIS A 230       2.457 -38.777  20.180  1.00  1.01           O  
ATOM   3474  CB  HIS A 230       1.582 -40.766  18.045  1.00  1.01           C  
ATOM   3475  CG  HIS A 230       1.605 -42.237  17.657  1.00  1.01           C  
ATOM   3476  ND1 HIS A 230       2.531 -43.164  18.175  1.00  1.01           N  
ATOM   3477  CD2 HIS A 230       0.802 -42.935  16.829  1.00  1.01           C  
ATOM   3478  CE1 HIS A 230       2.281 -44.354  17.640  1.00  1.01           C  
ATOM   3479  NE2 HIS A 230       1.243 -44.237  16.831  1.00  1.01           N  
ATOM   3480  H   HIS A 230      -0.925 -40.880  18.427  1.00  1.01           H  
ATOM   3481  HA  HIS A 230       1.375 -41.176  20.130  1.00  1.01           H  
ATOM   3482 1HB  HIS A 230       1.040 -40.215  17.272  1.00  1.01           H  
ATOM   3483 2HB  HIS A 230       2.608 -40.397  18.046  1.00  1.01           H  
ATOM   3484  HD2 HIS A 230      -0.037 -42.536  16.258  1.00  1.01           H  
ATOM   3485  HE1 HIS A 230       2.830 -45.277  17.834  1.00  1.01           H  
ATOM   3486  HE2 HIS A 230       0.829 -45.003  16.277  1.00  1.01           H  
ATOM   3487  N   GLY A 231       0.313 -38.186  19.806  1.00  0.92           N  
ATOM   3488  CA  GLY A 231       0.483 -36.818  20.247  1.00  0.92           C  
ATOM   3489  C   GLY A 231       1.385 -36.037  19.330  1.00  0.92           C  
ATOM   3490  O   GLY A 231       1.549 -36.398  18.156  1.00  0.92           O  
ATOM   3491  H   GLY A 231      -0.594 -38.493  19.499  1.00  0.92           H  
ATOM   3492 1HA  GLY A 231      -0.485 -36.329  20.314  1.00  0.92           H  
ATOM   3493 2HA  GLY A 231       0.904 -36.824  21.250  1.00  0.92           H  
ATOM   3494  N   MET A 232       1.942 -34.956  19.871  1.00  0.85           N  
ATOM   3495  CA  MET A 232       2.809 -34.087  19.109  1.00  0.85           C  
ATOM   3496  C   MET A 232       4.107 -33.829  19.840  1.00  0.85           C  
ATOM   3497  O   MET A 232       4.143 -33.471  21.025  1.00  0.85           O  
ATOM   3498  CB  MET A 232       2.114 -32.785  18.788  1.00  0.85           C  
ATOM   3499  CG  MET A 232       0.872 -33.013  18.042  1.00  0.85           C  
ATOM   3500  SD  MET A 232       0.256 -31.632  17.257  1.00  0.85           S  
ATOM   3501  CE  MET A 232      -0.365 -30.679  18.528  1.00  0.85           C  
ATOM   3502  H   MET A 232       1.723 -34.751  20.838  1.00  0.85           H  
ATOM   3503  HA  MET A 232       3.054 -34.581  18.174  1.00  0.85           H  
ATOM   3504 1HB  MET A 232       1.889 -32.249  19.702  1.00  0.85           H  
ATOM   3505 2HB  MET A 232       2.773 -32.154  18.185  1.00  0.85           H  
ATOM   3506 1HG  MET A 232       1.017 -33.772  17.322  1.00  0.85           H  
ATOM   3507 2HG  MET A 232       0.116 -33.359  18.741  1.00  0.85           H  
ATOM   3508 1HE  MET A 232      -0.832 -29.833  18.130  1.00  0.85           H  
ATOM   3509 2HE  MET A 232      -1.083 -31.226  19.095  1.00  0.85           H  
ATOM   3510 3HE  MET A 232       0.449 -30.395  19.152  1.00  0.85           H  
ATOM   3511  N   ARG A 233       5.176 -33.964  19.097  1.00  0.79           N  
ATOM   3512  CA  ARG A 233       6.515 -33.873  19.640  1.00  0.79           C  
ATOM   3513  C   ARG A 233       7.456 -33.062  18.797  1.00  0.79           C  
ATOM   3514  O   ARG A 233       7.157 -32.681  17.661  1.00  0.79           O  
ATOM   3515  CB  ARG A 233       7.097 -35.247  19.726  1.00  0.79           C  
ATOM   3516  CG  ARG A 233       7.353 -35.797  18.417  1.00  0.79           C  
ATOM   3517  CD  ARG A 233       7.562 -37.172  18.473  1.00  0.79           C  
ATOM   3518  NE  ARG A 233       6.406 -37.881  18.889  1.00  0.79           N  
ATOM   3519  CZ  ARG A 233       6.426 -39.184  19.059  1.00  0.79           C  
ATOM   3520  NH1 ARG A 233       7.567 -39.801  18.797  1.00  0.79           N  
ATOM   3521  NH2 ARG A 233       5.338 -39.841  19.474  1.00  0.79           N  
ATOM   3522  H   ARG A 233       5.045 -34.252  18.118  1.00  0.79           H  
ATOM   3523  HA  ARG A 233       6.468 -33.456  20.634  1.00  0.79           H  
ATOM   3524 1HB  ARG A 233       8.031 -35.236  20.297  1.00  0.79           H  
ATOM   3525 2HB  ARG A 233       6.405 -35.923  20.205  1.00  0.79           H  
ATOM   3526 1HG  ARG A 233       6.533 -35.601  17.790  1.00  0.79           H  
ATOM   3527 2HG  ARG A 233       8.251 -35.337  17.997  1.00  0.79           H  
ATOM   3528 1HD  ARG A 233       7.813 -37.519  17.477  1.00  0.79           H  
ATOM   3529 2HD  ARG A 233       8.368 -37.393  19.171  1.00  0.79           H  
ATOM   3530  HE  ARG A 233       5.548 -37.373  19.067  1.00  0.79           H  
ATOM   3531 1HH1 ARG A 233       8.401 -39.251  18.462  1.00  0.79           H  
ATOM   3532 2HH1 ARG A 233       7.644 -40.818  18.914  1.00  0.79           H  
ATOM   3533 1HH2 ARG A 233       4.450 -39.339  19.673  1.00  0.79           H  
ATOM   3534 2HH2 ARG A 233       5.362 -40.840  19.598  1.00  0.79           H  
ATOM   3535  N   ALA A 234       8.604 -32.786  19.369  1.00  0.74           N  
ATOM   3536  CA  ALA A 234       9.658 -32.204  18.584  1.00  0.74           C  
ATOM   3537  C   ALA A 234      10.799 -33.210  18.582  1.00  0.74           C  
ATOM   3538  O   ALA A 234      10.960 -33.962  19.536  1.00  0.74           O  
ATOM   3539  CB  ALA A 234      10.071 -30.849  19.138  1.00  0.74           C  
ATOM   3540  H   ALA A 234       8.781 -33.050  20.345  1.00  0.74           H  
ATOM   3541  HA  ALA A 234       9.315 -32.081  17.562  1.00  0.74           H  
ATOM   3542 1HB  ALA A 234      10.877 -30.444  18.521  1.00  0.74           H  
ATOM   3543 2HB  ALA A 234       9.218 -30.172  19.117  1.00  0.74           H  
ATOM   3544 3HB  ALA A 234      10.414 -30.961  20.163  1.00  0.74           H  
ATOM   3545  N   HIS A 235      11.549 -33.272  17.502  1.00  0.70           N  
ATOM   3546  CA  HIS A 235      12.759 -34.093  17.470  1.00  0.70           C  
ATOM   3547  C   HIS A 235      13.937 -33.183  17.200  1.00  0.70           C  
ATOM   3548  O   HIS A 235      13.843 -32.270  16.371  1.00  0.70           O  
ATOM   3549  CB  HIS A 235      12.693 -35.209  16.416  1.00  0.70           C  
ATOM   3550  CG  HIS A 235      11.738 -36.375  16.676  1.00  0.70           C  
ATOM   3551  ND1 HIS A 235      11.433 -37.289  15.693  1.00  0.70           N  
ATOM   3552  CD2 HIS A 235      11.085 -36.800  17.793  1.00  0.70           C  
ATOM   3553  CE1 HIS A 235      10.624 -38.213  16.178  1.00  0.70           C  
ATOM   3554  NE2 HIS A 235      10.402 -37.959  17.452  1.00  0.70           N  
ATOM   3555  H   HIS A 235      11.310 -32.673  16.713  1.00  0.70           H  
ATOM   3556  HA  HIS A 235      12.923 -34.562  18.441  1.00  0.70           H  
ATOM   3557 1HB  HIS A 235      12.412 -34.774  15.464  1.00  0.70           H  
ATOM   3558 2HB  HIS A 235      13.679 -35.615  16.287  1.00  0.70           H  
ATOM   3559  HD1 HIS A 235      11.774 -37.271  14.749  1.00  0.70           H  
ATOM   3560  HD2 HIS A 235      11.029 -36.423  18.815  1.00  0.70           H  
ATOM   3561  HE1 HIS A 235      10.268 -39.017  15.539  1.00  0.70           H  
ATOM   3562  N   ILE A 236      15.054 -33.421  17.879  1.00  0.68           N  
ATOM   3563  CA  ILE A 236      16.210 -32.575  17.614  1.00  0.68           C  
ATOM   3564  C   ILE A 236      17.409 -33.368  17.137  1.00  0.68           C  
ATOM   3565  O   ILE A 236      17.891 -34.275  17.817  1.00  0.68           O  
ATOM   3566  CB  ILE A 236      16.587 -31.741  18.847  1.00  0.68           C  
ATOM   3567  CG1 ILE A 236      15.406 -30.854  19.257  1.00  0.68           C  
ATOM   3568  CG2 ILE A 236      17.806 -30.895  18.516  1.00  0.68           C  
ATOM   3569  CD1 ILE A 236      15.612 -30.156  20.543  1.00  0.68           C  
ATOM   3570  H   ILE A 236      15.087 -34.179  18.566  1.00  0.68           H  
ATOM   3571  HA  ILE A 236      15.958 -31.874  16.818  1.00  0.68           H  
ATOM   3572  HB  ILE A 236      16.814 -32.398  19.687  1.00  0.68           H  
ATOM   3573 1HG1 ILE A 236      15.234 -30.122  18.490  1.00  0.68           H  
ATOM   3574 2HG1 ILE A 236      14.513 -31.466  19.357  1.00  0.68           H  
ATOM   3575 1HG2 ILE A 236      18.079 -30.293  19.375  1.00  0.68           H  
ATOM   3576 2HG2 ILE A 236      18.640 -31.544  18.247  1.00  0.68           H  
ATOM   3577 3HG2 ILE A 236      17.578 -30.242  17.678  1.00  0.68           H  
ATOM   3578 1HD1 ILE A 236      14.733 -29.550  20.769  1.00  0.68           H  
ATOM   3579 2HD1 ILE A 236      15.761 -30.895  21.333  1.00  0.68           H  
ATOM   3580 3HD1 ILE A 236      16.491 -29.512  20.472  1.00  0.68           H  
ATOM   3581  N   ASN A 237      17.887 -33.016  15.952  1.00  0.66           N  
ATOM   3582  CA  ASN A 237      19.023 -33.665  15.330  1.00  0.66           C  
ATOM   3583  C   ASN A 237      20.257 -32.848  15.648  1.00  0.66           C  
ATOM   3584  O   ASN A 237      20.292 -31.639  15.405  1.00  0.66           O  
ATOM   3585  CB  ASN A 237      18.817 -33.795  13.855  1.00  0.66           C  
ATOM   3586  CG  ASN A 237      17.658 -34.636  13.494  1.00  0.66           C  
ATOM   3587  OD1 ASN A 237      17.398 -35.647  14.126  1.00  0.66           O  
ATOM   3588  ND2 ASN A 237      16.934 -34.258  12.477  1.00  0.66           N  
ATOM   3589  H   ASN A 237      17.446 -32.251  15.452  1.00  0.66           H  
ATOM   3590  HA  ASN A 237      19.151 -34.651  15.758  1.00  0.66           H  
ATOM   3591 1HB  ASN A 237      18.680 -32.833  13.474  1.00  0.66           H  
ATOM   3592 2HB  ASN A 237      19.689 -34.207  13.402  1.00  0.66           H  
ATOM   3593 1HD2 ASN A 237      16.144 -34.814  12.213  1.00  0.66           H  
ATOM   3594 2HD2 ASN A 237      17.167 -33.428  11.967  1.00  0.66           H  
ATOM   3595  N   TYR A 238      21.252 -33.490  16.226  1.00  0.66           N  
ATOM   3596  CA  TYR A 238      22.437 -32.785  16.680  1.00  0.66           C  
ATOM   3597  C   TYR A 238      23.772 -33.389  16.229  1.00  0.66           C  
ATOM   3598  O   TYR A 238      24.041 -34.587  16.402  1.00  0.66           O  
ATOM   3599  CB  TYR A 238      22.314 -32.602  18.200  1.00  0.66           C  
ATOM   3600  CG  TYR A 238      23.480 -32.013  18.914  1.00  0.66           C  
ATOM   3601  CD1 TYR A 238      24.346 -31.151  18.302  1.00  0.66           C  
ATOM   3602  CD2 TYR A 238      23.656 -32.325  20.225  1.00  0.66           C  
ATOM   3603  CE1 TYR A 238      25.401 -30.666  18.971  1.00  0.66           C  
ATOM   3604  CE2 TYR A 238      24.705 -31.819  20.909  1.00  0.66           C  
ATOM   3605  CZ  TYR A 238      25.596 -30.994  20.279  1.00  0.66           C  
ATOM   3606  OH  TYR A 238      26.684 -30.503  20.942  1.00  0.66           O  
ATOM   3607  H   TYR A 238      21.157 -34.493  16.397  1.00  0.66           H  
ATOM   3608  HA  TYR A 238      22.408 -31.782  16.251  1.00  0.66           H  
ATOM   3609 1HB  TYR A 238      21.444 -31.992  18.407  1.00  0.66           H  
ATOM   3610 2HB  TYR A 238      22.117 -33.576  18.645  1.00  0.66           H  
ATOM   3611  HD1 TYR A 238      24.206 -30.863  17.277  1.00  0.66           H  
ATOM   3612  HD2 TYR A 238      22.951 -32.985  20.722  1.00  0.66           H  
ATOM   3613  HE1 TYR A 238      26.083 -30.028  18.460  1.00  0.66           H  
ATOM   3614  HE2 TYR A 238      24.829 -32.078  21.943  1.00  0.66           H  
ATOM   3615  HH  TYR A 238      26.840 -31.048  21.730  1.00  0.66           H  
ATOM   3616  N   ALA A 239      24.551 -32.550  15.525  1.00  0.67           N  
ATOM   3617  CA  ALA A 239      25.874 -32.865  14.991  1.00  0.67           C  
ATOM   3618  C   ALA A 239      26.850 -31.754  15.352  1.00  0.67           C  
ATOM   3619  O   ALA A 239      26.448 -30.619  15.581  1.00  0.67           O  
ATOM   3620  CB  ALA A 239      25.858 -33.001  13.481  1.00  0.67           C  
ATOM   3621  H   ALA A 239      24.211 -31.595  15.385  1.00  0.67           H  
ATOM   3622  HA  ALA A 239      26.217 -33.795  15.443  1.00  0.67           H  
ATOM   3623 1HB  ALA A 239      26.864 -33.236  13.132  1.00  0.67           H  
ATOM   3624 2HB  ALA A 239      25.210 -33.768  13.203  1.00  0.67           H  
ATOM   3625 3HB  ALA A 239      25.527 -32.069  13.033  1.00  0.67           H  
ATOM   3626  N   THR A 240      28.123 -32.086  15.403  1.00  0.68           N  
ATOM   3627  CA  THR A 240      29.195 -31.124  15.653  1.00  0.68           C  
ATOM   3628  C   THR A 240      30.224 -31.296  14.573  1.00  0.68           C  
ATOM   3629  O   THR A 240      30.141 -32.247  13.807  1.00  0.68           O  
ATOM   3630  CB  THR A 240      29.839 -31.341  17.036  1.00  0.68           C  
ATOM   3631  OG1 THR A 240      30.468 -32.655  17.093  1.00  0.68           O  
ATOM   3632  CG2 THR A 240      28.808 -31.228  18.135  1.00  0.68           C  
ATOM   3633  H   THR A 240      28.357 -33.057  15.222  1.00  0.68           H  
ATOM   3634  HA  THR A 240      28.804 -30.107  15.591  1.00  0.68           H  
ATOM   3635  HB  THR A 240      30.604 -30.580  17.194  1.00  0.68           H  
ATOM   3636  HG1 THR A 240      30.715 -32.839  18.008  1.00  0.68           H  
ATOM   3637 1HG2 THR A 240      29.280 -31.375  19.088  1.00  0.68           H  
ATOM   3638 2HG2 THR A 240      28.359 -30.240  18.103  1.00  0.68           H  
ATOM   3639 3HG2 THR A 240      28.038 -31.983  18.001  1.00  0.68           H  
ATOM   3640  N   ASN A 241      31.232 -30.438  14.491  1.00  0.71           N  
ATOM   3641  CA  ASN A 241      32.214 -30.745  13.464  1.00  0.71           C  
ATOM   3642  C   ASN A 241      32.829 -32.116  13.736  1.00  0.71           C  
ATOM   3643  O   ASN A 241      32.978 -32.935  12.835  1.00  0.71           O  
ATOM   3644  CB  ASN A 241      33.316 -29.705  13.416  1.00  0.71           C  
ATOM   3645  CG  ASN A 241      32.925 -28.404  12.785  1.00  0.71           C  
ATOM   3646  OD1 ASN A 241      31.930 -28.308  12.057  1.00  0.71           O  
ATOM   3647  ND2 ASN A 241      33.726 -27.395  13.033  1.00  0.71           N  
ATOM   3648  H   ASN A 241      31.320 -29.623  15.104  1.00  0.71           H  
ATOM   3649  HA  ASN A 241      31.714 -30.789  12.496  1.00  0.71           H  
ATOM   3650 1HB  ASN A 241      33.644 -29.495  14.437  1.00  0.71           H  
ATOM   3651 2HB  ASN A 241      34.172 -30.113  12.879  1.00  0.71           H  
ATOM   3652 1HD2 ASN A 241      33.551 -26.495  12.635  1.00  0.71           H  
ATOM   3653 2HD2 ASN A 241      34.525 -27.530  13.620  1.00  0.71           H  
ATOM   3654  N   ALA A 242      33.112 -32.399  15.007  1.00  0.73           N  
ATOM   3655  CA  ALA A 242      33.723 -33.662  15.402  1.00  0.73           C  
ATOM   3656  C   ALA A 242      32.857 -34.878  15.052  1.00  0.73           C  
ATOM   3657  O   ALA A 242      33.371 -35.895  14.590  1.00  0.73           O  
ATOM   3658  CB  ALA A 242      34.013 -33.633  16.886  1.00  0.73           C  
ATOM   3659  H   ALA A 242      32.921 -31.701  15.709  1.00  0.73           H  
ATOM   3660  HA  ALA A 242      34.667 -33.759  14.864  1.00  0.73           H  
ATOM   3661 1HB  ALA A 242      34.510 -34.548  17.178  1.00  0.73           H  
ATOM   3662 2HB  ALA A 242      34.659 -32.786  17.109  1.00  0.73           H  
ATOM   3663 3HB  ALA A 242      33.082 -33.533  17.435  1.00  0.73           H  
ATOM   3664  N   SER A 243      31.526 -34.761  15.184  1.00  0.75           N  
ATOM   3665  CA  SER A 243      30.663 -35.920  14.900  1.00  0.75           C  
ATOM   3666  C   SER A 243      30.589 -36.236  13.407  1.00  0.75           C  
ATOM   3667  O   SER A 243      30.055 -37.279  13.020  1.00  0.75           O  
ATOM   3668  CB  SER A 243      29.250 -35.751  15.432  1.00  0.75           C  
ATOM   3669  OG  SER A 243      28.503 -34.844  14.697  1.00  0.75           O  
ATOM   3670  H   SER A 243      31.127 -33.900  15.559  1.00  0.75           H  
ATOM   3671  HA  SER A 243      31.083 -36.779  15.406  1.00  0.75           H  
ATOM   3672 1HB  SER A 243      28.749 -36.694  15.422  1.00  0.75           H  
ATOM   3673 2HB  SER A 243      29.306 -35.420  16.467  1.00  0.75           H  
ATOM   3674  HG  SER A 243      27.970 -35.399  14.049  1.00  0.75           H  
ATOM   3675  N   LEU A 244      31.081 -35.321  12.571  1.00  0.76           N  
ATOM   3676  CA  LEU A 244      31.079 -35.475  11.132  1.00  0.76           C  
ATOM   3677  C   LEU A 244      32.462 -35.906  10.601  1.00  0.76           C  
ATOM   3678  O   LEU A 244      32.643 -36.074   9.391  1.00  0.76           O  
ATOM   3679  CB  LEU A 244      30.609 -34.147  10.525  1.00  0.76           C  
ATOM   3680  CG  LEU A 244      29.191 -33.738  10.971  1.00  0.76           C  
ATOM   3681  CD1 LEU A 244      28.838 -32.377  10.432  1.00  0.76           C  
ATOM   3682  CD2 LEU A 244      28.218 -34.778  10.496  1.00  0.76           C  
ATOM   3683  H   LEU A 244      31.518 -34.475  12.940  1.00  0.76           H  
ATOM   3684  HA  LEU A 244      30.360 -36.247  10.870  1.00  0.76           H  
ATOM   3685 1HB  LEU A 244      31.299 -33.359  10.837  1.00  0.76           H  
ATOM   3686 2HB  LEU A 244      30.624 -34.224   9.441  1.00  0.76           H  
ATOM   3687  HG  LEU A 244      29.155 -33.690  12.058  1.00  0.76           H  
ATOM   3688 1HD1 LEU A 244      27.838 -32.111  10.768  1.00  0.76           H  
ATOM   3689 2HD1 LEU A 244      29.556 -31.644  10.808  1.00  0.76           H  
ATOM   3690 3HD1 LEU A 244      28.865 -32.393   9.345  1.00  0.76           H  
ATOM   3691 1HD2 LEU A 244      27.212 -34.516  10.825  1.00  0.76           H  
ATOM   3692 2HD2 LEU A 244      28.243 -34.840   9.410  1.00  0.76           H  
ATOM   3693 3HD2 LEU A 244      28.502 -35.729  10.921  1.00  0.76           H  
ATOM   3694  N   GLU A 245      33.429 -36.105  11.510  1.00  0.76           N  
ATOM   3695  CA  GLU A 245      34.785 -36.538  11.153  1.00  0.76           C  
ATOM   3696  C   GLU A 245      34.847 -38.053  11.074  1.00  0.76           C  
ATOM   3697  O   GLU A 245      33.897 -38.733  11.432  1.00  0.76           O  
ATOM   3698  CB  GLU A 245      35.850 -36.032  12.140  1.00  0.76           C  
ATOM   3699  CG  GLU A 245      36.065 -34.525  12.169  1.00  0.76           C  
ATOM   3700  CD  GLU A 245      37.198 -34.099  13.101  1.00  0.76           C  
ATOM   3701  OE1 GLU A 245      37.673 -34.925  13.850  1.00  0.76           O  
ATOM   3702  OE2 GLU A 245      37.590 -32.954  13.047  1.00  0.76           O  
ATOM   3703  H   GLU A 245      33.232 -35.952  12.500  1.00  0.76           H  
ATOM   3704  HA  GLU A 245      35.024 -36.140  10.168  1.00  0.76           H  
ATOM   3705 1HB  GLU A 245      35.573 -36.341  13.150  1.00  0.76           H  
ATOM   3706 2HB  GLU A 245      36.808 -36.494  11.914  1.00  0.76           H  
ATOM   3707 1HG  GLU A 245      36.284 -34.181  11.160  1.00  0.76           H  
ATOM   3708 2HG  GLU A 245      35.148 -34.057  12.485  1.00  0.76           H  
ATOM   3709  N   ASP A 246      35.977 -38.603  10.626  1.00  0.75           N  
ATOM   3710  CA  ASP A 246      36.122 -40.060  10.493  1.00  0.75           C  
ATOM   3711  C   ASP A 246      35.905 -40.810  11.822  1.00  0.75           C  
ATOM   3712  O   ASP A 246      35.510 -41.975  11.824  1.00  0.75           O  
ATOM   3713  CB  ASP A 246      37.495 -40.401   9.907  1.00  0.75           C  
ATOM   3714  CG  ASP A 246      37.640 -40.022   8.394  1.00  0.75           C  
ATOM   3715  OD1 ASP A 246      36.635 -39.727   7.753  1.00  0.75           O  
ATOM   3716  OD2 ASP A 246      38.739 -40.030   7.909  1.00  0.75           O  
ATOM   3717  H   ASP A 246      36.743 -38.002  10.356  1.00  0.75           H  
ATOM   3718  HA  ASP A 246      35.363 -40.417   9.800  1.00  0.75           H  
ATOM   3719 1HB  ASP A 246      38.270 -39.881  10.472  1.00  0.75           H  
ATOM   3720 2HB  ASP A 246      37.678 -41.471  10.018  1.00  0.75           H  
ATOM   3721  N   GLY A 247      36.172 -40.140  12.948  1.00  0.73           N  
ATOM   3722  CA  GLY A 247      35.973 -40.701  14.286  1.00  0.73           C  
ATOM   3723  C   GLY A 247      34.591 -40.298  14.829  1.00  0.73           C  
ATOM   3724  O   GLY A 247      34.294 -40.463  16.018  1.00  0.73           O  
ATOM   3725  H   GLY A 247      36.498 -39.187  12.873  1.00  0.73           H  
ATOM   3726 1HA  GLY A 247      36.052 -41.788  14.244  1.00  0.73           H  
ATOM   3727 2HA  GLY A 247      36.754 -40.341  14.954  1.00  0.73           H  
ATOM   3728  N   GLY A 248      33.760 -39.760  13.945  1.00  0.72           N  
ATOM   3729  CA  GLY A 248      32.453 -39.214  14.247  1.00  0.72           C  
ATOM   3730  C   GLY A 248      31.557 -40.130  15.049  1.00  0.72           C  
ATOM   3731  O   GLY A 248      31.076 -39.742  16.109  1.00  0.72           O  
ATOM   3732  H   GLY A 248      34.045 -39.685  12.977  1.00  0.72           H  
ATOM   3733 1HA  GLY A 248      32.595 -38.284  14.785  1.00  0.72           H  
ATOM   3734 2HA  GLY A 248      31.963 -38.962  13.306  1.00  0.72           H  
ATOM   3735  N   LEU A 249      31.343 -41.355  14.596  1.00  0.70           N  
ATOM   3736  CA  LEU A 249      30.469 -42.239  15.357  1.00  0.70           C  
ATOM   3737  C   LEU A 249      30.944 -42.381  16.810  1.00  0.70           C  
ATOM   3738  O   LEU A 249      30.123 -42.446  17.722  1.00  0.70           O  
ATOM   3739  CB  LEU A 249      30.351 -43.596  14.679  1.00  0.70           C  
ATOM   3740  CG  LEU A 249      29.330 -44.550  15.283  1.00  0.70           C  
ATOM   3741  CD1 LEU A 249      27.939 -43.898  15.192  1.00  0.70           C  
ATOM   3742  CD2 LEU A 249      29.357 -45.868  14.508  1.00  0.70           C  
ATOM   3743  H   LEU A 249      31.737 -41.629  13.697  1.00  0.70           H  
ATOM   3744  HA  LEU A 249      29.483 -41.805  15.375  1.00  0.70           H  
ATOM   3745 1HB  LEU A 249      30.052 -43.419  13.670  1.00  0.70           H  
ATOM   3746 2HB  LEU A 249      31.325 -44.082  14.680  1.00  0.70           H  
ATOM   3747  HG  LEU A 249      29.558 -44.731  16.341  1.00  0.70           H  
ATOM   3748 1HD1 LEU A 249      27.203 -44.574  15.624  1.00  0.70           H  
ATOM   3749 2HD1 LEU A 249      27.936 -42.963  15.748  1.00  0.70           H  
ATOM   3750 3HD1 LEU A 249      27.690 -43.702  14.148  1.00  0.70           H  
ATOM   3751 1HD2 LEU A 249      28.618 -46.550  14.931  1.00  0.70           H  
ATOM   3752 2HD2 LEU A 249      29.127 -45.686  13.460  1.00  0.70           H  
ATOM   3753 3HD2 LEU A 249      30.348 -46.313  14.586  1.00  0.70           H  
ATOM   3754  N   ALA A 250      32.264 -42.434  17.054  1.00  0.69           N  
ATOM   3755  CA  ALA A 250      32.734 -42.534  18.440  1.00  0.69           C  
ATOM   3756  C   ALA A 250      32.307 -41.291  19.225  1.00  0.69           C  
ATOM   3757  O   ALA A 250      31.881 -41.376  20.383  1.00  0.69           O  
ATOM   3758  CB  ALA A 250      34.242 -42.693  18.495  1.00  0.69           C  
ATOM   3759  H   ALA A 250      32.929 -42.360  16.290  1.00  0.69           H  
ATOM   3760  HA  ALA A 250      32.263 -43.406  18.897  1.00  0.69           H  
ATOM   3761 1HB  ALA A 250      34.559 -42.780  19.533  1.00  0.69           H  
ATOM   3762 2HB  ALA A 250      34.534 -43.586  17.948  1.00  0.69           H  
ATOM   3763 3HB  ALA A 250      34.715 -41.824  18.048  1.00  0.69           H  
ATOM   3764  N   VAL A 251      32.373 -40.135  18.561  1.00  0.68           N  
ATOM   3765  CA  VAL A 251      31.981 -38.869  19.169  1.00  0.68           C  
ATOM   3766  C   VAL A 251      30.495 -38.891  19.492  1.00  0.68           C  
ATOM   3767  O   VAL A 251      30.081 -38.459  20.572  1.00  0.68           O  
ATOM   3768  CB  VAL A 251      32.296 -37.692  18.236  1.00  0.68           C  
ATOM   3769  CG1 VAL A 251      31.713 -36.410  18.790  1.00  0.68           C  
ATOM   3770  CG2 VAL A 251      33.791 -37.587  18.044  1.00  0.68           C  
ATOM   3771  H   VAL A 251      32.737 -40.144  17.603  1.00  0.68           H  
ATOM   3772  HA  VAL A 251      32.541 -38.740  20.094  1.00  0.68           H  
ATOM   3773  HB  VAL A 251      31.834 -37.859  17.293  1.00  0.68           H  
ATOM   3774 1HG1 VAL A 251      31.926 -35.595  18.107  1.00  0.68           H  
ATOM   3775 2HG1 VAL A 251      30.633 -36.521  18.894  1.00  0.68           H  
ATOM   3776 3HG1 VAL A 251      32.154 -36.198  19.761  1.00  0.68           H  
ATOM   3777 1HG2 VAL A 251      34.011 -36.775  17.364  1.00  0.68           H  
ATOM   3778 2HG2 VAL A 251      34.271 -37.406  19.002  1.00  0.68           H  
ATOM   3779 3HG2 VAL A 251      34.160 -38.518  17.621  1.00  0.68           H  
ATOM   3780  N   ILE A 252      29.701 -39.416  18.561  1.00  0.69           N  
ATOM   3781  CA  ILE A 252      28.265 -39.530  18.746  1.00  0.69           C  
ATOM   3782  C   ILE A 252      27.951 -40.423  19.930  1.00  0.69           C  
ATOM   3783  O   ILE A 252      27.157 -40.052  20.793  1.00  0.69           O  
ATOM   3784  CB  ILE A 252      27.584 -40.105  17.491  1.00  0.69           C  
ATOM   3785  CG1 ILE A 252      27.659 -39.117  16.350  1.00  0.69           C  
ATOM   3786  CG2 ILE A 252      26.199 -40.527  17.768  1.00  0.69           C  
ATOM   3787  CD1 ILE A 252      27.248 -39.688  15.000  1.00  0.69           C  
ATOM   3788  H   ILE A 252      30.129 -39.742  17.694  1.00  0.69           H  
ATOM   3789  HA  ILE A 252      27.860 -38.538  18.943  1.00  0.69           H  
ATOM   3790  HB  ILE A 252      28.136 -40.976  17.176  1.00  0.69           H  
ATOM   3791 1HG1 ILE A 252      27.025 -38.257  16.574  1.00  0.69           H  
ATOM   3792 2HG1 ILE A 252      28.689 -38.783  16.272  1.00  0.69           H  
ATOM   3793 1HG2 ILE A 252      25.781 -40.950  16.863  1.00  0.69           H  
ATOM   3794 2HG2 ILE A 252      26.205 -41.275  18.552  1.00  0.69           H  
ATOM   3795 3HG2 ILE A 252      25.619 -39.701  18.079  1.00  0.69           H  
ATOM   3796 1HD1 ILE A 252      27.361 -38.923  14.260  1.00  0.69           H  
ATOM   3797 2HD1 ILE A 252      27.868 -40.518  14.731  1.00  0.69           H  
ATOM   3798 3HD1 ILE A 252      26.209 -40.014  15.040  1.00  0.69           H  
ATOM   3799  N   ASP A 253      28.604 -41.583  20.020  1.00  0.69           N  
ATOM   3800  CA  ASP A 253      28.328 -42.465  21.143  1.00  0.69           C  
ATOM   3801  C   ASP A 253      28.646 -41.776  22.474  1.00  0.69           C  
ATOM   3802  O   ASP A 253      27.893 -41.908  23.448  1.00  0.69           O  
ATOM   3803  CB  ASP A 253      29.147 -43.757  21.035  1.00  0.69           C  
ATOM   3804  CG  ASP A 253      28.671 -44.717  19.919  1.00  0.69           C  
ATOM   3805  OD1 ASP A 253      27.618 -44.495  19.375  1.00  0.69           O  
ATOM   3806  OD2 ASP A 253      29.354 -45.684  19.664  1.00  0.69           O  
ATOM   3807  H   ASP A 253      29.264 -41.856  19.291  1.00  0.69           H  
ATOM   3808  HA  ASP A 253      27.269 -42.717  21.132  1.00  0.69           H  
ATOM   3809 1HB  ASP A 253      30.189 -43.491  20.836  1.00  0.69           H  
ATOM   3810 2HB  ASP A 253      29.126 -44.279  21.988  1.00  0.69           H  
ATOM   3811  N   ASN A 254      29.741 -41.008  22.508  1.00  0.69           N  
ATOM   3812  CA  ASN A 254      30.128 -40.312  23.726  1.00  0.69           C  
ATOM   3813  C   ASN A 254      29.137 -39.201  24.064  1.00  0.69           C  
ATOM   3814  O   ASN A 254      28.742 -39.039  25.224  1.00  0.69           O  
ATOM   3815  CB  ASN A 254      31.526 -39.750  23.572  1.00  0.69           C  
ATOM   3816  CG  ASN A 254      32.587 -40.821  23.594  1.00  0.69           C  
ATOM   3817  OD1 ASN A 254      32.377 -41.931  24.102  1.00  0.69           O  
ATOM   3818  ND2 ASN A 254      33.732 -40.507  23.044  1.00  0.69           N  
ATOM   3819  H   ASN A 254      30.339 -40.943  21.682  1.00  0.69           H  
ATOM   3820  HA  ASN A 254      30.120 -41.024  24.551  1.00  0.69           H  
ATOM   3821 1HB  ASN A 254      31.594 -39.213  22.624  1.00  0.69           H  
ATOM   3822 2HB  ASN A 254      31.722 -39.035  24.369  1.00  0.69           H  
ATOM   3823 1HD2 ASN A 254      34.475 -41.175  23.020  1.00  0.69           H  
ATOM   3824 2HD2 ASN A 254      33.860 -39.603  22.641  1.00  0.69           H  
ATOM   3825  N   ALA A 255      28.699 -38.455  23.043  1.00  0.70           N  
ATOM   3826  CA  ALA A 255      27.744 -37.376  23.255  1.00  0.70           C  
ATOM   3827  C   ALA A 255      26.460 -37.927  23.829  1.00  0.70           C  
ATOM   3828  O   ALA A 255      25.880 -37.355  24.755  1.00  0.70           O  
ATOM   3829  CB  ALA A 255      27.450 -36.683  21.942  1.00  0.70           C  
ATOM   3830  H   ALA A 255      29.060 -38.622  22.105  1.00  0.70           H  
ATOM   3831  HA  ALA A 255      28.169 -36.668  23.962  1.00  0.70           H  
ATOM   3832 1HB  ALA A 255      26.743 -35.881  22.099  1.00  0.70           H  
ATOM   3833 2HB  ALA A 255      28.375 -36.282  21.529  1.00  0.70           H  
ATOM   3834 3HB  ALA A 255      27.028 -37.408  21.247  1.00  0.70           H  
ATOM   3835  N   ILE A 256      26.045 -39.074  23.323  1.00  0.71           N  
ATOM   3836  CA  ILE A 256      24.826 -39.685  23.780  1.00  0.71           C  
ATOM   3837  C   ILE A 256      24.950 -40.119  25.227  1.00  0.71           C  
ATOM   3838  O   ILE A 256      24.019 -39.932  26.016  1.00  0.71           O  
ATOM   3839  CB  ILE A 256      24.410 -40.822  22.877  1.00  0.71           C  
ATOM   3840  CG1 ILE A 256      24.035 -40.255  21.534  1.00  0.71           C  
ATOM   3841  CG2 ILE A 256      23.253 -41.496  23.456  1.00  0.71           C  
ATOM   3842  CD1 ILE A 256      23.826 -41.292  20.505  1.00  0.71           C  
ATOM   3843  H   ILE A 256      26.568 -39.510  22.560  1.00  0.71           H  
ATOM   3844  HA  ILE A 256      24.037 -38.942  23.724  1.00  0.71           H  
ATOM   3845  HB  ILE A 256      25.238 -41.527  22.736  1.00  0.71           H  
ATOM   3846 1HG1 ILE A 256      23.166 -39.676  21.645  1.00  0.71           H  
ATOM   3847 2HG1 ILE A 256      24.825 -39.594  21.199  1.00  0.71           H  
ATOM   3848 1HG2 ILE A 256      22.956 -42.260  22.785  1.00  0.71           H  
ATOM   3849 2HG2 ILE A 256      23.519 -41.920  24.424  1.00  0.71           H  
ATOM   3850 3HG2 ILE A 256      22.453 -40.796  23.572  1.00  0.71           H  
ATOM   3851 1HD1 ILE A 256      23.572 -40.829  19.567  1.00  0.71           H  
ATOM   3852 2HD1 ILE A 256      24.747 -41.860  20.397  1.00  0.71           H  
ATOM   3853 3HD1 ILE A 256      23.018 -41.957  20.809  1.00  0.71           H  
ATOM   3854  N   ALA A 257      26.089 -40.712  25.587  1.00  0.73           N  
ATOM   3855  CA  ALA A 257      26.291 -41.122  26.966  1.00  0.73           C  
ATOM   3856  C   ALA A 257      26.168 -39.915  27.911  1.00  0.73           C  
ATOM   3857  O   ALA A 257      25.542 -40.017  28.973  1.00  0.73           O  
ATOM   3858  CB  ALA A 257      27.659 -41.773  27.110  1.00  0.73           C  
ATOM   3859  H   ALA A 257      26.818 -40.889  24.892  1.00  0.73           H  
ATOM   3860  HA  ALA A 257      25.516 -41.842  27.225  1.00  0.73           H  
ATOM   3861 1HB  ALA A 257      27.804 -42.098  28.138  1.00  0.73           H  
ATOM   3862 2HB  ALA A 257      27.723 -42.631  26.440  1.00  0.73           H  
ATOM   3863 3HB  ALA A 257      28.431 -41.051  26.844  1.00  0.73           H  
ATOM   3864  N   LYS A 258      26.705 -38.755  27.492  1.00  0.75           N  
ATOM   3865  CA  LYS A 258      26.635 -37.530  28.297  1.00  0.75           C  
ATOM   3866  C   LYS A 258      25.185 -37.058  28.442  1.00  0.75           C  
ATOM   3867  O   LYS A 258      24.775 -36.599  29.515  1.00  0.75           O  
ATOM   3868  CB  LYS A 258      27.506 -36.446  27.661  1.00  0.75           C  
ATOM   3869  CG  LYS A 258      29.002 -36.715  27.757  1.00  0.75           C  
ATOM   3870  CD  LYS A 258      29.795 -35.662  27.010  1.00  0.75           C  
ATOM   3871  CE  LYS A 258      31.288 -35.926  27.068  1.00  0.75           C  
ATOM   3872  NZ  LYS A 258      32.039 -34.965  26.218  1.00  0.75           N  
ATOM   3873  H   LYS A 258      27.215 -38.742  26.605  1.00  0.75           H  
ATOM   3874  HA  LYS A 258      27.019 -37.745  29.293  1.00  0.75           H  
ATOM   3875 1HB  LYS A 258      27.251 -36.337  26.610  1.00  0.75           H  
ATOM   3876 2HB  LYS A 258      27.313 -35.490  28.144  1.00  0.75           H  
ATOM   3877 1HG  LYS A 258      29.304 -36.711  28.804  1.00  0.75           H  
ATOM   3878 2HG  LYS A 258      29.219 -37.694  27.336  1.00  0.75           H  
ATOM   3879 1HD  LYS A 258      29.483 -35.648  25.965  1.00  0.75           H  
ATOM   3880 2HD  LYS A 258      29.592 -34.679  27.442  1.00  0.75           H  
ATOM   3881 1HE  LYS A 258      31.627 -35.823  28.099  1.00  0.75           H  
ATOM   3882 2HE  LYS A 258      31.491 -36.940  26.724  1.00  0.75           H  
ATOM   3883 1HZ  LYS A 258      33.028 -35.153  26.278  1.00  0.75           H  
ATOM   3884 2HZ  LYS A 258      31.735 -35.058  25.254  1.00  0.75           H  
ATOM   3885 3HZ  LYS A 258      31.851 -34.023  26.541  1.00  0.75           H  
ATOM   3886  N   LEU A 259      24.409 -37.203  27.362  1.00  0.78           N  
ATOM   3887  CA  LEU A 259      22.995 -36.845  27.359  1.00  0.78           C  
ATOM   3888  C   LEU A 259      22.228 -37.761  28.294  1.00  0.78           C  
ATOM   3889  O   LEU A 259      21.267 -37.336  28.925  1.00  0.78           O  
ATOM   3890  CB  LEU A 259      22.450 -36.878  25.944  1.00  0.78           C  
ATOM   3891  CG  LEU A 259      23.009 -35.791  25.047  1.00  0.78           C  
ATOM   3892  CD1 LEU A 259      22.587 -35.986  23.677  1.00  0.78           C  
ATOM   3893  CD2 LEU A 259      22.536 -34.493  25.496  1.00  0.78           C  
ATOM   3894  H   LEU A 259      24.831 -37.555  26.499  1.00  0.78           H  
ATOM   3895  HA  LEU A 259      22.878 -35.842  27.725  1.00  0.78           H  
ATOM   3896 1HB  LEU A 259      22.679 -37.838  25.501  1.00  0.78           H  
ATOM   3897 2HB  LEU A 259      21.372 -36.759  25.989  1.00  0.78           H  
ATOM   3898  HG  LEU A 259      24.074 -35.819  25.088  1.00  0.78           H  
ATOM   3899 1HD1 LEU A 259      23.013 -35.182  23.096  1.00  0.78           H  
ATOM   3900 2HD1 LEU A 259      22.945 -36.942  23.309  1.00  0.78           H  
ATOM   3901 3HD1 LEU A 259      21.503 -35.948  23.619  1.00  0.78           H  
ATOM   3902 1HD2 LEU A 259      22.928 -33.710  24.859  1.00  0.78           H  
ATOM   3903 2HD2 LEU A 259      21.469 -34.499  25.440  1.00  0.78           H  
ATOM   3904 3HD2 LEU A 259      22.847 -34.324  26.497  1.00  0.78           H  
ATOM   3905  N   GLY A 260      22.664 -39.013  28.386  1.00  0.82           N  
ATOM   3906  CA  GLY A 260      22.089 -39.989  29.298  1.00  0.82           C  
ATOM   3907  C   GLY A 260      22.240 -39.505  30.727  1.00  0.82           C  
ATOM   3908  O   GLY A 260      21.267 -39.400  31.481  1.00  0.82           O  
ATOM   3909  H   GLY A 260      23.428 -39.307  27.778  1.00  0.82           H  
ATOM   3910 1HA  GLY A 260      21.042 -40.143  29.067  1.00  0.82           H  
ATOM   3911 2HA  GLY A 260      22.607 -40.937  29.178  1.00  0.82           H  
ATOM   3912  N   GLU A 261      23.474 -39.175  31.098  1.00  0.86           N  
ATOM   3913  CA  GLU A 261      23.787 -38.661  32.433  1.00  0.86           C  
ATOM   3914  C   GLU A 261      23.376 -37.190  32.664  1.00  0.86           C  
ATOM   3915  O   GLU A 261      24.279 -36.510  33.153  1.00  0.86           O  
ATOM   3916  CB  GLU A 261      25.286 -38.805  32.725  1.00  0.86           C  
ATOM   3917  CG  GLU A 261      25.780 -40.256  32.849  1.00  0.86           C  
ATOM   3918  CD  GLU A 261      27.260 -40.369  33.199  1.00  0.86           C  
ATOM   3919  OE1 GLU A 261      27.910 -39.354  33.324  1.00  0.86           O  
ATOM   3920  OE2 GLU A 261      27.730 -41.475  33.353  1.00  0.86           O  
ATOM   3921  H   GLU A 261      24.225 -39.297  30.415  1.00  0.86           H  
ATOM   3922  HA  GLU A 261      23.246 -39.270  33.156  1.00  0.86           H  
ATOM   3923 1HB  GLU A 261      25.852 -38.329  31.919  1.00  0.86           H  
ATOM   3924 2HB  GLU A 261      25.530 -38.284  33.650  1.00  0.86           H  
ATOM   3925 1HG  GLU A 261      25.196 -40.762  33.615  1.00  0.86           H  
ATOM   3926 2HG  GLU A 261      25.598 -40.760  31.898  1.00  0.86           H  
ATOM   3927  N   ALA A 262      22.698 -36.667  31.642  1.00  0.89           N  
ATOM   3928  CA  ALA A 262      21.812 -35.545  31.949  1.00  0.89           C  
ATOM   3929  C   ALA A 262      20.379 -35.696  31.430  1.00  0.89           C  
ATOM   3930  O   ALA A 262      19.671 -34.695  31.282  1.00  0.89           O  
ATOM   3931  CB  ALA A 262      22.395 -34.292  31.355  1.00  0.89           C  
ATOM   3932  H   ALA A 262      23.299 -36.468  30.843  1.00  0.89           H  
ATOM   3933  HA  ALA A 262      21.768 -35.448  33.033  1.00  0.89           H  
ATOM   3934 1HB  ALA A 262      21.772 -33.437  31.608  1.00  0.89           H  
ATOM   3935 2HB  ALA A 262      23.405 -34.139  31.737  1.00  0.89           H  
ATOM   3936 3HB  ALA A 262      22.425 -34.419  30.279  1.00  0.89           H  
ATOM   3937  N   HIS A 263      19.916 -36.921  31.221  1.00  0.93           N  
ATOM   3938  CA  HIS A 263      18.584 -37.160  30.670  1.00  0.93           C  
ATOM   3939  C   HIS A 263      17.485 -36.519  31.499  1.00  0.93           C  
ATOM   3940  O   HIS A 263      16.558 -35.926  30.946  1.00  0.93           O  
ATOM   3941  CB  HIS A 263      18.344 -38.655  30.494  1.00  0.93           C  
ATOM   3942  CG  HIS A 263      17.048 -39.037  29.823  1.00  0.93           C  
ATOM   3943  ND1 HIS A 263      16.788 -38.758  28.489  1.00  0.93           N  
ATOM   3944  CD2 HIS A 263      15.981 -39.733  30.270  1.00  0.93           C  
ATOM   3945  CE1 HIS A 263      15.614 -39.253  28.163  1.00  0.93           C  
ATOM   3946  NE2 HIS A 263      15.111 -39.856  29.219  1.00  0.93           N  
ATOM   3947  H   HIS A 263      20.522 -37.723  31.377  1.00  0.93           H  
ATOM   3948  HA  HIS A 263      18.535 -36.722  29.678  1.00  0.93           H  
ATOM   3949 1HB  HIS A 263      19.149 -39.063  29.894  1.00  0.93           H  
ATOM   3950 2HB  HIS A 263      18.390 -39.146  31.464  1.00  0.93           H  
ATOM   3951  HD2 HIS A 263      15.842 -40.138  31.273  1.00  0.93           H  
ATOM   3952  HE1 HIS A 263      15.151 -39.181  27.186  1.00  0.93           H  
ATOM   3953  HE2 HIS A 263      14.219 -40.338  29.266  1.00  0.93           H  
ATOM   3954  N   SER A 264      17.572 -36.626  32.823  1.00  0.96           N  
ATOM   3955  CA  SER A 264      16.533 -36.055  33.666  1.00  0.96           C  
ATOM   3956  C   SER A 264      16.406 -34.544  33.456  1.00  0.96           C  
ATOM   3957  O   SER A 264      15.295 -34.016  33.425  1.00  0.96           O  
ATOM   3958  CB  SER A 264      16.822 -36.350  35.127  1.00  0.96           C  
ATOM   3959  OG  SER A 264      16.737 -37.727  35.392  1.00  0.96           O  
ATOM   3960  H   SER A 264      18.357 -37.112  33.231  1.00  0.96           H  
ATOM   3961  HA  SER A 264      15.582 -36.517  33.397  1.00  0.96           H  
ATOM   3962 1HB  SER A 264      17.819 -35.987  35.379  1.00  0.96           H  
ATOM   3963 2HB  SER A 264      16.112 -35.810  35.751  1.00  0.96           H  
ATOM   3964  HG  SER A 264      16.897 -37.825  36.336  1.00  0.96           H  
ATOM   3965  N   GLU A 265      17.529 -33.836  33.301  1.00  0.99           N  
ATOM   3966  CA  GLU A 265      17.456 -32.386  33.133  1.00  0.99           C  
ATOM   3967  C   GLU A 265      16.899 -32.047  31.749  1.00  0.99           C  
ATOM   3968  O   GLU A 265      16.101 -31.115  31.582  1.00  0.99           O  
ATOM   3969  CB  GLU A 265      18.841 -31.760  33.302  1.00  0.99           C  
ATOM   3970  CG  GLU A 265      19.459 -31.874  34.715  1.00  0.99           C  
ATOM   3971  CD  GLU A 265      18.682 -31.170  35.813  1.00  0.99           C  
ATOM   3972  OE1 GLU A 265      18.354 -30.020  35.651  1.00  0.99           O  
ATOM   3973  OE2 GLU A 265      18.416 -31.799  36.827  1.00  0.99           O  
ATOM   3974  H   GLU A 265      18.426 -34.305  33.291  1.00  0.99           H  
ATOM   3975  HA  GLU A 265      16.786 -31.976  33.883  1.00  0.99           H  
ATOM   3976 1HB  GLU A 265      19.532 -32.235  32.602  1.00  0.99           H  
ATOM   3977 2HB  GLU A 265      18.794 -30.703  33.041  1.00  0.99           H  
ATOM   3978 1HG  GLU A 265      19.531 -32.932  34.967  1.00  0.99           H  
ATOM   3979 2HG  GLU A 265      20.470 -31.472  34.682  1.00  0.99           H  
ATOM   3980  N   LEU A 266      17.279 -32.856  30.763  1.00  1.03           N  
ATOM   3981  CA  LEU A 266      16.830 -32.673  29.393  1.00  1.03           C  
ATOM   3982  C   LEU A 266      15.313 -32.880  29.313  1.00  1.03           C  
ATOM   3983  O   LEU A 266      14.625 -32.191  28.557  1.00  1.03           O  
ATOM   3984  CB  LEU A 266      17.615 -33.635  28.503  1.00  1.03           C  
ATOM   3985  CG  LEU A 266      19.118 -33.295  28.388  1.00  1.03           C  
ATOM   3986  CD1 LEU A 266      19.851 -34.413  27.739  1.00  1.03           C  
ATOM   3987  CD2 LEU A 266      19.283 -32.035  27.582  1.00  1.03           C  
ATOM   3988  H   LEU A 266      17.939 -33.609  30.969  1.00  1.03           H  
ATOM   3989  HA  LEU A 266      17.055 -31.653  29.087  1.00  1.03           H  
ATOM   3990 1HB  LEU A 266      17.528 -34.636  28.913  1.00  1.03           H  
ATOM   3991 2HB  LEU A 266      17.183 -33.632  27.505  1.00  1.03           H  
ATOM   3992  HG  LEU A 266      19.530 -33.144  29.382  1.00  1.03           H  
ATOM   3993 1HD1 LEU A 266      20.891 -34.146  27.699  1.00  1.03           H  
ATOM   3994 2HD1 LEU A 266      19.741 -35.315  28.327  1.00  1.03           H  
ATOM   3995 3HD1 LEU A 266      19.460 -34.581  26.739  1.00  1.03           H  
ATOM   3996 1HD2 LEU A 266      20.344 -31.782  27.508  1.00  1.03           H  
ATOM   3997 2HD2 LEU A 266      18.876 -32.176  26.581  1.00  1.03           H  
ATOM   3998 3HD2 LEU A 266      18.745 -31.238  28.078  1.00  1.03           H  
ATOM   3999  N   LEU A 267      14.779 -33.821  30.110  1.00  1.09           N  
ATOM   4000  CA  LEU A 267      13.334 -34.015  30.137  1.00  1.09           C  
ATOM   4001  C   LEU A 267      12.623 -32.947  30.951  1.00  1.09           C  
ATOM   4002  O   LEU A 267      11.584 -32.461  30.527  1.00  1.09           O  
ATOM   4003  CB  LEU A 267      12.920 -35.364  30.719  1.00  1.09           C  
ATOM   4004  CG  LEU A 267      13.233 -36.607  29.923  1.00  1.09           C  
ATOM   4005  CD1 LEU A 267      12.778 -37.819  30.739  1.00  1.09           C  
ATOM   4006  CD2 LEU A 267      12.519 -36.538  28.592  1.00  1.09           C  
ATOM   4007  H   LEU A 267      15.388 -34.411  30.677  1.00  1.09           H  
ATOM   4008  HA  LEU A 267      12.967 -33.961  29.113  1.00  1.09           H  
ATOM   4009 1HB  LEU A 267      13.418 -35.473  31.686  1.00  1.09           H  
ATOM   4010 2HB  LEU A 267      11.846 -35.348  30.893  1.00  1.09           H  
ATOM   4011  HG  LEU A 267      14.312 -36.689  29.755  1.00  1.09           H  
ATOM   4012 1HD1 LEU A 267      12.971 -38.731  30.204  1.00  1.09           H  
ATOM   4013 2HD1 LEU A 267      13.314 -37.838  31.690  1.00  1.09           H  
ATOM   4014 3HD1 LEU A 267      11.707 -37.752  30.929  1.00  1.09           H  
ATOM   4015 1HD2 LEU A 267      12.736 -37.433  28.032  1.00  1.09           H  
ATOM   4016 2HD2 LEU A 267      11.454 -36.461  28.763  1.00  1.09           H  
ATOM   4017 3HD2 LEU A 267      12.859 -35.666  28.030  1.00  1.09           H  
ATOM   4018  N   LYS A 268      13.183 -32.524  32.091  1.00  1.17           N  
ATOM   4019  CA  LYS A 268      12.512 -31.497  32.895  1.00  1.17           C  
ATOM   4020  C   LYS A 268      12.365 -30.207  32.109  1.00  1.17           C  
ATOM   4021  O   LYS A 268      11.387 -29.481  32.268  1.00  1.17           O  
ATOM   4022  CB  LYS A 268      13.232 -31.247  34.217  1.00  1.17           C  
ATOM   4023  CG  LYS A 268      13.056 -32.367  35.255  1.00  1.17           C  
ATOM   4024  CD  LYS A 268      13.643 -31.967  36.593  1.00  1.17           C  
ATOM   4025  CE  LYS A 268      15.150 -31.943  36.517  1.00  1.17           C  
ATOM   4026  NZ  LYS A 268      15.787 -31.622  37.826  1.00  1.17           N  
ATOM   4027  H   LYS A 268      14.050 -32.940  32.429  1.00  1.17           H  
ATOM   4028  HA  LYS A 268      11.509 -31.851  33.130  1.00  1.17           H  
ATOM   4029 1HB  LYS A 268      14.304 -31.141  34.025  1.00  1.17           H  
ATOM   4030 2HB  LYS A 268      12.883 -30.314  34.653  1.00  1.17           H  
ATOM   4031 1HG  LYS A 268      11.993 -32.569  35.384  1.00  1.17           H  
ATOM   4032 2HG  LYS A 268      13.532 -33.273  34.912  1.00  1.17           H  
ATOM   4033 1HD  LYS A 268      13.283 -30.978  36.871  1.00  1.17           H  
ATOM   4034 2HD  LYS A 268      13.336 -32.680  37.358  1.00  1.17           H  
ATOM   4035 1HE  LYS A 268      15.506 -32.918  36.182  1.00  1.17           H  
ATOM   4036 2HE  LYS A 268      15.456 -31.191  35.790  1.00  1.17           H  
ATOM   4037 1HZ  LYS A 268      16.806 -31.629  37.667  1.00  1.17           H  
ATOM   4038 2HZ  LYS A 268      15.498 -30.712  38.141  1.00  1.17           H  
ATOM   4039 3HZ  LYS A 268      15.545 -32.313  38.512  1.00  1.17           H  
ATOM   4040  N   ALA A 269      13.335 -29.930  31.244  1.00  1.27           N  
ATOM   4041  CA  ALA A 269      13.295 -28.771  30.372  1.00  1.27           C  
ATOM   4042  C   ALA A 269      12.081 -28.792  29.440  1.00  1.27           C  
ATOM   4043  O   ALA A 269      11.604 -27.738  29.028  1.00  1.27           O  
ATOM   4044  CB  ALA A 269      14.555 -28.714  29.537  1.00  1.27           C  
ATOM   4045  H   ALA A 269      14.153 -30.540  31.201  1.00  1.27           H  
ATOM   4046  HA  ALA A 269      13.230 -27.881  30.996  1.00  1.27           H  
ATOM   4047 1HB  ALA A 269      14.541 -27.835  28.904  1.00  1.27           H  
ATOM   4048 2HB  ALA A 269      15.402 -28.681  30.210  1.00  1.27           H  
ATOM   4049 3HB  ALA A 269      14.618 -29.606  28.917  1.00  1.27           H  
ATOM   4050  N   ALA A 270      11.614 -29.988  29.064  1.00  1.35           N  
ATOM   4051  CA  ALA A 270      10.549 -30.145  28.088  1.00  1.35           C  
ATOM   4052  C   ALA A 270       9.265 -29.462  28.560  1.00  1.35           C  
ATOM   4053  O   ALA A 270       8.944 -29.435  29.746  1.00  1.35           O  
ATOM   4054  CB  ALA A 270      10.323 -31.608  27.788  1.00  1.35           C  
ATOM   4055  H   ALA A 270      11.984 -30.828  29.495  1.00  1.35           H  
ATOM   4056  HA  ALA A 270      10.871 -29.684  27.170  1.00  1.35           H  
ATOM   4057 1HB  ALA A 270       9.554 -31.706  27.029  1.00  1.35           H  
ATOM   4058 2HB  ALA A 270      11.253 -32.057  27.433  1.00  1.35           H  
ATOM   4059 3HB  ALA A 270      10.004 -32.112  28.687  1.00  1.35           H  
ATOM   4060  N   GLY A 271       8.515 -28.926  27.606  1.00  1.42           N  
ATOM   4061  CA  GLY A 271       7.296 -28.186  27.888  1.00  1.42           C  
ATOM   4062  C   GLY A 271       6.200 -29.000  28.561  1.00  1.42           C  
ATOM   4063  O   GLY A 271       6.121 -30.227  28.429  1.00  1.42           O  
ATOM   4064  H   GLY A 271       8.825 -28.993  26.650  1.00  1.42           H  
ATOM   4065 1HA  GLY A 271       7.545 -27.332  28.519  1.00  1.42           H  
ATOM   4066 2HA  GLY A 271       6.912 -27.775  26.953  1.00  1.42           H  
ATOM   4067  N   ARG A 272       5.328 -28.275  29.255  1.00  1.45           N  
ATOM   4068  CA  ARG A 272       4.207 -28.866  29.960  1.00  1.45           C  
ATOM   4069  C   ARG A 272       3.403 -29.715  29.004  1.00  1.45           C  
ATOM   4070  O   ARG A 272       3.149 -29.316  27.868  1.00  1.45           O  
ATOM   4071  CB  ARG A 272       3.324 -27.790  30.572  1.00  1.45           C  
ATOM   4072  CG  ARG A 272       2.167 -28.309  31.422  1.00  1.45           C  
ATOM   4073  CD  ARG A 272       1.424 -27.203  32.094  1.00  1.45           C  
ATOM   4074  NE  ARG A 272       0.318 -27.705  32.901  1.00  1.45           N  
ATOM   4075  CZ  ARG A 272      -0.467 -26.944  33.692  1.00  1.45           C  
ATOM   4076  NH1 ARG A 272      -0.260 -25.647  33.778  1.00  1.45           N  
ATOM   4077  NH2 ARG A 272      -1.446 -27.502  34.384  1.00  1.45           N  
ATOM   4078  H   ARG A 272       5.461 -27.276  29.306  1.00  1.45           H  
ATOM   4079  HA  ARG A 272       4.591 -29.500  30.759  1.00  1.45           H  
ATOM   4080 1HB  ARG A 272       3.927 -27.137  31.201  1.00  1.45           H  
ATOM   4081 2HB  ARG A 272       2.897 -27.177  29.778  1.00  1.45           H  
ATOM   4082 1HG  ARG A 272       1.463 -28.847  30.786  1.00  1.45           H  
ATOM   4083 2HG  ARG A 272       2.550 -28.982  32.189  1.00  1.45           H  
ATOM   4084 1HD  ARG A 272       2.101 -26.653  32.746  1.00  1.45           H  
ATOM   4085 2HD  ARG A 272       1.017 -26.529  31.341  1.00  1.45           H  
ATOM   4086  HE  ARG A 272       0.125 -28.697  32.864  1.00  1.45           H  
ATOM   4087 1HH1 ARG A 272       0.488 -25.219  33.252  1.00  1.45           H  
ATOM   4088 2HH1 ARG A 272      -0.849 -25.081  34.372  1.00  1.45           H  
ATOM   4089 1HH2 ARG A 272      -1.606 -28.498  34.319  1.00  1.45           H  
ATOM   4090 2HH2 ARG A 272      -2.033 -26.934  34.976  1.00  1.45           H  
ATOM   4091  N   GLY A 273       3.024 -30.898  29.467  1.00  1.44           N  
ATOM   4092  CA  GLY A 273       2.287 -31.849  28.650  1.00  1.44           C  
ATOM   4093  C   GLY A 273       3.184 -32.994  28.182  1.00  1.44           C  
ATOM   4094  O   GLY A 273       2.684 -34.045  27.765  1.00  1.44           O  
ATOM   4095  H   GLY A 273       3.264 -31.148  30.415  1.00  1.44           H  
ATOM   4096 1HA  GLY A 273       1.449 -32.248  29.222  1.00  1.44           H  
ATOM   4097 2HA  GLY A 273       1.866 -31.338  27.784  1.00  1.44           H  
ATOM   4098  N   ILE A 274       4.502 -32.844  28.339  1.00  1.39           N  
ATOM   4099  CA  ILE A 274       5.439 -33.911  27.979  1.00  1.39           C  
ATOM   4100  C   ILE A 274       5.117 -35.257  28.643  1.00  1.39           C  
ATOM   4101  O   ILE A 274       5.221 -36.315  28.016  1.00  1.39           O  
ATOM   4102  CB  ILE A 274       6.883 -33.481  28.346  1.00  1.39           C  
ATOM   4103  CG1 ILE A 274       7.852 -34.486  27.841  1.00  1.39           C  
ATOM   4104  CG2 ILE A 274       7.074 -33.226  29.838  1.00  1.39           C  
ATOM   4105  CD1 ILE A 274       7.903 -34.586  26.388  1.00  1.39           C  
ATOM   4106  H   ILE A 274       4.881 -31.943  28.646  1.00  1.39           H  
ATOM   4107  HA  ILE A 274       5.388 -34.052  26.901  1.00  1.39           H  
ATOM   4108  HB  ILE A 274       7.095 -32.545  27.829  1.00  1.39           H  
ATOM   4109 1HG1 ILE A 274       8.845 -34.254  28.214  1.00  1.39           H  
ATOM   4110 2HG1 ILE A 274       7.549 -35.429  28.241  1.00  1.39           H  
ATOM   4111 1HG2 ILE A 274       8.095 -32.885  30.015  1.00  1.39           H  
ATOM   4112 2HG2 ILE A 274       6.379 -32.452  30.161  1.00  1.39           H  
ATOM   4113 3HG2 ILE A 274       6.908 -34.130  30.413  1.00  1.39           H  
ATOM   4114 1HD1 ILE A 274       8.605 -35.338  26.066  1.00  1.39           H  
ATOM   4115 2HD1 ILE A 274       6.919 -34.828  26.030  1.00  1.39           H  
ATOM   4116 3HD1 ILE A 274       8.210 -33.657  26.024  1.00  1.39           H  
ATOM   4117  N   ASP A 275       4.626 -35.229  29.874  1.00  1.34           N  
ATOM   4118  CA  ASP A 275       4.317 -36.461  30.579  1.00  1.34           C  
ATOM   4119  C   ASP A 275       3.201 -37.278  29.924  1.00  1.34           C  
ATOM   4120  O   ASP A 275       3.106 -38.485  30.141  1.00  1.34           O  
ATOM   4121  CB  ASP A 275       3.949 -36.173  32.028  1.00  1.34           C  
ATOM   4122  CG  ASP A 275       5.145 -35.716  32.863  1.00  1.34           C  
ATOM   4123  OD1 ASP A 275       6.255 -35.810  32.390  1.00  1.34           O  
ATOM   4124  OD2 ASP A 275       4.935 -35.274  33.965  1.00  1.34           O  
ATOM   4125  H   ASP A 275       4.517 -34.340  30.337  1.00  1.34           H  
ATOM   4126  HA  ASP A 275       5.215 -37.073  30.575  1.00  1.34           H  
ATOM   4127 1HB  ASP A 275       3.179 -35.404  32.062  1.00  1.34           H  
ATOM   4128 2HB  ASP A 275       3.533 -37.074  32.480  1.00  1.34           H  
ATOM   4129  N   GLY A 276       2.325 -36.626  29.154  1.00  1.30           N  
ATOM   4130  CA  GLY A 276       1.225 -37.326  28.504  1.00  1.30           C  
ATOM   4131  C   GLY A 276       1.625 -37.816  27.113  1.00  1.30           C  
ATOM   4132  O   GLY A 276       0.828 -38.451  26.412  1.00  1.30           O  
ATOM   4133  H   GLY A 276       2.448 -35.635  28.957  1.00  1.30           H  
ATOM   4134 1HA  GLY A 276       0.914 -38.170  29.120  1.00  1.30           H  
ATOM   4135 2HA  GLY A 276       0.373 -36.654  28.422  1.00  1.30           H  
ATOM   4136  N   LEU A 277       2.858 -37.505  26.716  1.00  1.30           N  
ATOM   4137  CA  LEU A 277       3.405 -37.838  25.413  1.00  1.30           C  
ATOM   4138  C   LEU A 277       4.299 -39.059  25.548  1.00  1.30           C  
ATOM   4139  O   LEU A 277       4.198 -40.042  24.812  1.00  1.30           O  
ATOM   4140  CB  LEU A 277       4.246 -36.655  24.912  1.00  1.30           C  
ATOM   4141  CG  LEU A 277       4.793 -36.704  23.504  1.00  1.30           C  
ATOM   4142  CD1 LEU A 277       3.638 -36.708  22.504  1.00  1.30           C  
ATOM   4143  CD2 LEU A 277       5.672 -35.504  23.301  1.00  1.30           C  
ATOM   4144  H   LEU A 277       3.469 -36.996  27.351  1.00  1.30           H  
ATOM   4145  HA  LEU A 277       2.592 -38.051  24.719  1.00  1.30           H  
ATOM   4146 1HB  LEU A 277       3.670 -35.767  25.027  1.00  1.30           H  
ATOM   4147 2HB  LEU A 277       5.108 -36.564  25.560  1.00  1.30           H  
ATOM   4148  HG  LEU A 277       5.374 -37.617  23.360  1.00  1.30           H  
ATOM   4149 1HD1 LEU A 277       4.032 -36.740  21.485  1.00  1.30           H  
ATOM   4150 2HD1 LEU A 277       3.008 -37.583  22.670  1.00  1.30           H  
ATOM   4151 3HD1 LEU A 277       3.042 -35.806  22.628  1.00  1.30           H  
ATOM   4152 1HD2 LEU A 277       6.068 -35.510  22.321  1.00  1.30           H  
ATOM   4153 2HD2 LEU A 277       5.084 -34.597  23.448  1.00  1.30           H  
ATOM   4154 3HD2 LEU A 277       6.483 -35.533  24.003  1.00  1.30           H  
ATOM   4155  N   LEU A 278       5.172 -39.000  26.540  1.00  1.32           N  
ATOM   4156  CA  LEU A 278       6.220 -39.992  26.716  1.00  1.32           C  
ATOM   4157  C   LEU A 278       5.817 -41.299  27.388  1.00  1.32           C  
ATOM   4158  O   LEU A 278       6.307 -41.660  28.472  1.00  1.32           O  
ATOM   4159  CB  LEU A 278       7.308 -39.367  27.518  1.00  1.32           C  
ATOM   4160  CG  LEU A 278       7.930 -38.192  26.933  1.00  1.32           C  
ATOM   4161  CD1 LEU A 278       8.985 -37.694  27.914  1.00  1.32           C  
ATOM   4162  CD2 LEU A 278       8.453 -38.574  25.599  1.00  1.32           C  
ATOM   4163  H   LEU A 278       5.158 -38.179  27.146  1.00  1.32           H  
ATOM   4164  HA  LEU A 278       6.613 -40.233  25.733  1.00  1.32           H  
ATOM   4165 1HB  LEU A 278       6.876 -39.060  28.460  1.00  1.32           H  
ATOM   4166 2HB  LEU A 278       8.080 -40.097  27.675  1.00  1.32           H  
ATOM   4167  HG  LEU A 278       7.208 -37.397  26.795  1.00  1.32           H  
ATOM   4168 1HD1 LEU A 278       9.492 -36.831  27.508  1.00  1.32           H  
ATOM   4169 2HD1 LEU A 278       8.508 -37.423  28.848  1.00  1.32           H  
ATOM   4170 3HD1 LEU A 278       9.691 -38.445  28.110  1.00  1.32           H  
ATOM   4171 1HD2 LEU A 278       8.938 -37.719  25.134  1.00  1.32           H  
ATOM   4172 2HD2 LEU A 278       9.147 -39.380  25.725  1.00  1.32           H  
ATOM   4173 3HD2 LEU A 278       7.634 -38.912  24.964  1.00  1.32           H  
ATOM   4174  N   THR A 279       4.972 -42.039  26.686  1.00  1.35           N  
ATOM   4175  CA  THR A 279       4.488 -43.342  27.113  1.00  1.35           C  
ATOM   4176  C   THR A 279       4.951 -44.380  26.090  1.00  1.35           C  
ATOM   4177  O   THR A 279       4.759 -44.183  24.891  1.00  1.35           O  
ATOM   4178  CB  THR A 279       2.948 -43.343  27.253  1.00  1.35           C  
ATOM   4179  OG1 THR A 279       2.552 -42.369  28.223  1.00  1.35           O  
ATOM   4180  CG2 THR A 279       2.450 -44.695  27.729  1.00  1.35           C  
ATOM   4181  H   THR A 279       4.639 -41.631  25.810  1.00  1.35           H  
ATOM   4182  HA  THR A 279       4.930 -43.588  28.079  1.00  1.35           H  
ATOM   4183  HB  THR A 279       2.492 -43.103  26.288  1.00  1.35           H  
ATOM   4184  HG1 THR A 279       2.714 -41.484  27.886  1.00  1.35           H  
ATOM   4185 1HG2 THR A 279       1.365 -44.666  27.826  1.00  1.35           H  
ATOM   4186 2HG2 THR A 279       2.715 -45.441  27.037  1.00  1.35           H  
ATOM   4187 3HG2 THR A 279       2.895 -44.925  28.696  1.00  1.35           H  
ATOM   4188  N   GLY A 280       5.509 -45.505  26.567  1.00  1.37           N  
ATOM   4189  CA  GLY A 280       6.053 -46.583  25.708  1.00  1.37           C  
ATOM   4190  C   GLY A 280       5.021 -47.237  24.776  1.00  1.37           C  
ATOM   4191  O   GLY A 280       5.365 -47.965  23.849  1.00  1.37           O  
ATOM   4192  H   GLY A 280       5.599 -45.602  27.568  1.00  1.37           H  
ATOM   4193 1HA  GLY A 280       6.864 -46.169  25.103  1.00  1.37           H  
ATOM   4194 2HA  GLY A 280       6.501 -47.348  26.339  1.00  1.37           H  
ATOM   4195  N   LYS A 281       3.753 -46.995  25.065  1.00  1.37           N  
ATOM   4196  CA  LYS A 281       2.601 -47.443  24.295  1.00  1.37           C  
ATOM   4197  C   LYS A 281       2.652 -46.881  22.866  1.00  1.37           C  
ATOM   4198  O   LYS A 281       2.109 -47.472  21.928  1.00  1.37           O  
ATOM   4199  CB  LYS A 281       1.318 -47.008  25.014  1.00  1.37           C  
ATOM   4200  CG  LYS A 281       0.010 -47.525  24.438  1.00  1.37           C  
ATOM   4201  CD  LYS A 281      -1.175 -47.131  25.353  1.00  1.37           C  
ATOM   4202  CE  LYS A 281      -2.499 -47.696  24.845  1.00  1.37           C  
ATOM   4203  NZ  LYS A 281      -3.652 -47.348  25.741  1.00  1.37           N  
ATOM   4204  H   LYS A 281       3.582 -46.413  25.863  1.00  1.37           H  
ATOM   4205  HA  LYS A 281       2.625 -48.530  24.231  1.00  1.37           H  
ATOM   4206 1HB  LYS A 281       1.364 -47.327  26.052  1.00  1.37           H  
ATOM   4207 2HB  LYS A 281       1.265 -45.920  25.010  1.00  1.37           H  
ATOM   4208 1HG  LYS A 281      -0.142 -47.088  23.448  1.00  1.37           H  
ATOM   4209 2HG  LYS A 281       0.048 -48.608  24.340  1.00  1.37           H  
ATOM   4210 1HD  LYS A 281      -0.995 -47.504  26.361  1.00  1.37           H  
ATOM   4211 2HD  LYS A 281      -1.256 -46.046  25.398  1.00  1.37           H  
ATOM   4212 1HE  LYS A 281      -2.701 -47.309  23.847  1.00  1.37           H  
ATOM   4213 2HE  LYS A 281      -2.412 -48.781  24.794  1.00  1.37           H  
ATOM   4214 1HZ  LYS A 281      -4.502 -47.759  25.364  1.00  1.37           H  
ATOM   4215 2HZ  LYS A 281      -3.493 -47.705  26.663  1.00  1.37           H  
ATOM   4216 3HZ  LYS A 281      -3.797 -46.316  25.796  1.00  1.37           H  
ATOM   4217  N   HIS A 282       3.251 -45.695  22.732  1.00  1.33           N  
ATOM   4218  CA  HIS A 282       3.346 -44.957  21.481  1.00  1.33           C  
ATOM   4219  C   HIS A 282       4.770 -44.945  20.933  1.00  1.33           C  
ATOM   4220  O   HIS A 282       5.680 -45.485  21.557  1.00  1.33           O  
ATOM   4221  CB  HIS A 282       2.763 -43.568  21.674  1.00  1.33           C  
ATOM   4222  CG  HIS A 282       1.308 -43.685  21.926  1.00  1.33           C  
ATOM   4223  ND1 HIS A 282       0.761 -43.803  23.190  1.00  1.33           N  
ATOM   4224  CD2 HIS A 282       0.284 -43.796  21.063  1.00  1.33           C  
ATOM   4225  CE1 HIS A 282      -0.544 -43.952  23.072  1.00  1.33           C  
ATOM   4226  NE2 HIS A 282      -0.841 -43.957  21.795  1.00  1.33           N  
ATOM   4227  H   HIS A 282       3.707 -45.278  23.545  1.00  1.33           H  
ATOM   4228  HA  HIS A 282       2.728 -45.451  20.732  1.00  1.33           H  
ATOM   4229 1HB  HIS A 282       3.231 -43.087  22.538  1.00  1.33           H  
ATOM   4230 2HB  HIS A 282       2.943 -42.947  20.812  1.00  1.33           H  
ATOM   4231  HD2 HIS A 282       0.338 -43.773  19.979  1.00  1.33           H  
ATOM   4232  HE1 HIS A 282      -1.261 -44.062  23.886  1.00  1.33           H  
ATOM   4233  HE2 HIS A 282      -1.769 -44.061  21.392  1.00  1.33           H  
ATOM   4234  N   GLU A 283       4.986 -44.386  19.735  1.00  1.27           N  
ATOM   4235  CA  GLU A 283       6.336 -44.478  19.134  1.00  1.27           C  
ATOM   4236  C   GLU A 283       7.395 -43.540  19.768  1.00  1.27           C  
ATOM   4237  O   GLU A 283       7.881 -42.586  19.142  1.00  1.27           O  
ATOM   4238  CB  GLU A 283       6.224 -44.210  17.623  1.00  1.27           C  
ATOM   4239  CG  GLU A 283       7.504 -44.420  16.843  1.00  1.27           C  
ATOM   4240  CD  GLU A 283       7.381 -44.186  15.329  1.00  1.27           C  
ATOM   4241  OE1 GLU A 283       6.294 -43.956  14.850  1.00  1.27           O  
ATOM   4242  OE2 GLU A 283       8.394 -44.225  14.666  1.00  1.27           O  
ATOM   4243  H   GLU A 283       4.217 -43.929  19.231  1.00  1.27           H  
ATOM   4244  HA  GLU A 283       6.687 -45.502  19.268  1.00  1.27           H  
ATOM   4245 1HB  GLU A 283       5.463 -44.861  17.194  1.00  1.27           H  
ATOM   4246 2HB  GLU A 283       5.897 -43.181  17.463  1.00  1.27           H  
ATOM   4247 1HG  GLU A 283       8.261 -43.762  17.247  1.00  1.27           H  
ATOM   4248 2HG  GLU A 283       7.832 -45.442  17.018  1.00  1.27           H  
ATOM   4249  N   THR A 284       7.745 -43.848  21.019  1.00  1.19           N  
ATOM   4250  CA  THR A 284       8.684 -43.092  21.851  1.00  1.19           C  
ATOM   4251  C   THR A 284       9.195 -43.868  23.052  1.00  1.19           C  
ATOM   4252  O   THR A 284       8.525 -44.760  23.571  1.00  1.19           O  
ATOM   4253  CB  THR A 284       8.046 -41.801  22.403  1.00  1.19           C  
ATOM   4254  OG1 THR A 284       9.031 -41.074  23.175  1.00  1.19           O  
ATOM   4255  CG2 THR A 284       6.839 -42.135  23.284  1.00  1.19           C  
ATOM   4256  H   THR A 284       7.278 -44.658  21.418  1.00  1.19           H  
ATOM   4257  HA  THR A 284       9.547 -42.830  21.236  1.00  1.19           H  
ATOM   4258  HB  THR A 284       7.723 -41.178  21.571  1.00  1.19           H  
ATOM   4259  HG1 THR A 284       9.174 -41.529  24.061  1.00  1.19           H  
ATOM   4260 1HG2 THR A 284       6.396 -41.219  23.656  1.00  1.19           H  
ATOM   4261 2HG2 THR A 284       6.096 -42.682  22.702  1.00  1.19           H  
ATOM   4262 3HG2 THR A 284       7.160 -42.752  24.125  1.00  1.19           H  
ATOM   4263  N   ALA A 285      10.367 -43.490  23.531  1.00  1.13           N  
ATOM   4264  CA  ALA A 285      10.813 -44.019  24.803  1.00  1.13           C  
ATOM   4265  C   ALA A 285       9.973 -43.364  25.881  1.00  1.13           C  
ATOM   4266  O   ALA A 285       9.495 -42.237  25.694  1.00  1.13           O  
ATOM   4267  CB  ALA A 285      12.283 -43.767  25.052  1.00  1.13           C  
ATOM   4268  H   ALA A 285      10.915 -42.795  23.038  1.00  1.13           H  
ATOM   4269  HA  ALA A 285      10.631 -45.094  24.819  1.00  1.13           H  
ATOM   4270 1HB  ALA A 285      12.564 -44.179  26.023  1.00  1.13           H  
ATOM   4271 2HB  ALA A 285      12.862 -44.240  24.290  1.00  1.13           H  
ATOM   4272 3HB  ALA A 285      12.474 -42.725  25.048  1.00  1.13           H  
ATOM   4273  N   SER A 286       9.783 -44.074  26.987  1.00  1.08           N  
ATOM   4274  CA  SER A 286       9.097 -43.556  28.169  1.00  1.08           C  
ATOM   4275  C   SER A 286       9.900 -42.521  28.936  1.00  1.08           C  
ATOM   4276  O   SER A 286      11.115 -42.653  29.070  1.00  1.08           O  
ATOM   4277  CB  SER A 286       8.761 -44.665  29.137  1.00  1.08           C  
ATOM   4278  OG  SER A 286       8.248 -44.119  30.336  1.00  1.08           O  
ATOM   4279  H   SER A 286      10.173 -45.005  27.024  1.00  1.08           H  
ATOM   4280  HA  SER A 286       8.172 -43.092  27.833  1.00  1.08           H  
ATOM   4281 1HB  SER A 286       8.024 -45.329  28.688  1.00  1.08           H  
ATOM   4282 2HB  SER A 286       9.655 -45.252  29.350  1.00  1.08           H  
ATOM   4283  HG  SER A 286       7.481 -43.585  30.073  1.00  1.08           H  
ATOM   4284  N   LEU A 287       9.206 -41.570  29.553  1.00  1.04           N  
ATOM   4285  CA  LEU A 287       9.828 -40.569  30.428  1.00  1.04           C  
ATOM   4286  C   LEU A 287      10.588 -41.190  31.610  1.00  1.04           C  
ATOM   4287  O   LEU A 287      11.430 -40.535  32.223  1.00  1.04           O  
ATOM   4288  CB  LEU A 287       8.759 -39.619  30.974  1.00  1.04           C  
ATOM   4289  CG  LEU A 287       7.762 -40.198  31.966  1.00  1.04           C  
ATOM   4290  CD1 LEU A 287       8.269 -39.961  33.368  1.00  1.04           C  
ATOM   4291  CD2 LEU A 287       6.410 -39.560  31.749  1.00  1.04           C  
ATOM   4292  H   LEU A 287       8.202 -41.520  29.367  1.00  1.04           H  
ATOM   4293  HA  LEU A 287      10.538 -39.998  29.830  1.00  1.04           H  
ATOM   4294 1HB  LEU A 287       9.256 -38.781  31.458  1.00  1.04           H  
ATOM   4295 2HB  LEU A 287       8.193 -39.244  30.177  1.00  1.04           H  
ATOM   4296  HG  LEU A 287       7.679 -41.274  31.815  1.00  1.04           H  
ATOM   4297 1HD1 LEU A 287       7.568 -40.383  34.086  1.00  1.04           H  
ATOM   4298 2HD1 LEU A 287       9.239 -40.424  33.495  1.00  1.04           H  
ATOM   4299 3HD1 LEU A 287       8.359 -38.888  33.540  1.00  1.04           H  
ATOM   4300 1HD2 LEU A 287       5.691 -39.972  32.456  1.00  1.04           H  
ATOM   4301 2HD2 LEU A 287       6.497 -38.486  31.908  1.00  1.04           H  
ATOM   4302 3HD2 LEU A 287       6.064 -39.753  30.729  1.00  1.04           H  
ATOM   4303  N   ASN A 288      10.277 -42.448  31.940  1.00  0.99           N  
ATOM   4304  CA  ASN A 288      10.901 -43.135  33.061  1.00  0.99           C  
ATOM   4305  C   ASN A 288      12.133 -43.960  32.683  1.00  0.99           C  
ATOM   4306  O   ASN A 288      12.656 -44.695  33.525  1.00  0.99           O  
ATOM   4307  CB  ASN A 288       9.887 -44.034  33.745  1.00  0.99           C  
ATOM   4308  CG  ASN A 288       8.852 -43.282  34.538  1.00  0.99           C  
ATOM   4309  OD1 ASN A 288       9.170 -42.321  35.247  1.00  0.99           O  
ATOM   4310  ND2 ASN A 288       7.615 -43.695  34.427  1.00  0.99           N  
ATOM   4311  H   ASN A 288       9.582 -42.950  31.388  1.00  0.99           H  
ATOM   4312  HA  ASN A 288      11.231 -42.380  33.776  1.00  0.99           H  
ATOM   4313 1HB  ASN A 288       9.377 -44.632  32.987  1.00  0.99           H  
ATOM   4314 2HB  ASN A 288      10.406 -44.724  34.409  1.00  0.99           H  
ATOM   4315 1HD2 ASN A 288       6.885 -43.230  34.930  1.00  0.99           H  
ATOM   4316 2HD2 ASN A 288       7.398 -44.476  33.841  1.00  0.99           H  
ATOM   4317  N   SER A 289      12.622 -43.841  31.444  1.00  0.95           N  
ATOM   4318  CA  SER A 289      13.796 -44.621  31.059  1.00  0.95           C  
ATOM   4319  C   SER A 289      14.635 -43.985  29.948  1.00  0.95           C  
ATOM   4320  O   SER A 289      14.121 -43.356  29.027  1.00  0.95           O  
ATOM   4321  CB  SER A 289      13.355 -46.004  30.615  1.00  0.95           C  
ATOM   4322  OG  SER A 289      14.450 -46.792  30.243  1.00  0.95           O  
ATOM   4323  H   SER A 289      12.165 -43.241  30.757  1.00  0.95           H  
ATOM   4324  HA  SER A 289      14.434 -44.725  31.937  1.00  0.95           H  
ATOM   4325 1HB  SER A 289      12.808 -46.492  31.421  1.00  0.95           H  
ATOM   4326 2HB  SER A 289      12.672 -45.905  29.770  1.00  0.95           H  
ATOM   4327  HG  SER A 289      14.952 -46.266  29.605  1.00  0.95           H  
ATOM   4328  N   PHE A 290      15.946 -44.183  30.033  1.00  0.90           N  
ATOM   4329  CA  PHE A 290      16.866 -43.722  28.998  1.00  0.90           C  
ATOM   4330  C   PHE A 290      17.407 -44.897  28.221  1.00  0.90           C  
ATOM   4331  O   PHE A 290      17.735 -45.933  28.804  1.00  0.90           O  
ATOM   4332  CB  PHE A 290      18.042 -42.943  29.584  1.00  0.90           C  
ATOM   4333  CG  PHE A 290      19.082 -42.550  28.546  1.00  0.90           C  
ATOM   4334  CD1 PHE A 290      18.833 -41.539  27.655  1.00  0.90           C  
ATOM   4335  CD2 PHE A 290      20.313 -43.195  28.472  1.00  0.90           C  
ATOM   4336  CE1 PHE A 290      19.753 -41.173  26.709  1.00  0.90           C  
ATOM   4337  CE2 PHE A 290      21.249 -42.822  27.519  1.00  0.90           C  
ATOM   4338  CZ  PHE A 290      20.963 -41.812  26.634  1.00  0.90           C  
ATOM   4339  H   PHE A 290      16.312 -44.687  30.830  1.00  0.90           H  
ATOM   4340  HA  PHE A 290      16.329 -43.071  28.304  1.00  0.90           H  
ATOM   4341 1HB  PHE A 290      17.683 -42.041  30.060  1.00  0.90           H  
ATOM   4342 2HB  PHE A 290      18.534 -43.542  30.347  1.00  0.90           H  
ATOM   4343  HD1 PHE A 290      17.882 -41.029  27.698  1.00  0.90           H  
ATOM   4344  HD2 PHE A 290      20.536 -43.999  29.176  1.00  0.90           H  
ATOM   4345  HE1 PHE A 290      19.511 -40.374  26.027  1.00  0.90           H  
ATOM   4346  HE2 PHE A 290      22.213 -43.326  27.471  1.00  0.90           H  
ATOM   4347  HZ  PHE A 290      21.692 -41.516  25.889  1.00  0.90           H  
ATOM   4348  N   SER A 291      17.470 -44.753  26.908  1.00  0.87           N  
ATOM   4349  CA  SER A 291      18.043 -45.801  26.081  1.00  0.87           C  
ATOM   4350  C   SER A 291      18.509 -45.214  24.773  1.00  0.87           C  
ATOM   4351  O   SER A 291      17.943 -44.217  24.291  1.00  0.87           O  
ATOM   4352  CB  SER A 291      17.026 -46.900  25.833  1.00  0.87           C  
ATOM   4353  OG  SER A 291      15.981 -46.457  25.035  1.00  0.87           O  
ATOM   4354  H   SER A 291      17.180 -43.871  26.492  1.00  0.87           H  
ATOM   4355  HA  SER A 291      18.908 -46.223  26.594  1.00  0.87           H  
ATOM   4356 1HB  SER A 291      17.509 -47.754  25.355  1.00  0.87           H  
ATOM   4357 2HB  SER A 291      16.631 -47.242  26.787  1.00  0.87           H  
ATOM   4358  HG  SER A 291      16.185 -46.797  24.119  1.00  0.87           H  
ATOM   4359  N   TRP A 292      19.463 -45.873  24.144  1.00  0.87           N  
ATOM   4360  CA  TRP A 292      19.916 -45.369  22.874  1.00  0.87           C  
ATOM   4361  C   TRP A 292      20.519 -46.428  22.005  1.00  0.87           C  
ATOM   4362  O   TRP A 292      20.892 -47.510  22.470  1.00  0.87           O  
ATOM   4363  CB  TRP A 292      20.934 -44.275  23.098  1.00  0.87           C  
ATOM   4364  CG  TRP A 292      22.183 -44.724  23.741  1.00  0.87           C  
ATOM   4365  CD1 TRP A 292      22.388 -44.965  25.056  1.00  0.87           C  
ATOM   4366  CD2 TRP A 292      23.450 -44.940  23.088  1.00  0.87           C  
ATOM   4367  NE1 TRP A 292      23.693 -45.315  25.275  1.00  0.87           N  
ATOM   4368  CE2 TRP A 292      24.358 -45.299  24.077  1.00  0.87           C  
ATOM   4369  CE3 TRP A 292      23.882 -44.845  21.759  1.00  0.87           C  
ATOM   4370  CZ2 TRP A 292      25.679 -45.567  23.789  1.00  0.87           C  
ATOM   4371  CZ3 TRP A 292      25.195 -45.116  21.475  1.00  0.87           C  
ATOM   4372  CH2 TRP A 292      26.073 -45.467  22.460  1.00  0.87           C  
ATOM   4373  H   TRP A 292      19.881 -46.699  24.549  1.00  0.87           H  
ATOM   4374  HA  TRP A 292      19.069 -44.950  22.346  1.00  0.87           H  
ATOM   4375 1HB  TRP A 292      21.191 -43.828  22.137  1.00  0.87           H  
ATOM   4376 2HB  TRP A 292      20.496 -43.484  23.709  1.00  0.87           H  
ATOM   4377  HD1 TRP A 292      21.628 -44.890  25.819  1.00  0.87           H  
ATOM   4378  HE1 TRP A 292      24.102 -45.543  26.169  1.00  0.87           H  
ATOM   4379  HE3 TRP A 292      23.189 -44.560  20.966  1.00  0.87           H  
ATOM   4380  HZ2 TRP A 292      26.396 -45.848  24.561  1.00  0.87           H  
ATOM   4381  HZ3 TRP A 292      25.526 -45.041  20.439  1.00  0.87           H  
ATOM   4382  HH2 TRP A 292      27.107 -45.673  22.193  1.00  0.87           H  
ATOM   4383  N   GLY A 293      20.664 -46.081  20.746  1.00  0.90           N  
ATOM   4384  CA  GLY A 293      21.291 -46.988  19.815  1.00  0.90           C  
ATOM   4385  C   GLY A 293      21.147 -46.526  18.389  1.00  0.90           C  
ATOM   4386  O   GLY A 293      21.101 -45.326  18.105  1.00  0.90           O  
ATOM   4387  H   GLY A 293      20.296 -45.172  20.456  1.00  0.90           H  
ATOM   4388 1HA  GLY A 293      22.348 -47.089  20.064  1.00  0.90           H  
ATOM   4389 2HA  GLY A 293      20.841 -47.974  19.923  1.00  0.90           H  
ATOM   4390  N   VAL A 294      21.136 -47.499  17.502  1.00  0.98           N  
ATOM   4391  CA  VAL A 294      21.073 -47.270  16.077  1.00  0.98           C  
ATOM   4392  C   VAL A 294      19.748 -47.790  15.585  1.00  0.98           C  
ATOM   4393  O   VAL A 294      19.341 -48.888  15.964  1.00  0.98           O  
ATOM   4394  CB  VAL A 294      22.206 -47.999  15.362  1.00  0.98           C  
ATOM   4395  CG1 VAL A 294      22.104 -47.742  13.833  1.00  0.98           C  
ATOM   4396  CG2 VAL A 294      23.538 -47.544  15.971  1.00  0.98           C  
ATOM   4397  H   VAL A 294      21.164 -48.452  17.837  1.00  0.98           H  
ATOM   4398  HA  VAL A 294      21.138 -46.203  15.872  1.00  0.98           H  
ATOM   4399  HB  VAL A 294      22.098 -49.072  15.511  1.00  0.98           H  
ATOM   4400 1HG1 VAL A 294      22.903 -48.272  13.318  1.00  0.98           H  
ATOM   4401 2HG1 VAL A 294      21.152 -48.098  13.459  1.00  0.98           H  
ATOM   4402 3HG1 VAL A 294      22.189 -46.667  13.635  1.00  0.98           H  
ATOM   4403 1HG2 VAL A 294      24.358 -48.073  15.487  1.00  0.98           H  
ATOM   4404 2HG2 VAL A 294      23.660 -46.483  15.833  1.00  0.98           H  
ATOM   4405 3HG2 VAL A 294      23.549 -47.769  17.034  1.00  0.98           H  
ATOM   4406  N   SER A 295      19.084 -47.002  14.760  1.00  1.07           N  
ATOM   4407  CA  SER A 295      17.767 -47.352  14.232  1.00  1.07           C  
ATOM   4408  C   SER A 295      16.720 -47.478  15.356  1.00  1.07           C  
ATOM   4409  O   SER A 295      16.848 -46.827  16.391  1.00  1.07           O  
ATOM   4410  CB  SER A 295      17.876 -48.654  13.430  1.00  1.07           C  
ATOM   4411  OG  SER A 295      16.708 -48.916  12.735  1.00  1.07           O  
ATOM   4412  H   SER A 295      19.521 -46.114  14.500  1.00  1.07           H  
ATOM   4413  HA  SER A 295      17.448 -46.560  13.554  1.00  1.07           H  
ATOM   4414 1HB  SER A 295      18.691 -48.571  12.746  1.00  1.07           H  
ATOM   4415 2HB  SER A 295      18.088 -49.498  14.070  1.00  1.07           H  
ATOM   4416  HG  SER A 295      17.014 -49.206  11.832  1.00  1.07           H  
ATOM   4417  N   SER A 296      15.691 -48.303  15.146  1.00  1.13           N  
ATOM   4418  CA  SER A 296      14.549 -48.403  16.067  1.00  1.13           C  
ATOM   4419  C   SER A 296      13.788 -47.084  16.112  1.00  1.13           C  
ATOM   4420  O   SER A 296      14.004 -46.201  15.276  1.00  1.13           O  
ATOM   4421  CB  SER A 296      14.969 -48.790  17.498  1.00  1.13           C  
ATOM   4422  OG  SER A 296      13.827 -49.085  18.297  1.00  1.13           O  
ATOM   4423  H   SER A 296      15.690 -48.812  14.267  1.00  1.13           H  
ATOM   4424  HA  SER A 296      13.872 -49.172  15.693  1.00  1.13           H  
ATOM   4425 1HB  SER A 296      15.628 -49.656  17.463  1.00  1.13           H  
ATOM   4426 2HB  SER A 296      15.521 -47.983  17.974  1.00  1.13           H  
ATOM   4427  HG  SER A 296      14.188 -49.391  19.150  1.00  1.13           H  
ATOM   4428  N   SER A 297      12.847 -46.997  17.045  1.00  1.15           N  
ATOM   4429  CA  SER A 297      12.033 -45.820  17.245  1.00  1.15           C  
ATOM   4430  C   SER A 297      11.640 -45.751  18.708  1.00  1.15           C  
ATOM   4431  O   SER A 297      11.027 -44.787  19.167  1.00  1.15           O  
ATOM   4432  CB  SER A 297      10.821 -45.885  16.348  1.00  1.15           C  
ATOM   4433  OG  SER A 297      10.011 -46.989  16.666  1.00  1.15           O  
ATOM   4434  H   SER A 297      12.748 -47.775  17.682  1.00  1.15           H  
ATOM   4435  HA  SER A 297      12.617 -44.932  16.998  1.00  1.15           H  
ATOM   4436 1HB  SER A 297      10.257 -44.967  16.447  1.00  1.15           H  
ATOM   4437 2HB  SER A 297      11.142 -45.953  15.310  1.00  1.15           H  
ATOM   4438  HG  SER A 297       9.330 -47.020  15.984  1.00  1.15           H  
ATOM   4439  N   SER A 298      12.002 -46.809  19.443  1.00  1.10           N  
ATOM   4440  CA  SER A 298      11.615 -46.911  20.863  1.00  1.10           C  
ATOM   4441  C   SER A 298      12.644 -46.310  21.811  1.00  1.10           C  
ATOM   4442  O   SER A 298      12.447 -46.303  23.025  1.00  1.10           O  
ATOM   4443  CB  SER A 298      11.356 -48.350  21.257  1.00  1.10           C  
ATOM   4444  OG  SER A 298      12.530 -49.115  21.222  1.00  1.10           O  
ATOM   4445  H   SER A 298      12.542 -47.554  18.990  1.00  1.10           H  
ATOM   4446  HA  SER A 298      10.684 -46.358  20.998  1.00  1.10           H  
ATOM   4447 1HB  SER A 298      10.928 -48.379  22.259  1.00  1.10           H  
ATOM   4448 2HB  SER A 298      10.622 -48.780  20.576  1.00  1.10           H  
ATOM   4449  HG  SER A 298      13.099 -48.766  21.923  1.00  1.10           H  
ATOM   4450  N   ASP A 299      13.752 -45.850  21.249  1.00  1.01           N  
ATOM   4451  CA  ASP A 299      14.861 -45.285  22.004  1.00  1.01           C  
ATOM   4452  C   ASP A 299      14.694 -43.813  22.293  1.00  1.01           C  
ATOM   4453  O   ASP A 299      13.874 -43.137  21.666  1.00  1.01           O  
ATOM   4454  CB  ASP A 299      16.174 -45.543  21.289  1.00  1.01           C  
ATOM   4455  CG  ASP A 299      16.572 -47.004  21.389  1.00  1.01           C  
ATOM   4456  OD1 ASP A 299      16.448 -47.551  22.472  1.00  1.01           O  
ATOM   4457  OD2 ASP A 299      16.967 -47.572  20.405  1.00  1.01           O  
ATOM   4458  H   ASP A 299      13.820 -45.892  20.243  1.00  1.01           H  
ATOM   4459  HA  ASP A 299      14.898 -45.794  22.960  1.00  1.01           H  
ATOM   4460 1HB  ASP A 299      16.083 -45.272  20.236  1.00  1.01           H  
ATOM   4461 2HB  ASP A 299      16.944 -44.919  21.718  1.00  1.01           H  
ATOM   4462  N   SER A 300      15.439 -43.317  23.286  1.00  0.90           N  
ATOM   4463  CA  SER A 300      15.361 -41.911  23.588  1.00  0.90           C  
ATOM   4464  C   SER A 300      16.296 -41.102  22.717  1.00  0.90           C  
ATOM   4465  O   SER A 300      15.976 -39.965  22.341  1.00  0.90           O  
ATOM   4466  CB  SER A 300      15.645 -41.706  25.067  1.00  0.90           C  
ATOM   4467  OG  SER A 300      16.929 -42.127  25.387  1.00  0.90           O  
ATOM   4468  H   SER A 300      16.105 -43.899  23.790  1.00  0.90           H  
ATOM   4469  HA  SER A 300      14.363 -41.602  23.352  1.00  0.90           H  
ATOM   4470 1HB  SER A 300      15.554 -40.673  25.326  1.00  0.90           H  
ATOM   4471 2HB  SER A 300      14.920 -42.262  25.660  1.00  0.90           H  
ATOM   4472  HG  SER A 300      17.166 -42.805  24.729  1.00  0.90           H  
ATOM   4473  N   ILE A 301      17.427 -41.703  22.355  1.00  0.80           N  
ATOM   4474  CA  ILE A 301      18.325 -41.046  21.422  1.00  0.80           C  
ATOM   4475  C   ILE A 301      18.705 -42.049  20.331  1.00  0.80           C  
ATOM   4476  O   ILE A 301      19.158 -43.163  20.629  1.00  0.80           O  
ATOM   4477  CB  ILE A 301      19.551 -40.388  22.077  1.00  0.80           C  
ATOM   4478  CG1 ILE A 301      19.123 -39.360  23.122  1.00  0.80           C  
ATOM   4479  CG2 ILE A 301      20.315 -39.657  21.016  1.00  0.80           C  
ATOM   4480  CD1 ILE A 301      20.264 -38.749  23.860  1.00  0.80           C  
ATOM   4481  H   ILE A 301      17.652 -42.616  22.745  1.00  0.80           H  
ATOM   4482  HA  ILE A 301      17.781 -40.243  20.946  1.00  0.80           H  
ATOM   4483  HB  ILE A 301      20.178 -41.134  22.559  1.00  0.80           H  
ATOM   4484 1HG1 ILE A 301      18.565 -38.583  22.632  1.00  0.80           H  
ATOM   4485 2HG1 ILE A 301      18.481 -39.837  23.854  1.00  0.80           H  
ATOM   4486 1HG2 ILE A 301      21.144 -39.165  21.461  1.00  0.80           H  
ATOM   4487 2HG2 ILE A 301      20.656 -40.354  20.257  1.00  0.80           H  
ATOM   4488 3HG2 ILE A 301      19.667 -38.917  20.564  1.00  0.80           H  
ATOM   4489 1HD1 ILE A 301      19.879 -38.030  24.579  1.00  0.80           H  
ATOM   4490 2HD1 ILE A 301      20.824 -39.509  24.381  1.00  0.80           H  
ATOM   4491 3HD1 ILE A 301      20.909 -38.252  23.148  1.00  0.80           H  
ATOM   4492  N   ARG A 302      18.481 -41.657  19.082  1.00  0.74           N  
ATOM   4493  CA  ARG A 302      18.711 -42.544  17.948  1.00  0.74           C  
ATOM   4494  C   ARG A 302      19.779 -42.067  16.972  1.00  0.74           C  
ATOM   4495  O   ARG A 302      19.833 -40.895  16.608  1.00  0.74           O  
ATOM   4496  CB  ARG A 302      17.395 -42.736  17.196  1.00  0.74           C  
ATOM   4497  CG  ARG A 302      17.455 -43.693  16.031  1.00  0.74           C  
ATOM   4498  CD  ARG A 302      16.105 -43.908  15.378  1.00  0.74           C  
ATOM   4499  NE  ARG A 302      15.653 -42.759  14.609  1.00  0.74           N  
ATOM   4500  CZ  ARG A 302      14.469 -42.682  13.953  1.00  0.74           C  
ATOM   4501  NH1 ARG A 302      13.605 -43.679  13.991  1.00  0.74           N  
ATOM   4502  NH2 ARG A 302      14.175 -41.592  13.257  1.00  0.74           N  
ATOM   4503  H   ARG A 302      18.121 -40.712  18.934  1.00  0.74           H  
ATOM   4504  HA  ARG A 302      19.023 -43.516  18.334  1.00  0.74           H  
ATOM   4505 1HB  ARG A 302      16.639 -43.112  17.885  1.00  0.74           H  
ATOM   4506 2HB  ARG A 302      17.046 -41.774  16.821  1.00  0.74           H  
ATOM   4507 1HG  ARG A 302      18.116 -43.287  15.269  1.00  0.74           H  
ATOM   4508 2HG  ARG A 302      17.856 -44.639  16.373  1.00  0.74           H  
ATOM   4509 1HD  ARG A 302      16.162 -44.750  14.704  1.00  0.74           H  
ATOM   4510 2HD  ARG A 302      15.365 -44.118  16.148  1.00  0.74           H  
ATOM   4511  HE  ARG A 302      16.281 -41.971  14.540  1.00  0.74           H  
ATOM   4512 1HH1 ARG A 302      13.810 -44.540  14.525  1.00  0.74           H  
ATOM   4513 2HH1 ARG A 302      12.731 -43.612  13.495  1.00  0.74           H  
ATOM   4514 1HH2 ARG A 302      14.834 -40.826  13.215  1.00  0.74           H  
ATOM   4515 2HH2 ARG A 302      13.301 -41.535  12.756  1.00  0.74           H  
ATOM   4516  N   ILE A 303      20.619 -42.992  16.523  1.00  0.70           N  
ATOM   4517  CA  ILE A 303      21.629 -42.690  15.518  1.00  0.70           C  
ATOM   4518  C   ILE A 303      21.106 -43.255  14.198  1.00  0.70           C  
ATOM   4519  O   ILE A 303      20.606 -44.390  14.157  1.00  0.70           O  
ATOM   4520  CB  ILE A 303      22.967 -43.345  15.855  1.00  0.70           C  
ATOM   4521  CG1 ILE A 303      23.439 -42.914  17.213  1.00  0.70           C  
ATOM   4522  CG2 ILE A 303      24.000 -42.932  14.831  1.00  0.70           C  
ATOM   4523  CD1 ILE A 303      24.613 -43.736  17.695  1.00  0.70           C  
ATOM   4524  H   ILE A 303      20.582 -43.937  16.912  1.00  0.70           H  
ATOM   4525  HA  ILE A 303      21.757 -41.613  15.423  1.00  0.70           H  
ATOM   4526  HB  ILE A 303      22.853 -44.412  15.860  1.00  0.70           H  
ATOM   4527 1HG1 ILE A 303      23.707 -41.871  17.178  1.00  0.70           H  
ATOM   4528 2HG1 ILE A 303      22.625 -43.038  17.931  1.00  0.70           H  
ATOM   4529 1HG2 ILE A 303      24.952 -43.394  15.065  1.00  0.70           H  
ATOM   4530 2HG2 ILE A 303      23.671 -43.250  13.856  1.00  0.70           H  
ATOM   4531 3HG2 ILE A 303      24.110 -41.842  14.841  1.00  0.70           H  
ATOM   4532 1HD1 ILE A 303      24.925 -43.410  18.679  1.00  0.70           H  
ATOM   4533 2HD1 ILE A 303      24.320 -44.786  17.746  1.00  0.70           H  
ATOM   4534 3HD1 ILE A 303      25.446 -43.627  17.010  1.00  0.70           H  
ATOM   4535  N   SER A 304      21.109 -42.462  13.130  1.00  0.68           N  
ATOM   4536  CA  SER A 304      20.564 -43.008  11.897  1.00  0.68           C  
ATOM   4537  C   SER A 304      21.436 -44.152  11.419  1.00  0.68           C  
ATOM   4538  O   SER A 304      22.652 -44.147  11.638  1.00  0.68           O  
ATOM   4539  CB  SER A 304      20.484 -41.945  10.812  1.00  0.68           C  
ATOM   4540  OG  SER A 304      21.772 -41.544  10.375  1.00  0.68           O  
ATOM   4541  H   SER A 304      21.496 -41.525  13.174  1.00  0.68           H  
ATOM   4542  HA  SER A 304      19.561 -43.393  12.093  1.00  0.68           H  
ATOM   4543 1HB  SER A 304      19.911 -42.321   9.966  1.00  0.68           H  
ATOM   4544 2HB  SER A 304      19.953 -41.076  11.205  1.00  0.68           H  
ATOM   4545  HG  SER A 304      21.642 -40.693   9.930  1.00  0.68           H  
ATOM   4546  N   GLU A 305      20.840 -45.070  10.669  1.00  0.67           N  
ATOM   4547  CA  GLU A 305      21.593 -46.192  10.139  1.00  0.67           C  
ATOM   4548  C   GLU A 305      22.682 -45.705   9.208  1.00  0.67           C  
ATOM   4549  O   GLU A 305      23.795 -46.226   9.213  1.00  0.67           O  
ATOM   4550  CB  GLU A 305      20.655 -47.136   9.387  1.00  0.67           C  
ATOM   4551  CG  GLU A 305      19.658 -47.862  10.280  1.00  0.67           C  
ATOM   4552  CD  GLU A 305      18.661 -48.736   9.521  1.00  0.67           C  
ATOM   4553  OE1 GLU A 305      18.709 -48.732   8.312  1.00  0.67           O  
ATOM   4554  OE2 GLU A 305      17.825 -49.372  10.156  1.00  0.67           O  
ATOM   4555  H   GLU A 305      19.845 -45.011  10.506  1.00  0.67           H  
ATOM   4556  HA  GLU A 305      22.060 -46.725  10.968  1.00  0.67           H  
ATOM   4557 1HB  GLU A 305      20.097 -46.575   8.636  1.00  0.67           H  
ATOM   4558 2HB  GLU A 305      21.243 -47.887   8.863  1.00  0.67           H  
ATOM   4559 1HG  GLU A 305      20.221 -48.490  10.970  1.00  0.67           H  
ATOM   4560 2HG  GLU A 305      19.116 -47.118  10.865  1.00  0.67           H  
ATOM   4561  N   ASP A 306      22.367 -44.678   8.424  1.00  0.67           N  
ATOM   4562  CA  ASP A 306      23.330 -44.153   7.479  1.00  0.67           C  
ATOM   4563  C   ASP A 306      24.530 -43.547   8.190  1.00  0.67           C  
ATOM   4564  O   ASP A 306      25.668 -43.726   7.745  1.00  0.67           O  
ATOM   4565  CB  ASP A 306      22.668 -43.145   6.554  1.00  0.67           C  
ATOM   4566  CG  ASP A 306      21.702 -43.815   5.546  1.00  0.67           C  
ATOM   4567  OD1 ASP A 306      21.735 -45.036   5.392  1.00  0.67           O  
ATOM   4568  OD2 ASP A 306      20.938 -43.103   4.949  1.00  0.67           O  
ATOM   4569  H   ASP A 306      21.445 -44.276   8.486  1.00  0.67           H  
ATOM   4570  HA  ASP A 306      23.689 -44.973   6.869  1.00  0.67           H  
ATOM   4571 1HB  ASP A 306      22.111 -42.421   7.149  1.00  0.67           H  
ATOM   4572 2HB  ASP A 306      23.432 -42.597   6.003  1.00  0.67           H  
ATOM   4573  N   ALA A 307      24.304 -42.867   9.327  1.00  0.67           N  
ATOM   4574  CA  ALA A 307      25.439 -42.300  10.041  1.00  0.67           C  
ATOM   4575  C   ALA A 307      26.390 -43.401  10.452  1.00  0.67           C  
ATOM   4576  O   ALA A 307      27.614 -43.265  10.343  1.00  0.67           O  
ATOM   4577  CB  ALA A 307      24.978 -41.550  11.283  1.00  0.67           C  
ATOM   4578  H   ALA A 307      23.362 -42.711   9.688  1.00  0.67           H  
ATOM   4579  HA  ALA A 307      25.957 -41.630   9.366  1.00  0.67           H  
ATOM   4580 1HB  ALA A 307      25.840 -41.137  11.800  1.00  0.67           H  
ATOM   4581 2HB  ALA A 307      24.302 -40.750  10.995  1.00  0.67           H  
ATOM   4582 3HB  ALA A 307      24.461 -42.238  11.935  1.00  0.67           H  
ATOM   4583  N   VAL A 308      25.823 -44.524  10.874  1.00  0.67           N  
ATOM   4584  CA  VAL A 308      26.608 -45.653  11.326  1.00  0.67           C  
ATOM   4585  C   VAL A 308      27.380 -46.298  10.189  1.00  0.67           C  
ATOM   4586  O   VAL A 308      28.563 -46.607  10.336  1.00  0.67           O  
ATOM   4587  CB  VAL A 308      25.698 -46.641  12.025  1.00  0.67           C  
ATOM   4588  CG1 VAL A 308      26.430 -47.905  12.384  1.00  0.67           C  
ATOM   4589  CG2 VAL A 308      25.186 -45.955  13.209  1.00  0.67           C  
ATOM   4590  H   VAL A 308      24.800 -44.569  10.926  1.00  0.67           H  
ATOM   4591  HA  VAL A 308      27.320 -45.287  12.060  1.00  0.67           H  
ATOM   4592  HB  VAL A 308      24.874 -46.914  11.370  1.00  0.67           H  
ATOM   4593 1HG1 VAL A 308      25.747 -48.585  12.893  1.00  0.67           H  
ATOM   4594 2HG1 VAL A 308      26.802 -48.377  11.475  1.00  0.67           H  
ATOM   4595 3HG1 VAL A 308      27.264 -47.671  13.040  1.00  0.67           H  
ATOM   4596 1HG2 VAL A 308      24.545 -46.590  13.706  1.00  0.67           H  
ATOM   4597 2HG2 VAL A 308      26.003 -45.682  13.857  1.00  0.67           H  
ATOM   4598 3HG2 VAL A 308      24.655 -45.071  12.894  1.00  0.67           H  
ATOM   4599  N   LYS A 309      26.723 -46.458   9.039  1.00  0.67           N  
ATOM   4600  CA  LYS A 309      27.347 -47.047   7.854  1.00  0.67           C  
ATOM   4601  C   LYS A 309      28.560 -46.232   7.409  1.00  0.67           C  
ATOM   4602  O   LYS A 309      29.558 -46.791   6.948  1.00  0.67           O  
ATOM   4603  CB  LYS A 309      26.351 -47.080   6.695  1.00  0.67           C  
ATOM   4604  CG  LYS A 309      25.199 -48.064   6.826  1.00  0.67           C  
ATOM   4605  CD  LYS A 309      24.233 -47.876   5.660  1.00  0.67           C  
ATOM   4606  CE  LYS A 309      22.978 -48.699   5.810  1.00  0.67           C  
ATOM   4607  NZ  LYS A 309      21.994 -48.371   4.738  1.00  0.67           N  
ATOM   4608  H   LYS A 309      25.740 -46.184   8.998  1.00  0.67           H  
ATOM   4609  HA  LYS A 309      27.676 -48.057   8.095  1.00  0.67           H  
ATOM   4610 1HB  LYS A 309      25.916 -46.089   6.578  1.00  0.67           H  
ATOM   4611 2HB  LYS A 309      26.882 -47.309   5.774  1.00  0.67           H  
ATOM   4612 1HG  LYS A 309      25.586 -49.082   6.808  1.00  0.67           H  
ATOM   4613 2HG  LYS A 309      24.680 -47.913   7.758  1.00  0.67           H  
ATOM   4614 1HD  LYS A 309      23.944 -46.830   5.585  1.00  0.67           H  
ATOM   4615 2HD  LYS A 309      24.727 -48.157   4.734  1.00  0.67           H  
ATOM   4616 1HE  LYS A 309      23.227 -49.756   5.755  1.00  0.67           H  
ATOM   4617 2HE  LYS A 309      22.526 -48.489   6.780  1.00  0.67           H  
ATOM   4618 1HZ  LYS A 309      21.158 -48.922   4.863  1.00  0.67           H  
ATOM   4619 2HZ  LYS A 309      21.758 -47.362   4.810  1.00  0.67           H  
ATOM   4620 3HZ  LYS A 309      22.394 -48.560   3.832  1.00  0.67           H  
ATOM   4621  N   GLN A 310      28.473 -44.906   7.562  1.00  0.66           N  
ATOM   4622  CA  GLN A 310      29.556 -44.010   7.176  1.00  0.66           C  
ATOM   4623  C   GLN A 310      30.513 -43.699   8.335  1.00  0.66           C  
ATOM   4624  O   GLN A 310      31.658 -43.294   8.111  1.00  0.66           O  
ATOM   4625  CB  GLN A 310      28.971 -42.698   6.644  1.00  0.66           C  
ATOM   4626  CG  GLN A 310      28.100 -42.845   5.396  1.00  0.66           C  
ATOM   4627  CD  GLN A 310      28.861 -43.400   4.200  1.00  0.66           C  
ATOM   4628  OE1 GLN A 310      29.862 -42.818   3.771  1.00  0.66           O  
ATOM   4629  NE2 GLN A 310      28.393 -44.518   3.651  1.00  0.66           N  
ATOM   4630  H   GLN A 310      27.600 -44.505   7.915  1.00  0.66           H  
ATOM   4631  HA  GLN A 310      30.130 -44.488   6.384  1.00  0.66           H  
ATOM   4632 1HB  GLN A 310      28.349 -42.246   7.427  1.00  0.66           H  
ATOM   4633 2HB  GLN A 310      29.776 -42.001   6.425  1.00  0.66           H  
ATOM   4634 1HG  GLN A 310      27.279 -43.528   5.627  1.00  0.66           H  
ATOM   4635 2HG  GLN A 310      27.703 -41.866   5.128  1.00  0.66           H  
ATOM   4636 1HE2 GLN A 310      28.858 -44.922   2.861  1.00  0.66           H  
ATOM   4637 2HE2 GLN A 310      27.577 -44.956   4.028  1.00  0.66           H  
ATOM   4638  N   GLY A 311      30.038 -43.868   9.572  1.00  0.65           N  
ATOM   4639  CA  GLY A 311      30.797 -43.557  10.776  1.00  0.65           C  
ATOM   4640  C   GLY A 311      30.811 -42.050  11.041  1.00  0.65           C  
ATOM   4641  O   GLY A 311      31.635 -41.549  11.810  1.00  0.65           O  
ATOM   4642  H   GLY A 311      29.087 -44.198   9.698  1.00  0.65           H  
ATOM   4643 1HA  GLY A 311      30.345 -44.087  11.609  1.00  0.65           H  
ATOM   4644 2HA  GLY A 311      31.815 -43.927  10.673  1.00  0.65           H  
ATOM   4645  N   LYS A 312      29.912 -41.334  10.356  1.00  0.65           N  
ATOM   4646  CA  LYS A 312      29.814 -39.869  10.384  1.00  0.65           C  
ATOM   4647  C   LYS A 312      28.374 -39.429  10.467  1.00  0.65           C  
ATOM   4648  O   LYS A 312      27.538 -39.933   9.724  1.00  0.65           O  
ATOM   4649  CB  LYS A 312      30.379 -39.298   9.083  1.00  0.65           C  
ATOM   4650  CG  LYS A 312      31.818 -39.580   8.866  1.00  0.65           C  
ATOM   4651  CD  LYS A 312      32.349 -39.030   7.565  1.00  0.65           C  
ATOM   4652  CE  LYS A 312      33.805 -39.352   7.509  1.00  0.65           C  
ATOM   4653  NZ  LYS A 312      34.494 -38.937   6.278  1.00  0.65           N  
ATOM   4654  H   LYS A 312      29.226 -41.864   9.825  1.00  0.65           H  
ATOM   4655  HA  LYS A 312      30.353 -39.481  11.251  1.00  0.65           H  
ATOM   4656 1HB  LYS A 312      29.824 -39.703   8.238  1.00  0.65           H  
ATOM   4657 2HB  LYS A 312      30.249 -38.214   9.079  1.00  0.65           H  
ATOM   4658 1HG  LYS A 312      32.372 -39.138   9.670  1.00  0.65           H  
ATOM   4659 2HG  LYS A 312      31.999 -40.651   8.874  1.00  0.65           H  
ATOM   4660 1HD  LYS A 312      31.834 -39.486   6.718  1.00  0.65           H  
ATOM   4661 2HD  LYS A 312      32.215 -37.949   7.533  1.00  0.65           H  
ATOM   4662 1HE  LYS A 312      34.272 -38.844   8.338  1.00  0.65           H  
ATOM   4663 2HE  LYS A 312      33.933 -40.426   7.636  1.00  0.65           H  
ATOM   4664 1HZ  LYS A 312      35.479 -39.212   6.438  1.00  0.65           H  
ATOM   4665 2HZ  LYS A 312      34.114 -39.408   5.479  1.00  0.65           H  
ATOM   4666 3HZ  LYS A 312      34.426 -37.943   6.158  1.00  0.65           H  
ATOM   4667  N   GLY A 313      28.065 -38.427  11.267  1.00  0.65           N  
ATOM   4668  CA  GLY A 313      26.668 -38.026  11.270  1.00  0.65           C  
ATOM   4669  C   GLY A 313      26.188 -37.286  12.496  1.00  0.65           C  
ATOM   4670  O   GLY A 313      26.874 -36.427  13.066  1.00  0.65           O  
ATOM   4671  H   GLY A 313      28.765 -37.992  11.868  1.00  0.65           H  
ATOM   4672 1HA  GLY A 313      26.488 -37.402  10.395  1.00  0.65           H  
ATOM   4673 2HA  GLY A 313      26.049 -38.904  11.135  1.00  0.65           H  
ATOM   4674  N   TYR A 314      24.950 -37.606  12.847  1.00  0.66           N  
ATOM   4675  CA  TYR A 314      24.230 -36.952  13.913  1.00  0.66           C  
ATOM   4676  C   TYR A 314      23.354 -37.923  14.664  1.00  0.66           C  
ATOM   4677  O   TYR A 314      23.086 -39.037  14.203  1.00  0.66           O  
ATOM   4678  CB  TYR A 314      23.321 -35.897  13.311  1.00  0.66           C  
ATOM   4679  CG  TYR A 314      22.211 -36.475  12.502  1.00  0.66           C  
ATOM   4680  CD1 TYR A 314      20.966 -36.681  13.067  1.00  0.66           C  
ATOM   4681  CD2 TYR A 314      22.440 -36.815  11.180  1.00  0.66           C  
ATOM   4682  CE1 TYR A 314      19.948 -37.219  12.315  1.00  0.66           C  
ATOM   4683  CE2 TYR A 314      21.421 -37.354  10.424  1.00  0.66           C  
ATOM   4684  CZ  TYR A 314      20.176 -37.555  10.988  1.00  0.66           C  
ATOM   4685  OH  TYR A 314      19.157 -38.092  10.234  1.00  0.66           O  
ATOM   4686  H   TYR A 314      24.480 -38.334  12.329  1.00  0.66           H  
ATOM   4687  HA  TYR A 314      24.937 -36.506  14.615  1.00  0.66           H  
ATOM   4688 1HB  TYR A 314      22.896 -35.282  14.101  1.00  0.66           H  
ATOM   4689 2HB  TYR A 314      23.879 -35.274  12.653  1.00  0.66           H  
ATOM   4690  HD1 TYR A 314      20.787 -36.414  14.106  1.00  0.66           H  
ATOM   4691  HD2 TYR A 314      23.423 -36.655  10.738  1.00  0.66           H  
ATOM   4692  HE1 TYR A 314      18.967 -37.378  12.762  1.00  0.66           H  
ATOM   4693  HE2 TYR A 314      21.598 -37.621   9.382  1.00  0.66           H  
ATOM   4694  HH  TYR A 314      18.364 -38.158  10.774  1.00  0.66           H  
ATOM   4695  N   PHE A 315      22.888 -37.484  15.815  1.00  0.69           N  
ATOM   4696  CA  PHE A 315      21.915 -38.260  16.562  1.00  0.69           C  
ATOM   4697  C   PHE A 315      20.629 -37.474  16.754  1.00  0.69           C  
ATOM   4698  O   PHE A 315      20.638 -36.242  16.699  1.00  0.69           O  
ATOM   4699  CB  PHE A 315      22.497 -38.707  17.881  1.00  0.69           C  
ATOM   4700  CG  PHE A 315      22.958 -37.610  18.759  1.00  0.69           C  
ATOM   4701  CD1 PHE A 315      22.098 -36.992  19.617  1.00  0.69           C  
ATOM   4702  CD2 PHE A 315      24.288 -37.214  18.744  1.00  0.69           C  
ATOM   4703  CE1 PHE A 315      22.541 -36.008  20.437  1.00  0.69           C  
ATOM   4704  CE2 PHE A 315      24.738 -36.238  19.574  1.00  0.69           C  
ATOM   4705  CZ  PHE A 315      23.871 -35.638  20.424  1.00  0.69           C  
ATOM   4706  H   PHE A 315      23.198 -36.568  16.152  1.00  0.69           H  
ATOM   4707  HA  PHE A 315      21.669 -39.156  15.992  1.00  0.69           H  
ATOM   4708 1HB  PHE A 315      21.751 -39.286  18.416  1.00  0.69           H  
ATOM   4709 2HB  PHE A 315      23.332 -39.364  17.687  1.00  0.69           H  
ATOM   4710  HD1 PHE A 315      21.052 -37.288  19.628  1.00  0.69           H  
ATOM   4711  HD2 PHE A 315      24.978 -37.685  18.064  1.00  0.69           H  
ATOM   4712  HE1 PHE A 315      21.841 -35.517  21.102  1.00  0.69           H  
ATOM   4713  HE2 PHE A 315      25.785 -35.939  19.552  1.00  0.69           H  
ATOM   4714  HZ  PHE A 315      24.231 -34.863  21.084  1.00  0.69           H  
ATOM   4715  N   THR A 316      19.527 -38.180  17.004  1.00  0.74           N  
ATOM   4716  CA  THR A 316      18.241 -37.537  17.209  1.00  0.74           C  
ATOM   4717  C   THR A 316      17.730 -37.716  18.621  1.00  0.74           C  
ATOM   4718  O   THR A 316      17.576 -38.847  19.086  1.00  0.74           O  
ATOM   4719  CB  THR A 316      17.161 -38.153  16.299  1.00  0.74           C  
ATOM   4720  OG1 THR A 316      17.532 -38.027  14.935  1.00  0.74           O  
ATOM   4721  CG2 THR A 316      15.816 -37.441  16.535  1.00  0.74           C  
ATOM   4722  H   THR A 316      19.582 -39.189  17.012  1.00  0.74           H  
ATOM   4723  HA  THR A 316      18.335 -36.480  17.000  1.00  0.74           H  
ATOM   4724  HB  THR A 316      17.054 -39.209  16.534  1.00  0.74           H  
ATOM   4725  HG1 THR A 316      17.633 -37.097  14.723  1.00  0.74           H  
ATOM   4726 1HG2 THR A 316      15.053 -37.877  15.895  1.00  0.74           H  
ATOM   4727 2HG2 THR A 316      15.512 -37.546  17.569  1.00  0.74           H  
ATOM   4728 3HG2 THR A 316      15.932 -36.382  16.300  1.00  0.74           H  
ATOM   4729  N   VAL A 317      17.407 -36.618  19.284  1.00  0.81           N  
ATOM   4730  CA  VAL A 317      16.847 -36.700  20.620  1.00  0.81           C  
ATOM   4731  C   VAL A 317      15.341 -36.683  20.435  1.00  0.81           C  
ATOM   4732  O   VAL A 317      14.786 -35.762  19.824  1.00  0.81           O  
ATOM   4733  CB  VAL A 317      17.325 -35.532  21.485  1.00  0.81           C  
ATOM   4734  CG1 VAL A 317      16.719 -35.625  22.880  1.00  0.81           C  
ATOM   4735  CG2 VAL A 317      18.860 -35.539  21.512  1.00  0.81           C  
ATOM   4736  H   VAL A 317      17.564 -35.714  18.846  1.00  0.81           H  
ATOM   4737  HA  VAL A 317      17.136 -37.641  21.086  1.00  0.81           H  
ATOM   4738  HB  VAL A 317      16.980 -34.595  21.044  1.00  0.81           H  
ATOM   4739 1HG1 VAL A 317      17.056 -34.781  23.482  1.00  0.81           H  
ATOM   4740 2HG1 VAL A 317      15.638 -35.610  22.807  1.00  0.81           H  
ATOM   4741 3HG1 VAL A 317      17.038 -36.558  23.349  1.00  0.81           H  
ATOM   4742 1HG2 VAL A 317      19.212 -34.711  22.097  1.00  0.81           H  
ATOM   4743 2HG2 VAL A 317      19.220 -36.463  21.944  1.00  0.81           H  
ATOM   4744 3HG2 VAL A 317      19.236 -35.444  20.490  1.00  0.81           H  
ATOM   4745  N   ARG A 318      14.682 -37.743  20.887  1.00  0.88           N  
ATOM   4746  CA  ARG A 318      13.268 -37.914  20.595  1.00  0.88           C  
ATOM   4747  C   ARG A 318      12.266 -37.581  21.692  1.00  0.88           C  
ATOM   4748  O   ARG A 318      11.087 -37.886  21.523  1.00  0.88           O  
ATOM   4749  CB  ARG A 318      13.027 -39.358  20.194  1.00  0.88           C  
ATOM   4750  CG  ARG A 318      13.728 -39.805  18.927  1.00  0.88           C  
ATOM   4751  CD  ARG A 318      13.537 -41.268  18.685  1.00  0.88           C  
ATOM   4752  NE  ARG A 318      12.134 -41.616  18.473  1.00  0.88           N  
ATOM   4753  CZ  ARG A 318      11.513 -41.534  17.293  1.00  0.88           C  
ATOM   4754  NH1 ARG A 318      12.191 -41.129  16.247  1.00  0.88           N  
ATOM   4755  NH2 ARG A 318      10.234 -41.846  17.170  1.00  0.88           N  
ATOM   4756  H   ARG A 318      15.176 -38.477  21.403  1.00  0.88           H  
ATOM   4757  HA  ARG A 318      13.046 -37.284  19.740  1.00  0.88           H  
ATOM   4758 1HB  ARG A 318      13.359 -40.020  20.998  1.00  0.88           H  
ATOM   4759 2HB  ARG A 318      11.957 -39.522  20.055  1.00  0.88           H  
ATOM   4760 1HG  ARG A 318      13.332 -39.252  18.074  1.00  0.88           H  
ATOM   4761 2HG  ARG A 318      14.800 -39.614  19.022  1.00  0.88           H  
ATOM   4762 1HD  ARG A 318      14.100 -41.563  17.799  1.00  0.88           H  
ATOM   4763 2HD  ARG A 318      13.903 -41.824  19.542  1.00  0.88           H  
ATOM   4764  HE  ARG A 318      11.596 -41.939  19.270  1.00  0.88           H  
ATOM   4765 1HH1 ARG A 318      13.162 -40.881  16.354  1.00  0.88           H  
ATOM   4766 2HH1 ARG A 318      11.737 -41.057  15.351  1.00  0.88           H  
ATOM   4767 1HH2 ARG A 318       9.678 -42.159  17.990  1.00  0.88           H  
ATOM   4768 2HH2 ARG A 318       9.787 -41.757  16.268  1.00  0.88           H  
ATOM   4769  N   LEU A 319      12.696 -37.010  22.832  1.00  0.94           N  
ATOM   4770  CA  LEU A 319      11.678 -36.767  23.857  1.00  0.94           C  
ATOM   4771  C   LEU A 319      11.430 -35.332  24.375  1.00  0.94           C  
ATOM   4772  O   LEU A 319      11.161 -35.179  25.567  1.00  0.94           O  
ATOM   4773  CB  LEU A 319      12.044 -37.593  25.110  1.00  0.94           C  
ATOM   4774  CG  LEU A 319      11.884 -39.118  25.036  1.00  0.94           C  
ATOM   4775  CD1 LEU A 319      12.931 -39.658  24.340  1.00  0.94           C  
ATOM   4776  CD2 LEU A 319      11.911 -39.756  26.422  1.00  0.94           C  
ATOM   4777  H   LEU A 319      13.666 -36.768  22.964  1.00  0.94           H  
ATOM   4778  HA  LEU A 319      10.726 -37.125  23.471  1.00  0.94           H  
ATOM   4779 1HB  LEU A 319      13.082 -37.386  25.368  1.00  0.94           H  
ATOM   4780 2HB  LEU A 319      11.417 -37.252  25.927  1.00  0.94           H  
ATOM   4781  HG  LEU A 319      10.970 -39.363  24.510  1.00  0.94           H  
ATOM   4782 1HD1 LEU A 319      12.752 -40.699  24.329  1.00  0.94           H  
ATOM   4783 2HD1 LEU A 319      12.996 -39.316  23.367  1.00  0.94           H  
ATOM   4784 3HD1 LEU A 319      13.839 -39.419  24.858  1.00  0.94           H  
ATOM   4785 1HD2 LEU A 319      11.811 -40.835  26.331  1.00  0.94           H  
ATOM   4786 2HD2 LEU A 319      12.843 -39.528  26.911  1.00  0.94           H  
ATOM   4787 3HD2 LEU A 319      11.131 -39.402  26.999  1.00  0.94           H  
ATOM   4788  N   PRO A 320      11.565 -34.249  23.581  1.00  0.99           N  
ATOM   4789  CA  PRO A 320      11.003 -32.955  23.889  1.00  0.99           C  
ATOM   4790  C   PRO A 320       9.552 -32.953  23.380  1.00  0.99           C  
ATOM   4791  O   PRO A 320       9.234 -33.596  22.376  1.00  0.99           O  
ATOM   4792  CB  PRO A 320      11.976 -32.000  23.208  1.00  0.99           C  
ATOM   4793  CG  PRO A 320      12.479 -32.740  22.020  1.00  0.99           C  
ATOM   4794  CD  PRO A 320      12.485 -34.222  22.426  1.00  0.99           C  
ATOM   4795  HA  PRO A 320      11.023 -32.807  24.978  1.00  0.99           H  
ATOM   4796 1HB  PRO A 320      11.448 -31.075  22.931  1.00  0.99           H  
ATOM   4797 2HB  PRO A 320      12.773 -31.714  23.910  1.00  0.99           H  
ATOM   4798 1HG  PRO A 320      11.847 -32.525  21.183  1.00  0.99           H  
ATOM   4799 2HG  PRO A 320      13.481 -32.381  21.749  1.00  0.99           H  
ATOM   4800 1HD  PRO A 320      12.083 -34.796  21.586  1.00  0.99           H  
ATOM   4801 2HD  PRO A 320      13.500 -34.513  22.707  1.00  0.99           H  
ATOM   4802  N   ALA A 321       8.677 -32.207  24.021  1.00  1.00           N  
ATOM   4803  CA  ALA A 321       7.297 -32.099  23.546  1.00  1.00           C  
ATOM   4804  C   ALA A 321       7.185 -31.073  22.457  1.00  1.00           C  
ATOM   4805  O   ALA A 321       8.062 -30.204  22.331  1.00  1.00           O  
ATOM   4806  CB  ALA A 321       6.349 -31.711  24.667  1.00  1.00           C  
ATOM   4807  H   ALA A 321       8.957 -31.701  24.847  1.00  1.00           H  
ATOM   4808  HA  ALA A 321       7.001 -33.059  23.136  1.00  1.00           H  
ATOM   4809 1HB  ALA A 321       5.340 -31.647  24.268  1.00  1.00           H  
ATOM   4810 2HB  ALA A 321       6.366 -32.430  25.450  1.00  1.00           H  
ATOM   4811 3HB  ALA A 321       6.637 -30.738  25.068  1.00  1.00           H  
ATOM   4812  N   SER A 322       6.118 -31.129  21.657  1.00  0.98           N  
ATOM   4813  CA  SER A 322       5.965 -29.974  20.816  1.00  0.98           C  
ATOM   4814  C   SER A 322       5.724 -28.835  21.814  1.00  0.98           C  
ATOM   4815  O   SER A 322       5.777 -29.045  23.027  1.00  0.98           O  
ATOM   4816  CB  SER A 322       4.883 -30.110  19.778  1.00  0.98           C  
ATOM   4817  OG  SER A 322       4.806 -28.927  19.007  1.00  0.98           O  
ATOM   4818  H   SER A 322       5.429 -31.886  21.666  1.00  0.98           H  
ATOM   4819  HA  SER A 322       6.899 -29.783  20.288  1.00  0.98           H  
ATOM   4820 1HB  SER A 322       5.103 -30.955  19.124  1.00  0.98           H  
ATOM   4821 2HB  SER A 322       3.926 -30.311  20.258  1.00  0.98           H  
ATOM   4822  HG  SER A 322       4.093 -29.102  18.356  1.00  0.98           H  
ATOM   4823  N   ASN A 323       5.529 -27.631  21.326  1.00  0.94           N  
ATOM   4824  CA  ASN A 323       5.537 -26.419  22.180  1.00  0.94           C  
ATOM   4825  C   ASN A 323       6.877 -26.161  22.886  1.00  0.94           C  
ATOM   4826  O   ASN A 323       7.041 -25.105  23.483  1.00  0.94           O  
ATOM   4827  CB  ASN A 323       4.489 -26.399  23.318  1.00  0.94           C  
ATOM   4828  CG  ASN A 323       3.109 -25.979  22.960  1.00  0.94           C  
ATOM   4829  OD1 ASN A 323       2.924 -25.039  22.182  1.00  0.94           O  
ATOM   4830  ND2 ASN A 323       2.139 -26.634  23.553  1.00  0.94           N  
ATOM   4831  H   ASN A 323       5.397 -27.588  20.323  1.00  0.94           H  
ATOM   4832  HA  ASN A 323       5.349 -25.558  21.536  1.00  0.94           H  
ATOM   4833 1HB  ASN A 323       4.402 -27.360  23.795  1.00  0.94           H  
ATOM   4834 2HB  ASN A 323       4.848 -25.721  24.084  1.00  0.94           H  
ATOM   4835 1HD2 ASN A 323       1.147 -26.415  23.389  1.00  0.94           H  
ATOM   4836 2HD2 ASN A 323       2.363 -27.376  24.183  1.00  0.94           H  
ATOM   4837  N   MET A 324       7.867 -27.040  22.762  1.00  0.89           N  
ATOM   4838  CA  MET A 324       9.117 -26.801  23.433  1.00  0.89           C  
ATOM   4839  C   MET A 324       9.939 -25.710  22.789  1.00  0.89           C  
ATOM   4840  O   MET A 324       9.958 -25.534  21.561  1.00  0.89           O  
ATOM   4841  CB  MET A 324       9.903 -28.103  23.605  1.00  0.89           C  
ATOM   4842  CG  MET A 324      11.198 -27.922  24.347  1.00  0.89           C  
ATOM   4843  SD  MET A 324      10.912 -27.239  25.972  1.00  0.89           S  
ATOM   4844  CE  MET A 324      12.512 -26.681  26.399  1.00  0.89           C  
ATOM   4845  H   MET A 324       7.742 -27.932  22.284  1.00  0.89           H  
ATOM   4846  HA  MET A 324       8.882 -26.453  24.438  1.00  0.89           H  
ATOM   4847 1HB  MET A 324       9.292 -28.829  24.141  1.00  0.89           H  
ATOM   4848 2HB  MET A 324      10.124 -28.529  22.625  1.00  0.89           H  
ATOM   4849 1HG  MET A 324      11.669 -28.895  24.471  1.00  0.89           H  
ATOM   4850 2HG  MET A 324      11.887 -27.287  23.799  1.00  0.89           H  
ATOM   4851 1HE  MET A 324      12.485 -26.182  27.363  1.00  0.89           H  
ATOM   4852 2HE  MET A 324      13.191 -27.514  26.448  1.00  0.89           H  
ATOM   4853 3HE  MET A 324      12.823 -25.995  25.651  1.00  0.89           H  
ATOM   4854  N   ASN A 325      10.616 -24.967  23.653  1.00  0.85           N  
ATOM   4855  CA  ASN A 325      11.534 -23.930  23.267  1.00  0.85           C  
ATOM   4856  C   ASN A 325      12.843 -24.511  22.757  1.00  0.85           C  
ATOM   4857  O   ASN A 325      13.605 -25.152  23.493  1.00  0.85           O  
ATOM   4858  CB  ASN A 325      11.743 -22.973  24.421  1.00  0.85           C  
ATOM   4859  CG  ASN A 325      12.664 -21.854  24.069  1.00  0.85           C  
ATOM   4860  OD1 ASN A 325      13.801 -22.108  23.670  1.00  0.85           O  
ATOM   4861  ND2 ASN A 325      12.205 -20.643  24.167  1.00  0.85           N  
ATOM   4862  H   ASN A 325      10.496 -25.159  24.638  1.00  0.85           H  
ATOM   4863  HA  ASN A 325      11.088 -23.381  22.441  1.00  0.85           H  
ATOM   4864 1HB  ASN A 325      10.782 -22.563  24.733  1.00  0.85           H  
ATOM   4865 2HB  ASN A 325      12.157 -23.514  25.271  1.00  0.85           H  
ATOM   4866 1HD2 ASN A 325      12.766 -19.860  23.912  1.00  0.85           H  
ATOM   4867 2HD2 ASN A 325      11.245 -20.497  24.450  1.00  0.85           H  
ATOM   4868  N   SER A 326      13.077 -24.283  21.474  1.00  0.82           N  
ATOM   4869  CA  SER A 326      14.220 -24.805  20.761  1.00  0.82           C  
ATOM   4870  C   SER A 326      15.533 -24.323  21.337  1.00  0.82           C  
ATOM   4871  O   SER A 326      16.504 -25.076  21.376  1.00  0.82           O  
ATOM   4872  CB  SER A 326      14.113 -24.401  19.320  1.00  0.82           C  
ATOM   4873  OG  SER A 326      13.025 -25.026  18.710  1.00  0.82           O  
ATOM   4874  H   SER A 326      12.396 -23.743  20.958  1.00  0.82           H  
ATOM   4875  HA  SER A 326      14.196 -25.894  20.827  1.00  0.82           H  
ATOM   4876 1HB  SER A 326      13.990 -23.318  19.258  1.00  0.82           H  
ATOM   4877 2HB  SER A 326      15.028 -24.648  18.811  1.00  0.82           H  
ATOM   4878  HG  SER A 326      13.060 -24.771  17.786  1.00  0.82           H  
ATOM   4879  N   TYR A 327      15.580 -23.065  21.768  1.00  0.79           N  
ATOM   4880  CA  TYR A 327      16.809 -22.500  22.302  1.00  0.79           C  
ATOM   4881  C   TYR A 327      17.215 -23.201  23.573  1.00  0.79           C  
ATOM   4882  O   TYR A 327      18.397 -23.453  23.800  1.00  0.79           O  
ATOM   4883  CB  TYR A 327      16.658 -21.019  22.583  1.00  0.79           C  
ATOM   4884  CG  TYR A 327      16.590 -20.206  21.410  1.00  0.79           C  
ATOM   4885  CD1 TYR A 327      15.521 -19.372  21.234  1.00  0.79           C  
ATOM   4886  CD2 TYR A 327      17.598 -20.278  20.482  1.00  0.79           C  
ATOM   4887  CE1 TYR A 327      15.465 -18.598  20.128  1.00  0.79           C  
ATOM   4888  CE2 TYR A 327      17.533 -19.507  19.378  1.00  0.79           C  
ATOM   4889  CZ  TYR A 327      16.484 -18.675  19.197  1.00  0.79           C  
ATOM   4890  OH  TYR A 327      16.444 -17.895  18.098  1.00  0.79           O  
ATOM   4891  H   TYR A 327      14.742 -22.502  21.741  1.00  0.79           H  
ATOM   4892  HA  TYR A 327      17.604 -22.641  21.572  1.00  0.79           H  
ATOM   4893 1HB  TYR A 327      15.780 -20.829  23.174  1.00  0.79           H  
ATOM   4894 2HB  TYR A 327      17.504 -20.683  23.172  1.00  0.79           H  
ATOM   4895  HD1 TYR A 327      14.729 -19.325  21.985  1.00  0.79           H  
ATOM   4896  HD2 TYR A 327      18.446 -20.948  20.637  1.00  0.79           H  
ATOM   4897  HE1 TYR A 327      14.626 -17.923  19.978  1.00  0.79           H  
ATOM   4898  HE2 TYR A 327      18.315 -19.547  18.645  1.00  0.79           H  
ATOM   4899  HH  TYR A 327      17.041 -18.252  17.428  1.00  0.79           H  
ATOM   4900  N   VAL A 328      16.236 -23.547  24.403  1.00  0.77           N  
ATOM   4901  CA  VAL A 328      16.565 -24.231  25.641  1.00  0.77           C  
ATOM   4902  C   VAL A 328      17.109 -25.597  25.350  1.00  0.77           C  
ATOM   4903  O   VAL A 328      18.158 -25.977  25.866  1.00  0.77           O  
ATOM   4904  CB  VAL A 328      15.350 -24.414  26.533  1.00  0.77           C  
ATOM   4905  CG1 VAL A 328      15.704 -25.291  27.722  1.00  0.77           C  
ATOM   4906  CG2 VAL A 328      14.869 -23.122  26.968  1.00  0.77           C  
ATOM   4907  H   VAL A 328      15.272 -23.307  24.168  1.00  0.77           H  
ATOM   4908  HA  VAL A 328      17.318 -23.648  26.173  1.00  0.77           H  
ATOM   4909  HB  VAL A 328      14.598 -24.893  25.975  1.00  0.77           H  
ATOM   4910 1HG1 VAL A 328      14.822 -25.428  28.344  1.00  0.77           H  
ATOM   4911 2HG1 VAL A 328      16.046 -26.257  27.359  1.00  0.77           H  
ATOM   4912 3HG1 VAL A 328      16.492 -24.819  28.307  1.00  0.77           H  
ATOM   4913 1HG2 VAL A 328      13.987 -23.242  27.594  1.00  0.77           H  
ATOM   4914 2HG2 VAL A 328      15.657 -22.635  27.532  1.00  0.77           H  
ATOM   4915 3HG2 VAL A 328      14.619 -22.533  26.102  1.00  0.77           H  
ATOM   4916  N   MET A 329      16.426 -26.346  24.489  1.00  0.76           N  
ATOM   4917  CA  MET A 329      16.940 -27.673  24.231  1.00  0.76           C  
ATOM   4918  C   MET A 329      18.273 -27.626  23.502  1.00  0.76           C  
ATOM   4919  O   MET A 329      19.168 -28.413  23.796  1.00  0.76           O  
ATOM   4920  CB  MET A 329      15.938 -28.492  23.452  1.00  0.76           C  
ATOM   4921  CG  MET A 329      14.726 -28.855  24.224  1.00  0.76           C  
ATOM   4922  SD  MET A 329      15.123 -29.699  25.790  1.00  0.76           S  
ATOM   4923  CE  MET A 329      15.954 -31.194  25.227  1.00  0.76           C  
ATOM   4924  H   MET A 329      15.565 -25.998  24.057  1.00  0.76           H  
ATOM   4925  HA  MET A 329      17.108 -28.164  25.187  1.00  0.76           H  
ATOM   4926 1HB  MET A 329      15.626 -27.931  22.569  1.00  0.76           H  
ATOM   4927 2HB  MET A 329      16.418 -29.407  23.124  1.00  0.76           H  
ATOM   4928 1HG  MET A 329      14.193 -27.943  24.436  1.00  0.76           H  
ATOM   4929 2HG  MET A 329      14.086 -29.502  23.626  1.00  0.76           H  
ATOM   4930 1HE  MET A 329      16.239 -31.792  26.095  1.00  0.76           H  
ATOM   4931 2HE  MET A 329      15.282 -31.773  24.592  1.00  0.76           H  
ATOM   4932 3HE  MET A 329      16.849 -30.924  24.661  1.00  0.76           H  
ATOM   4933  N   THR A 330      18.458 -26.649  22.624  1.00  0.75           N  
ATOM   4934  CA  THR A 330      19.712 -26.516  21.909  1.00  0.75           C  
ATOM   4935  C   THR A 330      20.827 -26.215  22.907  1.00  0.75           C  
ATOM   4936  O   THR A 330      21.878 -26.866  22.916  1.00  0.75           O  
ATOM   4937  CB  THR A 330      19.596 -25.383  20.872  1.00  0.75           C  
ATOM   4938  OG1 THR A 330      18.572 -25.709  19.921  1.00  0.75           O  
ATOM   4939  CG2 THR A 330      20.875 -25.152  20.177  1.00  0.75           C  
ATOM   4940  H   THR A 330      17.705 -26.003  22.404  1.00  0.75           H  
ATOM   4941  HA  THR A 330      19.936 -27.454  21.402  1.00  0.75           H  
ATOM   4942  HB  THR A 330      19.312 -24.469  21.388  1.00  0.75           H  
ATOM   4943  HG1 THR A 330      17.712 -25.718  20.387  1.00  0.75           H  
ATOM   4944 1HG2 THR A 330      20.770 -24.338  19.458  1.00  0.75           H  
ATOM   4945 2HG2 THR A 330      21.629 -24.902  20.911  1.00  0.75           H  
ATOM   4946 3HG2 THR A 330      21.137 -26.040  19.673  1.00  0.75           H  
ATOM   4947  N   ALA A 331      20.568 -25.257  23.803  1.00  0.74           N  
ATOM   4948  CA  ALA A 331      21.530 -24.852  24.809  1.00  0.74           C  
ATOM   4949  C   ALA A 331      21.912 -26.013  25.707  1.00  0.74           C  
ATOM   4950  O   ALA A 331      23.093 -26.187  26.012  1.00  0.74           O  
ATOM   4951  CB  ALA A 331      20.934 -23.743  25.663  1.00  0.74           C  
ATOM   4952  H   ALA A 331      19.680 -24.762  23.769  1.00  0.74           H  
ATOM   4953  HA  ALA A 331      22.426 -24.493  24.303  1.00  0.74           H  
ATOM   4954 1HB  ALA A 331      21.652 -23.419  26.408  1.00  0.74           H  
ATOM   4955 2HB  ALA A 331      20.662 -22.908  25.031  1.00  0.74           H  
ATOM   4956 3HB  ALA A 331      20.040 -24.117  26.160  1.00  0.74           H  
ATOM   4957  N   LEU A 332      20.923 -26.830  26.094  1.00  0.72           N  
ATOM   4958  CA  LEU A 332      21.172 -27.963  26.971  1.00  0.72           C  
ATOM   4959  C   LEU A 332      21.900 -29.086  26.273  1.00  0.72           C  
ATOM   4960  O   LEU A 332      22.793 -29.701  26.850  1.00  0.72           O  
ATOM   4961  CB  LEU A 332      19.863 -28.512  27.521  1.00  0.72           C  
ATOM   4962  CG  LEU A 332      19.131 -27.631  28.473  1.00  0.72           C  
ATOM   4963  CD1 LEU A 332      17.799 -28.242  28.755  1.00  0.72           C  
ATOM   4964  CD2 LEU A 332      19.940 -27.485  29.740  1.00  0.72           C  
ATOM   4965  H   LEU A 332      19.964 -26.628  25.809  1.00  0.72           H  
ATOM   4966  HA  LEU A 332      21.783 -27.619  27.803  1.00  0.72           H  
ATOM   4967 1HB  LEU A 332      19.198 -28.748  26.685  1.00  0.72           H  
ATOM   4968 2HB  LEU A 332      20.096 -29.413  28.053  1.00  0.72           H  
ATOM   4969  HG  LEU A 332      18.978 -26.654  28.031  1.00  0.72           H  
ATOM   4970 1HD1 LEU A 332      17.269 -27.592  29.441  1.00  0.72           H  
ATOM   4971 2HD1 LEU A 332      17.239 -28.337  27.826  1.00  0.72           H  
ATOM   4972 3HD1 LEU A 332      17.926 -29.224  29.205  1.00  0.72           H  
ATOM   4973 1HD2 LEU A 332      19.405 -26.843  30.439  1.00  0.72           H  
ATOM   4974 2HD2 LEU A 332      20.092 -28.467  30.189  1.00  0.72           H  
ATOM   4975 3HD2 LEU A 332      20.912 -27.036  29.507  1.00  0.72           H  
ATOM   4976  N   LEU A 333      21.567 -29.355  25.019  1.00  0.71           N  
ATOM   4977  CA  LEU A 333      22.248 -30.437  24.344  1.00  0.71           C  
ATOM   4978  C   LEU A 333      23.727 -30.087  24.218  1.00  0.71           C  
ATOM   4979  O   LEU A 333      24.589 -30.942  24.423  1.00  0.71           O  
ATOM   4980  CB  LEU A 333      21.584 -30.720  22.990  1.00  0.71           C  
ATOM   4981  CG  LEU A 333      20.144 -31.341  23.097  1.00  0.71           C  
ATOM   4982  CD1 LEU A 333      19.513 -31.448  21.732  1.00  0.71           C  
ATOM   4983  CD2 LEU A 333      20.234 -32.650  23.760  1.00  0.71           C  
ATOM   4984  H   LEU A 333      20.822 -28.842  24.549  1.00  0.71           H  
ATOM   4985  HA  LEU A 333      22.161 -31.333  24.954  1.00  0.71           H  
ATOM   4986 1HB  LEU A 333      21.506 -29.779  22.441  1.00  0.71           H  
ATOM   4987 2HB  LEU A 333      22.201 -31.399  22.437  1.00  0.71           H  
ATOM   4988  HG  LEU A 333      19.521 -30.712  23.702  1.00  0.71           H  
ATOM   4989 1HD1 LEU A 333      18.512 -31.870  21.825  1.00  0.71           H  
ATOM   4990 2HD1 LEU A 333      19.445 -30.452  21.305  1.00  0.71           H  
ATOM   4991 3HD1 LEU A 333      20.119 -32.088  21.089  1.00  0.71           H  
ATOM   4992 1HD2 LEU A 333      19.238 -33.079  23.864  1.00  0.71           H  
ATOM   4993 2HD2 LEU A 333      20.865 -33.315  23.174  1.00  0.71           H  
ATOM   4994 3HD2 LEU A 333      20.665 -32.493  24.740  1.00  0.71           H  
ATOM   4995  N   VAL A 334      24.037 -28.813  23.969  1.00  0.70           N  
ATOM   4996  CA  VAL A 334      25.428 -28.384  23.876  1.00  0.70           C  
ATOM   4997  C   VAL A 334      26.114 -28.332  25.243  1.00  0.70           C  
ATOM   4998  O   VAL A 334      27.239 -28.830  25.416  1.00  0.70           O  
ATOM   4999  CB  VAL A 334      25.521 -27.009  23.233  1.00  0.70           C  
ATOM   5000  CG1 VAL A 334      26.911 -26.529  23.284  1.00  0.70           C  
ATOM   5001  CG2 VAL A 334      25.073 -27.102  21.846  1.00  0.70           C  
ATOM   5002  H   VAL A 334      23.290 -28.134  23.802  1.00  0.70           H  
ATOM   5003  HA  VAL A 334      25.960 -29.091  23.241  1.00  0.70           H  
ATOM   5004  HB  VAL A 334      24.893 -26.306  23.779  1.00  0.70           H  
ATOM   5005 1HG1 VAL A 334      26.929 -25.559  22.828  1.00  0.70           H  
ATOM   5006 2HG1 VAL A 334      27.242 -26.459  24.322  1.00  0.70           H  
ATOM   5007 3HG1 VAL A 334      27.557 -27.215  22.739  1.00  0.70           H  
ATOM   5008 1HG2 VAL A 334      25.139 -26.150  21.398  1.00  0.70           H  
ATOM   5009 2HG2 VAL A 334      25.694 -27.810  21.298  1.00  0.70           H  
ATOM   5010 3HG2 VAL A 334      24.056 -27.429  21.854  1.00  0.70           H  
ATOM   5011  N   GLU A 335      25.435 -27.760  26.237  1.00  0.70           N  
ATOM   5012  CA  GLU A 335      26.027 -27.694  27.558  1.00  0.70           C  
ATOM   5013  C   GLU A 335      26.393 -29.096  28.029  1.00  0.70           C  
ATOM   5014  O   GLU A 335      27.466 -29.315  28.581  1.00  0.70           O  
ATOM   5015  CB  GLU A 335      25.072 -27.043  28.561  1.00  0.70           C  
ATOM   5016  CG  GLU A 335      25.669 -26.863  29.957  1.00  0.70           C  
ATOM   5017  CD  GLU A 335      24.741 -26.169  30.940  1.00  0.70           C  
ATOM   5018  OE1 GLU A 335      23.639 -25.837  30.575  1.00  0.70           O  
ATOM   5019  OE2 GLU A 335      25.148 -25.977  32.062  1.00  0.70           O  
ATOM   5020  H   GLU A 335      24.515 -27.350  26.083  1.00  0.70           H  
ATOM   5021  HA  GLU A 335      26.932 -27.100  27.497  1.00  0.70           H  
ATOM   5022 1HB  GLU A 335      24.768 -26.063  28.190  1.00  0.70           H  
ATOM   5023 2HB  GLU A 335      24.171 -27.652  28.650  1.00  0.70           H  
ATOM   5024 1HG  GLU A 335      25.929 -27.848  30.351  1.00  0.70           H  
ATOM   5025 2HG  GLU A 335      26.590 -26.286  29.866  1.00  0.70           H  
ATOM   5026  N   VAL A 336      25.517 -30.063  27.778  1.00  0.72           N  
ATOM   5027  CA  VAL A 336      25.765 -31.421  28.208  1.00  0.72           C  
ATOM   5028  C   VAL A 336      26.821 -32.167  27.384  1.00  0.72           C  
ATOM   5029  O   VAL A 336      27.697 -32.833  27.938  1.00  0.72           O  
ATOM   5030  CB  VAL A 336      24.461 -32.213  28.194  1.00  0.72           C  
ATOM   5031  CG1 VAL A 336      24.737 -33.629  28.486  1.00  0.72           C  
ATOM   5032  CG2 VAL A 336      23.509 -31.643  29.238  1.00  0.72           C  
ATOM   5033  H   VAL A 336      24.634 -29.845  27.316  1.00  0.72           H  
ATOM   5034  HA  VAL A 336      26.098 -31.369  29.233  1.00  0.72           H  
ATOM   5035  HB  VAL A 336      24.004 -32.142  27.202  1.00  0.72           H  
ATOM   5036 1HG1 VAL A 336      23.828 -34.144  28.486  1.00  0.72           H  
ATOM   5037 2HG1 VAL A 336      25.400 -34.039  27.730  1.00  0.72           H  
ATOM   5038 3HG1 VAL A 336      25.190 -33.728  29.460  1.00  0.72           H  
ATOM   5039 1HG2 VAL A 336      22.575 -32.202  29.216  1.00  0.72           H  
ATOM   5040 2HG2 VAL A 336      23.965 -31.724  30.223  1.00  0.72           H  
ATOM   5041 3HG2 VAL A 336      23.305 -30.599  29.026  1.00  0.72           H  
ATOM   5042  N   THR A 337      26.750 -32.076  26.059  1.00  0.79           N  
ATOM   5043  CA  THR A 337      27.670 -32.841  25.227  1.00  0.79           C  
ATOM   5044  C   THR A 337      29.053 -32.237  25.034  1.00  0.79           C  
ATOM   5045  O   THR A 337      30.002 -32.975  24.747  1.00  0.79           O  
ATOM   5046  CB  THR A 337      27.041 -33.057  23.861  1.00  0.79           C  
ATOM   5047  OG1 THR A 337      26.752 -31.789  23.300  1.00  0.79           O  
ATOM   5048  CG2 THR A 337      25.807 -33.861  24.014  1.00  0.79           C  
ATOM   5049  H   THR A 337      26.028 -31.512  25.608  1.00  0.79           H  
ATOM   5050  HA  THR A 337      27.794 -33.816  25.693  1.00  0.79           H  
ATOM   5051  HB  THR A 337      27.741 -33.578  23.213  1.00  0.79           H  
ATOM   5052  HG1 THR A 337      26.054 -31.363  23.838  1.00  0.79           H  
ATOM   5053 1HG2 THR A 337      25.337 -34.023  23.052  1.00  0.79           H  
ATOM   5054 2HG2 THR A 337      26.068 -34.815  24.456  1.00  0.79           H  
ATOM   5055 3HG2 THR A 337      25.133 -33.333  24.666  1.00  0.79           H  
ATOM   5056  N   ILE A 338      29.179 -30.922  25.178  1.00  0.90           N  
ATOM   5057  CA  ILE A 338      30.451 -30.253  24.976  1.00  0.90           C  
ATOM   5058  C   ILE A 338      31.063 -29.752  26.277  1.00  0.90           C  
ATOM   5059  O   ILE A 338      32.220 -30.040  26.598  1.00  0.90           O  
ATOM   5060  CB  ILE A 338      30.305 -29.054  24.028  1.00  0.90           C  
ATOM   5061  CG1 ILE A 338      29.746 -29.479  22.675  1.00  0.90           C  
ATOM   5062  CG2 ILE A 338      31.667 -28.390  23.867  1.00  0.90           C  
ATOM   5063  CD1 ILE A 338      30.600 -30.477  21.967  1.00  0.90           C  
ATOM   5064  H   ILE A 338      28.362 -30.354  25.387  1.00  0.90           H  
ATOM   5065  HA  ILE A 338      31.145 -30.961  24.528  1.00  0.90           H  
ATOM   5066  HB  ILE A 338      29.604 -28.340  24.455  1.00  0.90           H  
ATOM   5067 1HG1 ILE A 338      28.751 -29.905  22.824  1.00  0.90           H  
ATOM   5068 2HG1 ILE A 338      29.652 -28.596  22.039  1.00  0.90           H  
ATOM   5069 1HG2 ILE A 338      31.582 -27.560  23.232  1.00  0.90           H  
ATOM   5070 2HG2 ILE A 338      32.033 -28.062  24.839  1.00  0.90           H  
ATOM   5071 3HG2 ILE A 338      32.370 -29.100  23.435  1.00  0.90           H  
ATOM   5072 1HD1 ILE A 338      30.148 -30.727  21.025  1.00  0.90           H  
ATOM   5073 2HD1 ILE A 338      31.589 -30.055  21.794  1.00  0.90           H  
ATOM   5074 3HD1 ILE A 338      30.691 -31.376  22.574  1.00  0.90           H  
ATOM   5075  N   LEU A 339      30.284 -29.013  27.051  1.00  1.09           N  
ATOM   5076  CA  LEU A 339      30.856 -28.351  28.220  1.00  1.09           C  
ATOM   5077  C   LEU A 339      31.028 -29.233  29.457  1.00  1.09           C  
ATOM   5078  O   LEU A 339      31.586 -28.784  30.459  1.00  1.09           O  
ATOM   5079  CB  LEU A 339      30.047 -27.101  28.547  1.00  1.09           C  
ATOM   5080  CG  LEU A 339      30.130 -26.014  27.467  1.00  1.09           C  
ATOM   5081  CD1 LEU A 339      29.196 -24.856  27.800  1.00  1.09           C  
ATOM   5082  CD2 LEU A 339      31.585 -25.539  27.376  1.00  1.09           C  
ATOM   5083  H   LEU A 339      29.308 -28.862  26.782  1.00  1.09           H  
ATOM   5084  HA  LEU A 339      31.849 -28.008  27.938  1.00  1.09           H  
ATOM   5085 1HB  LEU A 339      29.012 -27.375  28.683  1.00  1.09           H  
ATOM   5086 2HB  LEU A 339      30.415 -26.681  29.481  1.00  1.09           H  
ATOM   5087  HG  LEU A 339      29.817 -26.431  26.511  1.00  1.09           H  
ATOM   5088 1HD1 LEU A 339      29.268 -24.100  27.018  1.00  1.09           H  
ATOM   5089 2HD1 LEU A 339      28.177 -25.211  27.862  1.00  1.09           H  
ATOM   5090 3HD1 LEU A 339      29.483 -24.421  28.753  1.00  1.09           H  
ATOM   5091 1HD2 LEU A 339      31.688 -24.773  26.621  1.00  1.09           H  
ATOM   5092 2HD2 LEU A 339      31.891 -25.130  28.338  1.00  1.09           H  
ATOM   5093 3HD2 LEU A 339      32.231 -26.381  27.121  1.00  1.09           H  
ATOM   5094  N   LEU A 340      30.601 -30.491  29.382  1.00  1.35           N  
ATOM   5095  CA  LEU A 340      30.801 -31.411  30.498  1.00  1.35           C  
ATOM   5096  C   LEU A 340      31.999 -32.339  30.276  1.00  1.35           C  
ATOM   5097  O   LEU A 340      32.129 -33.333  30.991  1.00  1.35           O  
ATOM   5098  CB  LEU A 340      29.560 -32.259  30.793  1.00  1.35           C  
ATOM   5099  CG  LEU A 340      28.310 -31.497  31.202  1.00  1.35           C  
ATOM   5100  CD1 LEU A 340      27.198 -32.504  31.467  1.00  1.35           C  
ATOM   5101  CD2 LEU A 340      28.593 -30.624  32.415  1.00  1.35           C  
ATOM   5102  H   LEU A 340      30.127 -30.805  28.546  1.00  1.35           H  
ATOM   5103  HA  LEU A 340      31.006 -30.820  31.389  1.00  1.35           H  
ATOM   5104 1HB  LEU A 340      29.316 -32.832  29.899  1.00  1.35           H  
ATOM   5105 2HB  LEU A 340      29.799 -32.958  31.592  1.00  1.35           H  
ATOM   5106  HG  LEU A 340      28.005 -30.866  30.386  1.00  1.35           H  
ATOM   5107 1HD1 LEU A 340      26.279 -31.982  31.730  1.00  1.35           H  
ATOM   5108 2HD1 LEU A 340      27.042 -33.095  30.574  1.00  1.35           H  
ATOM   5109 3HD1 LEU A 340      27.485 -33.163  32.284  1.00  1.35           H  
ATOM   5110 1HD2 LEU A 340      27.689 -30.076  32.686  1.00  1.35           H  
ATOM   5111 2HD2 LEU A 340      28.905 -31.249  33.251  1.00  1.35           H  
ATOM   5112 3HD2 LEU A 340      29.388 -29.915  32.174  1.00  1.35           H  
ATOM   5113  N   GLU A 341      32.831 -32.034  29.263  1.00  1.69           N  
ATOM   5114  CA  GLU A 341      34.044 -32.799  28.947  1.00  1.69           C  
ATOM   5115  C   GLU A 341      34.746 -33.336  30.193  1.00  1.69           C  
ATOM   5116  O   GLU A 341      35.185 -34.488  30.194  1.00  1.69           O  
ATOM   5117  OXT GLU A 341      35.208 -32.517  30.989  1.00  1.69           O  
ATOM   5118  CB  GLU A 341      35.037 -31.923  28.167  1.00  1.69           C  
ATOM   5119  CG  GLU A 341      36.313 -32.655  27.688  1.00  1.69           C  
ATOM   5120  CD  GLU A 341      37.303 -31.742  26.959  1.00  1.69           C  
ATOM   5121  OE1 GLU A 341      37.054 -30.560  26.899  1.00  1.69           O  
ATOM   5122  OE2 GLU A 341      38.295 -32.224  26.474  1.00  1.69           O  
ATOM   5123  H   GLU A 341      32.621 -31.221  28.676  1.00  1.69           H  
ATOM   5124  HA  GLU A 341      33.762 -33.648  28.329  1.00  1.69           H  
ATOM   5125 1HB  GLU A 341      34.538 -31.506  27.290  1.00  1.69           H  
ATOM   5126 2HB  GLU A 341      35.346 -31.084  28.791  1.00  1.69           H  
ATOM   5127 1HG  GLU A 341      36.812 -33.092  28.552  1.00  1.69           H  
ATOM   5128 2HG  GLU A 341      36.022 -33.467  27.024  1.00  1.69           H  
TER    5129
ENDMDL

REMARK ID 699095 MODEL 3 80
PFRMAT TS
TARGET 80
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      -1.176   0.907   0.575  1.00  3.22           N  
ATOM      2  CA  MET A   1       0.039   1.332   1.257  1.00  3.22           C  
ATOM      3  C   MET A   1       0.944   2.125   0.327  1.00  3.22           C  
ATOM      4  O   MET A   1       0.631   2.320  -0.849  1.00  3.22           O  
ATOM      5  CB  MET A   1       0.775   0.129   1.852  1.00  3.22           C  
ATOM      6  CG  MET A   1       0.012  -0.576   2.975  1.00  3.22           C  
ATOM      7  SD  MET A   1       0.893  -2.005   3.653  1.00  3.22           S  
ATOM      8  CE  MET A   1       2.217  -1.230   4.575  1.00  3.22           C  
ATOM      9 1H   MET A   1      -1.729   0.332   1.193  1.00  3.22           H  
ATOM     10 2H   MET A   1      -1.708   1.720   0.302  1.00  3.22           H  
ATOM     11 3H   MET A   1      -0.928   0.376  -0.248  1.00  3.22           H  
ATOM     12  HA  MET A   1      -0.241   1.995   2.075  1.00  3.22           H  
ATOM     13 1HB  MET A   1       0.965  -0.601   1.067  1.00  3.22           H  
ATOM     14 2HB  MET A   1       1.741   0.439   2.247  1.00  3.22           H  
ATOM     15 1HG  MET A   1      -0.175   0.129   3.782  1.00  3.22           H  
ATOM     16 2HG  MET A   1      -0.951  -0.916   2.594  1.00  3.22           H  
ATOM     17 1HE  MET A   1       2.829  -2.001   5.042  1.00  3.22           H  
ATOM     18 2HE  MET A   1       2.834  -0.633   3.899  1.00  3.22           H  
ATOM     19 3HE  MET A   1       1.800  -0.596   5.337  1.00  3.22           H  
ATOM     20  N   SER A   2       2.061   2.590   0.865  1.00  2.48           N  
ATOM     21  CA  SER A   2       3.017   3.413   0.133  1.00  2.48           C  
ATOM     22  C   SER A   2       4.427   3.236   0.673  1.00  2.48           C  
ATOM     23  O   SER A   2       4.620   2.644   1.734  1.00  2.48           O  
ATOM     24  CB  SER A   2       2.600   4.869   0.213  1.00  2.48           C  
ATOM     25  OG  SER A   2       2.637   5.339   1.544  1.00  2.48           O  
ATOM     26  H   SER A   2       2.265   2.393   1.834  1.00  2.48           H  
ATOM     27  HA  SER A   2       3.014   3.102  -0.914  1.00  2.48           H  
ATOM     28 1HB  SER A   2       3.269   5.470  -0.403  1.00  2.48           H  
ATOM     29 2HB  SER A   2       1.596   4.985  -0.189  1.00  2.48           H  
ATOM     30  HG  SER A   2       3.550   5.218   1.871  1.00  2.48           H  
ATOM     31  N   ASP A   3       5.414   3.758  -0.062  1.00  1.84           N  
ATOM     32  CA  ASP A   3       6.811   3.696   0.378  1.00  1.84           C  
ATOM     33  C   ASP A   3       7.125   4.815   1.366  1.00  1.84           C  
ATOM     34  O   ASP A   3       8.093   4.742   2.121  1.00  1.84           O  
ATOM     35  CB  ASP A   3       7.749   3.834  -0.824  1.00  1.84           C  
ATOM     36  CG  ASP A   3       7.571   5.181  -1.554  1.00  1.84           C  
ATOM     37  OD1 ASP A   3       6.443   5.550  -1.828  1.00  1.84           O  
ATOM     38  OD2 ASP A   3       8.564   5.846  -1.828  1.00  1.84           O  
ATOM     39  H   ASP A   3       5.190   4.203  -0.940  1.00  1.84           H  
ATOM     40  HA  ASP A   3       6.984   2.738   0.869  1.00  1.84           H  
ATOM     41 1HB  ASP A   3       8.783   3.754  -0.487  1.00  1.84           H  
ATOM     42 2HB  ASP A   3       7.566   3.022  -1.528  1.00  1.84           H  
ATOM     43  N   LYS A   4       6.275   5.836   1.368  1.00  1.37           N  
ATOM     44  CA  LYS A   4       6.443   6.989   2.239  1.00  1.37           C  
ATOM     45  C   LYS A   4       5.716   6.696   3.536  1.00  1.37           C  
ATOM     46  O   LYS A   4       4.771   5.906   3.541  1.00  1.37           O  
ATOM     47  CB  LYS A   4       5.854   8.254   1.615  1.00  1.37           C  
ATOM     48  CG  LYS A   4       6.384   8.617   0.221  1.00  1.37           C  
ATOM     49  CD  LYS A   4       7.873   8.859   0.224  1.00  1.37           C  
ATOM     50  CE  LYS A   4       8.358   9.415  -1.126  1.00  1.37           C  
ATOM     51  NZ  LYS A   4       8.026   8.504  -2.272  1.00  1.37           N  
ATOM     52  H   LYS A   4       5.516   5.819   0.704  1.00  1.37           H  
ATOM     53  HA  LYS A   4       7.503   7.139   2.455  1.00  1.37           H  
ATOM     54 1HB  LYS A   4       4.770   8.167   1.561  1.00  1.37           H  
ATOM     55 2HB  LYS A   4       6.083   9.084   2.264  1.00  1.37           H  
ATOM     56 1HG  LYS A   4       6.169   7.796  -0.470  1.00  1.37           H  
ATOM     57 2HG  LYS A   4       5.880   9.512  -0.139  1.00  1.37           H  
ATOM     58 1HD  LYS A   4       8.114   9.568   1.014  1.00  1.37           H  
ATOM     59 2HD  LYS A   4       8.393   7.916   0.426  1.00  1.37           H  
ATOM     60 1HE  LYS A   4       7.902  10.387  -1.303  1.00  1.37           H  
ATOM     61 2HE  LYS A   4       9.440   9.535  -1.079  1.00  1.37           H  
ATOM     62 1HZ  LYS A   4       8.368   8.886  -3.131  1.00  1.37           H  
ATOM     63 2HZ  LYS A   4       8.443   7.577  -2.130  1.00  1.37           H  
ATOM     64 3HZ  LYS A   4       7.027   8.384  -2.334  1.00  1.37           H  
ATOM     65  N   MET A   5       6.117   7.358   4.617  1.00  1.04           N  
ATOM     66  CA  MET A   5       5.460   7.172   5.908  1.00  1.04           C  
ATOM     67  C   MET A   5       4.879   8.442   6.499  1.00  1.04           C  
ATOM     68  O   MET A   5       5.514   9.496   6.476  1.00  1.04           O  
ATOM     69  CB  MET A   5       6.429   6.582   6.932  1.00  1.04           C  
ATOM     70  CG  MET A   5       5.776   6.434   8.275  1.00  1.04           C  
ATOM     71  SD  MET A   5       6.759   5.702   9.527  1.00  1.04           S  
ATOM     72  CE  MET A   5       7.747   7.130   9.751  1.00  1.04           C  
ATOM     73  H   MET A   5       6.906   8.000   4.540  1.00  1.04           H  
ATOM     74  HA  MET A   5       4.634   6.473   5.776  1.00  1.04           H  
ATOM     75 1HB  MET A   5       6.762   5.599   6.602  1.00  1.04           H  
ATOM     76 2HB  MET A   5       7.311   7.223   7.031  1.00  1.04           H  
ATOM     77 1HG  MET A   5       5.526   7.416   8.640  1.00  1.04           H  
ATOM     78 2HG  MET A   5       4.877   5.896   8.145  1.00  1.04           H  
ATOM     79 1HE  MET A   5       8.451   6.956  10.506  1.00  1.04           H  
ATOM     80 2HE  MET A   5       8.262   7.365   8.817  1.00  1.04           H  
ATOM     81 3HE  MET A   5       7.110   7.963  10.035  1.00  1.04           H  
ATOM     82  N   ILE A   6       3.689   8.343   7.076  1.00  0.84           N  
ATOM     83  CA  ILE A   6       3.116   9.479   7.770  1.00  0.84           C  
ATOM     84  C   ILE A   6       3.457   9.399   9.246  1.00  0.84           C  
ATOM     85  O   ILE A   6       3.276   8.349   9.883  1.00  0.84           O  
ATOM     86  CB  ILE A   6       1.591   9.537   7.615  1.00  0.84           C  
ATOM     87  CG1 ILE A   6       1.218   9.689   6.145  1.00  0.84           C  
ATOM     88  CG2 ILE A   6       1.020  10.703   8.450  1.00  0.84           C  
ATOM     89  CD1 ILE A   6      -0.252   9.457   5.880  1.00  0.84           C  
ATOM     90  H   ILE A   6       3.166   7.466   7.059  1.00  0.84           H  
ATOM     91  HA  ILE A   6       3.541  10.395   7.366  1.00  0.84           H  
ATOM     92  HB  ILE A   6       1.157   8.607   7.967  1.00  0.84           H  
ATOM     93 1HG1 ILE A   6       1.477  10.696   5.820  1.00  0.84           H  
ATOM     94 2HG1 ILE A   6       1.792   8.975   5.555  1.00  0.84           H  
ATOM     95 1HG2 ILE A   6      -0.063  10.731   8.342  1.00  0.84           H  
ATOM     96 2HG2 ILE A   6       1.267  10.566   9.502  1.00  0.84           H  
ATOM     97 3HG2 ILE A   6       1.447  11.646   8.099  1.00  0.84           H  
ATOM     98 1HD1 ILE A   6      -0.453   9.583   4.817  1.00  0.84           H  
ATOM     99 2HD1 ILE A   6      -0.518   8.444   6.181  1.00  0.84           H  
ATOM    100 3HD1 ILE A   6      -0.845  10.172   6.448  1.00  0.84           H  
ATOM    101  N   VAL A   7       3.974  10.496   9.769  1.00  0.73           N  
ATOM    102  CA  VAL A   7       4.276  10.579  11.176  1.00  0.73           C  
ATOM    103  C   VAL A   7       3.469  11.690  11.799  1.00  0.73           C  
ATOM    104  O   VAL A   7       3.449  12.829  11.306  1.00  0.73           O  
ATOM    105  CB  VAL A   7       5.780  10.857  11.415  1.00  0.73           C  
ATOM    106  CG1 VAL A   7       6.184  12.073  10.637  1.00  0.73           C  
ATOM    107  CG2 VAL A   7       6.037  11.124  12.920  1.00  0.73           C  
ATOM    108  H   VAL A   7       4.115  11.308   9.165  1.00  0.73           H  
ATOM    109  HA  VAL A   7       4.004   9.639  11.653  1.00  0.73           H  
ATOM    110  HB  VAL A   7       6.371  10.013  11.076  1.00  0.73           H  
ATOM    111 1HG1 VAL A   7       7.234  12.293  10.804  1.00  0.73           H  
ATOM    112 2HG1 VAL A   7       6.013  11.894   9.579  1.00  0.73           H  
ATOM    113 3HG1 VAL A   7       5.585  12.910  10.959  1.00  0.73           H  
ATOM    114 1HG2 VAL A   7       7.089  11.332  13.071  1.00  0.73           H  
ATOM    115 2HG2 VAL A   7       5.457  11.973  13.240  1.00  0.73           H  
ATOM    116 3HG2 VAL A   7       5.758  10.284  13.522  1.00  0.73           H  
ATOM    117  N   GLU A   8       2.830  11.377  12.906  1.00  0.69           N  
ATOM    118  CA  GLU A   8       2.095  12.388  13.624  1.00  0.69           C  
ATOM    119  C   GLU A   8       2.881  12.719  14.863  1.00  0.69           C  
ATOM    120  O   GLU A   8       3.545  11.848  15.414  1.00  0.69           O  
ATOM    121  CB  GLU A   8       0.689  11.930  14.005  1.00  0.69           C  
ATOM    122  CG  GLU A   8      -0.236  11.610  12.833  1.00  0.69           C  
ATOM    123  CD  GLU A   8      -1.637  11.385  13.293  1.00  0.69           C  
ATOM    124  OE1 GLU A   8      -1.833  11.436  14.479  1.00  0.69           O  
ATOM    125  OE2 GLU A   8      -2.509  11.179  12.486  1.00  0.69           O  
ATOM    126  H   GLU A   8       2.850  10.410  13.240  1.00  0.69           H  
ATOM    127  HA  GLU A   8       2.018  13.286  13.018  1.00  0.69           H  
ATOM    128 1HB  GLU A   8       0.762  11.063  14.635  1.00  0.69           H  
ATOM    129 2HB  GLU A   8       0.212  12.716  14.596  1.00  0.69           H  
ATOM    130 1HG  GLU A   8      -0.203  12.417  12.116  1.00  0.69           H  
ATOM    131 2HG  GLU A   8       0.114  10.701  12.343  1.00  0.69           H  
ATOM    132  N   TYR A   9       2.787  13.950  15.312  1.00  0.68           N  
ATOM    133  CA  TYR A   9       3.425  14.363  16.547  1.00  0.68           C  
ATOM    134  C   TYR A   9       2.374  14.891  17.491  1.00  0.68           C  
ATOM    135  O   TYR A   9       1.518  15.675  17.085  1.00  0.68           O  
ATOM    136  CB  TYR A   9       4.449  15.417  16.250  1.00  0.68           C  
ATOM    137  CG  TYR A   9       5.648  14.958  15.433  1.00  0.68           C  
ATOM    138  CD1 TYR A   9       5.544  14.832  14.054  1.00  0.68           C  
ATOM    139  CD2 TYR A   9       6.874  14.750  16.052  1.00  0.68           C  
ATOM    140  CE1 TYR A   9       6.652  14.510  13.306  1.00  0.68           C  
ATOM    141  CE2 TYR A   9       7.982  14.424  15.291  1.00  0.68           C  
ATOM    142  CZ  TYR A   9       7.873  14.305  13.924  1.00  0.68           C  
ATOM    143  OH  TYR A   9       8.994  14.025  13.159  1.00  0.68           O  
ATOM    144  H   TYR A   9       2.248  14.622  14.769  1.00  0.68           H  
ATOM    145  HA  TYR A   9       3.905  13.507  17.010  1.00  0.68           H  
ATOM    146 1HB  TYR A   9       3.949  16.185  15.701  1.00  0.68           H  
ATOM    147 2HB  TYR A   9       4.809  15.852  17.178  1.00  0.68           H  
ATOM    148  HD1 TYR A   9       4.584  15.014  13.557  1.00  0.68           H  
ATOM    149  HD2 TYR A   9       6.966  14.867  17.132  1.00  0.68           H  
ATOM    150  HE1 TYR A   9       6.569  14.438  12.232  1.00  0.68           H  
ATOM    151  HE2 TYR A   9       8.947  14.280  15.763  1.00  0.68           H  
ATOM    152  HH  TYR A   9       9.786  14.360  13.626  1.00  0.68           H  
ATOM    153  N   ILE A  10       2.444  14.451  18.744  1.00  0.70           N  
ATOM    154  CA  ILE A  10       1.481  14.777  19.792  1.00  0.70           C  
ATOM    155  C   ILE A  10       2.132  15.445  21.017  1.00  0.70           C  
ATOM    156  O   ILE A  10       3.202  15.024  21.481  1.00  0.70           O  
ATOM    157  CB  ILE A  10       0.794  13.474  20.230  1.00  0.70           C  
ATOM    158  CG1 ILE A  10       0.116  12.813  19.041  1.00  0.70           C  
ATOM    159  CG2 ILE A  10      -0.247  13.749  21.304  1.00  0.70           C  
ATOM    160  CD1 ILE A  10      -0.234  11.412  19.314  1.00  0.70           C  
ATOM    161  H   ILE A  10       3.174  13.780  18.963  1.00  0.70           H  
ATOM    162  HA  ILE A  10       0.739  15.453  19.378  1.00  0.70           H  
ATOM    163  HB  ILE A  10       1.542  12.801  20.581  1.00  0.70           H  
ATOM    164 1HG1 ILE A  10      -0.789  13.364  18.793  1.00  0.70           H  
ATOM    165 2HG1 ILE A  10       0.772  12.816  18.184  1.00  0.70           H  
ATOM    166 1HG2 ILE A  10      -0.715  12.811  21.597  1.00  0.70           H  
ATOM    167 2HG2 ILE A  10       0.228  14.198  22.163  1.00  0.70           H  
ATOM    168 3HG2 ILE A  10      -1.005  14.429  20.909  1.00  0.70           H  
ATOM    169 1HD1 ILE A  10      -0.709  10.976  18.443  1.00  0.70           H  
ATOM    170 2HD1 ILE A  10       0.676  10.881  19.533  1.00  0.70           H  
ATOM    171 3HD1 ILE A  10      -0.903  11.355  20.166  1.00  0.70           H  
ATOM    172  N   TRP A  11       1.510  16.508  21.526  1.00  0.74           N  
ATOM    173  CA  TRP A  11       2.052  17.176  22.714  1.00  0.74           C  
ATOM    174  C   TRP A  11       0.997  17.813  23.589  1.00  0.74           C  
ATOM    175  O   TRP A  11      -0.164  17.936  23.212  1.00  0.74           O  
ATOM    176  CB  TRP A  11       3.069  18.243  22.349  1.00  0.74           C  
ATOM    177  CG  TRP A  11       2.525  19.404  21.571  1.00  0.74           C  
ATOM    178  CD1 TRP A  11       2.125  20.619  22.047  1.00  0.74           C  
ATOM    179  CD2 TRP A  11       2.307  19.440  20.170  1.00  0.74           C  
ATOM    180  NE1 TRP A  11       1.707  21.417  21.012  1.00  0.74           N  
ATOM    181  CE2 TRP A  11       1.803  20.710  19.859  1.00  0.74           C  
ATOM    182  CE3 TRP A  11       2.483  18.524  19.171  1.00  0.74           C  
ATOM    183  CZ2 TRP A  11       1.479  21.066  18.578  1.00  0.74           C  
ATOM    184  CZ3 TRP A  11       2.152  18.865  17.917  1.00  0.74           C  
ATOM    185  CH2 TRP A  11       1.658  20.111  17.608  1.00  0.74           C  
ATOM    186  H   TRP A  11       0.653  16.834  21.075  1.00  0.74           H  
ATOM    187  HA  TRP A  11       2.567  16.425  23.314  1.00  0.74           H  
ATOM    188 1HB  TRP A  11       3.493  18.634  23.267  1.00  0.74           H  
ATOM    189 2HB  TRP A  11       3.867  17.798  21.802  1.00  0.74           H  
ATOM    190  HD1 TRP A  11       2.155  20.914  23.088  1.00  0.74           H  
ATOM    191  HE1 TRP A  11       1.363  22.367  21.081  1.00  0.74           H  
ATOM    192  HE3 TRP A  11       2.870  17.541  19.382  1.00  0.74           H  
ATOM    193  HZ2 TRP A  11       1.082  22.050  18.324  1.00  0.74           H  
ATOM    194  HZ3 TRP A  11       2.290  18.108  17.154  1.00  0.74           H  
ATOM    195  HH2 TRP A  11       1.401  20.343  16.574  1.00  0.74           H  
ATOM    196  N   ILE A  12       1.418  18.219  24.776  1.00  0.81           N  
ATOM    197  CA  ILE A  12       0.534  18.840  25.750  1.00  0.81           C  
ATOM    198  C   ILE A  12       0.533  20.364  25.547  1.00  0.81           C  
ATOM    199  O   ILE A  12       1.600  20.977  25.456  1.00  0.81           O  
ATOM    200  CB  ILE A  12       1.024  18.463  27.153  1.00  0.81           C  
ATOM    201  CG1 ILE A  12       1.033  16.936  27.286  1.00  0.81           C  
ATOM    202  CG2 ILE A  12       0.072  19.045  28.184  1.00  0.81           C  
ATOM    203  CD1 ILE A  12       1.779  16.450  28.486  1.00  0.81           C  
ATOM    204  H   ILE A  12       2.391  18.083  25.019  1.00  0.81           H  
ATOM    205  HA  ILE A  12      -0.480  18.471  25.609  1.00  0.81           H  
ATOM    206  HB  ILE A  12       2.034  18.838  27.317  1.00  0.81           H  
ATOM    207 1HG1 ILE A  12       0.003  16.574  27.350  1.00  0.81           H  
ATOM    208 2HG1 ILE A  12       1.496  16.508  26.400  1.00  0.81           H  
ATOM    209 1HG2 ILE A  12       0.398  18.774  29.182  1.00  0.81           H  
ATOM    210 2HG2 ILE A  12       0.062  20.130  28.085  1.00  0.81           H  
ATOM    211 3HG2 ILE A  12      -0.939  18.654  28.011  1.00  0.81           H  
ATOM    212 1HD1 ILE A  12       1.755  15.377  28.500  1.00  0.81           H  
ATOM    213 2HD1 ILE A  12       2.816  16.783  28.434  1.00  0.81           H  
ATOM    214 3HD1 ILE A  12       1.318  16.840  29.383  1.00  0.81           H  
ATOM    215  N   GLY A  13      -0.657  20.958  25.428  1.00  0.89           N  
ATOM    216  CA  GLY A  13      -0.787  22.401  25.176  1.00  0.89           C  
ATOM    217  C   GLY A  13      -0.669  23.244  26.452  1.00  0.89           C  
ATOM    218  O   GLY A  13      -0.419  22.713  27.535  1.00  0.89           O  
ATOM    219  H   GLY A  13      -1.498  20.381  25.512  1.00  0.89           H  
ATOM    220 1HA  GLY A  13      -0.024  22.711  24.462  1.00  0.89           H  
ATOM    221 2HA  GLY A  13      -1.749  22.593  24.704  1.00  0.89           H  
ATOM    222  N   GLY A  14      -0.912  24.557  26.332  1.00  0.98           N  
ATOM    223  CA  GLY A  14      -0.769  25.511  27.441  1.00  0.98           C  
ATOM    224  C   GLY A  14      -1.597  25.203  28.684  1.00  0.98           C  
ATOM    225  O   GLY A  14      -1.192  25.518  29.803  1.00  0.98           O  
ATOM    226  H   GLY A  14      -1.143  24.949  25.419  1.00  0.98           H  
ATOM    227 1HA  GLY A  14       0.280  25.567  27.727  1.00  0.98           H  
ATOM    228 2HA  GLY A  14      -1.031  26.504  27.078  1.00  0.98           H  
ATOM    229  N   SER A  15      -2.765  24.583  28.506  1.00  1.04           N  
ATOM    230  CA  SER A  15      -3.621  24.257  29.641  1.00  1.04           C  
ATOM    231  C   SER A  15      -3.013  23.179  30.534  1.00  1.04           C  
ATOM    232  O   SER A  15      -3.441  22.976  31.674  1.00  1.04           O  
ATOM    233  CB  SER A  15      -4.963  23.750  29.137  1.00  1.04           C  
ATOM    234  OG  SER A  15      -4.843  22.469  28.520  1.00  1.04           O  
ATOM    235  H   SER A  15      -3.054  24.342  27.570  1.00  1.04           H  
ATOM    236  HA  SER A  15      -3.769  25.160  30.234  1.00  1.04           H  
ATOM    237 1HB  SER A  15      -5.669  23.690  29.965  1.00  1.04           H  
ATOM    238 2HB  SER A  15      -5.366  24.458  28.417  1.00  1.04           H  
ATOM    239  HG  SER A  15      -5.711  22.334  28.024  1.00  1.04           H  
ATOM    240  N   GLY A  16      -2.066  22.419  29.978  1.00  1.07           N  
ATOM    241  CA  GLY A  16      -1.429  21.311  30.666  1.00  1.07           C  
ATOM    242  C   GLY A  16      -2.315  20.067  30.620  1.00  1.07           C  
ATOM    243  O   GLY A  16      -1.943  19.009  31.120  1.00  1.07           O  
ATOM    244  H   GLY A  16      -1.724  22.642  29.043  1.00  1.07           H  
ATOM    245 1HA  GLY A  16      -0.465  21.109  30.203  1.00  1.07           H  
ATOM    246 2HA  GLY A  16      -1.237  21.590  31.699  1.00  1.07           H  
ATOM    247  N   ILE A  17      -3.492  20.192  30.012  1.00  1.06           N  
ATOM    248  CA  ILE A  17      -4.463  19.119  29.960  1.00  1.06           C  
ATOM    249  C   ILE A  17      -4.693  18.619  28.549  1.00  1.06           C  
ATOM    250  O   ILE A  17      -4.743  17.420  28.292  1.00  1.06           O  
ATOM    251  CB  ILE A  17      -5.801  19.616  30.516  1.00  1.06           C  
ATOM    252  CG1 ILE A  17      -5.635  20.032  31.979  1.00  1.06           C  
ATOM    253  CG2 ILE A  17      -6.842  18.535  30.374  1.00  1.06           C  
ATOM    254  CD1 ILE A  17      -6.845  20.729  32.557  1.00  1.06           C  
ATOM    255  H   ILE A  17      -3.753  21.078  29.589  1.00  1.06           H  
ATOM    256  HA  ILE A  17      -4.105  18.291  30.570  1.00  1.06           H  
ATOM    257  HB  ILE A  17      -6.123  20.495  29.958  1.00  1.06           H  
ATOM    258 1HG1 ILE A  17      -5.413  19.157  32.563  1.00  1.06           H  
ATOM    259 2HG1 ILE A  17      -4.791  20.714  32.057  1.00  1.06           H  
ATOM    260 1HG2 ILE A  17      -7.787  18.901  30.757  1.00  1.06           H  
ATOM    261 2HG2 ILE A  17      -6.958  18.272  29.324  1.00  1.06           H  
ATOM    262 3HG2 ILE A  17      -6.530  17.657  30.938  1.00  1.06           H  
ATOM    263 1HD1 ILE A  17      -6.647  20.994  33.593  1.00  1.06           H  
ATOM    264 2HD1 ILE A  17      -7.049  21.629  31.977  1.00  1.06           H  
ATOM    265 3HD1 ILE A  17      -7.702  20.072  32.511  1.00  1.06           H  
ATOM    266  N   ASP A  18      -4.909  19.556  27.645  1.00  1.01           N  
ATOM    267  CA  ASP A  18      -5.282  19.231  26.280  1.00  1.01           C  
ATOM    268  C   ASP A  18      -4.102  18.749  25.453  1.00  1.01           C  
ATOM    269  O   ASP A  18      -2.979  19.229  25.638  1.00  1.01           O  
ATOM    270  CB  ASP A  18      -5.850  20.485  25.630  1.00  1.01           C  
ATOM    271  CG  ASP A  18      -7.170  20.916  26.261  1.00  1.01           C  
ATOM    272  OD1 ASP A  18      -8.152  20.225  26.111  1.00  1.01           O  
ATOM    273  OD2 ASP A  18      -7.150  21.904  26.980  1.00  1.01           O  
ATOM    274  H   ASP A  18      -4.829  20.528  27.924  1.00  1.01           H  
ATOM    275  HA  ASP A  18      -6.039  18.446  26.302  1.00  1.01           H  
ATOM    276 1HB  ASP A  18      -5.131  21.299  25.719  1.00  1.01           H  
ATOM    277 2HB  ASP A  18      -6.006  20.299  24.563  1.00  1.01           H  
ATOM    278  N   LEU A  19      -4.378  17.848  24.508  1.00  0.94           N  
ATOM    279  CA  LEU A  19      -3.373  17.423  23.542  1.00  0.94           C  
ATOM    280  C   LEU A  19      -3.541  18.142  22.215  1.00  0.94           C  
ATOM    281  O   LEU A  19      -4.657  18.444  21.784  1.00  0.94           O  
ATOM    282  CB  LEU A  19      -3.371  15.902  23.304  1.00  0.94           C  
ATOM    283  CG  LEU A  19      -2.980  15.012  24.496  1.00  0.94           C  
ATOM    284  CD1 LEU A  19      -3.145  13.523  24.104  1.00  0.94           C  
ATOM    285  CD2 LEU A  19      -1.508  15.332  24.863  1.00  0.94           C  
ATOM    286  H   LEU A  19      -5.314  17.472  24.442  1.00  0.94           H  
ATOM    287  HA  LEU A  19      -2.401  17.685  23.944  1.00  0.94           H  
ATOM    288 1HB  LEU A  19      -4.362  15.602  22.973  1.00  0.94           H  
ATOM    289 2HB  LEU A  19      -2.666  15.693  22.497  1.00  0.94           H  
ATOM    290  HG  LEU A  19      -3.625  15.217  25.351  1.00  0.94           H  
ATOM    291 1HD1 LEU A  19      -2.861  12.886  24.935  1.00  0.94           H  
ATOM    292 2HD1 LEU A  19      -4.185  13.322  23.841  1.00  0.94           H  
ATOM    293 3HD1 LEU A  19      -2.510  13.298  23.253  1.00  0.94           H  
ATOM    294 1HD2 LEU A  19      -1.172  14.733  25.684  1.00  0.94           H  
ATOM    295 2HD2 LEU A  19      -0.873  15.139  24.007  1.00  0.94           H  
ATOM    296 3HD2 LEU A  19      -1.435  16.380  25.132  1.00  0.94           H  
ATOM    297  N   ARG A  20      -2.412  18.398  21.584  1.00  0.88           N  
ATOM    298  CA  ARG A  20      -2.293  19.054  20.295  1.00  0.88           C  
ATOM    299  C   ARG A  20      -1.537  18.147  19.338  1.00  0.88           C  
ATOM    300  O   ARG A  20      -0.765  17.290  19.777  1.00  0.88           O  
ATOM    301  CB  ARG A  20      -1.521  20.338  20.460  1.00  0.88           C  
ATOM    302  CG  ARG A  20      -2.090  21.363  21.427  1.00  0.88           C  
ATOM    303  CD  ARG A  20      -3.268  22.066  20.881  1.00  0.88           C  
ATOM    304  NE  ARG A  20      -3.727  23.114  21.780  1.00  0.88           N  
ATOM    305  CZ  ARG A  20      -4.651  24.042  21.468  1.00  0.88           C  
ATOM    306  NH1 ARG A  20      -5.199  24.052  20.275  1.00  0.88           N  
ATOM    307  NH2 ARG A  20      -5.004  24.948  22.363  1.00  0.88           N  
ATOM    308  H   ARG A  20      -1.556  18.131  22.060  1.00  0.88           H  
ATOM    309  HA  ARG A  20      -3.288  19.257  19.896  1.00  0.88           H  
ATOM    310 1HB  ARG A  20      -0.583  20.058  20.872  1.00  0.88           H  
ATOM    311 2HB  ARG A  20      -1.350  20.811  19.496  1.00  0.88           H  
ATOM    312 1HG  ARG A  20      -2.381  20.866  22.354  1.00  0.88           H  
ATOM    313 2HG  ARG A  20      -1.321  22.099  21.647  1.00  0.88           H  
ATOM    314 1HD  ARG A  20      -3.019  22.518  19.923  1.00  0.88           H  
ATOM    315 2HD  ARG A  20      -4.082  21.351  20.748  1.00  0.88           H  
ATOM    316  HE  ARG A  20      -3.332  23.143  22.707  1.00  0.88           H  
ATOM    317 1HH1 ARG A  20      -4.928  23.364  19.588  1.00  0.88           H  
ATOM    318 2HH1 ARG A  20      -5.889  24.753  20.041  1.00  0.88           H  
ATOM    319 1HH2 ARG A  20      -4.585  24.945  23.281  1.00  0.88           H  
ATOM    320 2HH2 ARG A  20      -5.694  25.646  22.127  1.00  0.88           H  
ATOM    321  N   SER A  21      -1.718  18.335  18.029  1.00  0.82           N  
ATOM    322  CA  SER A  21      -0.964  17.503  17.097  1.00  0.82           C  
ATOM    323  C   SER A  21      -0.679  18.141  15.729  1.00  0.82           C  
ATOM    324  O   SER A  21      -1.352  19.088  15.316  1.00  0.82           O  
ATOM    325  CB  SER A  21      -1.709  16.193  16.878  1.00  0.82           C  
ATOM    326  OG  SER A  21      -2.929  16.422  16.225  1.00  0.82           O  
ATOM    327  H   SER A  21      -2.360  19.033  17.686  1.00  0.82           H  
ATOM    328  HA  SER A  21      -0.024  17.283  17.571  1.00  0.82           H  
ATOM    329 1HB  SER A  21      -1.092  15.519  16.280  1.00  0.82           H  
ATOM    330 2HB  SER A  21      -1.885  15.703  17.836  1.00  0.82           H  
ATOM    331  HG  SER A  21      -2.695  16.843  15.392  1.00  0.82           H  
ATOM    332  N   PHE A  22       0.304  17.568  15.014  1.00  0.80           N  
ATOM    333  CA  PHE A  22       0.603  17.950  13.618  1.00  0.80           C  
ATOM    334  C   PHE A  22       1.083  16.716  12.870  1.00  0.80           C  
ATOM    335  O   PHE A  22       1.449  15.714  13.489  1.00  0.80           O  
ATOM    336  CB  PHE A  22       1.702  19.035  13.429  1.00  0.80           C  
ATOM    337  CG  PHE A  22       3.182  18.648  13.676  1.00  0.80           C  
ATOM    338  CD1 PHE A  22       3.964  18.155  12.630  1.00  0.80           C  
ATOM    339  CD2 PHE A  22       3.807  18.837  14.862  1.00  0.80           C  
ATOM    340  CE1 PHE A  22       5.292  17.855  12.824  1.00  0.80           C  
ATOM    341  CE2 PHE A  22       5.134  18.518  15.036  1.00  0.80           C  
ATOM    342  CZ  PHE A  22       5.849  18.038  14.036  1.00  0.80           C  
ATOM    343  H   PHE A  22       0.833  16.829  15.479  1.00  0.80           H  
ATOM    344  HA  PHE A  22      -0.314  18.303  13.143  1.00  0.80           H  
ATOM    345 1HB  PHE A  22       1.637  19.417  12.413  1.00  0.80           H  
ATOM    346 2HB  PHE A  22       1.473  19.875  14.085  1.00  0.80           H  
ATOM    347  HD1 PHE A  22       3.515  18.013  11.652  1.00  0.80           H  
ATOM    348  HD2 PHE A  22       3.264  19.243  15.648  1.00  0.80           H  
ATOM    349  HE1 PHE A  22       5.901  17.466  12.025  1.00  0.80           H  
ATOM    350  HE2 PHE A  22       5.620  18.645  15.978  1.00  0.80           H  
ATOM    351  HZ  PHE A  22       6.873  17.796  14.212  1.00  0.80           H  
ATOM    352  N   SER A  23       1.119  16.776  11.538  1.00  0.80           N  
ATOM    353  CA  SER A  23       1.647  15.625  10.808  1.00  0.80           C  
ATOM    354  C   SER A  23       2.558  15.993   9.641  1.00  0.80           C  
ATOM    355  O   SER A  23       2.443  17.067   9.033  1.00  0.80           O  
ATOM    356  CB  SER A  23       0.497  14.790  10.284  1.00  0.80           C  
ATOM    357  OG  SER A  23      -0.253  15.510   9.345  1.00  0.80           O  
ATOM    358  H   SER A  23       0.793  17.595  11.046  1.00  0.80           H  
ATOM    359  HA  SER A  23       2.236  15.025  11.497  1.00  0.80           H  
ATOM    360 1HB  SER A  23       0.885  13.874   9.831  1.00  0.80           H  
ATOM    361 2HB  SER A  23      -0.141  14.501  11.114  1.00  0.80           H  
ATOM    362  HG  SER A  23       0.333  15.651   8.598  1.00  0.80           H  
ATOM    363  N   ARG A  24       3.463  15.062   9.343  1.00  0.82           N  
ATOM    364  CA  ARG A  24       4.441  15.149   8.263  1.00  0.82           C  
ATOM    365  C   ARG A  24       4.641  13.838   7.520  1.00  0.82           C  
ATOM    366  O   ARG A  24       4.236  12.772   7.989  1.00  0.82           O  
ATOM    367  CB  ARG A  24       5.787  15.635   8.788  1.00  0.82           C  
ATOM    368  CG  ARG A  24       5.805  17.067   9.297  1.00  0.82           C  
ATOM    369  CD  ARG A  24       5.690  18.009   8.160  1.00  0.82           C  
ATOM    370  NE  ARG A  24       5.831  19.410   8.539  1.00  0.82           N  
ATOM    371  CZ  ARG A  24       4.840  20.230   8.938  1.00  0.82           C  
ATOM    372  NH1 ARG A  24       3.596  19.802   9.049  1.00  0.82           N  
ATOM    373  NH2 ARG A  24       5.120  21.499   9.207  1.00  0.82           N  
ATOM    374  H   ARG A  24       3.478  14.228   9.933  1.00  0.82           H  
ATOM    375  HA  ARG A  24       4.080  15.887   7.545  1.00  0.82           H  
ATOM    376 1HB  ARG A  24       6.106  14.998   9.610  1.00  0.82           H  
ATOM    377 2HB  ARG A  24       6.543  15.552   8.005  1.00  0.82           H  
ATOM    378 1HG  ARG A  24       4.971  17.238   9.940  1.00  0.82           H  
ATOM    379 2HG  ARG A  24       6.703  17.270   9.830  1.00  0.82           H  
ATOM    380 1HD  ARG A  24       6.460  17.776   7.427  1.00  0.82           H  
ATOM    381 2HD  ARG A  24       4.710  17.884   7.701  1.00  0.82           H  
ATOM    382  HE  ARG A  24       6.758  19.806   8.475  1.00  0.82           H  
ATOM    383 1HH1 ARG A  24       3.347  18.818   8.850  1.00  0.82           H  
ATOM    384 2HH1 ARG A  24       2.871  20.438   9.340  1.00  0.82           H  
ATOM    385 1HH2 ARG A  24       6.066  21.844   9.119  1.00  0.82           H  
ATOM    386 2HH2 ARG A  24       4.382  22.130   9.487  1.00  0.82           H  
ATOM    387  N   THR A  25       5.250  13.919   6.343  1.00  0.87           N  
ATOM    388  CA  THR A  25       5.569  12.713   5.591  1.00  0.87           C  
ATOM    389  C   THR A  25       7.080  12.526   5.498  1.00  0.87           C  
ATOM    390  O   THR A  25       7.813  13.465   5.169  1.00  0.87           O  
ATOM    391  CB  THR A  25       4.946  12.748   4.185  1.00  0.87           C  
ATOM    392  OG1 THR A  25       3.521  12.852   4.299  1.00  0.87           O  
ATOM    393  CG2 THR A  25       5.293  11.474   3.424  1.00  0.87           C  
ATOM    394  H   THR A  25       5.528  14.819   5.976  1.00  0.87           H  
ATOM    395  HA  THR A  25       5.159  11.856   6.120  1.00  0.87           H  
ATOM    396  HB  THR A  25       5.325  13.610   3.638  1.00  0.87           H  
ATOM    397  HG1 THR A  25       3.201  12.145   4.863  1.00  0.87           H  
ATOM    398 1HG2 THR A  25       4.843  11.506   2.434  1.00  0.87           H  
ATOM    399 2HG2 THR A  25       6.374  11.387   3.325  1.00  0.87           H  
ATOM    400 3HG2 THR A  25       4.909  10.609   3.971  1.00  0.87           H  
ATOM    401  N   LEU A  26       7.536  11.322   5.819  1.00  0.92           N  
ATOM    402  CA  LEU A  26       8.943  10.965   5.789  1.00  0.92           C  
ATOM    403  C   LEU A  26       9.224   9.996   4.644  1.00  0.92           C  
ATOM    404  O   LEU A  26       8.372   9.190   4.264  1.00  0.92           O  
ATOM    405  CB  LEU A  26       9.348  10.355   7.134  1.00  0.92           C  
ATOM    406  CG  LEU A  26       9.053  11.252   8.361  1.00  0.92           C  
ATOM    407  CD1 LEU A  26       9.441  10.536   9.606  1.00  0.92           C  
ATOM    408  CD2 LEU A  26       9.792  12.580   8.261  1.00  0.92           C  
ATOM    409  H   LEU A  26       6.858  10.616   6.086  1.00  0.92           H  
ATOM    410  HA  LEU A  26       9.530  11.868   5.627  1.00  0.92           H  
ATOM    411 1HB  LEU A  26       8.804   9.415   7.268  1.00  0.92           H  
ATOM    412 2HB  LEU A  26      10.415  10.134   7.120  1.00  0.92           H  
ATOM    413  HG  LEU A  26       7.987  11.445   8.400  1.00  0.92           H  
ATOM    414 1HD1 LEU A  26       9.204  11.165  10.436  1.00  0.92           H  
ATOM    415 2HD1 LEU A  26       8.895   9.617   9.680  1.00  0.92           H  
ATOM    416 3HD1 LEU A  26      10.509  10.325   9.595  1.00  0.92           H  
ATOM    417 1HD2 LEU A  26       9.554  13.191   9.133  1.00  0.92           H  
ATOM    418 2HD2 LEU A  26      10.866  12.396   8.229  1.00  0.92           H  
ATOM    419 3HD2 LEU A  26       9.488  13.106   7.355  1.00  0.92           H  
ATOM    420  N   SER A  27      10.447  10.030   4.123  1.00  0.95           N  
ATOM    421  CA  SER A  27      10.854   9.144   3.027  1.00  0.95           C  
ATOM    422  C   SER A  27      11.172   7.703   3.443  1.00  0.95           C  
ATOM    423  O   SER A  27      11.407   6.848   2.590  1.00  0.95           O  
ATOM    424  CB  SER A  27      12.045   9.737   2.313  1.00  0.95           C  
ATOM    425  OG  SER A  27      13.173   9.757   3.144  1.00  0.95           O  
ATOM    426  H   SER A  27      11.111  10.704   4.478  1.00  0.95           H  
ATOM    427  HA  SER A  27      10.030   9.099   2.319  1.00  0.95           H  
ATOM    428 1HB  SER A  27      12.259   9.157   1.417  1.00  0.95           H  
ATOM    429 2HB  SER A  27      11.806  10.751   1.998  1.00  0.95           H  
ATOM    430  HG  SER A  27      13.440   8.839   3.248  1.00  0.95           H  
ATOM    431  N   LYS A  28      11.222   7.444   4.744  1.00  0.97           N  
ATOM    432  CA  LYS A  28      11.536   6.110   5.248  1.00  0.97           C  
ATOM    433  C   LYS A  28      10.715   5.781   6.483  1.00  0.97           C  
ATOM    434  O   LYS A  28      10.244   6.678   7.183  1.00  0.97           O  
ATOM    435  CB  LYS A  28      13.014   5.993   5.614  1.00  0.97           C  
ATOM    436  CG  LYS A  28      13.439   6.895   6.780  1.00  0.97           C  
ATOM    437  CD  LYS A  28      14.915   6.728   7.101  1.00  0.97           C  
ATOM    438  CE  LYS A  28      15.320   7.543   8.323  1.00  0.97           C  
ATOM    439  NZ  LYS A  28      16.767   7.379   8.631  1.00  0.97           N  
ATOM    440  H   LYS A  28      11.022   8.189   5.393  1.00  0.97           H  
ATOM    441  HA  LYS A  28      11.293   5.377   4.479  1.00  0.97           H  
ATOM    442 1HB  LYS A  28      13.232   4.963   5.902  1.00  0.97           H  
ATOM    443 2HB  LYS A  28      13.628   6.233   4.748  1.00  0.97           H  
ATOM    444 1HG  LYS A  28      13.242   7.936   6.530  1.00  0.97           H  
ATOM    445 2HG  LYS A  28      12.855   6.635   7.666  1.00  0.97           H  
ATOM    446 1HD  LYS A  28      15.118   5.673   7.301  1.00  0.97           H  
ATOM    447 2HD  LYS A  28      15.514   7.041   6.248  1.00  0.97           H  
ATOM    448 1HE  LYS A  28      15.114   8.595   8.136  1.00  0.97           H  
ATOM    449 2HE  LYS A  28      14.734   7.215   9.187  1.00  0.97           H  
ATOM    450 1HZ  LYS A  28      17.001   7.931   9.444  1.00  0.97           H  
ATOM    451 2HZ  LYS A  28      16.959   6.402   8.821  1.00  0.97           H  
ATOM    452 3HZ  LYS A  28      17.319   7.687   7.843  1.00  0.97           H  
ATOM    453  N   SER A  29      10.565   4.489   6.772  1.00  0.95           N  
ATOM    454  CA  SER A  29       9.911   4.119   8.015  1.00  0.95           C  
ATOM    455  C   SER A  29      10.852   4.448   9.158  1.00  0.95           C  
ATOM    456  O   SER A  29      12.064   4.512   8.950  1.00  0.95           O  
ATOM    457  CB  SER A  29       9.564   2.644   8.032  1.00  0.95           C  
ATOM    458  OG  SER A  29      10.721   1.855   8.070  1.00  0.95           O  
ATOM    459  H   SER A  29      10.929   3.780   6.151  1.00  0.95           H  
ATOM    460  HA  SER A  29       9.004   4.703   8.122  1.00  0.95           H  
ATOM    461 1HB  SER A  29       8.944   2.430   8.902  1.00  0.95           H  
ATOM    462 2HB  SER A  29       8.979   2.399   7.147  1.00  0.95           H  
ATOM    463  HG  SER A  29      11.142   2.042   8.916  1.00  0.95           H  
ATOM    464  N   VAL A  30      10.303   4.594  10.356  1.00  0.91           N  
ATOM    465  CA  VAL A  30      11.085   4.900  11.551  1.00  0.91           C  
ATOM    466  C   VAL A  30      10.875   3.911  12.687  1.00  0.91           C  
ATOM    467  O   VAL A  30       9.741   3.532  12.989  1.00  0.91           O  
ATOM    468  CB  VAL A  30      10.779   6.334  12.001  1.00  0.91           C  
ATOM    469  CG1 VAL A  30      11.447   6.618  13.250  1.00  0.91           C  
ATOM    470  CG2 VAL A  30      11.293   7.305  10.919  1.00  0.91           C  
ATOM    471  H   VAL A  30       9.299   4.515  10.440  1.00  0.91           H  
ATOM    472  HA  VAL A  30      12.143   4.867  11.280  1.00  0.91           H  
ATOM    473  HB  VAL A  30       9.738   6.451  12.163  1.00  0.91           H  
ATOM    474 1HG1 VAL A  30      11.253   7.629  13.561  1.00  0.91           H  
ATOM    475 2HG1 VAL A  30      11.100   5.939  14.010  1.00  0.91           H  
ATOM    476 3HG1 VAL A  30      12.477   6.478  13.095  1.00  0.91           H  
ATOM    477 1HG2 VAL A  30      11.103   8.306  11.214  1.00  0.91           H  
ATOM    478 2HG2 VAL A  30      12.369   7.164  10.797  1.00  0.91           H  
ATOM    479 3HG2 VAL A  30      10.800   7.123   9.968  1.00  0.91           H  
ATOM    480  N   GLU A  31      11.984   3.467  13.294  1.00  0.85           N  
ATOM    481  CA  GLU A  31      11.937   2.522  14.404  1.00  0.85           C  
ATOM    482  C   GLU A  31      12.067   3.225  15.757  1.00  0.85           C  
ATOM    483  O   GLU A  31      11.570   2.728  16.770  1.00  0.85           O  
ATOM    484  CB  GLU A  31      13.023   1.458  14.243  1.00  0.85           C  
ATOM    485  CG  GLU A  31      12.862   0.586  12.988  1.00  0.85           C  
ATOM    486  CD  GLU A  31      13.931  -0.483  12.841  1.00  0.85           C  
ATOM    487  OE1 GLU A  31      14.842  -0.513  13.634  1.00  0.85           O  
ATOM    488  OE2 GLU A  31      13.825  -1.267  11.926  1.00  0.85           O  
ATOM    489  H   GLU A  31      12.898   3.832  13.006  1.00  0.85           H  
ATOM    490  HA  GLU A  31      10.970   2.019  14.383  1.00  0.85           H  
ATOM    491 1HB  GLU A  31      13.999   1.945  14.193  1.00  0.85           H  
ATOM    492 2HB  GLU A  31      13.024   0.804  15.114  1.00  0.85           H  
ATOM    493 1HG  GLU A  31      11.885   0.104  13.021  1.00  0.85           H  
ATOM    494 2HG  GLU A  31      12.884   1.236  12.112  1.00  0.85           H  
ATOM    495  N   THR A  32      12.704   4.396  15.767  1.00  0.79           N  
ATOM    496  CA  THR A  32      12.911   5.142  17.009  1.00  0.79           C  
ATOM    497  C   THR A  32      12.732   6.632  16.881  1.00  0.79           C  
ATOM    498  O   THR A  32      12.970   7.242  15.848  1.00  0.79           O  
ATOM    499  CB  THR A  32      14.288   4.899  17.636  1.00  0.79           C  
ATOM    500  OG1 THR A  32      14.387   5.679  18.860  1.00  0.79           O  
ATOM    501  CG2 THR A  32      15.358   5.291  16.716  1.00  0.79           C  
ATOM    502  H   THR A  32      13.117   4.742  14.892  1.00  0.79           H  
ATOM    503  HA  THR A  32      12.168   4.796  17.727  1.00  0.79           H  
ATOM    504  HB  THR A  32      14.389   3.841  17.880  1.00  0.79           H  
ATOM    505  HG1 THR A  32      15.139   5.362  19.377  1.00  0.79           H  
ATOM    506 1HG2 THR A  32      16.327   5.116  17.177  1.00  0.79           H  
ATOM    507 2HG2 THR A  32      15.274   4.700  15.806  1.00  0.79           H  
ATOM    508 3HG2 THR A  32      15.249   6.336  16.482  1.00  0.79           H  
ATOM    509  N   ALA A  33      12.350   7.239  17.991  1.00  0.74           N  
ATOM    510  CA  ALA A  33      12.151   8.677  18.074  1.00  0.74           C  
ATOM    511  C   ALA A  33      13.425   9.411  17.694  1.00  0.74           C  
ATOM    512  O   ALA A  33      13.372  10.498  17.120  1.00  0.74           O  
ATOM    513  CB  ALA A  33      11.719   9.056  19.476  1.00  0.74           C  
ATOM    514  H   ALA A  33      12.201   6.671  18.814  1.00  0.74           H  
ATOM    515  HA  ALA A  33      11.373   8.960  17.367  1.00  0.74           H  
ATOM    516 1HB  ALA A  33      11.560  10.125  19.531  1.00  0.74           H  
ATOM    517 2HB  ALA A  33      10.797   8.543  19.732  1.00  0.74           H  
ATOM    518 3HB  ALA A  33      12.496   8.775  20.186  1.00  0.74           H  
ATOM    519  N   SER A  34      14.581   8.792  17.981  1.00  0.70           N  
ATOM    520  CA  SER A  34      15.882   9.399  17.685  1.00  0.70           C  
ATOM    521  C   SER A  34      16.119   9.612  16.182  1.00  0.70           C  
ATOM    522  O   SER A  34      17.004  10.376  15.794  1.00  0.70           O  
ATOM    523  CB  SER A  34      17.011   8.564  18.257  1.00  0.70           C  
ATOM    524  OG  SER A  34      16.990   8.564  19.663  1.00  0.70           O  
ATOM    525  H   SER A  34      14.543   7.859  18.406  1.00  0.70           H  
ATOM    526  HA  SER A  34      15.909  10.378  18.166  1.00  0.70           H  
ATOM    527 1HB  SER A  34      16.925   7.546  17.892  1.00  0.70           H  
ATOM    528 2HB  SER A  34      17.964   8.954  17.904  1.00  0.70           H  
ATOM    529  HG  SER A  34      17.705   7.983  19.939  1.00  0.70           H  
ATOM    530  N   GLU A  35      15.363   8.905  15.341  1.00  0.68           N  
ATOM    531  CA  GLU A  35      15.459   9.012  13.895  1.00  0.68           C  
ATOM    532  C   GLU A  35      14.520  10.068  13.316  1.00  0.68           C  
ATOM    533  O   GLU A  35      14.542  10.322  12.108  1.00  0.68           O  
ATOM    534  CB  GLU A  35      15.132   7.674  13.255  1.00  0.68           C  
ATOM    535  CG  GLU A  35      16.107   6.560  13.451  1.00  0.68           C  
ATOM    536  CD  GLU A  35      15.544   5.220  12.957  1.00  0.68           C  
ATOM    537  OE1 GLU A  35      14.392   4.885  13.282  1.00  0.68           O  
ATOM    538  OE2 GLU A  35      16.247   4.549  12.241  1.00  0.68           O  
ATOM    539  H   GLU A  35      14.637   8.295  15.710  1.00  0.68           H  
ATOM    540  HA  GLU A  35      16.481   9.290  13.640  1.00  0.68           H  
ATOM    541 1HB  GLU A  35      14.251   7.340  13.715  1.00  0.68           H  
ATOM    542 2HB  GLU A  35      14.931   7.798  12.192  1.00  0.68           H  
ATOM    543 1HG  GLU A  35      17.004   6.788  12.881  1.00  0.68           H  
ATOM    544 2HG  GLU A  35      16.390   6.502  14.481  1.00  0.68           H  
ATOM    545  N   LEU A  36      13.672  10.675  14.146  1.00  0.67           N  
ATOM    546  CA  LEU A  36      12.766  11.666  13.602  1.00  0.67           C  
ATOM    547  C   LEU A  36      13.396  13.047  13.600  1.00  0.67           C  
ATOM    548  O   LEU A  36      14.149  13.384  14.512  1.00  0.67           O  
ATOM    549  CB  LEU A  36      11.441  11.719  14.374  1.00  0.67           C  
ATOM    550  CG  LEU A  36      10.591  10.499  14.287  1.00  0.67           C  
ATOM    551  CD1 LEU A  36       9.389  10.653  15.107  1.00  0.67           C  
ATOM    552  CD2 LEU A  36      10.191  10.338  12.906  1.00  0.67           C  
ATOM    553  H   LEU A  36      13.665  10.474  15.147  1.00  0.67           H  
ATOM    554  HA  LEU A  36      12.543  11.345  12.594  1.00  0.67           H  
ATOM    555 1HB  LEU A  36      11.678  11.869  15.427  1.00  0.67           H  
ATOM    556 2HB  LEU A  36      10.865  12.565  14.036  1.00  0.67           H  
ATOM    557  HG  LEU A  36      11.152   9.632  14.635  1.00  0.67           H  
ATOM    558 1HD1 LEU A  36       8.778   9.765  14.998  1.00  0.67           H  
ATOM    559 2HD1 LEU A  36       9.678  10.782  16.128  1.00  0.67           H  
ATOM    560 3HD1 LEU A  36       8.824  11.519  14.775  1.00  0.67           H  
ATOM    561 1HD2 LEU A  36       9.568   9.457  12.799  1.00  0.67           H  
ATOM    562 2HD2 LEU A  36       9.633  11.223  12.614  1.00  0.67           H  
ATOM    563 3HD2 LEU A  36      11.080  10.243  12.292  1.00  0.67           H  
ATOM    564  N   PRO A  37      13.104  13.878  12.593  1.00  0.67           N  
ATOM    565  CA  PRO A  37      13.510  15.260  12.512  1.00  0.67           C  
ATOM    566  C   PRO A  37      12.780  16.089  13.547  1.00  0.67           C  
ATOM    567  O   PRO A  37      11.677  15.727  13.977  1.00  0.67           O  
ATOM    568  CB  PRO A  37      13.150  15.637  11.074  1.00  0.67           C  
ATOM    569  CG  PRO A  37      12.051  14.677  10.682  1.00  0.67           C  
ATOM    570  CD  PRO A  37      12.351  13.398  11.407  1.00  0.67           C  
ATOM    571  HA  PRO A  37      14.598  15.321  12.672  1.00  0.67           H  
ATOM    572 1HB  PRO A  37      12.812  16.691  11.047  1.00  0.67           H  
ATOM    573 2HB  PRO A  37      14.037  15.568  10.430  1.00  0.67           H  
ATOM    574 1HG  PRO A  37      11.096  15.066  10.975  1.00  0.67           H  
ATOM    575 2HG  PRO A  37      12.022  14.556   9.588  1.00  0.67           H  
ATOM    576 1HD  PRO A  37      11.388  12.949  11.682  1.00  0.67           H  
ATOM    577 2HD  PRO A  37      12.975  12.726  10.788  1.00  0.67           H  
ATOM    578  N   GLU A  38      13.400  17.201  13.925  1.00  0.69           N  
ATOM    579  CA  GLU A  38      12.817  18.172  14.841  1.00  0.69           C  
ATOM    580  C   GLU A  38      12.074  19.195  13.998  1.00  0.69           C  
ATOM    581  O   GLU A  38      12.515  19.503  12.888  1.00  0.69           O  
ATOM    582  CB  GLU A  38      13.930  18.854  15.645  1.00  0.69           C  
ATOM    583  CG  GLU A  38      14.757  17.899  16.506  1.00  0.69           C  
ATOM    584  CD  GLU A  38      15.872  18.585  17.270  1.00  0.69           C  
ATOM    585  OE1 GLU A  38      16.072  19.761  17.081  1.00  0.69           O  
ATOM    586  OE2 GLU A  38      16.514  17.930  18.058  1.00  0.69           O  
ATOM    587  H   GLU A  38      14.313  17.395  13.542  1.00  0.69           H  
ATOM    588  HA  GLU A  38      12.110  17.679  15.510  1.00  0.69           H  
ATOM    589 1HB  GLU A  38      14.604  19.378  14.969  1.00  0.69           H  
ATOM    590 2HB  GLU A  38      13.486  19.598  16.310  1.00  0.69           H  
ATOM    591 1HG  GLU A  38      14.099  17.393  17.207  1.00  0.69           H  
ATOM    592 2HG  GLU A  38      15.190  17.138  15.858  1.00  0.69           H  
ATOM    593  N   TRP A  39      10.970  19.736  14.511  1.00  0.71           N  
ATOM    594  CA  TRP A  39      10.221  20.718  13.723  1.00  0.71           C  
ATOM    595  C   TRP A  39       9.934  22.000  14.502  1.00  0.71           C  
ATOM    596  O   TRP A  39       9.797  21.967  15.722  1.00  0.71           O  
ATOM    597  CB  TRP A  39       8.908  20.107  13.263  1.00  0.71           C  
ATOM    598  CG  TRP A  39       9.064  18.855  12.448  1.00  0.71           C  
ATOM    599  CD1 TRP A  39       9.147  17.607  12.951  1.00  0.71           C  
ATOM    600  CD2 TRP A  39       9.162  18.707  11.018  1.00  0.71           C  
ATOM    601  NE1 TRP A  39       9.261  16.701  11.960  1.00  0.71           N  
ATOM    602  CE2 TRP A  39       9.289  17.342  10.767  1.00  0.71           C  
ATOM    603  CE3 TRP A  39       9.157  19.601   9.952  1.00  0.71           C  
ATOM    604  CZ2 TRP A  39       9.407  16.834   9.479  1.00  0.71           C  
ATOM    605  CZ3 TRP A  39       9.280  19.097   8.658  1.00  0.71           C  
ATOM    606  CH2 TRP A  39       9.402  17.746   8.430  1.00  0.71           C  
ATOM    607  H   TRP A  39      10.649  19.436  15.435  1.00  0.71           H  
ATOM    608  HA  TRP A  39      10.808  20.984  12.845  1.00  0.71           H  
ATOM    609 1HB  TRP A  39       8.299  19.878  14.136  1.00  0.71           H  
ATOM    610 2HB  TRP A  39       8.377  20.836  12.659  1.00  0.71           H  
ATOM    611  HD1 TRP A  39       9.113  17.356  14.011  1.00  0.71           H  
ATOM    612  HE1 TRP A  39       9.314  15.708  12.134  1.00  0.71           H  
ATOM    613  HE3 TRP A  39       9.062  20.672  10.129  1.00  0.71           H  
ATOM    614  HZ2 TRP A  39       9.501  15.766   9.280  1.00  0.71           H  
ATOM    615  HZ3 TRP A  39       9.279  19.803   7.828  1.00  0.71           H  
ATOM    616  HH2 TRP A  39       9.494  17.384   7.405  1.00  0.71           H  
ATOM    617  N   THR A  40       9.806  23.131  13.802  1.00  0.74           N  
ATOM    618  CA  THR A  40       9.487  24.381  14.497  1.00  0.74           C  
ATOM    619  C   THR A  40       8.093  24.907  14.135  1.00  0.74           C  
ATOM    620  O   THR A  40       7.749  25.026  12.956  1.00  0.74           O  
ATOM    621  CB  THR A  40      10.536  25.461  14.190  1.00  0.74           C  
ATOM    622  OG1 THR A  40      11.831  25.004  14.601  1.00  0.74           O  
ATOM    623  CG2 THR A  40      10.205  26.728  14.974  1.00  0.74           C  
ATOM    624  H   THR A  40       9.928  23.128  12.799  1.00  0.74           H  
ATOM    625  HA  THR A  40       9.502  24.195  15.564  1.00  0.74           H  
ATOM    626  HB  THR A  40      10.548  25.680  13.124  1.00  0.74           H  
ATOM    627  HG1 THR A  40      12.451  25.736  14.561  1.00  0.74           H  
ATOM    628 1HG2 THR A  40      10.957  27.491  14.766  1.00  0.74           H  
ATOM    629 2HG2 THR A  40       9.226  27.105  14.682  1.00  0.74           H  
ATOM    630 3HG2 THR A  40      10.201  26.504  16.042  1.00  0.74           H  
ATOM    631  N   PHE A  41       7.306  25.202  15.172  1.00  0.77           N  
ATOM    632  CA  PHE A  41       5.924  25.679  15.074  1.00  0.77           C  
ATOM    633  C   PHE A  41       5.570  26.959  15.825  1.00  0.77           C  
ATOM    634  O   PHE A  41       6.182  27.332  16.832  1.00  0.77           O  
ATOM    635  CB  PHE A  41       4.961  24.568  15.493  1.00  0.77           C  
ATOM    636  CG  PHE A  41       4.866  23.482  14.489  1.00  0.77           C  
ATOM    637  CD1 PHE A  41       5.751  22.435  14.417  1.00  0.77           C  
ATOM    638  CD2 PHE A  41       3.817  23.521  13.590  1.00  0.77           C  
ATOM    639  CE1 PHE A  41       5.589  21.487  13.458  1.00  0.77           C  
ATOM    640  CE2 PHE A  41       3.663  22.559  12.644  1.00  0.77           C  
ATOM    641  CZ  PHE A  41       4.556  21.548  12.578  1.00  0.77           C  
ATOM    642  H   PHE A  41       7.706  25.070  16.101  1.00  0.77           H  
ATOM    643  HA  PHE A  41       5.734  25.875  14.018  1.00  0.77           H  
ATOM    644 1HB  PHE A  41       5.290  24.135  16.433  1.00  0.77           H  
ATOM    645 2HB  PHE A  41       3.966  24.980  15.652  1.00  0.77           H  
ATOM    646  HD1 PHE A  41       6.584  22.371  15.107  1.00  0.77           H  
ATOM    647  HD2 PHE A  41       3.104  24.345  13.647  1.00  0.77           H  
ATOM    648  HE1 PHE A  41       6.273  20.676  13.390  1.00  0.77           H  
ATOM    649  HE2 PHE A  41       2.832  22.606  11.943  1.00  0.77           H  
ATOM    650  HZ  PHE A  41       4.446  20.779  11.828  1.00  0.77           H  
ATOM    651  N   ASP A  42       4.513  27.628  15.351  1.00  0.81           N  
ATOM    652  CA  ASP A  42       4.019  28.818  16.036  1.00  0.81           C  
ATOM    653  C   ASP A  42       3.238  28.418  17.262  1.00  0.81           C  
ATOM    654  O   ASP A  42       2.014  28.218  17.232  1.00  0.81           O  
ATOM    655  CB  ASP A  42       3.127  29.659  15.128  1.00  0.81           C  
ATOM    656  CG  ASP A  42       2.585  30.950  15.808  1.00  0.81           C  
ATOM    657  OD1 ASP A  42       2.593  31.054  17.046  1.00  0.81           O  
ATOM    658  OD2 ASP A  42       2.160  31.821  15.084  1.00  0.81           O  
ATOM    659  H   ASP A  42       4.049  27.302  14.516  1.00  0.81           H  
ATOM    660  HA  ASP A  42       4.872  29.423  16.343  1.00  0.81           H  
ATOM    661 1HB  ASP A  42       3.687  29.946  14.236  1.00  0.81           H  
ATOM    662 2HB  ASP A  42       2.277  29.058  14.801  1.00  0.81           H  
ATOM    663  N   GLY A  43       3.965  28.359  18.362  1.00  0.84           N  
ATOM    664  CA  GLY A  43       3.458  27.864  19.622  1.00  0.84           C  
ATOM    665  C   GLY A  43       2.517  28.830  20.311  1.00  0.84           C  
ATOM    666  O   GLY A  43       1.933  28.489  21.350  1.00  0.84           O  
ATOM    667  H   GLY A  43       4.954  28.609  18.265  1.00  0.84           H  
ATOM    668 1HA  GLY A  43       2.950  26.915  19.454  1.00  0.84           H  
ATOM    669 2HA  GLY A  43       4.294  27.653  20.277  1.00  0.84           H  
ATOM    670  N   SER A  44       2.324  30.045  19.774  1.00  0.87           N  
ATOM    671  CA  SER A  44       1.406  30.931  20.475  1.00  0.87           C  
ATOM    672  C   SER A  44      -0.009  30.403  20.263  1.00  0.87           C  
ATOM    673  O   SER A  44      -0.887  30.591  21.105  1.00  0.87           O  
ATOM    674  CB  SER A  44       1.503  32.373  19.988  1.00  0.87           C  
ATOM    675  OG  SER A  44       0.983  32.526  18.690  1.00  0.87           O  
ATOM    676  H   SER A  44       2.748  30.327  18.876  1.00  0.87           H  
ATOM    677  HA  SER A  44       1.634  30.915  21.541  1.00  0.87           H  
ATOM    678 1HB  SER A  44       0.967  33.025  20.678  1.00  0.87           H  
ATOM    679 2HB  SER A  44       2.549  32.685  19.998  1.00  0.87           H  
ATOM    680  HG  SER A  44       1.569  32.009  18.088  1.00  0.87           H  
ATOM    681  N   SER A  45      -0.193  29.597  19.204  1.00  0.89           N  
ATOM    682  CA  SER A  45      -1.496  29.061  18.839  1.00  0.89           C  
ATOM    683  C   SER A  45      -1.933  27.923  19.752  1.00  0.89           C  
ATOM    684  O   SER A  45      -3.068  27.453  19.667  1.00  0.89           O  
ATOM    685  CB  SER A  45      -1.493  28.607  17.383  1.00  0.89           C  
ATOM    686  OG  SER A  45      -0.649  27.504  17.181  1.00  0.89           O  
ATOM    687  H   SER A  45       0.593  29.390  18.580  1.00  0.89           H  
ATOM    688  HA  SER A  45      -2.227  29.865  18.935  1.00  0.89           H  
ATOM    689 1HB  SER A  45      -2.508  28.346  17.090  1.00  0.89           H  
ATOM    690 2HB  SER A  45      -1.170  29.432  16.747  1.00  0.89           H  
ATOM    691  HG  SER A  45       0.276  27.849  17.216  1.00  0.89           H  
ATOM    692  N   THR A  46      -1.022  27.464  20.614  1.00  0.94           N  
ATOM    693  CA  THR A  46      -1.305  26.376  21.524  1.00  0.94           C  
ATOM    694  C   THR A  46      -1.267  26.859  22.967  1.00  0.94           C  
ATOM    695  O   THR A  46      -1.404  26.051  23.898  1.00  0.94           O  
ATOM    696  CB  THR A  46      -0.300  25.237  21.322  1.00  0.94           C  
ATOM    697  OG1 THR A  46       1.013  25.722  21.564  1.00  0.94           O  
ATOM    698  CG2 THR A  46      -0.376  24.710  19.909  1.00  0.94           C  
ATOM    699  H   THR A  46      -0.098  27.887  20.657  1.00  0.94           H  
ATOM    700  HA  THR A  46      -2.303  25.999  21.316  1.00  0.94           H  
ATOM    701  HB  THR A  46      -0.516  24.432  22.021  1.00  0.94           H  
ATOM    702  HG1 THR A  46       1.087  26.643  21.256  1.00  0.94           H  
ATOM    703 1HG2 THR A  46       0.343  23.907  19.782  1.00  0.94           H  
ATOM    704 2HG2 THR A  46      -1.378  24.338  19.714  1.00  0.94           H  
ATOM    705 3HG2 THR A  46      -0.147  25.514  19.207  1.00  0.94           H  
ATOM    706  N   GLY A  47      -1.041  28.174  23.151  1.00  1.01           N  
ATOM    707  CA  GLY A  47      -0.925  28.757  24.480  1.00  1.01           C  
ATOM    708  C   GLY A  47       0.422  28.453  25.137  1.00  1.01           C  
ATOM    709  O   GLY A  47       0.532  28.484  26.362  1.00  1.01           O  
ATOM    710  H   GLY A  47      -0.979  28.805  22.351  1.00  1.01           H  
ATOM    711 1HA  GLY A  47      -1.053  29.838  24.401  1.00  1.01           H  
ATOM    712 2HA  GLY A  47      -1.733  28.389  25.108  1.00  1.01           H  
ATOM    713  N   LEU A  48       1.432  28.122  24.333  1.00  1.13           N  
ATOM    714  CA  LEU A  48       2.741  27.758  24.851  1.00  1.13           C  
ATOM    715  C   LEU A  48       3.806  28.828  24.722  1.00  1.13           C  
ATOM    716  O   LEU A  48       4.579  29.060  25.651  1.00  1.13           O  
ATOM    717  CB  LEU A  48       3.211  26.498  24.142  1.00  1.13           C  
ATOM    718  CG  LEU A  48       2.376  25.278  24.404  1.00  1.13           C  
ATOM    719  CD1 LEU A  48       2.877  24.159  23.616  1.00  1.13           C  
ATOM    720  CD2 LEU A  48       2.505  24.946  25.819  1.00  1.13           C  
ATOM    721  H   LEU A  48       1.306  28.129  23.325  1.00  1.13           H  
ATOM    722  HA  LEU A  48       2.628  27.529  25.909  1.00  1.13           H  
ATOM    723 1HB  LEU A  48       3.196  26.680  23.065  1.00  1.13           H  
ATOM    724 2HB  LEU A  48       4.189  26.292  24.426  1.00  1.13           H  
ATOM    725  HG  LEU A  48       1.335  25.464  24.147  1.00  1.13           H  
ATOM    726 1HD1 LEU A  48       2.288  23.269  23.831  1.00  1.13           H  
ATOM    727 2HD1 LEU A  48       2.824  24.381  22.557  1.00  1.13           H  
ATOM    728 3HD1 LEU A  48       3.906  23.998  23.909  1.00  1.13           H  
ATOM    729 1HD2 LEU A  48       1.941  24.053  26.050  1.00  1.13           H  
ATOM    730 2HD2 LEU A  48       3.554  24.767  26.013  1.00  1.13           H  
ATOM    731 3HD2 LEU A  48       2.153  25.774  26.425  1.00  1.13           H  
ATOM    732  N   ALA A  49       3.859  29.490  23.577  1.00  1.28           N  
ATOM    733  CA  ALA A  49       4.911  30.487  23.379  1.00  1.28           C  
ATOM    734  C   ALA A  49       4.544  31.866  23.932  1.00  1.28           C  
ATOM    735  O   ALA A  49       5.352  32.799  23.904  1.00  1.28           O  
ATOM    736  CB  ALA A  49       5.257  30.617  21.934  1.00  1.28           C  
ATOM    737  H   ALA A  49       3.191  29.265  22.843  1.00  1.28           H  
ATOM    738  HA  ALA A  49       5.797  30.135  23.908  1.00  1.28           H  
ATOM    739 1HB  ALA A  49       6.080  31.318  21.866  1.00  1.28           H  
ATOM    740 2HB  ALA A  49       5.558  29.671  21.538  1.00  1.28           H  
ATOM    741 3HB  ALA A  49       4.403  30.986  21.383  1.00  1.28           H  
ATOM    742  N   SER A  50       3.333  32.002  24.454  1.00  1.43           N  
ATOM    743  CA  SER A  50       2.886  33.280  24.986  1.00  1.43           C  
ATOM    744  C   SER A  50       2.900  34.452  23.982  1.00  1.43           C  
ATOM    745  O   SER A  50       1.883  34.734  23.348  1.00  1.43           O  
ATOM    746  CB  SER A  50       3.677  33.639  26.239  1.00  1.43           C  
ATOM    747  OG  SER A  50       3.093  34.730  26.895  1.00  1.43           O  
ATOM    748  H   SER A  50       2.717  31.204  24.479  1.00  1.43           H  
ATOM    749  HA  SER A  50       1.851  33.148  25.302  1.00  1.43           H  
ATOM    750 1HB  SER A  50       3.689  32.780  26.908  1.00  1.43           H  
ATOM    751 2HB  SER A  50       4.706  33.868  26.007  1.00  1.43           H  
ATOM    752  HG  SER A  50       3.015  35.422  26.228  1.00  1.43           H  
ATOM    753  N   GLY A  51       3.996  35.209  23.967  1.00  1.52           N  
ATOM    754  CA  GLY A  51       4.126  36.465  23.214  1.00  1.52           C  
ATOM    755  C   GLY A  51       4.718  36.390  21.800  1.00  1.52           C  
ATOM    756  O   GLY A  51       4.513  35.430  21.057  1.00  1.52           O  
ATOM    757  H   GLY A  51       4.801  34.827  24.449  1.00  1.52           H  
ATOM    758 1HA  GLY A  51       3.141  36.927  23.150  1.00  1.52           H  
ATOM    759 2HA  GLY A  51       4.733  37.151  23.803  1.00  1.52           H  
ATOM    760  N   GLU A  52       5.422  37.466  21.424  1.00  1.50           N  
ATOM    761  CA  GLU A  52       5.991  37.649  20.083  1.00  1.50           C  
ATOM    762  C   GLU A  52       7.003  36.578  19.688  1.00  1.50           C  
ATOM    763  O   GLU A  52       7.076  36.175  18.525  1.00  1.50           O  
ATOM    764  CB  GLU A  52       6.645  39.027  19.982  1.00  1.50           C  
ATOM    765  CG  GLU A  52       5.661  40.197  20.002  1.00  1.50           C  
ATOM    766  CD  GLU A  52       6.338  41.552  19.960  1.00  1.50           C  
ATOM    767  OE1 GLU A  52       7.542  41.601  20.057  1.00  1.50           O  
ATOM    768  OE2 GLU A  52       5.645  42.535  19.831  1.00  1.50           O  
ATOM    769  H   GLU A  52       5.552  38.208  22.098  1.00  1.50           H  
ATOM    770  HA  GLU A  52       5.169  37.606  19.365  1.00  1.50           H  
ATOM    771 1HB  GLU A  52       7.342  39.158  20.809  1.00  1.50           H  
ATOM    772 2HB  GLU A  52       7.219  39.087  19.058  1.00  1.50           H  
ATOM    773 1HG  GLU A  52       4.998  40.111  19.142  1.00  1.50           H  
ATOM    774 2HG  GLU A  52       5.052  40.127  20.902  1.00  1.50           H  
ATOM    775  N   ASP A  53       7.789  36.086  20.650  1.00  1.38           N  
ATOM    776  CA  ASP A  53       8.784  35.055  20.346  1.00  1.38           C  
ATOM    777  C   ASP A  53       8.023  33.735  20.277  1.00  1.38           C  
ATOM    778  O   ASP A  53       8.095  32.899  21.179  1.00  1.38           O  
ATOM    779  CB  ASP A  53       9.863  34.996  21.435  1.00  1.38           C  
ATOM    780  CG  ASP A  53      11.094  34.141  21.066  1.00  1.38           C  
ATOM    781  OD1 ASP A  53      11.321  33.915  19.901  1.00  1.38           O  
ATOM    782  OD2 ASP A  53      11.793  33.730  21.964  1.00  1.38           O  
ATOM    783  H   ASP A  53       7.685  36.426  21.593  1.00  1.38           H  
ATOM    784  HA  ASP A  53       9.242  35.259  19.377  1.00  1.38           H  
ATOM    785 1HB  ASP A  53      10.201  36.006  21.661  1.00  1.38           H  
ATOM    786 2HB  ASP A  53       9.423  34.591  22.349  1.00  1.38           H  
ATOM    787  N   ASN A  54       7.274  33.583  19.194  1.00  1.18           N  
ATOM    788  CA  ASN A  54       6.313  32.513  19.041  1.00  1.18           C  
ATOM    789  C   ASN A  54       6.822  31.167  18.527  1.00  1.18           C  
ATOM    790  O   ASN A  54       6.034  30.232  18.382  1.00  1.18           O  
ATOM    791  CB  ASN A  54       5.204  33.019  18.148  1.00  1.18           C  
ATOM    792  CG  ASN A  54       5.676  33.356  16.762  1.00  1.18           C  
ATOM    793  OD1 ASN A  54       6.861  33.207  16.449  1.00  1.18           O  
ATOM    794  ND2 ASN A  54       4.778  33.815  15.932  1.00  1.18           N  
ATOM    795  H   ASN A  54       7.315  34.330  18.503  1.00  1.18           H  
ATOM    796  HA  ASN A  54       5.874  32.356  20.009  1.00  1.18           H  
ATOM    797 1HB  ASN A  54       4.428  32.265  18.083  1.00  1.18           H  
ATOM    798 2HB  ASN A  54       4.758  33.911  18.597  1.00  1.18           H  
ATOM    799 1HD2 ASN A  54       5.035  34.055  15.000  1.00  1.18           H  
ATOM    800 2HD2 ASN A  54       3.827  33.923  16.234  1.00  1.18           H  
ATOM    801  N   GLU A  55       8.119  31.025  18.301  1.00  0.99           N  
ATOM    802  CA  GLU A  55       8.581  29.748  17.773  1.00  0.99           C  
ATOM    803  C   GLU A  55       8.946  28.734  18.849  1.00  0.99           C  
ATOM    804  O   GLU A  55       9.690  29.026  19.788  1.00  0.99           O  
ATOM    805  CB  GLU A  55       9.751  29.952  16.825  1.00  0.99           C  
ATOM    806  CG  GLU A  55       9.406  30.709  15.540  1.00  0.99           C  
ATOM    807  CD  GLU A  55      10.555  30.788  14.553  1.00  0.99           C  
ATOM    808  OE1 GLU A  55      11.579  30.208  14.812  1.00  0.99           O  
ATOM    809  OE2 GLU A  55      10.400  31.426  13.537  1.00  0.99           O  
ATOM    810  H   GLU A  55       8.754  31.797  18.464  1.00  0.99           H  
ATOM    811  HA  GLU A  55       7.771  29.317  17.186  1.00  0.99           H  
ATOM    812 1HB  GLU A  55      10.505  30.512  17.340  1.00  0.99           H  
ATOM    813 2HB  GLU A  55      10.168  28.998  16.569  1.00  0.99           H  
ATOM    814 1HG  GLU A  55       8.560  30.212  15.061  1.00  0.99           H  
ATOM    815 2HG  GLU A  55       9.093  31.717  15.807  1.00  0.99           H  
ATOM    816  N   VAL A  56       8.416  27.529  18.679  1.00  0.84           N  
ATOM    817  CA  VAL A  56       8.656  26.405  19.570  1.00  0.84           C  
ATOM    818  C   VAL A  56       9.176  25.206  18.794  1.00  0.84           C  
ATOM    819  O   VAL A  56       8.672  24.889  17.712  1.00  0.84           O  
ATOM    820  CB  VAL A  56       7.370  26.032  20.323  1.00  0.84           C  
ATOM    821  CG1 VAL A  56       7.601  24.846  21.191  1.00  0.84           C  
ATOM    822  CG2 VAL A  56       6.934  27.199  21.182  1.00  0.84           C  
ATOM    823  H   VAL A  56       7.775  27.397  17.899  1.00  0.84           H  
ATOM    824  HA  VAL A  56       9.411  26.693  20.304  1.00  0.84           H  
ATOM    825  HB  VAL A  56       6.591  25.781  19.602  1.00  0.84           H  
ATOM    826 1HG1 VAL A  56       6.697  24.633  21.683  1.00  0.84           H  
ATOM    827 2HG1 VAL A  56       7.906  23.993  20.610  1.00  0.84           H  
ATOM    828 3HG1 VAL A  56       8.362  25.070  21.921  1.00  0.84           H  
ATOM    829 1HG2 VAL A  56       6.024  26.943  21.722  1.00  0.84           H  
ATOM    830 2HG2 VAL A  56       7.724  27.436  21.896  1.00  0.84           H  
ATOM    831 3HG2 VAL A  56       6.754  28.055  20.543  1.00  0.84           H  
ATOM    832  N   VAL A  57      10.202  24.558  19.326  1.00  0.74           N  
ATOM    833  CA  VAL A  57      10.781  23.396  18.675  1.00  0.74           C  
ATOM    834  C   VAL A  57      10.228  22.121  19.296  1.00  0.74           C  
ATOM    835  O   VAL A  57      10.258  21.934  20.514  1.00  0.74           O  
ATOM    836  CB  VAL A  57      12.305  23.414  18.780  1.00  0.74           C  
ATOM    837  CG1 VAL A  57      12.874  22.158  18.086  1.00  0.74           C  
ATOM    838  CG2 VAL A  57      12.827  24.719  18.181  1.00  0.74           C  
ATOM    839  H   VAL A  57      10.561  24.861  20.223  1.00  0.74           H  
ATOM    840  HA  VAL A  57      10.515  23.416  17.620  1.00  0.74           H  
ATOM    841  HB  VAL A  57      12.597  23.366  19.830  1.00  0.74           H  
ATOM    842 1HG1 VAL A  57      13.959  22.147  18.162  1.00  0.74           H  
ATOM    843 2HG1 VAL A  57      12.473  21.264  18.558  1.00  0.74           H  
ATOM    844 3HG1 VAL A  57      12.586  22.166  17.030  1.00  0.74           H  
ATOM    845 1HG2 VAL A  57      13.912  24.753  18.263  1.00  0.74           H  
ATOM    846 2HG2 VAL A  57      12.536  24.777  17.135  1.00  0.74           H  
ATOM    847 3HG2 VAL A  57      12.399  25.563  18.728  1.00  0.74           H  
ATOM    848  N   LEU A  58       9.654  21.285  18.439  1.00  0.69           N  
ATOM    849  CA  LEU A  58       8.990  20.045  18.813  1.00  0.69           C  
ATOM    850  C   LEU A  58       9.915  18.857  18.541  1.00  0.69           C  
ATOM    851  O   LEU A  58      10.253  18.580  17.379  1.00  0.69           O  
ATOM    852  CB  LEU A  58       7.680  19.924  18.006  1.00  0.69           C  
ATOM    853  CG  LEU A  58       6.501  20.844  18.484  1.00  0.69           C  
ATOM    854  CD1 LEU A  58       6.842  22.306  18.289  1.00  0.69           C  
ATOM    855  CD2 LEU A  58       5.265  20.550  17.770  1.00  0.69           C  
ATOM    856  H   LEU A  58       9.684  21.532  17.455  1.00  0.69           H  
ATOM    857  HA  LEU A  58       8.760  20.070  19.880  1.00  0.69           H  
ATOM    858 1HB  LEU A  58       7.892  20.173  16.964  1.00  0.69           H  
ATOM    859 2HB  LEU A  58       7.339  18.890  18.055  1.00  0.69           H  
ATOM    860  HG  LEU A  58       6.343  20.667  19.469  1.00  0.69           H  
ATOM    861 1HD1 LEU A  58       6.018  22.922  18.649  1.00  0.69           H  
ATOM    862 2HD1 LEU A  58       7.706  22.546  18.837  1.00  0.69           H  
ATOM    863 3HD1 LEU A  58       7.018  22.513  17.246  1.00  0.69           H  
ATOM    864 1HD2 LEU A  58       4.472  21.190  18.151  1.00  0.69           H  
ATOM    865 2HD2 LEU A  58       5.406  20.745  16.720  1.00  0.69           H  
ATOM    866 3HD2 LEU A  58       5.003  19.510  17.935  1.00  0.69           H  
ATOM    867  N   LYS A  59      10.374  18.191  19.610  1.00  0.66           N  
ATOM    868  CA  LYS A  59      11.347  17.106  19.476  1.00  0.66           C  
ATOM    869  C   LYS A  59      10.745  15.763  19.879  1.00  0.66           C  
ATOM    870  O   LYS A  59      10.200  15.615  20.976  1.00  0.66           O  
ATOM    871  CB  LYS A  59      12.560  17.383  20.360  1.00  0.66           C  
ATOM    872  CG  LYS A  59      13.272  18.694  20.037  1.00  0.66           C  
ATOM    873  CD  LYS A  59      14.589  18.832  20.783  1.00  0.66           C  
ATOM    874  CE  LYS A  59      15.219  20.195  20.538  1.00  0.66           C  
ATOM    875  NZ  LYS A  59      16.555  20.312  21.179  1.00  0.66           N  
ATOM    876  H   LYS A  59      10.061  18.466  20.542  1.00  0.66           H  
ATOM    877  HA  LYS A  59      11.666  17.039  18.434  1.00  0.66           H  
ATOM    878 1HB  LYS A  59      12.244  17.410  21.397  1.00  0.66           H  
ATOM    879 2HB  LYS A  59      13.280  16.570  20.254  1.00  0.66           H  
ATOM    880 1HG  LYS A  59      13.449  18.770  18.975  1.00  0.66           H  
ATOM    881 2HG  LYS A  59      12.627  19.522  20.328  1.00  0.66           H  
ATOM    882 1HD  LYS A  59      14.450  18.678  21.842  1.00  0.66           H  
ATOM    883 2HD  LYS A  59      15.280  18.071  20.413  1.00  0.66           H  
ATOM    884 1HE  LYS A  59      15.324  20.355  19.471  1.00  0.66           H  
ATOM    885 2HE  LYS A  59      14.562  20.966  20.945  1.00  0.66           H  
ATOM    886 1HZ  LYS A  59      16.934  21.226  20.993  1.00  0.66           H  
ATOM    887 2HZ  LYS A  59      16.472  20.177  22.176  1.00  0.66           H  
ATOM    888 3HZ  LYS A  59      17.174  19.606  20.794  1.00  0.66           H  
ATOM    889  N   ALA A  60      10.834  14.770  19.004  1.00  0.66           N  
ATOM    890  CA  ALA A  60      10.238  13.474  19.321  1.00  0.66           C  
ATOM    891  C   ALA A  60      10.886  12.854  20.545  1.00  0.66           C  
ATOM    892  O   ALA A  60      12.104  12.927  20.714  1.00  0.66           O  
ATOM    893  CB  ALA A  60      10.357  12.530  18.152  1.00  0.66           C  
ATOM    894  H   ALA A  60      11.303  14.912  18.117  1.00  0.66           H  
ATOM    895  HA  ALA A  60       9.183  13.626  19.539  1.00  0.66           H  
ATOM    896 1HB  ALA A  60       9.881  11.585  18.412  1.00  0.66           H  
ATOM    897 2HB  ALA A  60       9.868  12.956  17.291  1.00  0.66           H  
ATOM    898 3HB  ALA A  60      11.411  12.355  17.923  1.00  0.66           H  
ATOM    899  N   ARG A  61      10.067  12.201  21.363  1.00  0.65           N  
ATOM    900  CA  ARG A  61      10.527  11.498  22.554  1.00  0.65           C  
ATOM    901  C   ARG A  61      10.247   9.988  22.488  1.00  0.65           C  
ATOM    902  O   ARG A  61      11.148   9.180  22.723  1.00  0.65           O  
ATOM    903  CB  ARG A  61       9.846  12.127  23.780  1.00  0.65           C  
ATOM    904  CG  ARG A  61      10.074  11.475  25.137  1.00  0.65           C  
ATOM    905  CD  ARG A  61      11.489  11.460  25.589  1.00  0.65           C  
ATOM    906  NE  ARG A  61      11.953  12.784  25.899  1.00  0.65           N  
ATOM    907  CZ  ARG A  61      13.191  13.116  26.293  1.00  0.65           C  
ATOM    908  NH1 ARG A  61      14.132  12.208  26.460  1.00  0.65           N  
ATOM    909  NH2 ARG A  61      13.427  14.383  26.504  1.00  0.65           N  
ATOM    910  H   ARG A  61       9.073  12.218  21.172  1.00  0.65           H  
ATOM    911  HA  ARG A  61      11.602  11.645  22.646  1.00  0.65           H  
ATOM    912 1HB  ARG A  61      10.164  13.170  23.870  1.00  0.65           H  
ATOM    913 2HB  ARG A  61       8.766  12.141  23.614  1.00  0.65           H  
ATOM    914 1HG  ARG A  61       9.534  12.065  25.855  1.00  0.65           H  
ATOM    915 2HG  ARG A  61       9.675  10.494  25.143  1.00  0.65           H  
ATOM    916 1HD  ARG A  61      11.581  10.849  26.484  1.00  0.65           H  
ATOM    917 2HD  ARG A  61      12.118  11.053  24.800  1.00  0.65           H  
ATOM    918  HE  ARG A  61      11.289  13.569  25.796  1.00  0.65           H  
ATOM    919 1HH1 ARG A  61      13.930  11.237  26.294  1.00  0.65           H  
ATOM    920 2HH1 ARG A  61      15.057  12.492  26.760  1.00  0.65           H  
ATOM    921 1HH2 ARG A  61      12.644  15.034  26.343  1.00  0.65           H  
ATOM    922 2HH2 ARG A  61      14.337  14.702  26.808  1.00  0.65           H  
ATOM    923  N   LYS A  62       9.003   9.606  22.164  1.00  0.65           N  
ATOM    924  CA  LYS A  62       8.596   8.179  22.132  1.00  0.65           C  
ATOM    925  C   LYS A  62       7.642   7.841  20.989  1.00  0.65           C  
ATOM    926  O   LYS A  62       6.742   8.620  20.665  1.00  0.65           O  
ATOM    927  CB  LYS A  62       8.007   7.764  23.494  1.00  0.65           C  
ATOM    928  CG  LYS A  62       9.084   7.643  24.622  1.00  0.65           C  
ATOM    929  CD  LYS A  62       8.517   7.500  26.007  1.00  0.65           C  
ATOM    930  CE  LYS A  62       9.646   7.578  27.050  1.00  0.65           C  
ATOM    931  NZ  LYS A  62      10.470   6.342  27.089  1.00  0.65           N  
ATOM    932  H   LYS A  62       8.318  10.330  21.944  1.00  0.65           H  
ATOM    933  HA  LYS A  62       9.495   7.581  21.976  1.00  0.65           H  
ATOM    934 1HB  LYS A  62       7.264   8.503  23.809  1.00  0.65           H  
ATOM    935 2HB  LYS A  62       7.491   6.806  23.402  1.00  0.65           H  
ATOM    936 1HG  LYS A  62       9.650   6.736  24.425  1.00  0.65           H  
ATOM    937 2HG  LYS A  62       9.769   8.434  24.627  1.00  0.65           H  
ATOM    938 1HD  LYS A  62       7.819   8.308  26.194  1.00  0.65           H  
ATOM    939 2HD  LYS A  62       7.987   6.549  26.114  1.00  0.65           H  
ATOM    940 1HE  LYS A  62      10.287   8.415  26.789  1.00  0.65           H  
ATOM    941 2HE  LYS A  62       9.220   7.755  28.046  1.00  0.65           H  
ATOM    942 1HZ  LYS A  62      11.192   6.433  27.776  1.00  0.65           H  
ATOM    943 2HZ  LYS A  62       9.835   5.588  27.373  1.00  0.65           H  
ATOM    944 3HZ  LYS A  62      10.876   6.146  26.195  1.00  0.65           H  
ATOM    945  N   LEU A  63       7.856   6.682  20.349  1.00  0.66           N  
ATOM    946  CA  LEU A  63       6.994   6.303  19.228  1.00  0.66           C  
ATOM    947  C   LEU A  63       6.098   5.097  19.469  1.00  0.66           C  
ATOM    948  O   LEU A  63       6.513   4.111  20.084  1.00  0.66           O  
ATOM    949  CB  LEU A  63       7.823   5.965  17.990  1.00  0.66           C  
ATOM    950  CG  LEU A  63       8.782   6.978  17.540  1.00  0.66           C  
ATOM    951  CD1 LEU A  63       9.457   6.492  16.284  1.00  0.66           C  
ATOM    952  CD2 LEU A  63       8.117   8.215  17.347  1.00  0.66           C  
ATOM    953  H   LEU A  63       8.603   6.069  20.641  1.00  0.66           H  
ATOM    954  HA  LEU A  63       6.347   7.145  18.993  1.00  0.66           H  
ATOM    955 1HB  LEU A  63       8.377   5.048  18.183  1.00  0.66           H  
ATOM    956 2HB  LEU A  63       7.132   5.776  17.161  1.00  0.66           H  
ATOM    957  HG  LEU A  63       9.539   7.106  18.295  1.00  0.66           H  
ATOM    958 1HD1 LEU A  63      10.174   7.233  15.948  1.00  0.66           H  
ATOM    959 2HD1 LEU A  63       9.961   5.550  16.484  1.00  0.66           H  
ATOM    960 3HD1 LEU A  63       8.716   6.338  15.505  1.00  0.66           H  
ATOM    961 1HD2 LEU A  63       8.834   8.928  17.057  1.00  0.66           H  
ATOM    962 2HD2 LEU A  63       7.354   8.100  16.585  1.00  0.66           H  
ATOM    963 3HD2 LEU A  63       7.662   8.528  18.266  1.00  0.66           H  
ATOM    964  N   PHE A  64       4.908   5.165  18.877  1.00  0.66           N  
ATOM    965  CA  PHE A  64       3.929   4.084  18.818  1.00  0.66           C  
ATOM    966  C   PHE A  64       3.420   3.900  17.379  1.00  0.66           C  
ATOM    967  O   PHE A  64       3.448   4.828  16.572  1.00  0.66           O  
ATOM    968  CB  PHE A  64       2.753   4.389  19.723  1.00  0.66           C  
ATOM    969  CG  PHE A  64       3.054   4.498  21.196  1.00  0.66           C  
ATOM    970  CD1 PHE A  64       3.497   5.687  21.756  1.00  0.66           C  
ATOM    971  CD2 PHE A  64       2.854   3.414  22.032  1.00  0.66           C  
ATOM    972  CE1 PHE A  64       3.729   5.792  23.100  1.00  0.66           C  
ATOM    973  CE2 PHE A  64       3.096   3.514  23.389  1.00  0.66           C  
ATOM    974  CZ  PHE A  64       3.532   4.711  23.923  1.00  0.66           C  
ATOM    975  H   PHE A  64       4.645   6.052  18.450  1.00  0.66           H  
ATOM    976  HA  PHE A  64       4.400   3.155  19.142  1.00  0.66           H  
ATOM    977 1HB  PHE A  64       2.286   5.299  19.393  1.00  0.66           H  
ATOM    978 2HB  PHE A  64       2.029   3.607  19.596  1.00  0.66           H  
ATOM    979  HD1 PHE A  64       3.669   6.550  21.120  1.00  0.66           H  
ATOM    980  HD2 PHE A  64       2.501   2.474  21.607  1.00  0.66           H  
ATOM    981  HE1 PHE A  64       4.079   6.738  23.516  1.00  0.66           H  
ATOM    982  HE2 PHE A  64       2.941   2.649  24.035  1.00  0.66           H  
ATOM    983  HZ  PHE A  64       3.726   4.805  24.989  1.00  0.66           H  
ATOM    984  N   LYS A  65       2.970   2.706  17.030  1.00  0.68           N  
ATOM    985  CA  LYS A  65       2.382   2.510  15.693  1.00  0.68           C  
ATOM    986  C   LYS A  65       1.012   3.178  15.641  1.00  0.68           C  
ATOM    987  O   LYS A  65       0.288   3.154  16.629  1.00  0.68           O  
ATOM    988  CB  LYS A  65       2.282   1.024  15.323  1.00  0.68           C  
ATOM    989  CG  LYS A  65       1.726   0.737  13.902  1.00  0.68           C  
ATOM    990  CD  LYS A  65       1.672  -0.775  13.618  1.00  0.68           C  
ATOM    991  CE  LYS A  65       1.164  -1.091  12.187  1.00  0.68           C  
ATOM    992  NZ  LYS A  65      -0.244  -0.652  11.989  1.00  0.68           N  
ATOM    993  H   LYS A  65       2.955   1.954  17.721  1.00  0.68           H  
ATOM    994  HA  LYS A  65       3.019   2.996  14.953  1.00  0.68           H  
ATOM    995 1HB  LYS A  65       3.269   0.571  15.386  1.00  0.68           H  
ATOM    996 2HB  LYS A  65       1.645   0.507  16.042  1.00  0.68           H  
ATOM    997 1HG  LYS A  65       0.715   1.137  13.812  1.00  0.68           H  
ATOM    998 2HG  LYS A  65       2.355   1.228  13.155  1.00  0.68           H  
ATOM    999 1HD  LYS A  65       2.668  -1.198  13.738  1.00  0.68           H  
ATOM   1000 2HD  LYS A  65       1.007  -1.249  14.344  1.00  0.68           H  
ATOM   1001 1HE  LYS A  65       1.796  -0.590  11.453  1.00  0.68           H  
ATOM   1002 2HE  LYS A  65       1.220  -2.167  12.025  1.00  0.68           H  
ATOM   1003 1HZ  LYS A  65      -0.590  -0.870  11.033  1.00  0.68           H  
ATOM   1004 2HZ  LYS A  65      -0.839  -1.111  12.654  1.00  0.68           H  
ATOM   1005 3HZ  LYS A  65      -0.293   0.350  12.117  1.00  0.68           H  
ATOM   1006  N   ASP A  66       0.675   3.820  14.522  1.00  0.73           N  
ATOM   1007  CA  ASP A  66      -0.646   4.438  14.373  1.00  0.73           C  
ATOM   1008  C   ASP A  66      -1.674   3.468  13.786  1.00  0.73           C  
ATOM   1009  O   ASP A  66      -1.714   3.296  12.567  1.00  0.73           O  
ATOM   1010  CB  ASP A  66      -0.596   5.615  13.406  1.00  0.73           C  
ATOM   1011  CG  ASP A  66      -1.923   6.319  13.284  1.00  0.73           C  
ATOM   1012  OD1 ASP A  66      -2.874   5.872  13.883  1.00  0.73           O  
ATOM   1013  OD2 ASP A  66      -1.997   7.273  12.574  1.00  0.73           O  
ATOM   1014  H   ASP A  66       1.339   3.850  13.748  1.00  0.73           H  
ATOM   1015  HA  ASP A  66      -0.958   4.788  15.345  1.00  0.73           H  
ATOM   1016 1HB  ASP A  66       0.171   6.325  13.697  1.00  0.73           H  
ATOM   1017 2HB  ASP A  66      -0.318   5.248  12.419  1.00  0.73           H  
ATOM   1018  N   PRO A  67      -2.601   2.904  14.573  1.00  0.80           N  
ATOM   1019  CA  PRO A  67      -3.538   1.909  14.117  1.00  0.80           C  
ATOM   1020  C   PRO A  67      -4.589   2.493  13.183  1.00  0.80           C  
ATOM   1021  O   PRO A  67      -5.219   1.769  12.415  1.00  0.80           O  
ATOM   1022  CB  PRO A  67      -4.161   1.426  15.426  1.00  0.80           C  
ATOM   1023  CG  PRO A  67      -4.058   2.611  16.362  1.00  0.80           C  
ATOM   1024  CD  PRO A  67      -2.787   3.308  15.989  1.00  0.80           C  
ATOM   1025  HA  PRO A  67      -2.985   1.095  13.620  1.00  0.80           H  
ATOM   1026 1HB  PRO A  67      -5.205   1.117  15.253  1.00  0.80           H  
ATOM   1027 2HB  PRO A  67      -3.624   0.544  15.808  1.00  0.80           H  
ATOM   1028 1HG  PRO A  67      -4.943   3.242  16.267  1.00  0.80           H  
ATOM   1029 2HG  PRO A  67      -4.027   2.261  17.402  1.00  0.80           H  
ATOM   1030 1HD  PRO A  67      -2.938   4.393  16.085  1.00  0.80           H  
ATOM   1031 2HD  PRO A  67      -1.998   2.935  16.616  1.00  0.80           H  
ATOM   1032  N   PHE A  68      -4.743   3.822  13.174  1.00  0.90           N  
ATOM   1033  CA  PHE A  68      -5.826   4.420  12.413  1.00  0.90           C  
ATOM   1034  C   PHE A  68      -5.495   4.483  10.941  1.00  0.90           C  
ATOM   1035  O   PHE A  68      -6.381   4.664  10.104  1.00  0.90           O  
ATOM   1036  CB  PHE A  68      -6.119   5.818  12.936  1.00  0.90           C  
ATOM   1037  CG  PHE A  68      -6.663   5.813  14.306  1.00  0.90           C  
ATOM   1038  CD1 PHE A  68      -5.799   5.835  15.371  1.00  0.90           C  
ATOM   1039  CD2 PHE A  68      -8.013   5.790  14.549  1.00  0.90           C  
ATOM   1040  CE1 PHE A  68      -6.261   5.825  16.640  1.00  0.90           C  
ATOM   1041  CE2 PHE A  68      -8.481   5.782  15.825  1.00  0.90           C  
ATOM   1042  CZ  PHE A  68      -7.594   5.796  16.872  1.00  0.90           C  
ATOM   1043  H   PHE A  68      -4.129   4.448  13.708  1.00  0.90           H  
ATOM   1044  HA  PHE A  68      -6.717   3.803  12.539  1.00  0.90           H  
ATOM   1045 1HB  PHE A  68      -5.191   6.402  12.934  1.00  0.90           H  
ATOM   1046 2HB  PHE A  68      -6.824   6.318  12.280  1.00  0.90           H  
ATOM   1047  HD1 PHE A  68      -4.732   5.857  15.183  1.00  0.90           H  
ATOM   1048  HD2 PHE A  68      -8.701   5.780  13.718  1.00  0.90           H  
ATOM   1049  HE1 PHE A  68      -5.564   5.844  17.453  1.00  0.90           H  
ATOM   1050  HE2 PHE A  68      -9.548   5.775  16.007  1.00  0.90           H  
ATOM   1051  HZ  PHE A  68      -7.950   5.802  17.883  1.00  0.90           H  
ATOM   1052  N   LEU A  69      -4.216   4.349  10.617  1.00  1.01           N  
ATOM   1053  CA  LEU A  69      -3.810   4.386   9.231  1.00  1.01           C  
ATOM   1054  C   LEU A  69      -3.525   2.982   8.698  1.00  1.01           C  
ATOM   1055  O   LEU A  69      -3.075   2.823   7.558  1.00  1.01           O  
ATOM   1056  CB  LEU A  69      -2.608   5.307   9.064  1.00  1.01           C  
ATOM   1057  CG  LEU A  69      -2.842   6.788   9.411  1.00  1.01           C  
ATOM   1058  CD1 LEU A  69      -1.532   7.556   9.288  1.00  1.01           C  
ATOM   1059  CD2 LEU A  69      -3.880   7.352   8.476  1.00  1.01           C  
ATOM   1060  H   LEU A  69      -3.513   4.190  11.346  1.00  1.01           H  
ATOM   1061  HA  LEU A  69      -4.625   4.804   8.645  1.00  1.01           H  
ATOM   1062 1HB  LEU A  69      -1.815   4.942   9.713  1.00  1.01           H  
ATOM   1063 2HB  LEU A  69      -2.273   5.257   8.035  1.00  1.01           H  
ATOM   1064  HG  LEU A  69      -3.195   6.878  10.442  1.00  1.01           H  
ATOM   1065 1HD1 LEU A  69      -1.699   8.604   9.537  1.00  1.01           H  
ATOM   1066 2HD1 LEU A  69      -0.822   7.138   9.987  1.00  1.01           H  
ATOM   1067 3HD1 LEU A  69      -1.148   7.478   8.276  1.00  1.01           H  
ATOM   1068 1HD2 LEU A  69      -4.054   8.400   8.719  1.00  1.01           H  
ATOM   1069 2HD2 LEU A  69      -3.529   7.268   7.447  1.00  1.01           H  
ATOM   1070 3HD2 LEU A  69      -4.811   6.791   8.591  1.00  1.01           H  
ATOM   1071  N   GLY A  70      -3.752   1.949   9.527  1.00  1.10           N  
ATOM   1072  CA  GLY A  70      -3.579   0.552   9.110  1.00  1.10           C  
ATOM   1073  C   GLY A  70      -2.134   0.050   8.921  1.00  1.10           C  
ATOM   1074  O   GLY A  70      -1.680  -0.888   9.592  1.00  1.10           O  
ATOM   1075  H   GLY A  70      -4.127   2.116  10.461  1.00  1.10           H  
ATOM   1076 1HA  GLY A  70      -4.072  -0.079   9.850  1.00  1.10           H  
ATOM   1077 2HA  GLY A  70      -4.128   0.402   8.181  1.00  1.10           H  
ATOM   1078  N   GLY A  71      -1.431   0.672   7.979  1.00  1.13           N  
ATOM   1079  CA  GLY A  71      -0.083   0.289   7.557  1.00  1.13           C  
ATOM   1080  C   GLY A  71       1.063   0.871   8.387  1.00  1.13           C  
ATOM   1081  O   GLY A  71       0.934   1.142   9.587  1.00  1.13           O  
ATOM   1082  H   GLY A  71      -1.899   1.446   7.515  1.00  1.13           H  
ATOM   1083 1HA  GLY A  71      -0.008  -0.799   7.560  1.00  1.13           H  
ATOM   1084 2HA  GLY A  71       0.047   0.596   6.520  1.00  1.13           H  
ATOM   1085  N   ASN A  72       2.209   1.047   7.738  1.00  1.08           N  
ATOM   1086  CA  ASN A  72       3.447   1.442   8.407  1.00  1.08           C  
ATOM   1087  C   ASN A  72       3.533   2.908   8.747  1.00  1.08           C  
ATOM   1088  O   ASN A  72       4.339   3.620   8.162  1.00  1.08           O  
ATOM   1089  CB  ASN A  72       4.640   1.118   7.537  1.00  1.08           C  
ATOM   1090  CG  ASN A  72       4.807  -0.354   7.322  1.00  1.08           C  
ATOM   1091  OD1 ASN A  72       4.597  -1.162   8.233  1.00  1.08           O  
ATOM   1092  ND2 ASN A  72       5.191  -0.720   6.129  1.00  1.08           N  
ATOM   1093  H   ASN A  72       2.240   0.857   6.748  1.00  1.08           H  
ATOM   1094  HA  ASN A  72       3.519   0.890   9.345  1.00  1.08           H  
ATOM   1095 1HB  ASN A  72       4.526   1.608   6.567  1.00  1.08           H  
ATOM   1096 2HB  ASN A  72       5.544   1.513   8.000  1.00  1.08           H  
ATOM   1097 1HD2 ASN A  72       5.325  -1.690   5.922  1.00  1.08           H  
ATOM   1098 2HD2 ASN A  72       5.354  -0.031   5.421  1.00  1.08           H  
ATOM   1099  N   HIS A  73       2.725   3.345   9.700  1.00  0.99           N  
ATOM   1100  CA  HIS A  73       2.664   4.754  10.076  1.00  0.99           C  
ATOM   1101  C   HIS A  73       2.787   4.899  11.582  1.00  0.99           C  
ATOM   1102  O   HIS A  73       2.487   3.954  12.319  1.00  0.99           O  
ATOM   1103  CB  HIS A  73       1.373   5.363   9.575  1.00  0.99           C  
ATOM   1104  CG  HIS A  73       1.184   5.242   8.072  1.00  0.99           C  
ATOM   1105  ND1 HIS A  73       1.857   6.029   7.160  1.00  0.99           N  
ATOM   1106  CD2 HIS A  73       0.397   4.414   7.345  1.00  0.99           C  
ATOM   1107  CE1 HIS A  73       1.489   5.692   5.935  1.00  0.99           C  
ATOM   1108  NE2 HIS A  73       0.602   4.717   6.020  1.00  0.99           N  
ATOM   1109  H   HIS A  73       2.092   2.662  10.116  1.00  0.99           H  
ATOM   1110  HA  HIS A  73       3.487   5.299   9.643  1.00  0.99           H  
ATOM   1111 1HB  HIS A  73       0.531   4.884  10.072  1.00  0.99           H  
ATOM   1112 2HB  HIS A  73       1.361   6.420   9.837  1.00  0.99           H  
ATOM   1113  HD2 HIS A  73      -0.278   3.651   7.739  1.00  0.99           H  
ATOM   1114  HE1 HIS A  73       1.859   6.144   5.010  1.00  0.99           H  
ATOM   1115  HE2 HIS A  73       0.147   4.263   5.238  1.00  0.99           H  
ATOM   1116  N   ILE A  74       3.270   6.057  12.039  1.00  0.87           N  
ATOM   1117  CA  ILE A  74       3.540   6.230  13.470  1.00  0.87           C  
ATOM   1118  C   ILE A  74       2.975   7.479  14.150  1.00  0.87           C  
ATOM   1119  O   ILE A  74       2.792   8.527  13.523  1.00  0.87           O  
ATOM   1120  CB  ILE A  74       5.067   6.237  13.696  1.00  0.87           C  
ATOM   1121  CG1 ILE A  74       5.658   7.380  12.944  1.00  0.87           C  
ATOM   1122  CG2 ILE A  74       5.714   4.919  13.277  1.00  0.87           C  
ATOM   1123  CD1 ILE A  74       7.112   7.619  13.236  1.00  0.87           C  
ATOM   1124  H   ILE A  74       3.450   6.819  11.379  1.00  0.87           H  
ATOM   1125  HA  ILE A  74       3.128   5.372  13.994  1.00  0.87           H  
ATOM   1126  HB  ILE A  74       5.262   6.405  14.759  1.00  0.87           H  
ATOM   1127 1HG1 ILE A  74       5.534   7.191  11.879  1.00  0.87           H  
ATOM   1128 2HG1 ILE A  74       5.093   8.253  13.193  1.00  0.87           H  
ATOM   1129 1HG2 ILE A  74       6.790   4.963  13.465  1.00  0.87           H  
ATOM   1130 2HG2 ILE A  74       5.276   4.105  13.857  1.00  0.87           H  
ATOM   1131 3HG2 ILE A  74       5.546   4.739  12.221  1.00  0.87           H  
ATOM   1132 1HD1 ILE A  74       7.468   8.457  12.653  1.00  0.87           H  
ATOM   1133 2HD1 ILE A  74       7.236   7.831  14.286  1.00  0.87           H  
ATOM   1134 3HD1 ILE A  74       7.670   6.731  12.977  1.00  0.87           H  
ATOM   1135  N   LEU A  75       2.751   7.330  15.459  1.00  0.77           N  
ATOM   1136  CA  LEU A  75       2.327   8.387  16.370  1.00  0.77           C  
ATOM   1137  C   LEU A  75       3.464   8.684  17.331  1.00  0.77           C  
ATOM   1138  O   LEU A  75       3.890   7.810  18.095  1.00  0.77           O  
ATOM   1139  CB  LEU A  75       1.123   7.961  17.222  1.00  0.77           C  
ATOM   1140  CG  LEU A  75      -0.111   7.517  16.505  1.00  0.77           C  
ATOM   1141  CD1 LEU A  75      -1.166   7.042  17.497  1.00  0.77           C  
ATOM   1142  CD2 LEU A  75      -0.631   8.642  15.699  1.00  0.77           C  
ATOM   1143  H   LEU A  75       2.923   6.409  15.855  1.00  0.77           H  
ATOM   1144  HA  LEU A  75       2.095   9.290  15.804  1.00  0.77           H  
ATOM   1145 1HB  LEU A  75       1.432   7.139  17.856  1.00  0.77           H  
ATOM   1146 2HB  LEU A  75       0.839   8.804  17.838  1.00  0.77           H  
ATOM   1147  HG  LEU A  75       0.134   6.698  15.884  1.00  0.77           H  
ATOM   1148 1HD1 LEU A  75      -2.052   6.709  16.948  1.00  0.77           H  
ATOM   1149 2HD1 LEU A  75      -0.767   6.210  18.083  1.00  0.77           H  
ATOM   1150 3HD1 LEU A  75      -1.437   7.859  18.150  1.00  0.77           H  
ATOM   1151 1HD2 LEU A  75      -1.527   8.335  15.167  1.00  0.77           H  
ATOM   1152 2HD2 LEU A  75      -0.872   9.482  16.344  1.00  0.77           H  
ATOM   1153 3HD2 LEU A  75       0.123   8.938  14.981  1.00  0.77           H  
ATOM   1154  N   ALA A  76       3.978   9.892  17.288  1.00  0.70           N  
ATOM   1155  CA  ALA A  76       5.075  10.247  18.153  1.00  0.70           C  
ATOM   1156  C   ALA A  76       4.617  11.176  19.252  1.00  0.70           C  
ATOM   1157  O   ALA A  76       3.846  12.101  19.005  1.00  0.70           O  
ATOM   1158  CB  ALA A  76       6.167  10.928  17.335  1.00  0.70           C  
ATOM   1159  H   ALA A  76       3.628  10.579  16.634  1.00  0.70           H  
ATOM   1160  HA  ALA A  76       5.462   9.342  18.610  1.00  0.70           H  
ATOM   1161 1HB  ALA A  76       7.005  11.180  17.989  1.00  0.70           H  
ATOM   1162 2HB  ALA A  76       6.501  10.276  16.545  1.00  0.70           H  
ATOM   1163 3HB  ALA A  76       5.770  11.836  16.890  1.00  0.70           H  
ATOM   1164  N   MET A  77       5.138  10.971  20.446  1.00  0.67           N  
ATOM   1165  CA  MET A  77       4.921  11.918  21.519  1.00  0.67           C  
ATOM   1166  C   MET A  77       6.147  12.798  21.476  1.00  0.67           C  
ATOM   1167  O   MET A  77       7.253  12.279  21.248  1.00  0.67           O  
ATOM   1168  CB  MET A  77       4.748  11.224  22.865  1.00  0.67           C  
ATOM   1169  CG  MET A  77       3.589  10.238  22.927  1.00  0.67           C  
ATOM   1170  SD  MET A  77       1.981  10.980  22.612  1.00  0.67           S  
ATOM   1171  CE  MET A  77       1.847  12.090  23.960  1.00  0.67           C  
ATOM   1172  H   MET A  77       5.727  10.154  20.605  1.00  0.67           H  
ATOM   1173  HA  MET A  77       4.045  12.532  21.311  1.00  0.67           H  
ATOM   1174 1HB  MET A  77       5.655  10.666  23.115  1.00  0.67           H  
ATOM   1175 2HB  MET A  77       4.602  11.957  23.644  1.00  0.67           H  
ATOM   1176 1HG  MET A  77       3.777   9.464  22.193  1.00  0.67           H  
ATOM   1177 2HG  MET A  77       3.549   9.762  23.899  1.00  0.67           H  
ATOM   1178 1HE  MET A  77       0.889  12.601  23.920  1.00  0.67           H  
ATOM   1179 2HE  MET A  77       1.938  11.533  24.884  1.00  0.67           H  
ATOM   1180 3HE  MET A  77       2.652  12.820  23.901  1.00  0.67           H  
ATOM   1181  N   CYS A  78       5.987  14.091  21.749  1.00  0.68           N  
ATOM   1182  CA  CYS A  78       7.144  14.980  21.706  1.00  0.68           C  
ATOM   1183  C   CYS A  78       7.201  16.032  22.800  1.00  0.68           C  
ATOM   1184  O   CYS A  78       6.200  16.333  23.465  1.00  0.68           O  
ATOM   1185  CB  CYS A  78       7.150  15.699  20.347  1.00  0.68           C  
ATOM   1186  SG  CYS A  78       5.723  16.746  19.998  1.00  0.68           S  
ATOM   1187  H   CYS A  78       5.045  14.458  21.896  1.00  0.68           H  
ATOM   1188  HA  CYS A  78       8.045  14.375  21.787  1.00  0.68           H  
ATOM   1189 1HB  CYS A  78       8.011  16.336  20.278  1.00  0.68           H  
ATOM   1190 2HB  CYS A  78       7.221  14.962  19.555  1.00  0.68           H  
ATOM   1191  HG  CYS A  78       4.788  15.886  20.463  1.00  0.68           H  
ATOM   1192  N   ASP A  79       8.418  16.551  22.984  1.00  0.72           N  
ATOM   1193  CA  ASP A  79       8.771  17.587  23.947  1.00  0.72           C  
ATOM   1194  C   ASP A  79       8.942  18.925  23.295  1.00  0.72           C  
ATOM   1195  O   ASP A  79       9.554  19.045  22.232  1.00  0.72           O  
ATOM   1196  CB  ASP A  79      10.054  17.243  24.686  1.00  0.72           C  
ATOM   1197  CG  ASP A  79       9.911  16.157  25.634  1.00  0.72           C  
ATOM   1198  OD1 ASP A  79       9.037  16.250  26.458  1.00  0.72           O  
ATOM   1199  OD2 ASP A  79      10.670  15.217  25.563  1.00  0.72           O  
ATOM   1200  H   ASP A  79       9.156  16.208  22.370  1.00  0.72           H  
ATOM   1201  HA  ASP A  79       7.962  17.670  24.672  1.00  0.72           H  
ATOM   1202 1HB  ASP A  79      10.804  16.943  23.959  1.00  0.72           H  
ATOM   1203 2HB  ASP A  79      10.422  18.125  25.209  1.00  0.72           H  
ATOM   1204  N   LEU A  80       8.359  19.937  23.907  1.00  0.78           N  
ATOM   1205  CA  LEU A  80       8.448  21.269  23.356  1.00  0.78           C  
ATOM   1206  C   LEU A  80       9.429  22.163  24.099  1.00  0.78           C  
ATOM   1207  O   LEU A  80       9.384  22.287  25.333  1.00  0.78           O  
ATOM   1208  CB  LEU A  80       7.061  21.875  23.309  1.00  0.78           C  
ATOM   1209  CG  LEU A  80       6.256  21.502  22.082  1.00  0.78           C  
ATOM   1210  CD1 LEU A  80       5.964  20.009  22.041  1.00  0.78           C  
ATOM   1211  CD2 LEU A  80       5.010  22.201  22.086  1.00  0.78           C  
ATOM   1212  H   LEU A  80       7.852  19.776  24.766  1.00  0.78           H  
ATOM   1213  HA  LEU A  80       8.796  21.186  22.330  1.00  0.78           H  
ATOM   1214 1HB  LEU A  80       6.505  21.571  24.194  1.00  0.78           H  
ATOM   1215 2HB  LEU A  80       7.170  22.939  23.315  1.00  0.78           H  
ATOM   1216  HG  LEU A  80       6.815  21.790  21.215  1.00  0.78           H  
ATOM   1217 1HD1 LEU A  80       5.367  19.769  21.171  1.00  0.78           H  
ATOM   1218 2HD1 LEU A  80       6.847  19.451  21.987  1.00  0.78           H  
ATOM   1219 3HD1 LEU A  80       5.420  19.741  22.931  1.00  0.78           H  
ATOM   1220 1HD2 LEU A  80       4.460  21.939  21.186  1.00  0.78           H  
ATOM   1221 2HD2 LEU A  80       4.458  21.897  22.966  1.00  0.78           H  
ATOM   1222 3HD2 LEU A  80       5.160  23.250  22.105  1.00  0.78           H  
ATOM   1223  N   TYR A  81      10.304  22.775  23.302  1.00  0.85           N  
ATOM   1224  CA  TYR A  81      11.395  23.637  23.737  1.00  0.85           C  
ATOM   1225  C   TYR A  81      11.342  24.985  23.041  1.00  0.85           C  
ATOM   1226  O   TYR A  81      10.757  25.116  21.971  1.00  0.85           O  
ATOM   1227  CB  TYR A  81      12.726  22.979  23.382  1.00  0.85           C  
ATOM   1228  CG  TYR A  81      12.940  21.642  23.988  1.00  0.85           C  
ATOM   1229  CD1 TYR A  81      12.469  20.525  23.351  1.00  0.85           C  
ATOM   1230  CD2 TYR A  81      13.618  21.524  25.160  1.00  0.85           C  
ATOM   1231  CE1 TYR A  81      12.690  19.300  23.908  1.00  0.85           C  
ATOM   1232  CE2 TYR A  81      13.836  20.308  25.727  1.00  0.85           C  
ATOM   1233  CZ  TYR A  81      13.375  19.190  25.105  1.00  0.85           C  
ATOM   1234  OH  TYR A  81      13.599  17.957  25.663  1.00  0.85           O  
ATOM   1235  H   TYR A  81      10.238  22.580  22.301  1.00  0.85           H  
ATOM   1236  HA  TYR A  81      11.319  23.807  24.807  1.00  0.85           H  
ATOM   1237 1HB  TYR A  81      12.792  22.873  22.298  1.00  0.85           H  
ATOM   1238 2HB  TYR A  81      13.545  23.631  23.695  1.00  0.85           H  
ATOM   1239  HD1 TYR A  81      11.926  20.612  22.403  1.00  0.85           H  
ATOM   1240  HD2 TYR A  81      13.986  22.404  25.644  1.00  0.85           H  
ATOM   1241  HE1 TYR A  81      12.328  18.421  23.406  1.00  0.85           H  
ATOM   1242  HE2 TYR A  81      14.380  20.233  26.668  1.00  0.85           H  
ATOM   1243  HH  TYR A  81      14.066  18.065  26.498  1.00  0.85           H  
ATOM   1244  N   THR A  82      11.993  25.982  23.601  1.00  0.93           N  
ATOM   1245  CA  THR A  82      12.054  27.251  22.904  1.00  0.93           C  
ATOM   1246  C   THR A  82      13.251  27.260  21.957  1.00  0.93           C  
ATOM   1247  O   THR A  82      13.965  26.263  21.824  1.00  0.93           O  
ATOM   1248  CB  THR A  82      12.111  28.438  23.875  1.00  0.93           C  
ATOM   1249  OG1 THR A  82      11.936  29.657  23.122  1.00  0.93           O  
ATOM   1250  CG2 THR A  82      13.412  28.451  24.604  1.00  0.93           C  
ATOM   1251  H   THR A  82      12.460  25.847  24.498  1.00  0.93           H  
ATOM   1252  HA  THR A  82      11.151  27.367  22.302  1.00  0.93           H  
ATOM   1253  HB  THR A  82      11.305  28.354  24.599  1.00  0.93           H  
ATOM   1254  HG1 THR A  82      11.006  29.755  22.866  1.00  0.93           H  
ATOM   1255 1HG2 THR A  82      13.445  29.293  25.292  1.00  0.93           H  
ATOM   1256 2HG2 THR A  82      13.513  27.528  25.159  1.00  0.93           H  
ATOM   1257 3HG2 THR A  82      14.211  28.532  23.912  1.00  0.93           H  
ATOM   1258  N   LEU A  83      13.481  28.385  21.302  1.00  0.99           N  
ATOM   1259  CA  LEU A  83      14.527  28.451  20.288  1.00  0.99           C  
ATOM   1260  C   LEU A  83      15.939  28.236  20.817  1.00  0.99           C  
ATOM   1261  O   LEU A  83      16.796  27.722  20.103  1.00  0.99           O  
ATOM   1262  CB  LEU A  83      14.471  29.771  19.538  1.00  0.99           C  
ATOM   1263  CG  LEU A  83      13.277  29.959  18.625  1.00  0.99           C  
ATOM   1264  CD1 LEU A  83      13.329  31.378  18.039  1.00  0.99           C  
ATOM   1265  CD2 LEU A  83      13.316  28.879  17.543  1.00  0.99           C  
ATOM   1266  H   LEU A  83      12.896  29.182  21.530  1.00  0.99           H  
ATOM   1267  HA  LEU A  83      14.325  27.658  19.568  1.00  0.99           H  
ATOM   1268 1HB  LEU A  83      14.454  30.582  20.267  1.00  0.99           H  
ATOM   1269 2HB  LEU A  83      15.374  29.868  18.935  1.00  0.99           H  
ATOM   1270  HG  LEU A  83      12.346  29.864  19.195  1.00  0.99           H  
ATOM   1271 1HD1 LEU A  83      12.484  31.542  17.378  1.00  0.99           H  
ATOM   1272 2HD1 LEU A  83      13.292  32.109  18.854  1.00  0.99           H  
ATOM   1273 3HD1 LEU A  83      14.249  31.505  17.475  1.00  0.99           H  
ATOM   1274 1HD2 LEU A  83      12.475  28.996  16.873  1.00  0.99           H  
ATOM   1275 2HD2 LEU A  83      14.239  28.971  16.973  1.00  0.99           H  
ATOM   1276 3HD2 LEU A  83      13.273  27.897  18.008  1.00  0.99           H  
ATOM   1277  N   ASN A  84      16.198  28.620  22.064  1.00  1.02           N  
ATOM   1278  CA  ASN A  84      17.537  28.461  22.616  1.00  1.02           C  
ATOM   1279  C   ASN A  84      17.744  27.089  23.262  1.00  1.02           C  
ATOM   1280  O   ASN A  84      18.773  26.843  23.888  1.00  1.02           O  
ATOM   1281  CB  ASN A  84      17.844  29.568  23.608  1.00  1.02           C  
ATOM   1282  CG  ASN A  84      17.051  29.522  24.897  1.00  1.02           C  
ATOM   1283  OD1 ASN A  84      16.367  28.555  25.251  1.00  1.02           O  
ATOM   1284  ND2 ASN A  84      17.133  30.611  25.627  1.00  1.02           N  
ATOM   1285  H   ASN A  84      15.464  29.035  22.616  1.00  1.02           H  
ATOM   1286  HA  ASN A  84      18.254  28.536  21.797  1.00  1.02           H  
ATOM   1287 1HB  ASN A  84      18.905  29.531  23.858  1.00  1.02           H  
ATOM   1288 2HB  ASN A  84      17.661  30.529  23.129  1.00  1.02           H  
ATOM   1289 1HD2 ASN A  84      16.638  30.669  26.499  1.00  1.02           H  
ATOM   1290 2HD2 ASN A  84      17.691  31.381  25.318  1.00  1.02           H  
ATOM   1291  N   GLY A  85      16.766  26.193  23.112  1.00  1.03           N  
ATOM   1292  CA  GLY A  85      16.847  24.842  23.644  1.00  1.03           C  
ATOM   1293  C   GLY A  85      16.228  24.638  25.027  1.00  1.03           C  
ATOM   1294  O   GLY A  85      16.067  23.495  25.456  1.00  1.03           O  
ATOM   1295  H   GLY A  85      15.925  26.433  22.588  1.00  1.03           H  
ATOM   1296 1HA  GLY A  85      16.358  24.170  22.940  1.00  1.03           H  
ATOM   1297 2HA  GLY A  85      17.893  24.543  23.678  1.00  1.03           H  
ATOM   1298  N   ASP A  86      15.909  25.706  25.755  1.00  1.01           N  
ATOM   1299  CA  ASP A  86      15.285  25.507  27.063  1.00  1.01           C  
ATOM   1300  C   ASP A  86      13.917  24.859  26.946  1.00  1.01           C  
ATOM   1301  O   ASP A  86      13.130  25.185  26.056  1.00  1.01           O  
ATOM   1302  CB  ASP A  86      15.149  26.808  27.849  1.00  1.01           C  
ATOM   1303  CG  ASP A  86      16.471  27.314  28.447  1.00  1.01           C  
ATOM   1304  OD1 ASP A  86      17.429  26.574  28.462  1.00  1.01           O  
ATOM   1305  OD2 ASP A  86      16.499  28.436  28.900  1.00  1.01           O  
ATOM   1306  H   ASP A  86      16.086  26.648  25.405  1.00  1.01           H  
ATOM   1307  HA  ASP A  86      15.921  24.838  27.642  1.00  1.01           H  
ATOM   1308 1HB  ASP A  86      14.754  27.583  27.201  1.00  1.01           H  
ATOM   1309 2HB  ASP A  86      14.425  26.664  28.657  1.00  1.01           H  
ATOM   1310  N   ALA A  87      13.594  23.957  27.859  1.00  0.99           N  
ATOM   1311  CA  ALA A  87      12.260  23.364  27.837  1.00  0.99           C  
ATOM   1312  C   ALA A  87      11.238  24.442  28.111  1.00  0.99           C  
ATOM   1313  O   ALA A  87      11.497  25.346  28.909  1.00  0.99           O  
ATOM   1314  CB  ALA A  87      12.149  22.243  28.845  1.00  0.99           C  
ATOM   1315  H   ALA A  87      14.264  23.692  28.568  1.00  0.99           H  
ATOM   1316  HA  ALA A  87      12.060  22.967  26.849  1.00  0.99           H  
ATOM   1317 1HB  ALA A  87      11.142  21.821  28.800  1.00  0.99           H  
ATOM   1318 2HB  ALA A  87      12.879  21.471  28.612  1.00  0.99           H  
ATOM   1319 3HB  ALA A  87      12.333  22.631  29.844  1.00  0.99           H  
ATOM   1320  N   LEU A  88      10.062  24.343  27.506  1.00  0.96           N  
ATOM   1321  CA  LEU A  88       9.045  25.327  27.834  1.00  0.96           C  
ATOM   1322  C   LEU A  88       8.594  25.087  29.276  1.00  0.96           C  
ATOM   1323  O   LEU A  88       8.514  23.932  29.697  1.00  0.96           O  
ATOM   1324  CB  LEU A  88       7.836  25.218  26.904  1.00  0.96           C  
ATOM   1325  CG  LEU A  88       8.050  25.511  25.456  1.00  0.96           C  
ATOM   1326  CD1 LEU A  88       6.756  25.322  24.814  1.00  0.96           C  
ATOM   1327  CD2 LEU A  88       8.571  26.916  25.253  1.00  0.96           C  
ATOM   1328  H   LEU A  88       9.879  23.604  26.820  1.00  0.96           H  
ATOM   1329  HA  LEU A  88       9.494  26.312  27.733  1.00  0.96           H  
ATOM   1330 1HB  LEU A  88       7.486  24.185  26.950  1.00  0.96           H  
ATOM   1331 2HB  LEU A  88       7.027  25.847  27.253  1.00  0.96           H  
ATOM   1332  HG  LEU A  88       8.756  24.809  25.034  1.00  0.96           H  
ATOM   1333 1HD1 LEU A  88       6.830  25.518  23.772  1.00  0.96           H  
ATOM   1334 2HD1 LEU A  88       6.398  24.310  24.981  1.00  0.96           H  
ATOM   1335 3HD1 LEU A  88       6.091  26.026  25.276  1.00  0.96           H  
ATOM   1336 1HD2 LEU A  88       8.702  27.104  24.187  1.00  0.96           H  
ATOM   1337 2HD2 LEU A  88       7.858  27.634  25.666  1.00  0.96           H  
ATOM   1338 3HD2 LEU A  88       9.530  27.019  25.760  1.00  0.96           H  
ATOM   1339  N   PRO A  89       8.192  26.131  30.026  1.00  0.93           N  
ATOM   1340  CA  PRO A  89       7.734  26.076  31.412  1.00  0.93           C  
ATOM   1341  C   PRO A  89       6.486  25.225  31.624  1.00  0.93           C  
ATOM   1342  O   PRO A  89       6.207  24.795  32.741  1.00  0.93           O  
ATOM   1343  CB  PRO A  89       7.464  27.550  31.738  1.00  0.93           C  
ATOM   1344  CG  PRO A  89       7.247  28.221  30.401  1.00  0.93           C  
ATOM   1345  CD  PRO A  89       8.175  27.502  29.455  1.00  0.93           C  
ATOM   1346  HA  PRO A  89       8.559  25.694  32.035  1.00  0.93           H  
ATOM   1347 1HB  PRO A  89       6.583  27.628  32.394  1.00  0.93           H  
ATOM   1348 2HB  PRO A  89       8.313  27.973  32.292  1.00  0.93           H  
ATOM   1349 1HG  PRO A  89       6.191  28.139  30.100  1.00  0.93           H  
ATOM   1350 2HG  PRO A  89       7.470  29.297  30.479  1.00  0.93           H  
ATOM   1351 1HD  PRO A  89       7.736  27.554  28.462  1.00  0.93           H  
ATOM   1352 2HD  PRO A  89       9.186  27.940  29.488  1.00  0.93           H  
ATOM   1353  N   THR A  90       5.735  24.987  30.553  1.00  0.91           N  
ATOM   1354  CA  THR A  90       4.525  24.185  30.624  1.00  0.91           C  
ATOM   1355  C   THR A  90       4.788  22.731  30.233  1.00  0.91           C  
ATOM   1356  O   THR A  90       3.884  21.887  30.280  1.00  0.91           O  
ATOM   1357  CB  THR A  90       3.459  24.756  29.692  1.00  0.91           C  
ATOM   1358  OG1 THR A  90       3.956  24.701  28.375  1.00  0.91           O  
ATOM   1359  CG2 THR A  90       3.152  26.193  30.040  1.00  0.91           C  
ATOM   1360  H   THR A  90       6.003  25.370  29.662  1.00  0.91           H  
ATOM   1361  HA  THR A  90       4.151  24.201  31.648  1.00  0.91           H  
ATOM   1362  HB  THR A  90       2.546  24.158  29.763  1.00  0.91           H  
ATOM   1363  HG1 THR A  90       3.928  23.790  28.061  1.00  0.91           H  
ATOM   1364 1HG2 THR A  90       2.397  26.579  29.349  1.00  0.91           H  
ATOM   1365 2HG2 THR A  90       2.773  26.247  31.061  1.00  0.91           H  
ATOM   1366 3HG2 THR A  90       4.059  26.788  29.957  1.00  0.91           H  
ATOM   1367  N   ASN A  91       6.014  22.403  29.823  1.00  0.88           N  
ATOM   1368  CA  ASN A  91       6.234  21.028  29.430  1.00  0.88           C  
ATOM   1369  C   ASN A  91       6.462  20.182  30.651  1.00  0.88           C  
ATOM   1370  O   ASN A  91       7.587  19.927  31.095  1.00  0.88           O  
ATOM   1371  CB  ASN A  91       7.370  20.847  28.471  1.00  0.88           C  
ATOM   1372  CG  ASN A  91       7.432  19.412  28.027  1.00  0.88           C  
ATOM   1373  OD1 ASN A  91       6.547  18.600  28.383  1.00  0.88           O  
ATOM   1374  ND2 ASN A  91       8.452  19.071  27.295  1.00  0.88           N  
ATOM   1375  H   ASN A  91       6.779  23.075  29.804  1.00  0.88           H  
ATOM   1376  HA  ASN A  91       5.332  20.657  28.944  1.00  0.88           H  
ATOM   1377 1HB  ASN A  91       7.241  21.499  27.602  1.00  0.88           H  
ATOM   1378 2HB  ASN A  91       8.311  21.122  28.954  1.00  0.88           H  
ATOM   1379 1HD2 ASN A  91       8.564  18.101  26.981  1.00  0.88           H  
ATOM   1380 2HD2 ASN A  91       9.143  19.754  27.045  1.00  0.88           H  
ATOM   1381  N   HIS A  92       5.373  19.624  31.104  1.00  0.85           N  
ATOM   1382  CA  HIS A  92       5.372  18.844  32.308  1.00  0.85           C  
ATOM   1383  C   HIS A  92       6.162  17.554  32.119  1.00  0.85           C  
ATOM   1384  O   HIS A  92       6.612  16.955  33.099  1.00  0.85           O  
ATOM   1385  CB  HIS A  92       3.938  18.581  32.707  1.00  0.85           C  
ATOM   1386  CG  HIS A  92       3.227  19.866  33.103  1.00  0.85           C  
ATOM   1387  ND1 HIS A  92       3.604  20.622  34.197  1.00  0.85           N  
ATOM   1388  CD2 HIS A  92       2.182  20.524  32.538  1.00  0.85           C  
ATOM   1389  CE1 HIS A  92       2.818  21.680  34.290  1.00  0.85           C  
ATOM   1390  NE2 HIS A  92       1.947  21.643  33.301  1.00  0.85           N  
ATOM   1391  H   HIS A  92       4.502  19.894  30.650  1.00  0.85           H  
ATOM   1392  HA  HIS A  92       5.843  19.411  33.109  1.00  0.85           H  
ATOM   1393 1HB  HIS A  92       3.402  18.125  31.875  1.00  0.85           H  
ATOM   1394 2HB  HIS A  92       3.917  17.881  33.537  1.00  0.85           H  
ATOM   1395  HD2 HIS A  92       1.631  20.230  31.647  1.00  0.85           H  
ATOM   1396  HE1 HIS A  92       2.881  22.453  35.054  1.00  0.85           H  
ATOM   1397  HE2 HIS A  92       1.226  22.329  33.125  1.00  0.85           H  
ATOM   1398  N   ARG A  93       6.336  17.108  30.867  1.00  0.81           N  
ATOM   1399  CA  ARG A  93       7.135  15.918  30.647  1.00  0.81           C  
ATOM   1400  C   ARG A  93       8.569  16.206  31.056  1.00  0.81           C  
ATOM   1401  O   ARG A  93       9.245  15.339  31.608  1.00  0.81           O  
ATOM   1402  CB  ARG A  93       7.123  15.428  29.212  1.00  0.81           C  
ATOM   1403  CG  ARG A  93       7.830  14.081  29.080  1.00  0.81           C  
ATOM   1404  CD  ARG A  93       7.817  13.511  27.709  1.00  0.81           C  
ATOM   1405  NE  ARG A  93       6.499  13.251  27.202  1.00  0.81           N  
ATOM   1406  CZ  ARG A  93       5.895  13.995  26.274  1.00  0.81           C  
ATOM   1407  NH1 ARG A  93       6.502  15.049  25.812  1.00  0.81           N  
ATOM   1408  NH2 ARG A  93       4.696  13.671  25.835  1.00  0.81           N  
ATOM   1409  H   ARG A  93       5.999  17.636  30.063  1.00  0.81           H  
ATOM   1410  HA  ARG A  93       6.754  15.117  31.277  1.00  0.81           H  
ATOM   1411 1HB  ARG A  93       6.106  15.336  28.849  1.00  0.81           H  
ATOM   1412 2HB  ARG A  93       7.645  16.139  28.571  1.00  0.81           H  
ATOM   1413 1HG  ARG A  93       8.874  14.231  29.351  1.00  0.81           H  
ATOM   1414 2HG  ARG A  93       7.388  13.369  29.761  1.00  0.81           H  
ATOM   1415 1HD  ARG A  93       8.320  14.155  27.024  1.00  0.81           H  
ATOM   1416 2HD  ARG A  93       8.338  12.565  27.747  1.00  0.81           H  
ATOM   1417  HE  ARG A  93       6.010  12.442  27.556  1.00  0.81           H  
ATOM   1418 1HH1 ARG A  93       7.437  15.309  26.166  1.00  0.81           H  
ATOM   1419 2HH1 ARG A  93       6.074  15.630  25.095  1.00  0.81           H  
ATOM   1420 1HH2 ARG A  93       4.233  12.839  26.196  1.00  0.81           H  
ATOM   1421 2HH2 ARG A  93       4.254  14.248  25.142  1.00  0.81           H  
ATOM   1422  N   ALA A  94       9.062  17.418  30.734  1.00  0.78           N  
ATOM   1423  CA  ALA A  94      10.433  17.789  31.057  1.00  0.78           C  
ATOM   1424  C   ALA A  94      10.593  17.825  32.562  1.00  0.78           C  
ATOM   1425  O   ALA A  94      11.598  17.369  33.106  1.00  0.78           O  
ATOM   1426  CB  ALA A  94      10.792  19.131  30.451  1.00  0.78           C  
ATOM   1427  H   ALA A  94       8.452  18.122  30.329  1.00  0.78           H  
ATOM   1428  HA  ALA A  94      11.101  17.026  30.657  1.00  0.78           H  
ATOM   1429 1HB  ALA A  94      11.822  19.378  30.700  1.00  0.78           H  
ATOM   1430 2HB  ALA A  94      10.679  19.080  29.369  1.00  0.78           H  
ATOM   1431 3HB  ALA A  94      10.129  19.900  30.847  1.00  0.78           H  
ATOM   1432  N   ARG A  95       9.573  18.342  33.253  1.00  0.76           N  
ATOM   1433  CA  ARG A  95       9.643  18.347  34.708  1.00  0.76           C  
ATOM   1434  C   ARG A  95       9.799  16.926  35.203  1.00  0.76           C  
ATOM   1435  O   ARG A  95      10.644  16.632  36.056  1.00  0.76           O  
ATOM   1436  CB  ARG A  95       8.404  18.933  35.354  1.00  0.76           C  
ATOM   1437  CG  ARG A  95       8.449  18.911  36.888  1.00  0.76           C  
ATOM   1438  CD  ARG A  95       7.245  19.527  37.519  1.00  0.76           C  
ATOM   1439  NE  ARG A  95       7.302  19.438  38.986  1.00  0.76           N  
ATOM   1440  CZ  ARG A  95       6.419  20.007  39.831  1.00  0.76           C  
ATOM   1441  NH1 ARG A  95       5.408  20.707  39.355  1.00  0.76           N  
ATOM   1442  NH2 ARG A  95       6.570  19.871  41.142  1.00  0.76           N  
ATOM   1443  H   ARG A  95       8.774  18.730  32.749  1.00  0.76           H  
ATOM   1444  HA  ARG A  95      10.514  18.926  35.019  1.00  0.76           H  
ATOM   1445 1HB  ARG A  95       8.270  19.962  35.026  1.00  0.76           H  
ATOM   1446 2HB  ARG A  95       7.525  18.372  35.044  1.00  0.76           H  
ATOM   1447 1HG  ARG A  95       8.515  17.873  37.224  1.00  0.76           H  
ATOM   1448 2HG  ARG A  95       9.332  19.455  37.229  1.00  0.76           H  
ATOM   1449 1HD  ARG A  95       7.180  20.580  37.241  1.00  0.76           H  
ATOM   1450 2HD  ARG A  95       6.348  19.004  37.178  1.00  0.76           H  
ATOM   1451  HE  ARG A  95       8.066  18.913  39.399  1.00  0.76           H  
ATOM   1452 1HH1 ARG A  95       5.294  20.816  38.356  1.00  0.76           H  
ATOM   1453 2HH1 ARG A  95       4.749  21.136  39.989  1.00  0.76           H  
ATOM   1454 1HH2 ARG A  95       7.349  19.311  41.539  1.00  0.76           H  
ATOM   1455 2HH2 ARG A  95       5.918  20.311  41.769  1.00  0.76           H  
ATOM   1456  N   ALA A  96       8.976  16.028  34.660  1.00  0.74           N  
ATOM   1457  CA  ALA A  96       9.052  14.654  35.085  1.00  0.74           C  
ATOM   1458  C   ALA A  96      10.429  14.087  34.804  1.00  0.74           C  
ATOM   1459  O   ALA A  96      11.038  13.514  35.707  1.00  0.74           O  
ATOM   1460  CB  ALA A  96       7.990  13.824  34.376  1.00  0.74           C  
ATOM   1461  H   ALA A  96       8.281  16.313  33.968  1.00  0.74           H  
ATOM   1462  HA  ALA A  96       8.888  14.619  36.158  1.00  0.74           H  
ATOM   1463 1HB  ALA A  96       8.037  12.797  34.715  1.00  0.74           H  
ATOM   1464 2HB  ALA A  96       7.005  14.234  34.602  1.00  0.74           H  
ATOM   1465 3HB  ALA A  96       8.151  13.854  33.305  1.00  0.74           H  
ATOM   1466  N   GLU A  97      10.985  14.358  33.618  1.00  0.73           N  
ATOM   1467  CA  GLU A  97      12.297  13.821  33.281  1.00  0.73           C  
ATOM   1468  C   GLU A  97      13.327  14.250  34.309  1.00  0.73           C  
ATOM   1469  O   GLU A  97      14.140  13.434  34.755  1.00  0.73           O  
ATOM   1470  CB  GLU A  97      12.770  14.286  31.895  1.00  0.73           C  
ATOM   1471  CG  GLU A  97      14.109  13.649  31.468  1.00  0.73           C  
ATOM   1472  CD  GLU A  97      14.628  14.101  30.112  1.00  0.73           C  
ATOM   1473  OE1 GLU A  97      14.025  14.949  29.502  1.00  0.73           O  
ATOM   1474  OE2 GLU A  97      15.631  13.578  29.684  1.00  0.73           O  
ATOM   1475  H   GLU A  97      10.457  14.881  32.921  1.00  0.73           H  
ATOM   1476  HA  GLU A  97      12.237  12.735  33.284  1.00  0.73           H  
ATOM   1477 1HB  GLU A  97      12.016  14.061  31.146  1.00  0.73           H  
ATOM   1478 2HB  GLU A  97      12.903  15.368  31.906  1.00  0.73           H  
ATOM   1479 1HG  GLU A  97      14.857  13.892  32.225  1.00  0.73           H  
ATOM   1480 2HG  GLU A  97      13.986  12.567  31.458  1.00  0.73           H  
ATOM   1481  N   GLN A  98      13.273  15.524  34.706  1.00  0.73           N  
ATOM   1482  CA  GLN A  98      14.229  16.063  35.657  1.00  0.73           C  
ATOM   1483  C   GLN A  98      14.125  15.339  36.995  1.00  0.73           C  
ATOM   1484  O   GLN A  98      15.137  14.951  37.580  1.00  0.73           O  
ATOM   1485  CB  GLN A  98      13.981  17.565  35.819  1.00  0.73           C  
ATOM   1486  CG  GLN A  98      14.354  18.374  34.576  1.00  0.73           C  
ATOM   1487  CD  GLN A  98      13.904  19.824  34.646  1.00  0.73           C  
ATOM   1488  OE1 GLN A  98      13.053  20.205  35.460  1.00  0.73           O  
ATOM   1489  NE2 GLN A  98      14.475  20.651  33.776  1.00  0.73           N  
ATOM   1490  H   GLN A  98      12.567  16.140  34.295  1.00  0.73           H  
ATOM   1491  HA  GLN A  98      15.232  15.914  35.261  1.00  0.73           H  
ATOM   1492 1HB  GLN A  98      12.926  17.737  36.023  1.00  0.73           H  
ATOM   1493 2HB  GLN A  98      14.548  17.942  36.666  1.00  0.73           H  
ATOM   1494 1HG  GLN A  98      15.437  18.362  34.475  1.00  0.73           H  
ATOM   1495 2HG  GLN A  98      13.901  17.912  33.704  1.00  0.73           H  
ATOM   1496 1HE2 GLN A  98      14.222  21.619  33.765  1.00  0.73           H  
ATOM   1497 2HE2 GLN A  98      15.156  20.304  33.132  1.00  0.73           H  
ATOM   1498  N   ILE A  99      12.906  15.027  37.430  1.00  0.74           N  
ATOM   1499  CA  ILE A  99      12.748  14.286  38.679  1.00  0.74           C  
ATOM   1500  C   ILE A  99      13.326  12.878  38.550  1.00  0.74           C  
ATOM   1501  O   ILE A  99      14.072  12.404  39.409  1.00  0.74           O  
ATOM   1502  CB  ILE A  99      11.258  14.188  39.065  1.00  0.74           C  
ATOM   1503  CG1 ILE A  99      10.687  15.574  39.393  1.00  0.74           C  
ATOM   1504  CG2 ILE A  99      11.050  13.234  40.192  1.00  0.74           C  
ATOM   1505  CD1 ILE A  99      11.369  16.256  40.551  1.00  0.74           C  
ATOM   1506  H   ILE A  99      12.086  15.349  36.908  1.00  0.74           H  
ATOM   1507  HA  ILE A  99      13.285  14.809  39.466  1.00  0.74           H  
ATOM   1508  HB  ILE A  99      10.703  13.818  38.204  1.00  0.74           H  
ATOM   1509 1HG1 ILE A  99      10.775  16.207  38.516  1.00  0.74           H  
ATOM   1510 2HG1 ILE A  99       9.634  15.467  39.643  1.00  0.74           H  
ATOM   1511 1HG2 ILE A  99       9.984  13.169  40.413  1.00  0.74           H  
ATOM   1512 2HG2 ILE A  99      11.427  12.262  39.892  1.00  0.74           H  
ATOM   1513 3HG2 ILE A  99      11.581  13.576  41.071  1.00  0.74           H  
ATOM   1514 1HD1 ILE A  99      10.900  17.228  40.726  1.00  0.74           H  
ATOM   1515 2HD1 ILE A  99      11.266  15.643  41.445  1.00  0.74           H  
ATOM   1516 3HD1 ILE A  99      12.425  16.395  40.325  1.00  0.74           H  
ATOM   1517  N   PHE A 100      13.060  12.231  37.426  1.00  0.75           N  
ATOM   1518  CA  PHE A 100      13.530  10.871  37.218  1.00  0.75           C  
ATOM   1519  C   PHE A 100      15.034  10.790  36.987  1.00  0.75           C  
ATOM   1520  O   PHE A 100      15.637   9.729  37.167  1.00  0.75           O  
ATOM   1521  CB  PHE A 100      12.721  10.209  36.109  1.00  0.75           C  
ATOM   1522  CG  PHE A 100      11.336   9.914  36.604  1.00  0.75           C  
ATOM   1523  CD1 PHE A 100      10.273  10.649  36.202  1.00  0.75           C  
ATOM   1524  CD2 PHE A 100      11.115   8.933  37.494  1.00  0.75           C  
ATOM   1525  CE1 PHE A 100       9.011  10.436  36.669  1.00  0.75           C  
ATOM   1526  CE2 PHE A 100       9.866   8.719  37.962  1.00  0.75           C  
ATOM   1527  CZ  PHE A 100       8.821   9.464  37.555  1.00  0.75           C  
ATOM   1528  H   PHE A 100      12.471  12.683  36.722  1.00  0.75           H  
ATOM   1529  HA  PHE A 100      13.323  10.314  38.122  1.00  0.75           H  
ATOM   1530 1HB  PHE A 100      12.651  10.880  35.249  1.00  0.75           H  
ATOM   1531 2HB  PHE A 100      13.193   9.282  35.792  1.00  0.75           H  
ATOM   1532  HD1 PHE A 100      10.444  11.408  35.507  1.00  0.75           H  
ATOM   1533  HD2 PHE A 100      11.946   8.321  37.837  1.00  0.75           H  
ATOM   1534  HE1 PHE A 100       8.178  11.049  36.327  1.00  0.75           H  
ATOM   1535  HE2 PHE A 100       9.683   7.962  38.663  1.00  0.75           H  
ATOM   1536  HZ  PHE A 100       7.851   9.256  37.958  1.00  0.75           H  
ATOM   1537  N   SER A 101      15.650  11.912  36.591  1.00  0.77           N  
ATOM   1538  CA  SER A 101      17.087  11.964  36.365  1.00  0.77           C  
ATOM   1539  C   SER A 101      17.862  12.022  37.686  1.00  0.77           C  
ATOM   1540  O   SER A 101      19.090  11.887  37.688  1.00  0.77           O  
ATOM   1541  CB  SER A 101      17.478  13.168  35.518  1.00  0.77           C  
ATOM   1542  OG  SER A 101      17.403  14.388  36.232  1.00  0.77           O  
ATOM   1543  H   SER A 101      15.093  12.745  36.400  1.00  0.77           H  
ATOM   1544  HA  SER A 101      17.380  11.058  35.835  1.00  0.77           H  
ATOM   1545 1HB  SER A 101      18.487  13.030  35.137  1.00  0.77           H  
ATOM   1546 2HB  SER A 101      16.811  13.219  34.656  1.00  0.77           H  
ATOM   1547  HG  SER A 101      16.553  14.395  36.727  1.00  0.77           H  
ATOM   1548  N   ILE A 102      17.175  12.244  38.811  1.00  0.79           N  
ATOM   1549  CA  ILE A 102      17.871  12.325  40.083  1.00  0.79           C  
ATOM   1550  C   ILE A 102      18.269  10.911  40.477  1.00  0.79           C  
ATOM   1551  O   ILE A 102      17.436  10.003  40.466  1.00  0.79           O  
ATOM   1552  CB  ILE A 102      17.009  12.975  41.178  1.00  0.79           C  
ATOM   1553  CG1 ILE A 102      16.589  14.377  40.754  1.00  0.79           C  
ATOM   1554  CG2 ILE A 102      17.791  13.036  42.479  1.00  0.79           C  
ATOM   1555  CD1 ILE A 102      17.729  15.307  40.486  1.00  0.79           C  
ATOM   1556  H   ILE A 102      16.157  12.341  38.798  1.00  0.79           H  
ATOM   1557  HA  ILE A 102      18.774  12.921  39.955  1.00  0.79           H  
ATOM   1558  HB  ILE A 102      16.096  12.394  41.317  1.00  0.79           H  
ATOM   1559 1HG1 ILE A 102      15.989  14.296  39.852  1.00  0.79           H  
ATOM   1560 2HG1 ILE A 102      15.970  14.808  41.538  1.00  0.79           H  
ATOM   1561 1HG2 ILE A 102      17.187  13.502  43.236  1.00  0.79           H  
ATOM   1562 2HG2 ILE A 102      18.056  12.047  42.795  1.00  0.79           H  
ATOM   1563 3HG2 ILE A 102      18.694  13.626  42.331  1.00  0.79           H  
ATOM   1564 1HD1 ILE A 102      17.338  16.278  40.186  1.00  0.79           H  
ATOM   1565 2HD1 ILE A 102      18.332  15.418  41.387  1.00  0.79           H  
ATOM   1566 3HD1 ILE A 102      18.343  14.898  39.683  1.00  0.79           H  
ATOM   1567  N   GLU A 103      19.525  10.728  40.878  1.00  0.80           N  
ATOM   1568  CA  GLU A 103      20.036   9.407  41.237  1.00  0.80           C  
ATOM   1569  C   GLU A 103      19.166   8.654  42.243  1.00  0.80           C  
ATOM   1570  O   GLU A 103      18.965   7.451  42.101  1.00  0.80           O  
ATOM   1571  CB  GLU A 103      21.455   9.519  41.788  1.00  0.80           C  
ATOM   1572  CG  GLU A 103      22.100   8.179  42.122  1.00  0.80           C  
ATOM   1573  CD  GLU A 103      23.534   8.303  42.595  1.00  0.80           C  
ATOM   1574  OE1 GLU A 103      24.023   9.405  42.681  1.00  0.80           O  
ATOM   1575  OE2 GLU A 103      24.136   7.290  42.867  1.00  0.80           O  
ATOM   1576  H   GLU A 103      20.153  11.521  40.883  1.00  0.80           H  
ATOM   1577  HA  GLU A 103      20.079   8.812  40.323  1.00  0.80           H  
ATOM   1578 1HB  GLU A 103      22.088  10.027  41.060  1.00  0.80           H  
ATOM   1579 2HB  GLU A 103      21.446  10.123  42.695  1.00  0.80           H  
ATOM   1580 1HG  GLU A 103      21.512   7.697  42.905  1.00  0.80           H  
ATOM   1581 2HG  GLU A 103      22.065   7.541  41.240  1.00  0.80           H  
ATOM   1582  N   LYS A 104      18.627   9.344  43.250  1.00  0.81           N  
ATOM   1583  CA  LYS A 104      17.786   8.661  44.234  1.00  0.81           C  
ATOM   1584  C   LYS A 104      16.557   8.020  43.591  1.00  0.81           C  
ATOM   1585  O   LYS A 104      16.104   6.956  44.025  1.00  0.81           O  
ATOM   1586  CB  LYS A 104      17.331   9.618  45.342  1.00  0.81           C  
ATOM   1587  CG  LYS A 104      18.414  10.002  46.340  1.00  0.81           C  
ATOM   1588  CD  LYS A 104      17.920  11.038  47.378  1.00  0.81           C  
ATOM   1589  CE  LYS A 104      16.855  10.443  48.344  1.00  0.81           C  
ATOM   1590  NZ  LYS A 104      16.488  11.412  49.456  1.00  0.81           N  
ATOM   1591  H   LYS A 104      18.811  10.330  43.332  1.00  0.81           H  
ATOM   1592  HA  LYS A 104      18.374   7.864  44.689  1.00  0.81           H  
ATOM   1593 1HB  LYS A 104      16.977  10.531  44.888  1.00  0.81           H  
ATOM   1594 2HB  LYS A 104      16.495   9.180  45.888  1.00  0.81           H  
ATOM   1595 1HG  LYS A 104      18.749   9.107  46.868  1.00  0.81           H  
ATOM   1596 2HG  LYS A 104      19.263  10.419  45.799  1.00  0.81           H  
ATOM   1597 1HD  LYS A 104      18.769  11.387  47.966  1.00  0.81           H  
ATOM   1598 2HD  LYS A 104      17.484  11.893  46.859  1.00  0.81           H  
ATOM   1599 1HE  LYS A 104      15.961  10.209  47.773  1.00  0.81           H  
ATOM   1600 2HE  LYS A 104      17.239   9.528  48.788  1.00  0.81           H  
ATOM   1601 1HZ  LYS A 104      15.760  11.022  50.109  1.00  0.81           H  
ATOM   1602 2HZ  LYS A 104      17.307  11.630  49.993  1.00  0.81           H  
ATOM   1603 3HZ  LYS A 104      16.119  12.259  49.049  1.00  0.81           H  
ATOM   1604  N   VAL A 105      16.011   8.658  42.558  1.00  0.81           N  
ATOM   1605  CA  VAL A 105      14.814   8.149  41.923  1.00  0.81           C  
ATOM   1606  C   VAL A 105      15.201   7.041  40.997  1.00  0.81           C  
ATOM   1607  O   VAL A 105      14.535   6.007  40.938  1.00  0.81           O  
ATOM   1608  CB  VAL A 105      14.079   9.220  41.137  1.00  0.81           C  
ATOM   1609  CG1 VAL A 105      12.937   8.594  40.464  1.00  0.81           C  
ATOM   1610  CG2 VAL A 105      13.656  10.311  42.045  1.00  0.81           C  
ATOM   1611  H   VAL A 105      16.454   9.485  42.169  1.00  0.81           H  
ATOM   1612  HA  VAL A 105      14.150   7.739  42.667  1.00  0.81           H  
ATOM   1613  HB  VAL A 105      14.741   9.632  40.364  1.00  0.81           H  
ATOM   1614 1HG1 VAL A 105      12.419   9.342  39.906  1.00  0.81           H  
ATOM   1615 2HG1 VAL A 105      13.290   7.808  39.799  1.00  0.81           H  
ATOM   1616 3HG1 VAL A 105      12.279   8.175  41.215  1.00  0.81           H  
ATOM   1617 1HG2 VAL A 105      13.141  11.080  41.479  1.00  0.81           H  
ATOM   1618 2HG2 VAL A 105      13.003   9.924  42.813  1.00  0.81           H  
ATOM   1619 3HG2 VAL A 105      14.534  10.718  42.485  1.00  0.81           H  
ATOM   1620  N   ALA A 106      16.275   7.260  40.253  1.00  0.80           N  
ATOM   1621  CA  ALA A 106      16.723   6.254  39.322  1.00  0.80           C  
ATOM   1622  C   ALA A 106      17.025   4.956  40.070  1.00  0.80           C  
ATOM   1623  O   ALA A 106      16.634   3.875  39.628  1.00  0.80           O  
ATOM   1624  CB  ALA A 106      17.954   6.759  38.589  1.00  0.80           C  
ATOM   1625  H   ALA A 106      16.780   8.143  40.343  1.00  0.80           H  
ATOM   1626  HA  ALA A 106      15.925   6.063  38.607  1.00  0.80           H  
ATOM   1627 1HB  ALA A 106      18.285   6.009  37.876  1.00  0.80           H  
ATOM   1628 2HB  ALA A 106      17.704   7.686  38.063  1.00  0.80           H  
ATOM   1629 3HB  ALA A 106      18.745   6.953  39.309  1.00  0.80           H  
ATOM   1630  N   ALA A 107      17.661   5.072  41.245  1.00  0.78           N  
ATOM   1631  CA  ALA A 107      17.967   3.924  42.087  1.00  0.78           C  
ATOM   1632  C   ALA A 107      16.693   3.251  42.593  1.00  0.78           C  
ATOM   1633  O   ALA A 107      16.581   2.024  42.595  1.00  0.78           O  
ATOM   1634  CB  ALA A 107      18.817   4.369  43.264  1.00  0.78           C  
ATOM   1635  H   ALA A 107      17.971   5.990  41.556  1.00  0.78           H  
ATOM   1636  HA  ALA A 107      18.520   3.202  41.489  1.00  0.78           H  
ATOM   1637 1HB  ALA A 107      19.065   3.509  43.880  1.00  0.78           H  
ATOM   1638 2HB  ALA A 107      19.733   4.834  42.895  1.00  0.78           H  
ATOM   1639 3HB  ALA A 107      18.257   5.095  43.855  1.00  0.78           H  
ATOM   1640  N   ALA A 108      15.716   4.067  43.006  1.00  0.75           N  
ATOM   1641  CA  ALA A 108      14.422   3.594  43.479  1.00  0.75           C  
ATOM   1642  C   ALA A 108      13.660   2.848  42.395  1.00  0.75           C  
ATOM   1643  O   ALA A 108      12.849   1.965  42.698  1.00  0.75           O  
ATOM   1644  CB  ALA A 108      13.595   4.754  43.959  1.00  0.75           C  
ATOM   1645  H   ALA A 108      15.874   5.075  43.022  1.00  0.75           H  
ATOM   1646  HA  ALA A 108      14.596   2.907  44.306  1.00  0.75           H  
ATOM   1647 1HB  ALA A 108      12.639   4.400  44.332  1.00  0.75           H  
ATOM   1648 2HB  ALA A 108      14.125   5.283  44.751  1.00  0.75           H  
ATOM   1649 3HB  ALA A 108      13.441   5.416  43.130  1.00  0.75           H  
ATOM   1650  N   TYR A 109      13.881   3.261  41.145  1.00  0.72           N  
ATOM   1651  CA  TYR A 109      13.219   2.720  39.972  1.00  0.72           C  
ATOM   1652  C   TYR A 109      11.720   2.579  40.173  1.00  0.72           C  
ATOM   1653  O   TYR A 109      11.212   1.460  40.211  1.00  0.72           O  
ATOM   1654  CB  TYR A 109      13.804   1.353  39.638  1.00  0.72           C  
ATOM   1655  CG  TYR A 109      13.160   0.676  38.456  1.00  0.72           C  
ATOM   1656  CD1 TYR A 109      13.489   1.057  37.168  1.00  0.72           C  
ATOM   1657  CD2 TYR A 109      12.244  -0.344  38.668  1.00  0.72           C  
ATOM   1658  CE1 TYR A 109      12.908   0.420  36.093  1.00  0.72           C  
ATOM   1659  CE2 TYR A 109      11.666  -0.980  37.596  1.00  0.72           C  
ATOM   1660  CZ  TYR A 109      11.995  -0.604  36.311  1.00  0.72           C  
ATOM   1661  OH  TYR A 109      11.418  -1.242  35.234  1.00  0.72           O  
ATOM   1662  H   TYR A 109      14.543   4.026  41.003  1.00  0.72           H  
ATOM   1663  HA  TYR A 109      13.414   3.380  39.131  1.00  0.72           H  
ATOM   1664 1HB  TYR A 109      14.871   1.465  39.432  1.00  0.72           H  
ATOM   1665 2HB  TYR A 109      13.708   0.695  40.499  1.00  0.72           H  
ATOM   1666  HD1 TYR A 109      14.210   1.859  37.005  1.00  0.72           H  
ATOM   1667  HD2 TYR A 109      11.986  -0.643  39.685  1.00  0.72           H  
ATOM   1668  HE1 TYR A 109      13.168   0.717  35.078  1.00  0.72           H  
ATOM   1669  HE2 TYR A 109      10.949  -1.785  37.764  1.00  0.72           H  
ATOM   1670  HH  TYR A 109      11.773  -0.877  34.420  1.00  0.72           H  
ATOM   1671  N   PRO A 110      10.978   3.686  40.304  1.00  0.69           N  
ATOM   1672  CA  PRO A 110       9.553   3.700  40.520  1.00  0.69           C  
ATOM   1673  C   PRO A 110       8.741   3.224  39.329  1.00  0.69           C  
ATOM   1674  O   PRO A 110       9.010   3.596  38.175  1.00  0.69           O  
ATOM   1675  CB  PRO A 110       9.295   5.175  40.799  1.00  0.69           C  
ATOM   1676  CG  PRO A 110      10.400   5.882  40.116  1.00  0.69           C  
ATOM   1677  CD  PRO A 110      11.589   5.015  40.269  1.00  0.69           C  
ATOM   1678  HA  PRO A 110       9.313   3.099  41.390  1.00  0.69           H  
ATOM   1679 1HB  PRO A 110       8.308   5.444  40.442  1.00  0.69           H  
ATOM   1680 2HB  PRO A 110       9.318   5.359  41.878  1.00  0.69           H  
ATOM   1681 1HG  PRO A 110      10.149   5.975  39.062  1.00  0.69           H  
ATOM   1682 2HG  PRO A 110      10.518   6.887  40.531  1.00  0.69           H  
ATOM   1683 1HD  PRO A 110      12.243   5.161  39.408  1.00  0.69           H  
ATOM   1684 2HD  PRO A 110      12.085   5.248  41.214  1.00  0.69           H  
ATOM   1685  N   LEU A 111       7.678   2.496  39.648  1.00  0.67           N  
ATOM   1686  CA  LEU A 111       6.713   2.003  38.687  1.00  0.67           C  
ATOM   1687  C   LEU A 111       5.348   2.610  38.924  1.00  0.67           C  
ATOM   1688  O   LEU A 111       4.873   2.693  40.065  1.00  0.67           O  
ATOM   1689  CB  LEU A 111       6.596   0.480  38.785  1.00  0.67           C  
ATOM   1690  CG  LEU A 111       7.840  -0.313  38.467  1.00  0.67           C  
ATOM   1691  CD1 LEU A 111       7.587  -1.774  38.745  1.00  0.67           C  
ATOM   1692  CD2 LEU A 111       8.158  -0.097  37.020  1.00  0.67           C  
ATOM   1693  H   LEU A 111       7.537   2.243  40.622  1.00  0.67           H  
ATOM   1694  HA  LEU A 111       7.041   2.275  37.690  1.00  0.67           H  
ATOM   1695 1HB  LEU A 111       6.275   0.220  39.795  1.00  0.67           H  
ATOM   1696 2HB  LEU A 111       5.839   0.157  38.085  1.00  0.67           H  
ATOM   1697  HG  LEU A 111       8.679   0.020  39.087  1.00  0.67           H  
ATOM   1698 1HD1 LEU A 111       8.481  -2.349  38.503  1.00  0.67           H  
ATOM   1699 2HD1 LEU A 111       7.347  -1.902  39.797  1.00  0.67           H  
ATOM   1700 3HD1 LEU A 111       6.753  -2.120  38.134  1.00  0.67           H  
ATOM   1701 1HD2 LEU A 111       9.036  -0.653  36.740  1.00  0.67           H  
ATOM   1702 2HD2 LEU A 111       7.318  -0.422  36.407  1.00  0.67           H  
ATOM   1703 3HD2 LEU A 111       8.331   0.947  36.874  1.00  0.67           H  
ATOM   1704  N   PHE A 112       4.696   2.983  37.835  1.00  0.66           N  
ATOM   1705  CA  PHE A 112       3.363   3.541  37.920  1.00  0.66           C  
ATOM   1706  C   PHE A 112       2.356   2.944  36.954  1.00  0.66           C  
ATOM   1707  O   PHE A 112       2.695   2.585  35.821  1.00  0.66           O  
ATOM   1708  CB  PHE A 112       3.411   5.045  37.650  1.00  0.66           C  
ATOM   1709  CG  PHE A 112       4.130   5.868  38.632  1.00  0.66           C  
ATOM   1710  CD1 PHE A 112       5.504   6.093  38.576  1.00  0.66           C  
ATOM   1711  CD2 PHE A 112       3.405   6.465  39.609  1.00  0.66           C  
ATOM   1712  CE1 PHE A 112       6.090   6.908  39.517  1.00  0.66           C  
ATOM   1713  CE2 PHE A 112       3.979   7.262  40.522  1.00  0.66           C  
ATOM   1714  CZ  PHE A 112       5.301   7.488  40.492  1.00  0.66           C  
ATOM   1715  H   PHE A 112       5.152   2.898  36.928  1.00  0.66           H  
ATOM   1716  HA  PHE A 112       2.997   3.377  38.929  1.00  0.66           H  
ATOM   1717 1HB  PHE A 112       3.879   5.210  36.688  1.00  0.66           H  
ATOM   1718 2HB  PHE A 112       2.388   5.425  37.578  1.00  0.66           H  
ATOM   1719  HD1 PHE A 112       6.104   5.629  37.789  1.00  0.66           H  
ATOM   1720  HD2 PHE A 112       2.341   6.281  39.640  1.00  0.66           H  
ATOM   1721  HE1 PHE A 112       7.160   7.098  39.489  1.00  0.66           H  
ATOM   1722  HE2 PHE A 112       3.382   7.713  41.290  1.00  0.66           H  
ATOM   1723  HZ  PHE A 112       5.718   8.118  41.251  1.00  0.66           H  
ATOM   1724  N   THR A 113       1.108   2.893  37.411  1.00  0.66           N  
ATOM   1725  CA  THR A 113      -0.047   2.571  36.579  1.00  0.66           C  
ATOM   1726  C   THR A 113      -1.100   3.614  36.787  1.00  0.66           C  
ATOM   1727  O   THR A 113      -1.448   3.951  37.916  1.00  0.66           O  
ATOM   1728  CB  THR A 113      -0.632   1.177  36.830  1.00  0.66           C  
ATOM   1729  OG1 THR A 113       0.325   0.252  36.524  1.00  0.66           O  
ATOM   1730  CG2 THR A 113      -1.885   0.925  35.973  1.00  0.66           C  
ATOM   1731  H   THR A 113       0.960   3.141  38.391  1.00  0.66           H  
ATOM   1732  HA  THR A 113       0.255   2.613  35.532  1.00  0.66           H  
ATOM   1733  HB  THR A 113      -0.889   1.065  37.841  1.00  0.66           H  
ATOM   1734  HG1 THR A 113       0.643   0.462  35.630  1.00  0.66           H  
ATOM   1735 1HG2 THR A 113      -2.257  -0.081  36.163  1.00  0.66           H  
ATOM   1736 2HG2 THR A 113      -2.662   1.647  36.222  1.00  0.66           H  
ATOM   1737 3HG2 THR A 113      -1.628   1.022  34.925  1.00  0.66           H  
ATOM   1738  N   ILE A 114      -1.618   4.134  35.707  1.00  0.67           N  
ATOM   1739  CA  ILE A 114      -2.608   5.169  35.834  1.00  0.67           C  
ATOM   1740  C   ILE A 114      -3.938   4.724  35.255  1.00  0.67           C  
ATOM   1741  O   ILE A 114      -3.977   4.201  34.134  1.00  0.67           O  
ATOM   1742  CB  ILE A 114      -2.114   6.415  35.125  1.00  0.67           C  
ATOM   1743  CG1 ILE A 114      -0.767   6.891  35.736  1.00  0.67           C  
ATOM   1744  CG2 ILE A 114      -3.153   7.474  35.228  1.00  0.67           C  
ATOM   1745  CD1 ILE A 114      -0.105   7.997  34.965  1.00  0.67           C  
ATOM   1746  H   ILE A 114      -1.301   3.827  34.796  1.00  0.67           H  
ATOM   1747  HA  ILE A 114      -2.759   5.403  36.887  1.00  0.67           H  
ATOM   1748  HB  ILE A 114      -1.927   6.168  34.104  1.00  0.67           H  
ATOM   1749 1HG1 ILE A 114      -0.932   7.224  36.733  1.00  0.67           H  
ATOM   1750 2HG1 ILE A 114      -0.072   6.058  35.763  1.00  0.67           H  
ATOM   1751 1HG2 ILE A 114      -2.814   8.361  34.706  1.00  0.67           H  
ATOM   1752 2HG2 ILE A 114      -4.064   7.125  34.785  1.00  0.67           H  
ATOM   1753 3HG2 ILE A 114      -3.330   7.694  36.276  1.00  0.67           H  
ATOM   1754 1HD1 ILE A 114       0.833   8.271  35.454  1.00  0.67           H  
ATOM   1755 2HD1 ILE A 114       0.103   7.667  33.943  1.00  0.67           H  
ATOM   1756 3HD1 ILE A 114      -0.769   8.857  34.944  1.00  0.67           H  
ATOM   1757  N   GLU A 115      -5.004   4.890  36.045  1.00  0.69           N  
ATOM   1758  CA  GLU A 115      -6.352   4.564  35.604  1.00  0.69           C  
ATOM   1759  C   GLU A 115      -7.111   5.848  35.335  1.00  0.69           C  
ATOM   1760  O   GLU A 115      -7.148   6.735  36.189  1.00  0.69           O  
ATOM   1761  CB  GLU A 115      -7.102   3.700  36.627  1.00  0.69           C  
ATOM   1762  CG  GLU A 115      -8.541   3.289  36.188  1.00  0.69           C  
ATOM   1763  CD  GLU A 115      -9.221   2.274  37.113  1.00  0.69           C  
ATOM   1764  OE1 GLU A 115      -8.566   1.740  37.981  1.00  0.69           O  
ATOM   1765  OE2 GLU A 115     -10.391   2.029  36.938  1.00  0.69           O  
ATOM   1766  H   GLU A 115      -4.870   5.298  36.969  1.00  0.69           H  
ATOM   1767  HA  GLU A 115      -6.277   4.015  34.683  1.00  0.69           H  
ATOM   1768 1HB  GLU A 115      -6.521   2.820  36.851  1.00  0.69           H  
ATOM   1769 2HB  GLU A 115      -7.198   4.262  37.555  1.00  0.69           H  
ATOM   1770 1HG  GLU A 115      -9.159   4.188  36.145  1.00  0.69           H  
ATOM   1771 2HG  GLU A 115      -8.494   2.876  35.182  1.00  0.69           H  
ATOM   1772  N   VAL A 116      -7.695   5.968  34.146  1.00  0.70           N  
ATOM   1773  CA  VAL A 116      -8.426   7.195  33.820  1.00  0.70           C  
ATOM   1774  C   VAL A 116      -9.867   6.949  33.388  1.00  0.70           C  
ATOM   1775  O   VAL A 116     -10.114   6.223  32.415  1.00  0.70           O  
ATOM   1776  CB  VAL A 116      -7.693   7.978  32.695  1.00  0.70           C  
ATOM   1777  CG1 VAL A 116      -8.479   9.262  32.343  1.00  0.70           C  
ATOM   1778  CG2 VAL A 116      -6.276   8.321  33.148  1.00  0.70           C  
ATOM   1779  H   VAL A 116      -7.622   5.188  33.489  1.00  0.70           H  
ATOM   1780  HA  VAL A 116      -8.454   7.826  34.708  1.00  0.70           H  
ATOM   1781  HB  VAL A 116      -7.651   7.363  31.796  1.00  0.70           H  
ATOM   1782 1HG1 VAL A 116      -7.973   9.800  31.548  1.00  0.70           H  
ATOM   1783 2HG1 VAL A 116      -9.485   8.999  32.011  1.00  0.70           H  
ATOM   1784 3HG1 VAL A 116      -8.550   9.900  33.228  1.00  0.70           H  
ATOM   1785 1HG2 VAL A 116      -5.760   8.860  32.361  1.00  0.70           H  
ATOM   1786 2HG2 VAL A 116      -6.317   8.936  34.048  1.00  0.70           H  
ATOM   1787 3HG2 VAL A 116      -5.747   7.402  33.354  1.00  0.70           H  
ATOM   1788  N   GLU A 117     -10.811   7.595  34.091  1.00  0.72           N  
ATOM   1789  CA  GLU A 117     -12.227   7.496  33.747  1.00  0.72           C  
ATOM   1790  C   GLU A 117     -12.593   8.524  32.675  1.00  0.72           C  
ATOM   1791  O   GLU A 117     -12.142   9.676  32.730  1.00  0.72           O  
ATOM   1792  CB  GLU A 117     -13.110   7.733  34.987  1.00  0.72           C  
ATOM   1793  CG  GLU A 117     -13.001   6.682  36.102  1.00  0.72           C  
ATOM   1794  CD  GLU A 117     -13.914   6.915  37.294  1.00  0.72           C  
ATOM   1795  OE1 GLU A 117     -14.052   8.031  37.760  1.00  0.72           O  
ATOM   1796  OE2 GLU A 117     -14.495   5.942  37.737  1.00  0.72           O  
ATOM   1797  H   GLU A 117     -10.551   8.157  34.907  1.00  0.72           H  
ATOM   1798  HA  GLU A 117     -12.424   6.506  33.350  1.00  0.72           H  
ATOM   1799 1HB  GLU A 117     -12.847   8.691  35.429  1.00  0.72           H  
ATOM   1800 2HB  GLU A 117     -14.156   7.794  34.679  1.00  0.72           H  
ATOM   1801 1HG  GLU A 117     -13.264   5.736  35.701  1.00  0.72           H  
ATOM   1802 2HG  GLU A 117     -11.964   6.633  36.443  1.00  0.72           H  
ATOM   1803  N   TYR A 118     -13.489   8.139  31.763  1.00  0.74           N  
ATOM   1804  CA  TYR A 118     -13.977   9.062  30.740  1.00  0.74           C  
ATOM   1805  C   TYR A 118     -15.454   8.837  30.425  1.00  0.74           C  
ATOM   1806  O   TYR A 118     -16.006   7.759  30.660  1.00  0.74           O  
ATOM   1807  CB  TYR A 118     -13.189   8.914  29.454  1.00  0.74           C  
ATOM   1808  CG  TYR A 118     -13.408   7.652  28.746  1.00  0.74           C  
ATOM   1809  CD1 TYR A 118     -14.363   7.590  27.746  1.00  0.74           C  
ATOM   1810  CD2 TYR A 118     -12.649   6.542  29.055  1.00  0.74           C  
ATOM   1811  CE1 TYR A 118     -14.525   6.437  27.060  1.00  0.74           C  
ATOM   1812  CE2 TYR A 118     -12.844   5.391  28.349  1.00  0.74           C  
ATOM   1813  CZ  TYR A 118     -13.781   5.362  27.348  1.00  0.74           C  
ATOM   1814  OH  TYR A 118     -13.970   4.260  26.617  1.00  0.74           O  
ATOM   1815  H   TYR A 118     -13.800   7.171  31.766  1.00  0.74           H  
ATOM   1816  HA  TYR A 118     -13.854  10.081  31.097  1.00  0.74           H  
ATOM   1817 1HB  TYR A 118     -13.433   9.736  28.786  1.00  0.74           H  
ATOM   1818 2HB  TYR A 118     -12.133   8.971  29.680  1.00  0.74           H  
ATOM   1819  HD1 TYR A 118     -14.964   8.465  27.497  1.00  0.74           H  
ATOM   1820  HD2 TYR A 118     -11.898   6.585  29.849  1.00  0.74           H  
ATOM   1821  HE1 TYR A 118     -15.228   6.363  26.277  1.00  0.74           H  
ATOM   1822  HE2 TYR A 118     -12.260   4.518  28.575  1.00  0.74           H  
ATOM   1823  HH  TYR A 118     -14.792   4.334  26.125  1.00  0.74           H  
ATOM   1824  N   THR A 119     -16.085   9.856  29.845  1.00  0.75           N  
ATOM   1825  CA  THR A 119     -17.478   9.748  29.434  1.00  0.75           C  
ATOM   1826  C   THR A 119     -17.617   9.953  27.946  1.00  0.75           C  
ATOM   1827  O   THR A 119     -17.033  10.882  27.378  1.00  0.75           O  
ATOM   1828  CB  THR A 119     -18.393  10.788  30.148  1.00  0.75           C  
ATOM   1829  OG1 THR A 119     -18.391  10.600  31.534  1.00  0.75           O  
ATOM   1830  CG2 THR A 119     -19.784  10.700  29.680  1.00  0.75           C  
ATOM   1831  H   THR A 119     -15.577  10.729  29.695  1.00  0.75           H  
ATOM   1832  HA  THR A 119     -17.839   8.750  29.667  1.00  0.75           H  
ATOM   1833  HB  THR A 119     -18.025  11.782  29.932  1.00  0.75           H  
ATOM   1834  HG1 THR A 119     -17.672  11.095  31.903  1.00  0.75           H  
ATOM   1835 1HG2 THR A 119     -20.357  11.452  30.195  1.00  0.75           H  
ATOM   1836 2HG2 THR A 119     -19.826  10.877  28.623  1.00  0.75           H  
ATOM   1837 3HG2 THR A 119     -20.187   9.726  29.897  1.00  0.75           H  
ATOM   1838  N   LEU A 120     -18.382   9.090  27.304  1.00  0.77           N  
ATOM   1839  CA  LEU A 120     -18.642   9.337  25.892  1.00  0.77           C  
ATOM   1840  C   LEU A 120     -19.945  10.074  25.835  1.00  0.77           C  
ATOM   1841  O   LEU A 120     -20.926   9.639  26.445  1.00  0.77           O  
ATOM   1842  CB  LEU A 120     -18.721   8.071  25.043  1.00  0.77           C  
ATOM   1843  CG  LEU A 120     -17.490   7.251  24.967  1.00  0.77           C  
ATOM   1844  CD1 LEU A 120     -17.773   5.979  24.194  1.00  0.77           C  
ATOM   1845  CD2 LEU A 120     -16.397   8.064  24.289  1.00  0.77           C  
ATOM   1846  H   LEU A 120     -18.835   8.340  27.835  1.00  0.77           H  
ATOM   1847  HA  LEU A 120     -17.862   9.977  25.479  1.00  0.77           H  
ATOM   1848 1HB  LEU A 120     -19.526   7.465  25.385  1.00  0.77           H  
ATOM   1849 2HB  LEU A 120     -18.958   8.380  24.028  1.00  0.77           H  
ATOM   1850  HG  LEU A 120     -17.188   6.990  25.958  1.00  0.77           H  
ATOM   1851 1HD1 LEU A 120     -16.870   5.379  24.153  1.00  0.77           H  
ATOM   1852 2HD1 LEU A 120     -18.560   5.413  24.685  1.00  0.77           H  
ATOM   1853 3HD1 LEU A 120     -18.088   6.232  23.189  1.00  0.77           H  
ATOM   1854 1HD2 LEU A 120     -15.475   7.487  24.228  1.00  0.77           H  
ATOM   1855 2HD2 LEU A 120     -16.716   8.339  23.282  1.00  0.77           H  
ATOM   1856 3HD2 LEU A 120     -16.224   8.971  24.874  1.00  0.77           H  
ATOM   1857  N   LEU A 121     -19.937  11.213  25.169  1.00  0.79           N  
ATOM   1858  CA  LEU A 121     -21.119  12.044  25.077  1.00  0.79           C  
ATOM   1859  C   LEU A 121     -21.620  12.128  23.652  1.00  0.79           C  
ATOM   1860  O   LEU A 121     -20.857  12.020  22.684  1.00  0.79           O  
ATOM   1861  CB  LEU A 121     -20.835  13.476  25.528  1.00  0.79           C  
ATOM   1862  CG  LEU A 121     -20.237  13.742  26.902  1.00  0.79           C  
ATOM   1863  CD1 LEU A 121     -19.927  15.211  26.994  1.00  0.79           C  
ATOM   1864  CD2 LEU A 121     -21.201  13.375  27.959  1.00  0.79           C  
ATOM   1865  H   LEU A 121     -19.074  11.504  24.705  1.00  0.79           H  
ATOM   1866  HA  LEU A 121     -21.908  11.620  25.689  1.00  0.79           H  
ATOM   1867 1HB  LEU A 121     -20.223  13.933  24.820  1.00  0.79           H  
ATOM   1868 2HB  LEU A 121     -21.788  14.001  25.512  1.00  0.79           H  
ATOM   1869  HG  LEU A 121     -19.311  13.175  27.027  1.00  0.79           H  
ATOM   1870 1HD1 LEU A 121     -19.499  15.431  27.970  1.00  0.79           H  
ATOM   1871 2HD1 LEU A 121     -19.216  15.484  26.213  1.00  0.79           H  
ATOM   1872 3HD1 LEU A 121     -20.847  15.781  26.865  1.00  0.79           H  
ATOM   1873 1HD2 LEU A 121     -20.775  13.588  28.938  1.00  0.79           H  
ATOM   1874 2HD2 LEU A 121     -22.107  13.936  27.836  1.00  0.79           H  
ATOM   1875 3HD2 LEU A 121     -21.406  12.353  27.878  1.00  0.79           H  
ATOM   1876  N   ASP A 122     -22.915  12.342  23.532  1.00  0.81           N  
ATOM   1877  CA  ASP A 122     -23.546  12.608  22.255  1.00  0.81           C  
ATOM   1878  C   ASP A 122     -23.469  14.113  21.963  1.00  0.81           C  
ATOM   1879  O   ASP A 122     -24.221  14.870  22.575  1.00  0.81           O  
ATOM   1880  CB  ASP A 122     -24.997  12.123  22.267  1.00  0.81           C  
ATOM   1881  CG  ASP A 122     -25.754  12.386  20.948  1.00  0.81           C  
ATOM   1882  OD1 ASP A 122     -25.503  13.410  20.315  1.00  0.81           O  
ATOM   1883  OD2 ASP A 122     -26.567  11.567  20.587  1.00  0.81           O  
ATOM   1884  H   ASP A 122     -23.488  12.355  24.381  1.00  0.81           H  
ATOM   1885  HA  ASP A 122     -23.014  12.027  21.512  1.00  0.81           H  
ATOM   1886 1HB  ASP A 122     -25.011  11.048  22.460  1.00  0.81           H  
ATOM   1887 2HB  ASP A 122     -25.532  12.597  23.092  1.00  0.81           H  
ATOM   1888  N   PRO A 123     -22.689  14.576  20.963  1.00  0.85           N  
ATOM   1889  CA  PRO A 123     -22.360  15.970  20.692  1.00  0.85           C  
ATOM   1890  C   PRO A 123     -23.558  16.868  20.419  1.00  0.85           C  
ATOM   1891  O   PRO A 123     -23.434  18.091  20.501  1.00  0.85           O  
ATOM   1892  CB  PRO A 123     -21.470  15.881  19.442  1.00  0.85           C  
ATOM   1893  CG  PRO A 123     -21.821  14.572  18.806  1.00  0.85           C  
ATOM   1894  CD  PRO A 123     -22.151  13.647  19.954  1.00  0.85           C  
ATOM   1895  HA  PRO A 123     -21.774  16.361  21.530  1.00  0.85           H  
ATOM   1896 1HB  PRO A 123     -21.691  16.730  18.778  1.00  0.85           H  
ATOM   1897 2HB  PRO A 123     -20.425  15.963  19.721  1.00  0.85           H  
ATOM   1898 1HG  PRO A 123     -22.673  14.705  18.113  1.00  0.85           H  
ATOM   1899 2HG  PRO A 123     -20.976  14.204  18.206  1.00  0.85           H  
ATOM   1900 1HD  PRO A 123     -22.919  12.943  19.592  1.00  0.85           H  
ATOM   1901 2HD  PRO A 123     -21.251  13.149  20.329  1.00  0.85           H  
ATOM   1902  N   ASP A 124     -24.709  16.296  20.063  1.00  0.88           N  
ATOM   1903  CA  ASP A 124     -25.866  17.141  19.789  1.00  0.88           C  
ATOM   1904  C   ASP A 124     -26.628  17.525  21.062  1.00  0.88           C  
ATOM   1905  O   ASP A 124     -27.515  18.382  21.022  1.00  0.88           O  
ATOM   1906  CB  ASP A 124     -26.803  16.458  18.795  1.00  0.88           C  
ATOM   1907  CG  ASP A 124     -26.224  16.381  17.360  1.00  0.88           C  
ATOM   1908  OD1 ASP A 124     -25.391  17.196  17.018  1.00  0.88           O  
ATOM   1909  OD2 ASP A 124     -26.636  15.520  16.622  1.00  0.88           O  
ATOM   1910  H   ASP A 124     -24.822  15.271  20.030  1.00  0.88           H  
ATOM   1911  HA  ASP A 124     -25.509  18.060  19.327  1.00  0.88           H  
ATOM   1912 1HB  ASP A 124     -27.000  15.436  19.145  1.00  0.88           H  
ATOM   1913 2HB  ASP A 124     -27.755  16.986  18.768  1.00  0.88           H  
ATOM   1914  N   THR A 125     -26.304  16.870  22.184  1.00  0.92           N  
ATOM   1915  CA  THR A 125     -26.976  17.136  23.455  1.00  0.92           C  
ATOM   1916  C   THR A 125     -25.974  17.336  24.590  1.00  0.92           C  
ATOM   1917  O   THR A 125     -26.286  17.925  25.625  1.00  0.92           O  
ATOM   1918  CB  THR A 125     -27.872  15.947  23.856  1.00  0.92           C  
ATOM   1919  OG1 THR A 125     -27.031  14.798  24.078  1.00  0.92           O  
ATOM   1920  CG2 THR A 125     -28.894  15.612  22.765  1.00  0.92           C  
ATOM   1921  H   THR A 125     -25.558  16.177  22.163  1.00  0.92           H  
ATOM   1922  HA  THR A 125     -27.576  18.040  23.360  1.00  0.92           H  
ATOM   1923  HB  THR A 125     -28.396  16.191  24.780  1.00  0.92           H  
ATOM   1924  HG1 THR A 125     -26.567  14.570  23.250  1.00  0.92           H  
ATOM   1925 1HG2 THR A 125     -29.501  14.765  23.086  1.00  0.92           H  
ATOM   1926 2HG2 THR A 125     -29.536  16.475  22.588  1.00  0.92           H  
ATOM   1927 3HG2 THR A 125     -28.375  15.350  21.843  1.00  0.92           H  
ATOM   1928  N   LEU A 126     -24.789  16.765  24.392  1.00  0.94           N  
ATOM   1929  CA  LEU A 126     -23.714  16.621  25.376  1.00  0.94           C  
ATOM   1930  C   LEU A 126     -24.108  15.776  26.589  1.00  0.94           C  
ATOM   1931  O   LEU A 126     -23.523  15.896  27.667  1.00  0.94           O  
ATOM   1932  CB  LEU A 126     -23.162  17.980  25.794  1.00  0.94           C  
ATOM   1933  CG  LEU A 126     -22.552  18.740  24.636  1.00  0.94           C  
ATOM   1934  CD1 LEU A 126     -22.051  20.087  25.110  1.00  0.94           C  
ATOM   1935  CD2 LEU A 126     -21.416  17.877  24.057  1.00  0.94           C  
ATOM   1936  H   LEU A 126     -24.634  16.336  23.491  1.00  0.94           H  
ATOM   1937  HA  LEU A 126     -22.900  16.097  24.879  1.00  0.94           H  
ATOM   1938 1HB  LEU A 126     -23.954  18.582  26.229  1.00  0.94           H  
ATOM   1939 2HB  LEU A 126     -22.389  17.828  26.544  1.00  0.94           H  
ATOM   1940  HG  LEU A 126     -23.308  18.909  23.863  1.00  0.94           H  
ATOM   1941 1HD1 LEU A 126     -21.612  20.625  24.269  1.00  0.94           H  
ATOM   1942 2HD1 LEU A 126     -22.883  20.663  25.515  1.00  0.94           H  
ATOM   1943 3HD1 LEU A 126     -21.297  19.943  25.883  1.00  0.94           H  
ATOM   1944 1HD2 LEU A 126     -20.961  18.389  23.208  1.00  0.94           H  
ATOM   1945 2HD2 LEU A 126     -20.661  17.702  24.823  1.00  0.94           H  
ATOM   1946 3HD2 LEU A 126     -21.825  16.923  23.732  1.00  0.94           H  
ATOM   1947  N   GLN A 127     -25.092  14.903  26.391  1.00  0.97           N  
ATOM   1948  CA  GLN A 127     -25.531  13.941  27.381  1.00  0.97           C  
ATOM   1949  C   GLN A 127     -24.758  12.631  27.129  1.00  0.97           C  
ATOM   1950  O   GLN A 127     -24.469  12.328  25.969  1.00  0.97           O  
ATOM   1951  CB  GLN A 127     -27.048  13.757  27.273  1.00  0.97           C  
ATOM   1952  CG  GLN A 127     -27.661  12.918  28.350  1.00  0.97           C  
ATOM   1953  CD  GLN A 127     -29.167  12.912  28.317  1.00  0.97           C  
ATOM   1954  OE1 GLN A 127     -29.800  13.330  27.334  1.00  0.97           O  
ATOM   1955  NE2 GLN A 127     -29.760  12.460  29.421  1.00  0.97           N  
ATOM   1956  H   GLN A 127     -25.579  14.906  25.497  1.00  0.97           H  
ATOM   1957  HA  GLN A 127     -25.309  14.344  28.361  1.00  0.97           H  
ATOM   1958 1HB  GLN A 127     -27.533  14.734  27.282  1.00  0.97           H  
ATOM   1959 2HB  GLN A 127     -27.284  13.289  26.315  1.00  0.97           H  
ATOM   1960 1HG  GLN A 127     -27.307  11.901  28.227  1.00  0.97           H  
ATOM   1961 2HG  GLN A 127     -27.360  13.314  29.314  1.00  0.97           H  
ATOM   1962 1HE2 GLN A 127     -30.787  12.407  29.519  1.00  0.97           H  
ATOM   1963 2HE2 GLN A 127     -29.216  12.174  30.193  1.00  0.97           H  
ATOM   1964  N   PRO A 128     -24.365  11.852  28.156  1.00  1.01           N  
ATOM   1965  CA  PRO A 128     -23.690  10.578  27.999  1.00  1.01           C  
ATOM   1966  C   PRO A 128     -24.482   9.685  27.061  1.00  1.01           C  
ATOM   1967  O   PRO A 128     -25.705   9.591  27.150  1.00  1.01           O  
ATOM   1968  CB  PRO A 128     -23.627  10.076  29.440  1.00  1.01           C  
ATOM   1969  CG  PRO A 128     -23.593  11.333  30.274  1.00  1.01           C  
ATOM   1970  CD  PRO A 128     -24.480  12.298  29.559  1.00  1.01           C  
ATOM   1971  HA  PRO A 128     -22.691  10.722  27.610  1.00  1.01           H  
ATOM   1972 1HB  PRO A 128     -24.463   9.412  29.661  1.00  1.01           H  
ATOM   1973 2HB  PRO A 128     -22.711   9.519  29.568  1.00  1.01           H  
ATOM   1974 1HG  PRO A 128     -23.943  11.120  31.294  1.00  1.01           H  
ATOM   1975 2HG  PRO A 128     -22.578  11.705  30.370  1.00  1.01           H  
ATOM   1976 1HD  PRO A 128     -25.486  12.227  29.942  1.00  1.01           H  
ATOM   1977 2HD  PRO A 128     -24.032  13.281  29.681  1.00  1.01           H  
ATOM   1978  N   VAL A 129     -23.758   8.978  26.193  1.00  1.06           N  
ATOM   1979  CA  VAL A 129     -24.358   8.131  25.147  1.00  1.06           C  
ATOM   1980  C   VAL A 129     -25.202   6.975  25.643  1.00  1.06           C  
ATOM   1981  O   VAL A 129     -26.050   6.466  24.912  1.00  1.06           O  
ATOM   1982  CB  VAL A 129     -23.256   7.544  24.248  1.00  1.06           C  
ATOM   1983  CG1 VAL A 129     -22.546   8.637  23.574  1.00  1.06           C  
ATOM   1984  CG2 VAL A 129     -22.285   6.728  25.067  1.00  1.06           C  
ATOM   1985  H   VAL A 129     -22.745   9.105  26.220  1.00  1.06           H  
ATOM   1986  HA  VAL A 129     -24.992   8.772  24.534  1.00  1.06           H  
ATOM   1987  HB  VAL A 129     -23.707   6.917  23.482  1.00  1.06           H  
ATOM   1988 1HG1 VAL A 129     -21.787   8.209  22.954  1.00  1.06           H  
ATOM   1989 2HG1 VAL A 129     -23.242   9.213  22.971  1.00  1.06           H  
ATOM   1990 3HG1 VAL A 129     -22.100   9.271  24.301  1.00  1.06           H  
ATOM   1991 1HG2 VAL A 129     -21.508   6.330  24.417  1.00  1.06           H  
ATOM   1992 2HG2 VAL A 129     -21.836   7.361  25.826  1.00  1.06           H  
ATOM   1993 3HG2 VAL A 129     -22.801   5.908  25.544  1.00  1.06           H  
ATOM   1994  N   GLY A 130     -24.971   6.542  26.867  1.00  1.14           N  
ATOM   1995  CA  GLY A 130     -25.754   5.451  27.407  1.00  1.14           C  
ATOM   1996  C   GLY A 130     -27.080   5.923  28.013  1.00  1.14           C  
ATOM   1997  O   GLY A 130     -27.915   5.115  28.445  1.00  1.14           O  
ATOM   1998  H   GLY A 130     -24.261   6.992  27.423  1.00  1.14           H  
ATOM   1999 1HA  GLY A 130     -25.946   4.717  26.624  1.00  1.14           H  
ATOM   2000 2HA  GLY A 130     -25.158   4.958  28.166  1.00  1.14           H  
ATOM   2001  N   TRP A 131     -27.239   7.233  28.158  1.00  1.25           N  
ATOM   2002  CA  TRP A 131     -28.442   7.776  28.753  1.00  1.25           C  
ATOM   2003  C   TRP A 131     -29.557   7.941  27.696  1.00  1.25           C  
ATOM   2004  O   TRP A 131     -29.255   8.243  26.543  1.00  1.25           O  
ATOM   2005  CB  TRP A 131     -28.131   9.100  29.444  1.00  1.25           C  
ATOM   2006  CG  TRP A 131     -27.214   8.932  30.672  1.00  1.25           C  
ATOM   2007  CD1 TRP A 131     -26.510   7.810  31.014  1.00  1.25           C  
ATOM   2008  CD2 TRP A 131     -26.933   9.895  31.722  1.00  1.25           C  
ATOM   2009  NE1 TRP A 131     -25.813   8.023  32.180  1.00  1.25           N  
ATOM   2010  CE2 TRP A 131     -26.059   9.279  32.622  1.00  1.25           C  
ATOM   2011  CE3 TRP A 131     -27.346  11.195  31.974  1.00  1.25           C  
ATOM   2012  CZ2 TRP A 131     -25.595   9.927  33.745  1.00  1.25           C  
ATOM   2013  CZ3 TRP A 131     -26.881  11.833  33.100  1.00  1.25           C  
ATOM   2014  CH2 TRP A 131     -26.026  11.207  33.956  1.00  1.25           C  
ATOM   2015  H   TRP A 131     -26.547   7.888  27.793  1.00  1.25           H  
ATOM   2016  HA  TRP A 131     -28.744   7.090  29.531  1.00  1.25           H  
ATOM   2017 1HB  TRP A 131     -27.642   9.752  28.741  1.00  1.25           H  
ATOM   2018 2HB  TRP A 131     -29.060   9.580  29.753  1.00  1.25           H  
ATOM   2019  HD1 TRP A 131     -26.502   6.891  30.458  1.00  1.25           H  
ATOM   2020  HE1 TRP A 131     -25.224   7.378  32.667  1.00  1.25           H  
ATOM   2021  HE3 TRP A 131     -28.013  11.691  31.308  1.00  1.25           H  
ATOM   2022  HZ2 TRP A 131     -24.915   9.452  34.454  1.00  1.25           H  
ATOM   2023  HZ3 TRP A 131     -27.212  12.854  33.288  1.00  1.25           H  
ATOM   2024  HH2 TRP A 131     -25.673  11.732  34.830  1.00  1.25           H  
ATOM   2025  N   PRO A 132     -30.841   7.734  28.033  1.00  1.39           N  
ATOM   2026  CA  PRO A 132     -31.987   8.092  27.219  1.00  1.39           C  
ATOM   2027  C   PRO A 132     -31.908   9.593  27.035  1.00  1.39           C  
ATOM   2028  O   PRO A 132     -31.343  10.271  27.888  1.00  1.39           O  
ATOM   2029  CB  PRO A 132     -33.181   7.684  28.087  1.00  1.39           C  
ATOM   2030  CG  PRO A 132     -32.631   6.627  29.005  1.00  1.39           C  
ATOM   2031  CD  PRO A 132     -31.196   7.049  29.265  1.00  1.39           C  
ATOM   2032  HA  PRO A 132     -31.954   7.561  26.258  1.00  1.39           H  
ATOM   2033 1HB  PRO A 132     -33.569   8.568  28.625  1.00  1.39           H  
ATOM   2034 2HB  PRO A 132     -33.999   7.316  27.449  1.00  1.39           H  
ATOM   2035 1HG  PRO A 132     -33.232   6.579  29.929  1.00  1.39           H  
ATOM   2036 2HG  PRO A 132     -32.698   5.638  28.529  1.00  1.39           H  
ATOM   2037 1HD  PRO A 132     -31.155   7.759  30.080  1.00  1.39           H  
ATOM   2038 2HD  PRO A 132     -30.604   6.136  29.429  1.00  1.39           H  
ATOM   2039  N   VAL A 133     -32.441  10.129  25.948  1.00  1.53           N  
ATOM   2040  CA  VAL A 133     -32.368  11.577  25.798  1.00  1.53           C  
ATOM   2041  C   VAL A 133     -33.186  12.281  26.883  1.00  1.53           C  
ATOM   2042  O   VAL A 133     -34.365  11.981  27.088  1.00  1.53           O  
ATOM   2043  CB  VAL A 133     -32.846  12.001  24.396  1.00  1.53           C  
ATOM   2044  CG1 VAL A 133     -32.891  13.523  24.285  1.00  1.53           C  
ATOM   2045  CG2 VAL A 133     -31.893  11.426  23.355  1.00  1.53           C  
ATOM   2046  H   VAL A 133     -32.891   9.557  25.250  1.00  1.53           H  
ATOM   2047  HA  VAL A 133     -31.325  11.877  25.900  1.00  1.53           H  
ATOM   2048  HB  VAL A 133     -33.853  11.623  24.227  1.00  1.53           H  
ATOM   2049 1HG1 VAL A 133     -33.233  13.805  23.290  1.00  1.53           H  
ATOM   2050 2HG1 VAL A 133     -33.579  13.922  25.028  1.00  1.53           H  
ATOM   2051 3HG1 VAL A 133     -31.893  13.930  24.456  1.00  1.53           H  
ATOM   2052 1HG2 VAL A 133     -32.225  11.713  22.358  1.00  1.53           H  
ATOM   2053 2HG2 VAL A 133     -30.887  11.816  23.531  1.00  1.53           H  
ATOM   2054 3HG2 VAL A 133     -31.879  10.339  23.436  1.00  1.53           H  
ATOM   2055  N   GLY A 134     -32.551  13.242  27.550  1.00  1.64           N  
ATOM   2056  CA  GLY A 134     -33.135  14.003  28.650  1.00  1.64           C  
ATOM   2057  C   GLY A 134     -33.457  13.080  29.822  1.00  1.64           C  
ATOM   2058  O   GLY A 134     -32.602  12.293  30.234  1.00  1.64           O  
ATOM   2059  H   GLY A 134     -31.576  13.404  27.316  1.00  1.64           H  
ATOM   2060 1HA  GLY A 134     -32.434  14.774  28.969  1.00  1.64           H  
ATOM   2061 2HA  GLY A 134     -34.039  14.502  28.310  1.00  1.64           H  
ATOM   2062  N   SER A 135     -34.670  13.197  30.364  1.00  1.70           N  
ATOM   2063  CA  SER A 135     -35.112  12.382  31.495  1.00  1.70           C  
ATOM   2064  C   SER A 135     -34.079  12.315  32.629  1.00  1.70           C  
ATOM   2065  O   SER A 135     -33.417  13.309  32.940  1.00  1.70           O  
ATOM   2066  CB  SER A 135     -35.433  10.980  31.009  1.00  1.70           C  
ATOM   2067  OG  SER A 135     -36.044  10.222  32.019  1.00  1.70           O  
ATOM   2068  H   SER A 135     -35.313  13.866  29.966  1.00  1.70           H  
ATOM   2069  HA  SER A 135     -36.024  12.826  31.897  1.00  1.70           H  
ATOM   2070 1HB  SER A 135     -36.090  11.038  30.143  1.00  1.70           H  
ATOM   2071 2HB  SER A 135     -34.512  10.486  30.684  1.00  1.70           H  
ATOM   2072  HG  SER A 135     -36.865  10.679  32.234  1.00  1.70           H  
ATOM   2073  N   GLU A 136     -33.989  11.137  33.252  1.00  1.71           N  
ATOM   2074  CA  GLU A 136     -33.067  10.831  34.348  1.00  1.71           C  
ATOM   2075  C   GLU A 136     -32.791   9.328  34.388  1.00  1.71           C  
ATOM   2076  O   GLU A 136     -33.694   8.523  34.168  1.00  1.71           O  
ATOM   2077  CB  GLU A 136     -33.622  11.314  35.697  1.00  1.71           C  
ATOM   2078  CG  GLU A 136     -32.693  11.048  36.891  1.00  1.71           C  
ATOM   2079  CD  GLU A 136     -33.172  11.616  38.197  1.00  1.71           C  
ATOM   2080  OE1 GLU A 136     -34.214  12.221  38.220  1.00  1.71           O  
ATOM   2081  OE2 GLU A 136     -32.484  11.445  39.180  1.00  1.71           O  
ATOM   2082  H   GLU A 136     -34.597  10.395  32.922  1.00  1.71           H  
ATOM   2083  HA  GLU A 136     -32.123  11.344  34.160  1.00  1.71           H  
ATOM   2084 1HB  GLU A 136     -33.809  12.387  35.651  1.00  1.71           H  
ATOM   2085 2HB  GLU A 136     -34.573  10.822  35.895  1.00  1.71           H  
ATOM   2086 1HG  GLU A 136     -32.642   9.988  37.017  1.00  1.71           H  
ATOM   2087 2HG  GLU A 136     -31.700  11.416  36.667  1.00  1.71           H  
ATOM   2088  N   VAL A 137     -31.554   8.941  34.697  1.00  1.68           N  
ATOM   2089  CA  VAL A 137     -31.215   7.519  34.775  1.00  1.68           C  
ATOM   2090  C   VAL A 137     -31.034   6.969  36.190  1.00  1.68           C  
ATOM   2091  O   VAL A 137     -30.887   5.761  36.371  1.00  1.68           O  
ATOM   2092  CB  VAL A 137     -29.927   7.249  33.988  1.00  1.68           C  
ATOM   2093  CG1 VAL A 137     -30.119   7.603  32.569  1.00  1.68           C  
ATOM   2094  CG2 VAL A 137     -28.804   8.060  34.553  1.00  1.68           C  
ATOM   2095  H   VAL A 137     -30.841   9.637  34.864  1.00  1.68           H  
ATOM   2096  HA  VAL A 137     -32.020   6.957  34.300  1.00  1.68           H  
ATOM   2097  HB  VAL A 137     -29.688   6.187  34.050  1.00  1.68           H  
ATOM   2098 1HG1 VAL A 137     -29.211   7.388  32.026  1.00  1.68           H  
ATOM   2099 2HG1 VAL A 137     -30.933   6.999  32.185  1.00  1.68           H  
ATOM   2100 3HG1 VAL A 137     -30.360   8.662  32.474  1.00  1.68           H  
ATOM   2101 1HG2 VAL A 137     -27.913   7.845  34.003  1.00  1.68           H  
ATOM   2102 2HG2 VAL A 137     -29.034   9.121  34.482  1.00  1.68           H  
ATOM   2103 3HG2 VAL A 137     -28.655   7.794  35.577  1.00  1.68           H  
ATOM   2104  N   GLY A 138     -31.068   7.842  37.183  1.00  1.64           N  
ATOM   2105  CA  GLY A 138     -30.871   7.449  38.570  1.00  1.64           C  
ATOM   2106  C   GLY A 138     -29.372   7.416  38.863  1.00  1.64           C  
ATOM   2107  O   GLY A 138     -28.589   7.593  37.940  1.00  1.64           O  
ATOM   2108  H   GLY A 138     -31.228   8.814  36.965  1.00  1.64           H  
ATOM   2109 1HA  GLY A 138     -31.372   8.170  39.218  1.00  1.64           H  
ATOM   2110 2HA  GLY A 138     -31.320   6.471  38.734  1.00  1.64           H  
ATOM   2111  N   PRO A 139     -28.967   7.147  40.113  1.00  1.61           N  
ATOM   2112  CA  PRO A 139     -27.607   7.140  40.652  1.00  1.61           C  
ATOM   2113  C   PRO A 139     -26.761   5.930  40.243  1.00  1.61           C  
ATOM   2114  O   PRO A 139     -27.217   5.044  39.522  1.00  1.61           O  
ATOM   2115  CB  PRO A 139     -27.861   7.153  42.160  1.00  1.61           C  
ATOM   2116  CG  PRO A 139     -29.154   6.401  42.325  1.00  1.61           C  
ATOM   2117  CD  PRO A 139     -29.994   6.801  41.122  1.00  1.61           C  
ATOM   2118  HA  PRO A 139     -27.102   8.072  40.347  1.00  1.61           H  
ATOM   2119 1HB  PRO A 139     -27.026   6.669  42.689  1.00  1.61           H  
ATOM   2120 2HB  PRO A 139     -27.911   8.192  42.520  1.00  1.61           H  
ATOM   2121 1HG  PRO A 139     -28.947   5.318  42.357  1.00  1.61           H  
ATOM   2122 2HG  PRO A 139     -29.625   6.663  43.283  1.00  1.61           H  
ATOM   2123 1HD  PRO A 139     -30.591   5.938  40.801  1.00  1.61           H  
ATOM   2124 2HD  PRO A 139     -30.613   7.677  41.368  1.00  1.61           H  
ATOM   2125  N   GLN A 140     -25.522   5.912  40.737  1.00  1.62           N  
ATOM   2126  CA  GLN A 140     -24.533   4.854  40.497  1.00  1.62           C  
ATOM   2127  C   GLN A 140     -25.081   3.439  40.670  1.00  1.62           C  
ATOM   2128  O   GLN A 140     -25.941   3.195  41.524  1.00  1.62           O  
ATOM   2129  CB  GLN A 140     -23.371   5.002  41.480  1.00  1.62           C  
ATOM   2130  CG  GLN A 140     -23.754   4.719  42.942  1.00  1.62           C  
ATOM   2131  CD  GLN A 140     -22.572   4.865  43.917  1.00  1.62           C  
ATOM   2132  OE1 GLN A 140     -22.274   5.977  44.373  1.00  1.62           O  
ATOM   2133  NE2 GLN A 140     -21.908   3.749  44.231  1.00  1.62           N  
ATOM   2134  H   GLN A 140     -25.238   6.690  41.313  1.00  1.62           H  
ATOM   2135  HA  GLN A 140     -24.169   4.952  39.475  1.00  1.62           H  
ATOM   2136 1HB  GLN A 140     -22.608   4.289  41.222  1.00  1.62           H  
ATOM   2137 2HB  GLN A 140     -22.939   5.999  41.407  1.00  1.62           H  
ATOM   2138 1HG  GLN A 140     -24.533   5.417  43.243  1.00  1.62           H  
ATOM   2139 2HG  GLN A 140     -24.126   3.696  43.008  1.00  1.62           H  
ATOM   2140 1HE2 GLN A 140     -21.102   3.768  44.875  1.00  1.62           H  
ATOM   2141 2HE2 GLN A 140     -22.186   2.876  43.839  1.00  1.62           H  
ATOM   2142  N   GLY A 141     -24.533   2.488  39.902  1.00  1.66           N  
ATOM   2143  CA  GLY A 141     -25.018   1.109  40.014  1.00  1.66           C  
ATOM   2144  C   GLY A 141     -24.243   0.035  39.229  1.00  1.66           C  
ATOM   2145  O   GLY A 141     -23.074   0.203  38.864  1.00  1.66           O  
ATOM   2146  H   GLY A 141     -23.813   2.748  39.226  1.00  1.66           H  
ATOM   2147 1HA  GLY A 141     -25.023   0.835  41.069  1.00  1.66           H  
ATOM   2148 2HA  GLY A 141     -26.060   1.092  39.698  1.00  1.66           H  
ATOM   2149  N   GLY A 142     -24.951  -1.076  38.957  1.00  1.75           N  
ATOM   2150  CA  GLY A 142     -24.459  -2.322  38.326  1.00  1.75           C  
ATOM   2151  C   GLY A 142     -23.794  -2.172  36.955  1.00  1.75           C  
ATOM   2152  O   GLY A 142     -23.186  -3.113  36.440  1.00  1.75           O  
ATOM   2153  H   GLY A 142     -25.914  -1.080  39.264  1.00  1.75           H  
ATOM   2154 1HA  GLY A 142     -23.754  -2.799  39.007  1.00  1.75           H  
ATOM   2155 2HA  GLY A 142     -25.296  -3.013  38.233  1.00  1.75           H  
ATOM   2156  N   TYR A 143     -23.853  -0.972  36.400  1.00  1.85           N  
ATOM   2157  CA  TYR A 143     -23.255  -0.604  35.123  1.00  1.85           C  
ATOM   2158  C   TYR A 143     -21.781  -0.978  35.124  1.00  1.85           C  
ATOM   2159  O   TYR A 143     -21.234  -1.430  34.117  1.00  1.85           O  
ATOM   2160  CB  TYR A 143     -23.377   0.903  34.939  1.00  1.85           C  
ATOM   2161  CG  TYR A 143     -24.788   1.358  34.812  1.00  1.85           C  
ATOM   2162  CD1 TYR A 143     -25.317   2.251  35.734  1.00  1.85           C  
ATOM   2163  CD2 TYR A 143     -25.556   0.880  33.791  1.00  1.85           C  
ATOM   2164  CE1 TYR A 143     -26.628   2.665  35.609  1.00  1.85           C  
ATOM   2165  CE2 TYR A 143     -26.864   1.276  33.651  1.00  1.85           C  
ATOM   2166  CZ  TYR A 143     -27.405   2.171  34.556  1.00  1.85           C  
ATOM   2167  OH  TYR A 143     -28.712   2.577  34.421  1.00  1.85           O  
ATOM   2168  H   TYR A 143     -24.353  -0.258  36.907  1.00  1.85           H  
ATOM   2169  HA  TYR A 143     -23.756  -1.137  34.316  1.00  1.85           H  
ATOM   2170 1HB  TYR A 143     -22.922   1.419  35.793  1.00  1.85           H  
ATOM   2171 2HB  TYR A 143     -22.833   1.209  34.044  1.00  1.85           H  
ATOM   2172  HD1 TYR A 143     -24.697   2.624  36.555  1.00  1.85           H  
ATOM   2173  HD2 TYR A 143     -25.120   0.187  33.095  1.00  1.85           H  
ATOM   2174  HE1 TYR A 143     -27.053   3.369  36.329  1.00  1.85           H  
ATOM   2175  HE2 TYR A 143     -27.469   0.889  32.827  1.00  1.85           H  
ATOM   2176  HH  TYR A 143     -29.104   2.150  33.654  1.00  1.85           H  
ATOM   2177  N   TYR A 144     -21.156  -0.827  36.289  1.00  1.94           N  
ATOM   2178  CA  TYR A 144     -19.737  -1.094  36.513  1.00  1.94           C  
ATOM   2179  C   TYR A 144     -19.295  -2.448  35.919  1.00  1.94           C  
ATOM   2180  O   TYR A 144     -18.154  -2.594  35.463  1.00  1.94           O  
ATOM   2181  CB  TYR A 144     -19.446  -0.990  38.010  1.00  1.94           C  
ATOM   2182  CG  TYR A 144     -17.995  -1.115  38.383  1.00  1.94           C  
ATOM   2183  CD1 TYR A 144     -17.155  -0.041  38.170  1.00  1.94           C  
ATOM   2184  CD2 TYR A 144     -17.508  -2.263  38.966  1.00  1.94           C  
ATOM   2185  CE1 TYR A 144     -15.827  -0.116  38.513  1.00  1.94           C  
ATOM   2186  CE2 TYR A 144     -16.175  -2.349  39.319  1.00  1.94           C  
ATOM   2187  CZ  TYR A 144     -15.332  -1.276  39.089  1.00  1.94           C  
ATOM   2188  OH  TYR A 144     -14.001  -1.350  39.437  1.00  1.94           O  
ATOM   2189  H   TYR A 144     -21.715  -0.484  37.074  1.00  1.94           H  
ATOM   2190  HA  TYR A 144     -19.161  -0.323  36.012  1.00  1.94           H  
ATOM   2191 1HB  TYR A 144     -19.811  -0.032  38.370  1.00  1.94           H  
ATOM   2192 2HB  TYR A 144     -20.001  -1.766  38.537  1.00  1.94           H  
ATOM   2193  HD1 TYR A 144     -17.544   0.866  37.718  1.00  1.94           H  
ATOM   2194  HD2 TYR A 144     -18.174  -3.092  39.149  1.00  1.94           H  
ATOM   2195  HE1 TYR A 144     -15.173   0.736  38.330  1.00  1.94           H  
ATOM   2196  HE2 TYR A 144     -15.789  -3.260  39.779  1.00  1.94           H  
ATOM   2197  HH  TYR A 144     -13.533  -0.592  39.068  1.00  1.94           H  
ATOM   2198  N   CYS A 145     -20.152  -3.470  36.023  1.00  2.02           N  
ATOM   2199  CA  CYS A 145     -19.816  -4.797  35.515  1.00  2.02           C  
ATOM   2200  C   CYS A 145     -20.750  -5.263  34.390  1.00  2.02           C  
ATOM   2201  O   CYS A 145     -20.903  -6.467  34.171  1.00  2.02           O  
ATOM   2202  CB  CYS A 145     -19.854  -5.823  36.639  1.00  2.02           C  
ATOM   2203  SG  CYS A 145     -18.623  -5.555  37.916  1.00  2.02           S  
ATOM   2204  H   CYS A 145     -21.095  -3.305  36.381  1.00  2.02           H  
ATOM   2205  HA  CYS A 145     -18.802  -4.764  35.121  1.00  2.02           H  
ATOM   2206 1HB  CYS A 145     -20.839  -5.806  37.106  1.00  2.02           H  
ATOM   2207 2HB  CYS A 145     -19.704  -6.819  36.225  1.00  2.02           H  
ATOM   2208  HG  CYS A 145     -17.577  -5.556  37.094  1.00  2.02           H  
ATOM   2209  N   GLY A 146     -21.392  -4.331  33.689  1.00  2.05           N  
ATOM   2210  CA  GLY A 146     -22.328  -4.701  32.628  1.00  2.05           C  
ATOM   2211  C   GLY A 146     -21.655  -5.212  31.352  1.00  2.05           C  
ATOM   2212  O   GLY A 146     -20.576  -4.747  30.973  1.00  2.05           O  
ATOM   2213  H   GLY A 146     -21.239  -3.342  33.891  1.00  2.05           H  
ATOM   2214 1HA  GLY A 146     -23.016  -5.457  33.006  1.00  2.05           H  
ATOM   2215 2HA  GLY A 146     -22.927  -3.826  32.385  1.00  2.05           H  
ATOM   2216  N   GLU A 147     -22.337  -6.126  30.651  1.00  2.02           N  
ATOM   2217  CA  GLU A 147     -21.848  -6.645  29.370  1.00  2.02           C  
ATOM   2218  C   GLU A 147     -22.694  -6.205  28.164  1.00  2.02           C  
ATOM   2219  O   GLU A 147     -22.193  -6.123  27.037  1.00  2.02           O  
ATOM   2220  CB  GLU A 147     -21.783  -8.175  29.411  1.00  2.02           C  
ATOM   2221  CG  GLU A 147     -20.784  -8.743  30.418  1.00  2.02           C  
ATOM   2222  CD  GLU A 147     -20.718 -10.262  30.408  1.00  2.02           C  
ATOM   2223  OE1 GLU A 147     -21.484 -10.869  29.696  1.00  2.02           O  
ATOM   2224  OE2 GLU A 147     -19.895 -10.807  31.106  1.00  2.02           O  
ATOM   2225  H   GLU A 147     -23.200  -6.477  31.031  1.00  2.02           H  
ATOM   2226  HA  GLU A 147     -20.836  -6.269  29.217  1.00  2.02           H  
ATOM   2227 1HB  GLU A 147     -22.768  -8.570  29.661  1.00  2.02           H  
ATOM   2228 2HB  GLU A 147     -21.524  -8.557  28.430  1.00  2.02           H  
ATOM   2229 1HG  GLU A 147     -19.795  -8.346  30.190  1.00  2.02           H  
ATOM   2230 2HG  GLU A 147     -21.057  -8.402  31.419  1.00  2.02           H  
ATOM   2231  N   GLY A 148     -23.993  -5.989  28.387  1.00  1.93           N  
ATOM   2232  CA  GLY A 148     -24.915  -5.653  27.299  1.00  1.93           C  
ATOM   2233  C   GLY A 148     -24.881  -4.168  26.971  1.00  1.93           C  
ATOM   2234  O   GLY A 148     -24.507  -3.352  27.813  1.00  1.93           O  
ATOM   2235  H   GLY A 148     -24.351  -6.058  29.324  1.00  1.93           H  
ATOM   2236 1HA  GLY A 148     -24.661  -6.235  26.412  1.00  1.93           H  
ATOM   2237 2HA  GLY A 148     -25.929  -5.934  27.587  1.00  1.93           H  
ATOM   2238  N   ALA A 149     -25.390  -3.801  25.790  1.00  1.80           N  
ATOM   2239  CA  ALA A 149     -25.455  -2.395  25.368  1.00  1.80           C  
ATOM   2240  C   ALA A 149     -26.281  -1.543  26.325  1.00  1.80           C  
ATOM   2241  O   ALA A 149     -26.017  -0.361  26.501  1.00  1.80           O  
ATOM   2242  CB  ALA A 149     -26.041  -2.279  23.973  1.00  1.80           C  
ATOM   2243  H   ALA A 149     -25.706  -4.519  25.152  1.00  1.80           H  
ATOM   2244  HA  ALA A 149     -24.437  -2.002  25.358  1.00  1.80           H  
ATOM   2245 1HB  ALA A 149     -26.048  -1.234  23.671  1.00  1.80           H  
ATOM   2246 2HB  ALA A 149     -25.436  -2.853  23.273  1.00  1.80           H  
ATOM   2247 3HB  ALA A 149     -27.061  -2.663  23.974  1.00  1.80           H  
ATOM   2248  N   ASP A 150     -27.291  -2.141  26.951  1.00  1.65           N  
ATOM   2249  CA  ASP A 150     -28.149  -1.399  27.871  1.00  1.65           C  
ATOM   2250  C   ASP A 150     -27.433  -0.984  29.165  1.00  1.65           C  
ATOM   2251  O   ASP A 150     -27.941  -0.140  29.907  1.00  1.65           O  
ATOM   2252  CB  ASP A 150     -29.404  -2.212  28.228  1.00  1.65           C  
ATOM   2253  CG  ASP A 150     -29.110  -3.566  28.929  1.00  1.65           C  
ATOM   2254  OD1 ASP A 150     -28.554  -4.448  28.306  1.00  1.65           O  
ATOM   2255  OD2 ASP A 150     -29.471  -3.702  30.099  1.00  1.65           O  
ATOM   2256  H   ASP A 150     -27.467  -3.118  26.781  1.00  1.65           H  
ATOM   2257  HA  ASP A 150     -28.472  -0.488  27.367  1.00  1.65           H  
ATOM   2258 1HB  ASP A 150     -30.036  -1.618  28.885  1.00  1.65           H  
ATOM   2259 2HB  ASP A 150     -29.976  -2.406  27.320  1.00  1.65           H  
ATOM   2260  N   LYS A 151     -26.285  -1.604  29.461  1.00  1.51           N  
ATOM   2261  CA  LYS A 151     -25.542  -1.289  30.672  1.00  1.51           C  
ATOM   2262  C   LYS A 151     -24.149  -0.748  30.360  1.00  1.51           C  
ATOM   2263  O   LYS A 151     -23.563  -0.017  31.164  1.00  1.51           O  
ATOM   2264  CB  LYS A 151     -25.435  -2.522  31.565  1.00  1.51           C  
ATOM   2265  CG  LYS A 151     -26.771  -3.019  32.079  1.00  1.51           C  
ATOM   2266  CD  LYS A 151     -26.635  -4.242  32.957  1.00  1.51           C  
ATOM   2267  CE  LYS A 151     -28.012  -4.714  33.453  1.00  1.51           C  
ATOM   2268  NZ  LYS A 151     -28.850  -5.330  32.345  1.00  1.51           N  
ATOM   2269  H   LYS A 151     -25.901  -2.290  28.819  1.00  1.51           H  
ATOM   2270  HA  LYS A 151     -26.084  -0.514  31.204  1.00  1.51           H  
ATOM   2271 1HB  LYS A 151     -24.969  -3.331  31.000  1.00  1.51           H  
ATOM   2272 2HB  LYS A 151     -24.799  -2.301  32.416  1.00  1.51           H  
ATOM   2273 1HG  LYS A 151     -27.263  -2.225  32.640  1.00  1.51           H  
ATOM   2274 2HG  LYS A 151     -27.397  -3.277  31.241  1.00  1.51           H  
ATOM   2275 1HD  LYS A 151     -26.163  -5.044  32.389  1.00  1.51           H  
ATOM   2276 2HD  LYS A 151     -26.009  -4.005  33.818  1.00  1.51           H  
ATOM   2277 1HE  LYS A 151     -27.871  -5.451  34.241  1.00  1.51           H  
ATOM   2278 2HE  LYS A 151     -28.548  -3.858  33.860  1.00  1.51           H  
ATOM   2279 1HZ  LYS A 151     -29.737  -5.618  32.712  1.00  1.51           H  
ATOM   2280 2HZ  LYS A 151     -29.022  -4.658  31.572  1.00  1.51           H  
ATOM   2281 3HZ  LYS A 151     -28.377  -6.128  31.966  1.00  1.51           H  
ATOM   2282  N   THR A 152     -23.617  -1.144  29.206  1.00  1.38           N  
ATOM   2283  CA  THR A 152     -22.289  -0.774  28.757  1.00  1.38           C  
ATOM   2284  C   THR A 152     -22.303  -0.374  27.267  1.00  1.38           C  
ATOM   2285  O   THR A 152     -21.579  -0.959  26.458  1.00  1.38           O  
ATOM   2286  CB  THR A 152     -21.323  -1.948  28.995  1.00  1.38           C  
ATOM   2287  OG1 THR A 152     -21.378  -2.324  30.372  1.00  1.38           O  
ATOM   2288  CG2 THR A 152     -19.893  -1.557  28.662  1.00  1.38           C  
ATOM   2289  H   THR A 152     -24.148  -1.758  28.601  1.00  1.38           H  
ATOM   2290  HA  THR A 152     -21.953   0.085  29.337  1.00  1.38           H  
ATOM   2291  HB  THR A 152     -21.633  -2.793  28.372  1.00  1.38           H  
ATOM   2292  HG1 THR A 152     -20.809  -3.108  30.528  1.00  1.38           H  
ATOM   2293 1HG2 THR A 152     -19.235  -2.407  28.835  1.00  1.38           H  
ATOM   2294 2HG2 THR A 152     -19.824  -1.245  27.634  1.00  1.38           H  
ATOM   2295 3HG2 THR A 152     -19.596  -0.750  29.298  1.00  1.38           H  
ATOM   2296  N   TRP A 153     -23.097   0.642  26.915  1.00  1.26           N  
ATOM   2297  CA  TRP A 153     -23.300   1.121  25.534  1.00  1.26           C  
ATOM   2298  C   TRP A 153     -22.008   1.286  24.734  1.00  1.26           C  
ATOM   2299  O   TRP A 153     -21.930   0.939  23.555  1.00  1.26           O  
ATOM   2300  CB  TRP A 153     -24.010   2.484  25.536  1.00  1.26           C  
ATOM   2301  CG  TRP A 153     -24.362   2.968  24.176  1.00  1.26           C  
ATOM   2302  CD1 TRP A 153     -23.696   3.869  23.405  1.00  1.26           C  
ATOM   2303  CD2 TRP A 153     -25.524   2.570  23.418  1.00  1.26           C  
ATOM   2304  NE1 TRP A 153     -24.358   4.052  22.212  1.00  1.26           N  
ATOM   2305  CE2 TRP A 153     -25.480   3.263  22.207  1.00  1.26           C  
ATOM   2306  CE3 TRP A 153     -26.587   1.691  23.669  1.00  1.26           C  
ATOM   2307  CZ2 TRP A 153     -26.458   3.102  21.238  1.00  1.26           C  
ATOM   2308  CZ3 TRP A 153     -27.564   1.528  22.703  1.00  1.26           C  
ATOM   2309  CH2 TRP A 153     -27.502   2.215  21.516  1.00  1.26           C  
ATOM   2310  H   TRP A 153     -23.667   1.076  27.639  1.00  1.26           H  
ATOM   2311  HA  TRP A 153     -23.934   0.402  25.019  1.00  1.26           H  
ATOM   2312 1HB  TRP A 153     -24.936   2.392  26.074  1.00  1.26           H  
ATOM   2313 2HB  TRP A 153     -23.400   3.232  26.043  1.00  1.26           H  
ATOM   2314  HD1 TRP A 153     -22.776   4.359  23.684  1.00  1.26           H  
ATOM   2315  HE1 TRP A 153     -24.068   4.664  21.464  1.00  1.26           H  
ATOM   2316  HE3 TRP A 153     -26.639   1.146  24.610  1.00  1.26           H  
ATOM   2317  HZ2 TRP A 153     -26.428   3.640  20.290  1.00  1.26           H  
ATOM   2318  HZ3 TRP A 153     -28.384   0.839  22.910  1.00  1.26           H  
ATOM   2319  HH2 TRP A 153     -28.286   2.064  20.776  1.00  1.26           H  
ATOM   2320  N   GLY A 154     -20.994   1.836  25.382  1.00  1.16           N  
ATOM   2321  CA  GLY A 154     -19.720   2.169  24.765  1.00  1.16           C  
ATOM   2322  C   GLY A 154     -18.769   0.983  24.622  1.00  1.16           C  
ATOM   2323  O   GLY A 154     -17.620   1.171  24.222  1.00  1.16           O  
ATOM   2324  H   GLY A 154     -21.127   2.053  26.356  1.00  1.16           H  
ATOM   2325 1HA  GLY A 154     -19.908   2.601  23.782  1.00  1.16           H  
ATOM   2326 2HA  GLY A 154     -19.232   2.944  25.351  1.00  1.16           H  
ATOM   2327  N   ARG A 155     -19.238  -0.243  24.885  1.00  1.07           N  
ATOM   2328  CA  ARG A 155     -18.389  -1.430  24.769  1.00  1.07           C  
ATOM   2329  C   ARG A 155     -17.693  -1.523  23.409  1.00  1.07           C  
ATOM   2330  O   ARG A 155     -16.535  -1.937  23.325  1.00  1.07           O  
ATOM   2331  CB  ARG A 155     -19.190  -2.702  24.996  1.00  1.07           C  
ATOM   2332  CG  ARG A 155     -18.364  -3.973  24.999  1.00  1.07           C  
ATOM   2333  CD  ARG A 155     -19.176  -5.179  25.372  1.00  1.07           C  
ATOM   2334  NE  ARG A 155     -18.366  -6.395  25.324  1.00  1.07           N  
ATOM   2335  CZ  ARG A 155     -18.770  -7.624  25.710  1.00  1.07           C  
ATOM   2336  NH1 ARG A 155     -19.974  -7.816  26.196  1.00  1.07           N  
ATOM   2337  NH2 ARG A 155     -17.941  -8.650  25.602  1.00  1.07           N  
ATOM   2338  H   ARG A 155     -20.196  -0.361  25.217  1.00  1.07           H  
ATOM   2339  HA  ARG A 155     -17.630  -1.377  25.535  1.00  1.07           H  
ATOM   2340 1HB  ARG A 155     -19.716  -2.660  25.929  1.00  1.07           H  
ATOM   2341 2HB  ARG A 155     -19.941  -2.798  24.212  1.00  1.07           H  
ATOM   2342 1HG  ARG A 155     -17.948  -4.133  24.001  1.00  1.07           H  
ATOM   2343 2HG  ARG A 155     -17.553  -3.869  25.718  1.00  1.07           H  
ATOM   2344 1HD  ARG A 155     -19.571  -5.066  26.388  1.00  1.07           H  
ATOM   2345 2HD  ARG A 155     -20.006  -5.292  24.675  1.00  1.07           H  
ATOM   2346  HE  ARG A 155     -17.429  -6.309  24.959  1.00  1.07           H  
ATOM   2347 1HH1 ARG A 155     -20.637  -7.033  26.305  1.00  1.07           H  
ATOM   2348 2HH1 ARG A 155     -20.258  -8.743  26.481  1.00  1.07           H  
ATOM   2349 1HH2 ARG A 155     -17.011  -8.512  25.229  1.00  1.07           H  
ATOM   2350 2HH2 ARG A 155     -18.239  -9.570  25.891  1.00  1.07           H  
ATOM   2351  N   ASP A 156     -18.377  -1.142  22.329  1.00  1.00           N  
ATOM   2352  CA  ASP A 156     -17.755  -1.198  21.006  1.00  1.00           C  
ATOM   2353  C   ASP A 156     -16.536  -0.266  20.912  1.00  1.00           C  
ATOM   2354  O   ASP A 156     -15.563  -0.564  20.211  1.00  1.00           O  
ATOM   2355  CB  ASP A 156     -18.758  -0.839  19.910  1.00  1.00           C  
ATOM   2356  CG  ASP A 156     -19.823  -1.917  19.685  1.00  1.00           C  
ATOM   2357  OD1 ASP A 156     -19.669  -3.004  20.194  1.00  1.00           O  
ATOM   2358  OD2 ASP A 156     -20.777  -1.640  18.998  1.00  1.00           O  
ATOM   2359  H   ASP A 156     -19.327  -0.806  22.434  1.00  1.00           H  
ATOM   2360  HA  ASP A 156     -17.411  -2.219  20.834  1.00  1.00           H  
ATOM   2361 1HB  ASP A 156     -19.257   0.096  20.172  1.00  1.00           H  
ATOM   2362 2HB  ASP A 156     -18.226  -0.670  18.974  1.00  1.00           H  
ATOM   2363  N   ILE A 157     -16.588   0.863  21.629  1.00  0.94           N  
ATOM   2364  CA  ILE A 157     -15.518   1.849  21.596  1.00  0.94           C  
ATOM   2365  C   ILE A 157     -14.421   1.346  22.511  1.00  0.94           C  
ATOM   2366  O   ILE A 157     -13.236   1.464  22.191  1.00  0.94           O  
ATOM   2367  CB  ILE A 157     -15.992   3.257  22.025  1.00  0.94           C  
ATOM   2368  CG1 ILE A 157     -17.103   3.718  21.099  1.00  0.94           C  
ATOM   2369  CG2 ILE A 157     -14.798   4.254  21.994  1.00  0.94           C  
ATOM   2370  CD1 ILE A 157     -16.704   3.748  19.657  1.00  0.94           C  
ATOM   2371  H   ILE A 157     -17.370   1.030  22.251  1.00  0.94           H  
ATOM   2372  HA  ILE A 157     -15.124   1.915  20.585  1.00  0.94           H  
ATOM   2373  HB  ILE A 157     -16.400   3.205  23.035  1.00  0.94           H  
ATOM   2374 1HG1 ILE A 157     -17.951   3.038  21.213  1.00  0.94           H  
ATOM   2375 2HG1 ILE A 157     -17.421   4.717  21.385  1.00  0.94           H  
ATOM   2376 1HG2 ILE A 157     -15.135   5.244  22.302  1.00  0.94           H  
ATOM   2377 2HG2 ILE A 157     -14.021   3.909  22.676  1.00  0.94           H  
ATOM   2378 3HG2 ILE A 157     -14.391   4.311  20.982  1.00  0.94           H  
ATOM   2379 1HD1 ILE A 157     -17.554   4.068  19.072  1.00  0.94           H  
ATOM   2380 2HD1 ILE A 157     -15.872   4.444  19.513  1.00  0.94           H  
ATOM   2381 3HD1 ILE A 157     -16.403   2.751  19.339  1.00  0.94           H  
ATOM   2382  N   LEU A 158     -14.811   0.769  23.650  1.00  0.88           N  
ATOM   2383  CA  LEU A 158     -13.831   0.239  24.584  1.00  0.88           C  
ATOM   2384  C   LEU A 158     -13.015  -0.857  23.942  1.00  0.88           C  
ATOM   2385  O   LEU A 158     -11.803  -0.929  24.120  1.00  0.88           O  
ATOM   2386  CB  LEU A 158     -14.479  -0.392  25.806  1.00  0.88           C  
ATOM   2387  CG  LEU A 158     -15.150   0.471  26.712  1.00  0.88           C  
ATOM   2388  CD1 LEU A 158     -15.798  -0.366  27.797  1.00  0.88           C  
ATOM   2389  CD2 LEU A 158     -14.171   1.389  27.224  1.00  0.88           C  
ATOM   2390  H   LEU A 158     -15.807   0.709  23.863  1.00  0.88           H  
ATOM   2391  HA  LEU A 158     -13.171   1.055  24.884  1.00  0.88           H  
ATOM   2392 1HB  LEU A 158     -15.200  -1.126  25.460  1.00  0.88           H  
ATOM   2393 2HB  LEU A 158     -13.713  -0.919  26.362  1.00  0.88           H  
ATOM   2394  HG  LEU A 158     -15.927   1.028  26.190  1.00  0.88           H  
ATOM   2395 1HD1 LEU A 158     -16.275   0.260  28.471  1.00  0.88           H  
ATOM   2396 2HD1 LEU A 158     -16.513  -1.045  27.375  1.00  0.88           H  
ATOM   2397 3HD1 LEU A 158     -15.035  -0.934  28.319  1.00  0.88           H  
ATOM   2398 1HD2 LEU A 158     -14.621   2.065  27.870  1.00  0.88           H  
ATOM   2399 2HD2 LEU A 158     -13.401   0.857  27.742  1.00  0.88           H  
ATOM   2400 3HD2 LEU A 158     -13.746   1.913  26.384  1.00  0.88           H  
ATOM   2401  N   ASP A 159     -13.678  -1.703  23.158  1.00  0.83           N  
ATOM   2402  CA  ASP A 159     -12.977  -2.779  22.490  1.00  0.83           C  
ATOM   2403  C   ASP A 159     -12.072  -2.214  21.416  1.00  0.83           C  
ATOM   2404  O   ASP A 159     -10.896  -2.582  21.334  1.00  0.83           O  
ATOM   2405  CB  ASP A 159     -13.960  -3.788  21.899  1.00  0.83           C  
ATOM   2406  CG  ASP A 159     -13.246  -4.986  21.281  1.00  0.83           C  
ATOM   2407  OD1 ASP A 159     -12.505  -5.666  21.976  1.00  0.83           O  
ATOM   2408  OD2 ASP A 159     -13.415  -5.258  20.107  1.00  0.83           O  
ATOM   2409  H   ASP A 159     -14.687  -1.621  23.057  1.00  0.83           H  
ATOM   2410  HA  ASP A 159     -12.359  -3.295  23.222  1.00  0.83           H  
ATOM   2411 1HB  ASP A 159     -14.641  -4.132  22.679  1.00  0.83           H  
ATOM   2412 2HB  ASP A 159     -14.569  -3.295  21.132  1.00  0.83           H  
ATOM   2413  N   ALA A 160     -12.587  -1.272  20.619  1.00  0.78           N  
ATOM   2414  CA  ALA A 160     -11.775  -0.664  19.583  1.00  0.78           C  
ATOM   2415  C   ALA A 160     -10.544   0.011  20.186  1.00  0.78           C  
ATOM   2416  O   ALA A 160      -9.452  -0.077  19.627  1.00  0.78           O  
ATOM   2417  CB  ALA A 160     -12.606   0.340  18.811  1.00  0.78           C  
ATOM   2418  H   ALA A 160     -13.565  -0.992  20.701  1.00  0.78           H  
ATOM   2419  HA  ALA A 160     -11.437  -1.453  18.909  1.00  0.78           H  
ATOM   2420 1HB  ALA A 160     -12.003   0.772  18.021  1.00  0.78           H  
ATOM   2421 2HB  ALA A 160     -13.472  -0.163  18.379  1.00  0.78           H  
ATOM   2422 3HB  ALA A 160     -12.944   1.124  19.486  1.00  0.78           H  
ATOM   2423  N   HIS A 161     -10.714   0.636  21.355  1.00  0.75           N  
ATOM   2424  CA  HIS A 161      -9.640   1.321  22.059  1.00  0.75           C  
ATOM   2425  C   HIS A 161      -8.631   0.363  22.604  1.00  0.75           C  
ATOM   2426  O   HIS A 161      -7.434   0.539  22.369  1.00  0.75           O  
ATOM   2427  CB  HIS A 161     -10.195   2.205  23.174  1.00  0.75           C  
ATOM   2428  CG  HIS A 161      -9.144   2.953  23.930  1.00  0.75           C  
ATOM   2429  ND1 HIS A 161      -8.469   2.441  25.013  1.00  0.75           N  
ATOM   2430  CD2 HIS A 161      -8.641   4.152  23.720  1.00  0.75           C  
ATOM   2431  CE1 HIS A 161      -7.629   3.338  25.463  1.00  0.75           C  
ATOM   2432  NE2 HIS A 161      -7.707   4.394  24.683  1.00  0.75           N  
ATOM   2433  H   HIS A 161     -11.646   0.678  21.756  1.00  0.75           H  
ATOM   2434  HA  HIS A 161      -9.093   1.956  21.382  1.00  0.75           H  
ATOM   2435 1HB  HIS A 161     -10.900   2.924  22.757  1.00  0.75           H  
ATOM   2436 2HB  HIS A 161     -10.750   1.591  23.870  1.00  0.75           H  
ATOM   2437  HD2 HIS A 161      -8.931   4.793  22.936  1.00  0.75           H  
ATOM   2438  HE1 HIS A 161      -6.970   3.212  26.322  1.00  0.75           H  
ATOM   2439  HE2 HIS A 161      -7.164   5.264  24.757  1.00  0.75           H  
ATOM   2440  N   TYR A 162      -9.095  -0.659  23.309  1.00  0.72           N  
ATOM   2441  CA  TYR A 162      -8.199  -1.618  23.908  1.00  0.72           C  
ATOM   2442  C   TYR A 162      -7.325  -2.203  22.803  1.00  0.72           C  
ATOM   2443  O   TYR A 162      -6.096  -2.211  22.913  1.00  0.72           O  
ATOM   2444  CB  TYR A 162      -9.012  -2.707  24.616  1.00  0.72           C  
ATOM   2445  CG  TYR A 162      -8.214  -3.723  25.391  1.00  0.72           C  
ATOM   2446  CD1 TYR A 162      -7.744  -3.396  26.666  1.00  0.72           C  
ATOM   2447  CD2 TYR A 162      -7.974  -4.973  24.866  1.00  0.72           C  
ATOM   2448  CE1 TYR A 162      -7.029  -4.323  27.399  1.00  0.72           C  
ATOM   2449  CE2 TYR A 162      -7.265  -5.898  25.604  1.00  0.72           C  
ATOM   2450  CZ  TYR A 162      -6.789  -5.577  26.863  1.00  0.72           C  
ATOM   2451  OH  TYR A 162      -6.078  -6.510  27.592  1.00  0.72           O  
ATOM   2452  H   TYR A 162     -10.097  -0.761  23.460  1.00  0.72           H  
ATOM   2453  HA  TYR A 162      -7.563  -1.107  24.627  1.00  0.72           H  
ATOM   2454 1HB  TYR A 162      -9.728  -2.250  25.286  1.00  0.72           H  
ATOM   2455 2HB  TYR A 162      -9.595  -3.246  23.866  1.00  0.72           H  
ATOM   2456  HD1 TYR A 162      -7.943  -2.413  27.081  1.00  0.72           H  
ATOM   2457  HD2 TYR A 162      -8.346  -5.230  23.871  1.00  0.72           H  
ATOM   2458  HE1 TYR A 162      -6.659  -4.076  28.392  1.00  0.72           H  
ATOM   2459  HE2 TYR A 162      -7.078  -6.887  25.187  1.00  0.72           H  
ATOM   2460  HH  TYR A 162      -5.755  -6.108  28.409  1.00  0.72           H  
ATOM   2461  N   LYS A 163      -7.958  -2.638  21.702  1.00  0.70           N  
ATOM   2462  CA  LYS A 163      -7.215  -3.230  20.601  1.00  0.70           C  
ATOM   2463  C   LYS A 163      -6.307  -2.219  19.907  1.00  0.70           C  
ATOM   2464  O   LYS A 163      -5.152  -2.530  19.609  1.00  0.70           O  
ATOM   2465  CB  LYS A 163      -8.174  -3.829  19.566  1.00  0.70           C  
ATOM   2466  CG  LYS A 163      -8.908  -5.114  20.007  1.00  0.70           C  
ATOM   2467  CD  LYS A 163      -9.726  -5.684  18.846  1.00  0.70           C  
ATOM   2468  CE  LYS A 163     -10.291  -7.097  19.133  1.00  0.70           C  
ATOM   2469  NZ  LYS A 163     -11.492  -7.094  20.028  1.00  0.70           N  
ATOM   2470  H   LYS A 163      -8.977  -2.583  21.642  1.00  0.70           H  
ATOM   2471  HA  LYS A 163      -6.589  -4.028  21.002  1.00  0.70           H  
ATOM   2472 1HB  LYS A 163      -8.939  -3.084  19.323  1.00  0.70           H  
ATOM   2473 2HB  LYS A 163      -7.633  -4.047  18.657  1.00  0.70           H  
ATOM   2474 1HG  LYS A 163      -8.186  -5.855  20.348  1.00  0.70           H  
ATOM   2475 2HG  LYS A 163      -9.588  -4.879  20.834  1.00  0.70           H  
ATOM   2476 1HD  LYS A 163     -10.575  -5.014  18.664  1.00  0.70           H  
ATOM   2477 2HD  LYS A 163      -9.113  -5.719  17.948  1.00  0.70           H  
ATOM   2478 1HE  LYS A 163     -10.564  -7.556  18.186  1.00  0.70           H  
ATOM   2479 2HE  LYS A 163      -9.510  -7.694  19.602  1.00  0.70           H  
ATOM   2480 1HZ  LYS A 163     -11.819  -8.025  20.171  1.00  0.70           H  
ATOM   2481 2HZ  LYS A 163     -11.332  -6.673  20.946  1.00  0.70           H  
ATOM   2482 3HZ  LYS A 163     -12.252  -6.542  19.624  1.00  0.70           H  
ATOM   2483  N   ALA A 164      -6.793  -0.993  19.666  1.00  0.69           N  
ATOM   2484  CA  ALA A 164      -5.975   0.009  18.994  1.00  0.69           C  
ATOM   2485  C   ALA A 164      -4.718   0.281  19.793  1.00  0.69           C  
ATOM   2486  O   ALA A 164      -3.624   0.384  19.234  1.00  0.69           O  
ATOM   2487  CB  ALA A 164      -6.768   1.294  18.818  1.00  0.69           C  
ATOM   2488  H   ALA A 164      -7.750  -0.748  19.915  1.00  0.69           H  
ATOM   2489  HA  ALA A 164      -5.684  -0.378  18.019  1.00  0.69           H  
ATOM   2490 1HB  ALA A 164      -6.174   2.043  18.317  1.00  0.69           H  
ATOM   2491 2HB  ALA A 164      -7.662   1.093  18.231  1.00  0.69           H  
ATOM   2492 3HB  ALA A 164      -7.058   1.656  19.798  1.00  0.69           H  
ATOM   2493  N   CYS A 165      -4.863   0.333  21.111  1.00  0.68           N  
ATOM   2494  CA  CYS A 165      -3.748   0.562  21.994  1.00  0.68           C  
ATOM   2495  C   CYS A 165      -2.763  -0.592  21.968  1.00  0.68           C  
ATOM   2496  O   CYS A 165      -1.549  -0.366  21.873  1.00  0.68           O  
ATOM   2497  CB  CYS A 165      -4.284   0.802  23.377  1.00  0.68           C  
ATOM   2498  SG  CYS A 165      -5.099   2.368  23.512  1.00  0.68           S  
ATOM   2499  H   CYS A 165      -5.794   0.237  21.519  1.00  0.68           H  
ATOM   2500  HA  CYS A 165      -3.235   1.461  21.667  1.00  0.68           H  
ATOM   2501 1HB  CYS A 165      -5.015   0.031  23.597  1.00  0.68           H  
ATOM   2502 2HB  CYS A 165      -3.515   0.735  24.114  1.00  0.68           H  
ATOM   2503  HG  CYS A 165      -6.262   1.922  22.964  1.00  0.68           H  
ATOM   2504  N   GLN A 166      -3.273  -1.831  21.960  1.00  0.68           N  
ATOM   2505  CA  GLN A 166      -2.388  -2.988  21.904  1.00  0.68           C  
ATOM   2506  C   GLN A 166      -1.592  -2.993  20.608  1.00  0.68           C  
ATOM   2507  O   GLN A 166      -0.403  -3.320  20.601  1.00  0.68           O  
ATOM   2508  CB  GLN A 166      -3.176  -4.303  22.016  1.00  0.68           C  
ATOM   2509  CG  GLN A 166      -3.762  -4.595  23.388  1.00  0.68           C  
ATOM   2510  CD  GLN A 166      -4.590  -5.860  23.379  1.00  0.68           C  
ATOM   2511  OE1 GLN A 166      -5.420  -6.079  22.487  1.00  0.68           O  
ATOM   2512  NE2 GLN A 166      -4.350  -6.724  24.364  1.00  0.68           N  
ATOM   2513  H   GLN A 166      -4.282  -1.969  22.044  1.00  0.68           H  
ATOM   2514  HA  GLN A 166      -1.687  -2.926  22.736  1.00  0.68           H  
ATOM   2515 1HB  GLN A 166      -4.001  -4.278  21.303  1.00  0.68           H  
ATOM   2516 2HB  GLN A 166      -2.533  -5.134  21.735  1.00  0.68           H  
ATOM   2517 1HG  GLN A 166      -2.947  -4.721  24.101  1.00  0.68           H  
ATOM   2518 2HG  GLN A 166      -4.393  -3.769  23.695  1.00  0.68           H  
ATOM   2519 1HE2 GLN A 166      -4.858  -7.584  24.413  1.00  0.68           H  
ATOM   2520 2HE2 GLN A 166      -3.667  -6.510  25.064  1.00  0.68           H  
ATOM   2521  N   TYR A 167      -2.232  -2.590  19.509  1.00  0.67           N  
ATOM   2522  CA  TYR A 167      -1.543  -2.553  18.229  1.00  0.67           C  
ATOM   2523  C   TYR A 167      -0.529  -1.416  18.196  1.00  0.67           C  
ATOM   2524  O   TYR A 167       0.558  -1.562  17.633  1.00  0.67           O  
ATOM   2525  CB  TYR A 167      -2.537  -2.403  17.081  1.00  0.67           C  
ATOM   2526  CG  TYR A 167      -3.378  -3.642  16.830  1.00  0.67           C  
ATOM   2527  CD1 TYR A 167      -4.765  -3.564  16.833  1.00  0.67           C  
ATOM   2528  CD2 TYR A 167      -2.757  -4.860  16.613  1.00  0.67           C  
ATOM   2529  CE1 TYR A 167      -5.523  -4.699  16.614  1.00  0.67           C  
ATOM   2530  CE2 TYR A 167      -3.514  -5.994  16.394  1.00  0.67           C  
ATOM   2531  CZ  TYR A 167      -4.892  -5.916  16.395  1.00  0.67           C  
ATOM   2532  OH  TYR A 167      -5.643  -7.049  16.176  1.00  0.67           O  
ATOM   2533  H   TYR A 167      -3.222  -2.345  19.563  1.00  0.67           H  
ATOM   2534  HA  TYR A 167      -1.001  -3.489  18.102  1.00  0.67           H  
ATOM   2535 1HB  TYR A 167      -3.215  -1.574  17.304  1.00  0.67           H  
ATOM   2536 2HB  TYR A 167      -2.005  -2.155  16.165  1.00  0.67           H  
ATOM   2537  HD1 TYR A 167      -5.255  -2.608  17.007  1.00  0.67           H  
ATOM   2538  HD2 TYR A 167      -1.668  -4.923  16.615  1.00  0.67           H  
ATOM   2539  HE1 TYR A 167      -6.609  -4.637  16.613  1.00  0.67           H  
ATOM   2540  HE2 TYR A 167      -3.022  -6.952  16.223  1.00  0.67           H  
ATOM   2541  HH  TYR A 167      -5.059  -7.789  15.992  1.00  0.67           H  
ATOM   2542  N   ALA A 168      -0.879  -0.284  18.817  1.00  0.67           N  
ATOM   2543  CA  ALA A 168       0.006   0.869  18.901  1.00  0.67           C  
ATOM   2544  C   ALA A 168       1.280   0.530  19.679  1.00  0.67           C  
ATOM   2545  O   ALA A 168       2.386   0.951  19.313  1.00  0.67           O  
ATOM   2546  CB  ALA A 168      -0.720   2.040  19.564  1.00  0.67           C  
ATOM   2547  H   ALA A 168      -1.808  -0.207  19.225  1.00  0.67           H  
ATOM   2548  HA  ALA A 168       0.286   1.141  17.892  1.00  0.67           H  
ATOM   2549 1HB  ALA A 168      -0.080   2.906  19.594  1.00  0.67           H  
ATOM   2550 2HB  ALA A 168      -1.612   2.276  18.989  1.00  0.67           H  
ATOM   2551 3HB  ALA A 168      -1.003   1.769  20.573  1.00  0.67           H  
ATOM   2552  N   GLY A 169       1.127  -0.296  20.722  1.00  0.67           N  
ATOM   2553  CA  GLY A 169       2.235  -0.672  21.589  1.00  0.67           C  
ATOM   2554  C   GLY A 169       2.056  -0.174  23.028  1.00  0.67           C  
ATOM   2555  O   GLY A 169       3.017  -0.117  23.797  1.00  0.67           O  
ATOM   2556  H   GLY A 169       0.190  -0.628  20.949  1.00  0.67           H  
ATOM   2557 1HA  GLY A 169       2.322  -1.759  21.591  1.00  0.67           H  
ATOM   2558 2HA  GLY A 169       3.165  -0.281  21.181  1.00  0.67           H  
ATOM   2559  N   ILE A 170       0.833   0.213  23.379  1.00  0.67           N  
ATOM   2560  CA  ILE A 170       0.500   0.671  24.725  1.00  0.67           C  
ATOM   2561  C   ILE A 170       0.128  -0.499  25.617  1.00  0.67           C  
ATOM   2562  O   ILE A 170      -0.681  -1.355  25.249  1.00  0.67           O  
ATOM   2563  CB  ILE A 170      -0.662   1.658  24.691  1.00  0.67           C  
ATOM   2564  CG1 ILE A 170      -0.287   2.875  23.940  1.00  0.67           C  
ATOM   2565  CG2 ILE A 170      -1.170   1.984  26.081  1.00  0.67           C  
ATOM   2566  CD1 ILE A 170      -1.442   3.711  23.675  1.00  0.67           C  
ATOM   2567  H   ILE A 170       0.077   0.141  22.705  1.00  0.67           H  
ATOM   2568  HA  ILE A 170       1.370   1.165  25.157  1.00  0.67           H  
ATOM   2569  HB  ILE A 170      -1.440   1.209  24.129  1.00  0.67           H  
ATOM   2570 1HG1 ILE A 170       0.438   3.454  24.509  1.00  0.67           H  
ATOM   2571 2HG1 ILE A 170       0.154   2.586  22.987  1.00  0.67           H  
ATOM   2572 1HG2 ILE A 170      -2.017   2.665  26.013  1.00  0.67           H  
ATOM   2573 2HG2 ILE A 170      -1.482   1.078  26.584  1.00  0.67           H  
ATOM   2574 3HG2 ILE A 170      -0.385   2.438  26.637  1.00  0.67           H  
ATOM   2575 1HD1 ILE A 170      -1.146   4.557  23.125  1.00  0.67           H  
ATOM   2576 2HD1 ILE A 170      -2.154   3.142  23.103  1.00  0.67           H  
ATOM   2577 3HD1 ILE A 170      -1.889   4.022  24.612  1.00  0.67           H  
ATOM   2578  N   ASN A 171       0.735  -0.551  26.788  1.00  0.69           N  
ATOM   2579  CA  ASN A 171       0.473  -1.617  27.737  1.00  0.69           C  
ATOM   2580  C   ASN A 171      -0.806  -1.349  28.507  1.00  0.69           C  
ATOM   2581  O   ASN A 171      -0.832  -0.440  29.313  1.00  0.69           O  
ATOM   2582  CB  ASN A 171       1.648  -1.744  28.711  1.00  0.69           C  
ATOM   2583  CG  ASN A 171       1.519  -2.889  29.712  1.00  0.69           C  
ATOM   2584  OD1 ASN A 171       0.421  -3.268  30.131  1.00  0.69           O  
ATOM   2585  ND2 ASN A 171       2.643  -3.445  30.096  1.00  0.69           N  
ATOM   2586  H   ASN A 171       1.393   0.184  27.051  1.00  0.69           H  
ATOM   2587  HA  ASN A 171       0.347  -2.553  27.191  1.00  0.69           H  
ATOM   2588 1HB  ASN A 171       2.574  -1.865  28.148  1.00  0.69           H  
ATOM   2589 2HB  ASN A 171       1.735  -0.815  29.277  1.00  0.69           H  
ATOM   2590 1HD2 ASN A 171       2.632  -4.206  30.747  1.00  0.69           H  
ATOM   2591 2HD2 ASN A 171       3.514  -3.111  29.734  1.00  0.69           H  
ATOM   2592  N   ILE A 172      -1.879  -2.090  28.237  1.00  0.72           N  
ATOM   2593  CA  ILE A 172      -3.106  -1.859  28.998  1.00  0.72           C  
ATOM   2594  C   ILE A 172      -3.384  -3.035  29.921  1.00  0.72           C  
ATOM   2595  O   ILE A 172      -3.497  -4.181  29.483  1.00  0.72           O  
ATOM   2596  CB  ILE A 172      -4.340  -1.574  28.129  1.00  0.72           C  
ATOM   2597  CG1 ILE A 172      -4.143  -0.352  27.324  1.00  0.72           C  
ATOM   2598  CG2 ILE A 172      -5.572  -1.395  28.974  1.00  0.72           C  
ATOM   2599  CD1 ILE A 172      -5.319  -0.064  26.463  1.00  0.72           C  
ATOM   2600  H   ILE A 172      -1.828  -2.811  27.533  1.00  0.72           H  
ATOM   2601  HA  ILE A 172      -2.963  -0.989  29.629  1.00  0.72           H  
ATOM   2602  HB  ILE A 172      -4.493  -2.407  27.442  1.00  0.72           H  
ATOM   2603 1HG1 ILE A 172      -3.964   0.469  27.986  1.00  0.72           H  
ATOM   2604 2HG1 ILE A 172      -3.269  -0.472  26.681  1.00  0.72           H  
ATOM   2605 1HG2 ILE A 172      -6.410  -1.212  28.332  1.00  0.72           H  
ATOM   2606 2HG2 ILE A 172      -5.746  -2.282  29.541  1.00  0.72           H  
ATOM   2607 3HG2 ILE A 172      -5.444  -0.558  29.643  1.00  0.72           H  
ATOM   2608 1HD1 ILE A 172      -5.142   0.837  25.927  1.00  0.72           H  
ATOM   2609 2HD1 ILE A 172      -5.480  -0.895  25.774  1.00  0.72           H  
ATOM   2610 3HD1 ILE A 172      -6.203   0.071  27.081  1.00  0.72           H  
ATOM   2611  N   ALA A 173      -3.417  -2.733  31.217  1.00  0.77           N  
ATOM   2612  CA  ALA A 173      -3.618  -3.719  32.273  1.00  0.77           C  
ATOM   2613  C   ALA A 173      -5.035  -4.272  32.220  1.00  0.77           C  
ATOM   2614  O   ALA A 173      -5.266  -5.465  32.428  1.00  0.77           O  
ATOM   2615  CB  ALA A 173      -3.337  -3.102  33.633  1.00  0.77           C  
ATOM   2616  H   ALA A 173      -3.367  -1.752  31.462  1.00  0.77           H  
ATOM   2617  HA  ALA A 173      -2.926  -4.543  32.107  1.00  0.77           H  
ATOM   2618 1HB  ALA A 173      -3.477  -3.856  34.406  1.00  0.77           H  
ATOM   2619 2HB  ALA A 173      -2.327  -2.734  33.673  1.00  0.77           H  
ATOM   2620 3HB  ALA A 173      -4.021  -2.291  33.801  1.00  0.77           H  
ATOM   2621  N   GLY A 174      -5.983  -3.389  31.915  1.00  0.83           N  
ATOM   2622  CA  GLY A 174      -7.380  -3.804  31.829  1.00  0.83           C  
ATOM   2623  C   GLY A 174      -8.376  -2.670  31.612  1.00  0.83           C  
ATOM   2624  O   GLY A 174      -8.046  -1.483  31.694  1.00  0.83           O  
ATOM   2625  H   GLY A 174      -5.702  -2.418  31.772  1.00  0.83           H  
ATOM   2626 1HA  GLY A 174      -7.480  -4.526  31.018  1.00  0.83           H  
ATOM   2627 2HA  GLY A 174      -7.642  -4.333  32.745  1.00  0.83           H  
ATOM   2628  N   VAL A 175      -9.624  -3.060  31.358  1.00  0.89           N  
ATOM   2629  CA  VAL A 175     -10.710  -2.113  31.123  1.00  0.89           C  
ATOM   2630  C   VAL A 175     -11.952  -2.470  31.935  1.00  0.89           C  
ATOM   2631  O   VAL A 175     -12.310  -3.645  32.057  1.00  0.89           O  
ATOM   2632  CB  VAL A 175     -11.034  -2.084  29.619  1.00  0.89           C  
ATOM   2633  CG1 VAL A 175     -11.441  -3.446  29.140  1.00  0.89           C  
ATOM   2634  CG2 VAL A 175     -12.144  -1.096  29.336  1.00  0.89           C  
ATOM   2635  H   VAL A 175      -9.828  -4.050  31.323  1.00  0.89           H  
ATOM   2636  HA  VAL A 175     -10.380  -1.120  31.425  1.00  0.89           H  
ATOM   2637  HB  VAL A 175     -10.145  -1.812  29.085  1.00  0.89           H  
ATOM   2638 1HG1 VAL A 175     -11.644  -3.407  28.067  1.00  0.89           H  
ATOM   2639 2HG1 VAL A 175     -10.636  -4.156  29.330  1.00  0.89           H  
ATOM   2640 3HG1 VAL A 175     -12.340  -3.762  29.670  1.00  0.89           H  
ATOM   2641 1HG2 VAL A 175     -12.330  -1.094  28.274  1.00  0.89           H  
ATOM   2642 2HG2 VAL A 175     -13.049  -1.383  29.858  1.00  0.89           H  
ATOM   2643 3HG2 VAL A 175     -11.840  -0.097  29.660  1.00  0.89           H  
ATOM   2644  N   HIS A 176     -12.601  -1.439  32.474  1.00  0.96           N  
ATOM   2645  CA  HIS A 176     -13.799  -1.581  33.295  1.00  0.96           C  
ATOM   2646  C   HIS A 176     -14.823  -0.511  32.955  1.00  0.96           C  
ATOM   2647  O   HIS A 176     -14.469   0.541  32.424  1.00  0.96           O  
ATOM   2648  CB  HIS A 176     -13.439  -1.441  34.778  1.00  0.96           C  
ATOM   2649  CG  HIS A 176     -12.448  -2.460  35.261  1.00  0.96           C  
ATOM   2650  ND1 HIS A 176     -12.799  -3.762  35.535  1.00  0.96           N  
ATOM   2651  CD2 HIS A 176     -11.113  -2.369  35.506  1.00  0.96           C  
ATOM   2652  CE1 HIS A 176     -11.731  -4.431  35.928  1.00  0.96           C  
ATOM   2653  NE2 HIS A 176     -10.693  -3.611  35.921  1.00  0.96           N  
ATOM   2654  H   HIS A 176     -12.228  -0.502  32.311  1.00  0.96           H  
ATOM   2655  HA  HIS A 176     -14.256  -2.555  33.127  1.00  0.96           H  
ATOM   2656 1HB  HIS A 176     -13.028  -0.445  34.957  1.00  0.96           H  
ATOM   2657 2HB  HIS A 176     -14.349  -1.527  35.381  1.00  0.96           H  
ATOM   2658  HD1 HIS A 176     -13.714  -4.157  35.442  1.00  0.96           H  
ATOM   2659  HD2 HIS A 176     -10.397  -1.545  35.429  1.00  0.96           H  
ATOM   2660  HE1 HIS A 176     -11.805  -5.486  36.192  1.00  0.96           H  
ATOM   2661  N   ALA A 177     -16.093  -0.759  33.244  1.00  1.01           N  
ATOM   2662  CA  ALA A 177     -17.061   0.322  33.111  1.00  1.01           C  
ATOM   2663  C   ALA A 177     -16.946   1.193  34.357  1.00  1.01           C  
ATOM   2664  O   ALA A 177     -16.386   0.759  35.363  1.00  1.01           O  
ATOM   2665  CB  ALA A 177     -18.476  -0.196  32.900  1.00  1.01           C  
ATOM   2666  H   ALA A 177     -16.383  -1.652  33.629  1.00  1.01           H  
ATOM   2667  HA  ALA A 177     -16.782   0.931  32.267  1.00  1.01           H  
ATOM   2668 1HB  ALA A 177     -19.165   0.649  32.807  1.00  1.01           H  
ATOM   2669 2HB  ALA A 177     -18.525  -0.800  31.997  1.00  1.01           H  
ATOM   2670 3HB  ALA A 177     -18.764  -0.793  33.730  1.00  1.01           H  
ATOM   2671  N   GLY A 178     -17.413   2.430  34.277  1.00  1.04           N  
ATOM   2672  CA  GLY A 178     -17.411   3.331  35.417  1.00  1.04           C  
ATOM   2673  C   GLY A 178     -18.654   3.056  36.243  1.00  1.04           C  
ATOM   2674  O   GLY A 178     -19.346   2.075  36.014  1.00  1.04           O  
ATOM   2675  H   GLY A 178     -17.822   2.761  33.411  1.00  1.04           H  
ATOM   2676 1HA  GLY A 178     -16.514   3.179  36.018  1.00  1.04           H  
ATOM   2677 2HA  GLY A 178     -17.409   4.363  35.071  1.00  1.04           H  
ATOM   2678  N   ARG A 179     -18.990   3.930  37.179  1.00  1.04           N  
ATOM   2679  CA  ARG A 179     -20.138   3.639  38.035  1.00  1.04           C  
ATOM   2680  C   ARG A 179     -21.492   4.039  37.439  1.00  1.04           C  
ATOM   2681  O   ARG A 179     -22.546   3.711  37.998  1.00  1.04           O  
ATOM   2682  CB  ARG A 179     -19.940   4.297  39.380  1.00  1.04           C  
ATOM   2683  CG  ARG A 179     -18.743   3.764  40.165  1.00  1.04           C  
ATOM   2684  CD  ARG A 179     -18.972   2.370  40.648  1.00  1.04           C  
ATOM   2685  NE  ARG A 179     -17.869   1.887  41.466  1.00  1.04           N  
ATOM   2686  CZ  ARG A 179     -17.744   0.626  41.935  1.00  1.04           C  
ATOM   2687  NH1 ARG A 179     -18.661  -0.276  41.668  1.00  1.04           N  
ATOM   2688  NH2 ARG A 179     -16.697   0.299  42.667  1.00  1.04           N  
ATOM   2689  H   ARG A 179     -18.435   4.763  37.328  1.00  1.04           H  
ATOM   2690  HA  ARG A 179     -20.160   2.562  38.204  1.00  1.04           H  
ATOM   2691 1HB  ARG A 179     -19.815   5.375  39.257  1.00  1.04           H  
ATOM   2692 2HB  ARG A 179     -20.810   4.137  39.980  1.00  1.04           H  
ATOM   2693 1HG  ARG A 179     -17.859   3.766  39.525  1.00  1.04           H  
ATOM   2694 2HG  ARG A 179     -18.564   4.392  41.030  1.00  1.04           H  
ATOM   2695 1HD  ARG A 179     -19.883   2.337  41.247  1.00  1.04           H  
ATOM   2696 2HD  ARG A 179     -19.077   1.709  39.794  1.00  1.04           H  
ATOM   2697  HE  ARG A 179     -17.143   2.548  41.709  1.00  1.04           H  
ATOM   2698 1HH1 ARG A 179     -19.469  -0.025  41.118  1.00  1.04           H  
ATOM   2699 2HH1 ARG A 179     -18.559  -1.217  42.019  1.00  1.04           H  
ATOM   2700 1HH2 ARG A 179     -15.997   0.995  42.880  1.00  1.04           H  
ATOM   2701 2HH2 ARG A 179     -16.602  -0.639  43.021  1.00  1.04           H  
ATOM   2702  N   THR A 180     -21.468   4.728  36.301  1.00  1.03           N  
ATOM   2703  CA  THR A 180     -22.695   5.143  35.634  1.00  1.03           C  
ATOM   2704  C   THR A 180     -22.666   4.590  34.211  1.00  1.03           C  
ATOM   2705  O   THR A 180     -21.597   4.321  33.666  1.00  1.03           O  
ATOM   2706  CB  THR A 180     -22.821   6.668  35.613  1.00  1.03           C  
ATOM   2707  OG1 THR A 180     -21.812   7.199  34.802  1.00  1.03           O  
ATOM   2708  CG2 THR A 180     -22.619   7.203  37.026  1.00  1.03           C  
ATOM   2709  H   THR A 180     -20.574   4.970  35.897  1.00  1.03           H  
ATOM   2710  HA  THR A 180     -23.553   4.723  36.155  1.00  1.03           H  
ATOM   2711  HB  THR A 180     -23.799   6.961  35.231  1.00  1.03           H  
ATOM   2712  HG1 THR A 180     -20.954   7.078  35.263  1.00  1.03           H  
ATOM   2713 1HG2 THR A 180     -22.686   8.276  37.006  1.00  1.03           H  
ATOM   2714 2HG2 THR A 180     -23.382   6.792  37.686  1.00  1.03           H  
ATOM   2715 3HG2 THR A 180     -21.633   6.917  37.388  1.00  1.03           H  
ATOM   2716  N   HIS A 181     -23.823   4.519  33.564  1.00  1.00           N  
ATOM   2717  CA  HIS A 181     -23.907   3.921  32.228  1.00  1.00           C  
ATOM   2718  C   HIS A 181     -22.968   4.511  31.178  1.00  1.00           C  
ATOM   2719  O   HIS A 181     -22.423   3.790  30.350  1.00  1.00           O  
ATOM   2720  CB  HIS A 181     -25.326   3.981  31.663  1.00  1.00           C  
ATOM   2721  CG  HIS A 181     -25.405   3.199  30.428  1.00  1.00           C  
ATOM   2722  ND1 HIS A 181     -26.540   3.090  29.650  1.00  1.00           N  
ATOM   2723  CD2 HIS A 181     -24.451   2.499  29.806  1.00  1.00           C  
ATOM   2724  CE1 HIS A 181     -26.266   2.333  28.609  1.00  1.00           C  
ATOM   2725  NE2 HIS A 181     -24.997   1.978  28.682  1.00  1.00           N  
ATOM   2726  H   HIS A 181     -24.670   4.800  34.036  1.00  1.00           H  
ATOM   2727  HA  HIS A 181     -23.646   2.865  32.311  1.00  1.00           H  
ATOM   2728 1HB  HIS A 181     -26.039   3.609  32.375  1.00  1.00           H  
ATOM   2729 2HB  HIS A 181     -25.589   5.002  31.436  1.00  1.00           H  
ATOM   2730  HD1 HIS A 181     -27.430   3.548  29.763  1.00  1.00           H  
ATOM   2731  HD2 HIS A 181     -23.406   2.305  30.032  1.00  1.00           H  
ATOM   2732  HE1 HIS A 181     -27.029   2.114  27.863  1.00  1.00           H  
ATOM   2733  N   GLY A 182     -22.830   5.828  31.157  1.00  0.97           N  
ATOM   2734  CA  GLY A 182     -22.047   6.478  30.117  1.00  0.97           C  
ATOM   2735  C   GLY A 182     -20.553   6.644  30.413  1.00  0.97           C  
ATOM   2736  O   GLY A 182     -19.853   7.316  29.647  1.00  0.97           O  
ATOM   2737  H   GLY A 182     -23.267   6.385  31.874  1.00  0.97           H  
ATOM   2738 1HA  GLY A 182     -22.167   5.915  29.195  1.00  0.97           H  
ATOM   2739 2HA  GLY A 182     -22.478   7.445  29.927  1.00  0.97           H  
ATOM   2740  N   GLN A 183     -20.070   6.065  31.518  1.00  0.93           N  
ATOM   2741  CA  GLN A 183     -18.663   6.208  31.897  1.00  0.93           C  
ATOM   2742  C   GLN A 183     -17.896   4.910  31.808  1.00  0.93           C  
ATOM   2743  O   GLN A 183     -18.422   3.853  32.159  1.00  0.93           O  
ATOM   2744  CB  GLN A 183     -18.551   6.703  33.330  1.00  0.93           C  
ATOM   2745  CG  GLN A 183     -19.044   8.091  33.558  1.00  0.93           C  
ATOM   2746  CD  GLN A 183     -19.157   8.421  35.026  1.00  0.93           C  
ATOM   2747  OE1 GLN A 183     -19.334   7.487  35.834  1.00  0.93           O  
ATOM   2748  NE2 GLN A 183     -19.124   9.699  35.363  1.00  0.93           N  
ATOM   2749  H   GLN A 183     -20.683   5.501  32.110  1.00  0.93           H  
ATOM   2750  HA  GLN A 183     -18.199   6.925  31.229  1.00  0.93           H  
ATOM   2751 1HB  GLN A 183     -19.118   6.034  33.979  1.00  0.93           H  
ATOM   2752 2HB  GLN A 183     -17.507   6.664  33.639  1.00  0.93           H  
ATOM   2753 1HG  GLN A 183     -18.314   8.762  33.126  1.00  0.93           H  
ATOM   2754 2HG  GLN A 183     -20.012   8.231  33.081  1.00  0.93           H  
ATOM   2755 1HE2 GLN A 183     -19.248   9.996  36.337  1.00  0.93           H  
ATOM   2756 2HE2 GLN A 183     -19.030  10.394  34.658  1.00  0.93           H  
ATOM   2757  N   TRP A 184     -16.636   5.001  31.376  1.00  0.89           N  
ATOM   2758  CA  TRP A 184     -15.742   3.844  31.289  1.00  0.89           C  
ATOM   2759  C   TRP A 184     -14.315   4.182  31.702  1.00  0.89           C  
ATOM   2760  O   TRP A 184     -13.938   5.352  31.746  1.00  0.89           O  
ATOM   2761  CB  TRP A 184     -15.780   3.217  29.911  1.00  0.89           C  
ATOM   2762  CG  TRP A 184     -17.198   2.897  29.503  1.00  0.89           C  
ATOM   2763  CD1 TRP A 184     -17.887   1.768  29.755  1.00  0.89           C  
ATOM   2764  CD2 TRP A 184     -18.089   3.721  28.759  1.00  0.89           C  
ATOM   2765  NE1 TRP A 184     -19.138   1.856  29.264  1.00  0.89           N  
ATOM   2766  CE2 TRP A 184     -19.292   3.025  28.657  1.00  0.89           C  
ATOM   2767  CE3 TRP A 184     -17.987   4.964  28.200  1.00  0.89           C  
ATOM   2768  CZ2 TRP A 184     -20.379   3.543  28.029  1.00  0.89           C  
ATOM   2769  CZ3 TRP A 184     -19.083   5.463  27.566  1.00  0.89           C  
ATOM   2770  CH2 TRP A 184     -20.246   4.777  27.479  1.00  0.89           C  
ATOM   2771  H   TRP A 184     -16.298   5.923  31.098  1.00  0.89           H  
ATOM   2772  HA  TRP A 184     -16.095   3.093  31.982  1.00  0.89           H  
ATOM   2773 1HB  TRP A 184     -15.336   3.880  29.187  1.00  0.89           H  
ATOM   2774 2HB  TRP A 184     -15.210   2.292  29.949  1.00  0.89           H  
ATOM   2775  HD1 TRP A 184     -17.508   0.918  30.288  1.00  0.89           H  
ATOM   2776  HE1 TRP A 184     -19.845   1.150  29.347  1.00  0.89           H  
ATOM   2777  HE3 TRP A 184     -17.065   5.543  28.274  1.00  0.89           H  
ATOM   2778  HZ2 TRP A 184     -21.327   3.007  27.970  1.00  0.89           H  
ATOM   2779  HZ3 TRP A 184     -19.010   6.428  27.161  1.00  0.89           H  
ATOM   2780  HH2 TRP A 184     -21.087   5.226  26.983  1.00  0.89           H  
ATOM   2781  N   ALA A 185     -13.515   3.169  32.041  1.00  0.86           N  
ATOM   2782  CA  ALA A 185     -12.136   3.449  32.437  1.00  0.86           C  
ATOM   2783  C   ALA A 185     -11.111   2.423  31.988  1.00  0.86           C  
ATOM   2784  O   ALA A 185     -11.365   1.214  31.926  1.00  0.86           O  
ATOM   2785  CB  ALA A 185     -12.061   3.520  33.948  1.00  0.86           C  
ATOM   2786  H   ALA A 185     -13.859   2.212  32.038  1.00  0.86           H  
ATOM   2787  HA  ALA A 185     -11.856   4.410  32.005  1.00  0.86           H  
ATOM   2788 1HB  ALA A 185     -11.045   3.781  34.256  1.00  0.86           H  
ATOM   2789 2HB  ALA A 185     -12.742   4.260  34.280  1.00  0.86           H  
ATOM   2790 3HB  ALA A 185     -12.334   2.556  34.378  1.00  0.86           H  
ATOM   2791  N   PHE A 186      -9.906   2.920  31.735  1.00  0.83           N  
ATOM   2792  CA  PHE A 186      -8.792   2.031  31.414  1.00  0.83           C  
ATOM   2793  C   PHE A 186      -7.629   2.172  32.364  1.00  0.83           C  
ATOM   2794  O   PHE A 186      -7.280   3.278  32.781  1.00  0.83           O  
ATOM   2795  CB  PHE A 186      -8.256   2.266  30.009  1.00  0.83           C  
ATOM   2796  CG  PHE A 186      -9.127   1.877  28.903  1.00  0.83           C  
ATOM   2797  CD1 PHE A 186     -10.088   2.715  28.399  1.00  0.83           C  
ATOM   2798  CD2 PHE A 186      -8.954   0.645  28.340  1.00  0.83           C  
ATOM   2799  CE1 PHE A 186     -10.867   2.305  27.342  1.00  0.83           C  
ATOM   2800  CE2 PHE A 186      -9.715   0.235  27.296  1.00  0.83           C  
ATOM   2801  CZ  PHE A 186     -10.670   1.051  26.798  1.00  0.83           C  
ATOM   2802  H   PHE A 186      -9.779   3.935  31.797  1.00  0.83           H  
ATOM   2803  HA  PHE A 186      -9.141   1.001  31.475  1.00  0.83           H  
ATOM   2804 1HB  PHE A 186      -8.010   3.319  29.891  1.00  0.83           H  
ATOM   2805 2HB  PHE A 186      -7.331   1.704  29.903  1.00  0.83           H  
ATOM   2806  HD1 PHE A 186     -10.218   3.700  28.840  1.00  0.83           H  
ATOM   2807  HD2 PHE A 186      -8.194  -0.007  28.748  1.00  0.83           H  
ATOM   2808  HE1 PHE A 186     -11.629   2.962  26.928  1.00  0.83           H  
ATOM   2809  HE2 PHE A 186      -9.563  -0.739  26.869  1.00  0.83           H  
ATOM   2810  HZ  PHE A 186     -11.264   0.714  25.971  1.00  0.83           H  
ATOM   2811  N   GLN A 187      -6.998   1.034  32.650  1.00  0.81           N  
ATOM   2812  CA  GLN A 187      -5.789   0.933  33.461  1.00  0.81           C  
ATOM   2813  C   GLN A 187      -4.631   0.723  32.513  1.00  0.81           C  
ATOM   2814  O   GLN A 187      -4.529  -0.338  31.882  1.00  0.81           O  
ATOM   2815  CB  GLN A 187      -5.894  -0.231  34.435  1.00  0.81           C  
ATOM   2816  CG  GLN A 187      -6.964  -0.086  35.464  1.00  0.81           C  
ATOM   2817  CD  GLN A 187      -7.065  -1.274  36.375  1.00  0.81           C  
ATOM   2818  OE1 GLN A 187      -6.496  -2.339  36.102  1.00  0.81           O  
ATOM   2819  NE2 GLN A 187      -7.778  -1.102  37.483  1.00  0.81           N  
ATOM   2820  H   GLN A 187      -7.381   0.167  32.272  1.00  0.81           H  
ATOM   2821  HA  GLN A 187      -5.630   1.862  34.007  1.00  0.81           H  
ATOM   2822 1HB  GLN A 187      -6.101  -1.146  33.882  1.00  0.81           H  
ATOM   2823 2HB  GLN A 187      -4.946  -0.354  34.953  1.00  0.81           H  
ATOM   2824 1HG  GLN A 187      -6.737   0.765  36.072  1.00  0.81           H  
ATOM   2825 2HG  GLN A 187      -7.927   0.053  34.969  1.00  0.81           H  
ATOM   2826 1HE2 GLN A 187      -7.887  -1.848  38.135  1.00  0.81           H  
ATOM   2827 2HE2 GLN A 187      -8.209  -0.184  37.676  1.00  0.81           H  
ATOM   2828  N   ILE A 188      -3.736   1.696  32.428  1.00  0.79           N  
ATOM   2829  CA  ILE A 188      -2.747   1.676  31.359  1.00  0.79           C  
ATOM   2830  C   ILE A 188      -1.364   1.077  31.662  1.00  0.79           C  
ATOM   2831  O   ILE A 188      -0.344   1.647  31.277  1.00  0.79           O  
ATOM   2832  CB  ILE A 188      -2.583   3.101  30.805  1.00  0.79           C  
ATOM   2833  CG1 ILE A 188      -3.971   3.665  30.355  1.00  0.79           C  
ATOM   2834  CG2 ILE A 188      -1.657   3.086  29.601  1.00  0.79           C  
ATOM   2835  CD1 ILE A 188      -4.649   2.855  29.275  1.00  0.79           C  
ATOM   2836  H   ILE A 188      -3.814   2.521  33.030  1.00  0.79           H  
ATOM   2837  HA  ILE A 188      -3.171   1.088  30.549  1.00  0.79           H  
ATOM   2838  HB  ILE A 188      -2.181   3.754  31.582  1.00  0.79           H  
ATOM   2839 1HG1 ILE A 188      -4.634   3.713  31.229  1.00  0.79           H  
ATOM   2840 2HG1 ILE A 188      -3.830   4.675  29.975  1.00  0.79           H  
ATOM   2841 1HG2 ILE A 188      -1.560   4.095  29.215  1.00  0.79           H  
ATOM   2842 2HG2 ILE A 188      -0.678   2.710  29.881  1.00  0.79           H  
ATOM   2843 3HG2 ILE A 188      -2.080   2.439  28.835  1.00  0.79           H  
ATOM   2844 1HD1 ILE A 188      -5.599   3.314  29.012  1.00  0.79           H  
ATOM   2845 2HD1 ILE A 188      -4.009   2.819  28.391  1.00  0.79           H  
ATOM   2846 3HD1 ILE A 188      -4.823   1.848  29.643  1.00  0.79           H  
ATOM   2847  N   GLY A 189      -1.349  -0.068  32.351  1.00  0.78           N  
ATOM   2848  CA  GLY A 189      -0.135  -0.881  32.515  1.00  0.78           C  
ATOM   2849  C   GLY A 189       0.862  -0.406  33.550  1.00  0.78           C  
ATOM   2850  O   GLY A 189       0.840   0.747  33.964  1.00  0.78           O  
ATOM   2851  H   GLY A 189      -2.230  -0.420  32.692  1.00  0.78           H  
ATOM   2852 1HA  GLY A 189      -0.417  -1.909  32.730  1.00  0.78           H  
ATOM   2853 2HA  GLY A 189       0.370  -0.913  31.553  1.00  0.78           H  
ATOM   2854  N   TRP A 190       1.743  -1.304  34.003  1.00  0.78           N  
ATOM   2855  CA  TRP A 190       2.825  -0.879  34.898  1.00  0.78           C  
ATOM   2856  C   TRP A 190       4.045  -0.486  34.096  1.00  0.78           C  
ATOM   2857  O   TRP A 190       4.570  -1.292  33.320  1.00  0.78           O  
ATOM   2858  CB  TRP A 190       3.213  -1.966  35.905  1.00  0.78           C  
ATOM   2859  CG  TRP A 190       2.231  -2.160  37.017  1.00  0.78           C  
ATOM   2860  CD1 TRP A 190       1.263  -3.115  37.136  1.00  0.78           C  
ATOM   2861  CD2 TRP A 190       2.144  -1.347  38.212  1.00  0.78           C  
ATOM   2862  NE1 TRP A 190       0.579  -2.946  38.322  1.00  0.78           N  
ATOM   2863  CE2 TRP A 190       1.111  -1.864  38.987  1.00  0.78           C  
ATOM   2864  CE3 TRP A 190       2.849  -0.235  38.672  1.00  0.78           C  
ATOM   2865  CZ2 TRP A 190       0.769  -1.308  40.195  1.00  0.78           C  
ATOM   2866  CZ3 TRP A 190       2.505   0.316  39.887  1.00  0.78           C  
ATOM   2867  CH2 TRP A 190       1.505  -0.200  40.621  1.00  0.78           C  
ATOM   2868  H   TRP A 190       1.701  -2.257  33.679  1.00  0.78           H  
ATOM   2869  HA  TRP A 190       2.512   0.000  35.453  1.00  0.78           H  
ATOM   2870 1HB  TRP A 190       3.336  -2.916  35.387  1.00  0.78           H  
ATOM   2871 2HB  TRP A 190       4.176  -1.710  36.350  1.00  0.78           H  
ATOM   2872  HD1 TRP A 190       1.062  -3.894  36.403  1.00  0.78           H  
ATOM   2873  HE1 TRP A 190      -0.185  -3.520  38.649  1.00  0.78           H  
ATOM   2874  HE3 TRP A 190       3.644   0.186  38.076  1.00  0.78           H  
ATOM   2875  HZ2 TRP A 190      -0.038  -1.704  40.797  1.00  0.78           H  
ATOM   2876  HZ3 TRP A 190       3.050   1.179  40.242  1.00  0.78           H  
ATOM   2877  HH2 TRP A 190       1.271   0.271  41.563  1.00  0.78           H  
ATOM   2878  N   SER A 191       4.508   0.736  34.287  1.00  0.78           N  
ATOM   2879  CA  SER A 191       5.689   1.178  33.571  1.00  0.78           C  
ATOM   2880  C   SER A 191       6.575   2.070  34.415  1.00  0.78           C  
ATOM   2881  O   SER A 191       6.119   2.720  35.357  1.00  0.78           O  
ATOM   2882  CB  SER A 191       5.290   1.850  32.291  1.00  0.78           C  
ATOM   2883  OG  SER A 191       4.603   0.957  31.457  1.00  0.78           O  
ATOM   2884  H   SER A 191       4.006   1.374  34.907  1.00  0.78           H  
ATOM   2885  HA  SER A 191       6.274   0.297  33.308  1.00  0.78           H  
ATOM   2886 1HB  SER A 191       4.671   2.723  32.495  1.00  0.78           H  
ATOM   2887 2HB  SER A 191       6.185   2.191  31.790  1.00  0.78           H  
ATOM   2888  HG  SER A 191       4.950   0.070  31.677  1.00  0.78           H  
ATOM   2889  N   ALA A 192       7.863   2.079  34.109  1.00  0.78           N  
ATOM   2890  CA  ALA A 192       8.754   2.929  34.872  1.00  0.78           C  
ATOM   2891  C   ALA A 192       8.761   4.358  34.368  1.00  0.78           C  
ATOM   2892  O   ALA A 192       8.692   4.622  33.160  1.00  0.78           O  
ATOM   2893  CB  ALA A 192      10.156   2.363  34.854  1.00  0.78           C  
ATOM   2894  H   ALA A 192       8.216   1.517  33.346  1.00  0.78           H  
ATOM   2895  HA  ALA A 192       8.403   2.955  35.896  1.00  0.78           H  
ATOM   2896 1HB  ALA A 192      10.804   2.990  35.467  1.00  0.78           H  
ATOM   2897 2HB  ALA A 192      10.142   1.359  35.257  1.00  0.78           H  
ATOM   2898 3HB  ALA A 192      10.530   2.339  33.833  1.00  0.78           H  
ATOM   2899  N   GLY A 193       8.870   5.263  35.317  1.00  0.77           N  
ATOM   2900  CA  GLY A 193       9.045   6.680  35.040  1.00  0.77           C  
ATOM   2901  C   GLY A 193       7.998   7.308  34.122  1.00  0.77           C  
ATOM   2902  O   GLY A 193       6.785   7.110  34.268  1.00  0.77           O  
ATOM   2903  H   GLY A 193       8.884   4.921  36.284  1.00  0.77           H  
ATOM   2904 1HA  GLY A 193       9.026   7.199  35.983  1.00  0.77           H  
ATOM   2905 2HA  GLY A 193      10.038   6.841  34.623  1.00  0.77           H  
ATOM   2906  N   LEU A 194       8.512   8.022  33.113  1.00  0.77           N  
ATOM   2907  CA  LEU A 194       7.721   8.759  32.129  1.00  0.77           C  
ATOM   2908  C   LEU A 194       6.881   7.881  31.223  1.00  0.77           C  
ATOM   2909  O   LEU A 194       5.910   8.363  30.628  1.00  0.77           O  
ATOM   2910  CB  LEU A 194       8.640   9.601  31.222  1.00  0.77           C  
ATOM   2911  CG  LEU A 194       8.985  10.966  31.727  1.00  0.77           C  
ATOM   2912  CD1 LEU A 194       9.631  10.813  33.019  1.00  0.77           C  
ATOM   2913  CD2 LEU A 194       9.894  11.667  30.762  1.00  0.77           C  
ATOM   2914  H   LEU A 194       9.518   8.089  33.056  1.00  0.77           H  
ATOM   2915  HA  LEU A 194       7.054   9.427  32.674  1.00  0.77           H  
ATOM   2916 1HB  LEU A 194       9.571   9.057  31.074  1.00  0.77           H  
ATOM   2917 2HB  LEU A 194       8.157   9.719  30.251  1.00  0.77           H  
ATOM   2918  HG  LEU A 194       8.082  11.550  31.858  1.00  0.77           H  
ATOM   2919 1HD1 LEU A 194       9.875  11.779  33.389  1.00  0.77           H  
ATOM   2920 2HD1 LEU A 194       8.945  10.312  33.694  1.00  0.77           H  
ATOM   2921 3HD1 LEU A 194      10.541  10.223  32.914  1.00  0.77           H  
ATOM   2922 1HD2 LEU A 194      10.131  12.657  31.150  1.00  0.77           H  
ATOM   2923 2HD2 LEU A 194      10.813  11.094  30.640  1.00  0.77           H  
ATOM   2924 3HD2 LEU A 194       9.403  11.760  29.807  1.00  0.77           H  
ATOM   2925  N   ASP A 195       7.236   6.605  31.091  1.00  0.75           N  
ATOM   2926  CA  ASP A 195       6.472   5.743  30.209  1.00  0.75           C  
ATOM   2927  C   ASP A 195       5.021   5.634  30.648  1.00  0.75           C  
ATOM   2928  O   ASP A 195       4.141   5.422  29.812  1.00  0.75           O  
ATOM   2929  CB  ASP A 195       7.105   4.356  30.083  1.00  0.75           C  
ATOM   2930  CG  ASP A 195       8.341   4.311  29.188  1.00  0.75           C  
ATOM   2931  OD1 ASP A 195       8.552   5.259  28.475  1.00  0.75           O  
ATOM   2932  OD2 ASP A 195       9.053   3.341  29.200  1.00  0.75           O  
ATOM   2933  H   ASP A 195       8.001   6.210  31.643  1.00  0.75           H  
ATOM   2934  HA  ASP A 195       6.484   6.189  29.213  1.00  0.75           H  
ATOM   2935 1HB  ASP A 195       7.406   4.027  31.071  1.00  0.75           H  
ATOM   2936 2HB  ASP A 195       6.373   3.651  29.709  1.00  0.75           H  
ATOM   2937  N   ALA A 196       4.740   5.724  31.955  1.00  0.73           N  
ATOM   2938  CA  ALA A 196       3.345   5.599  32.366  1.00  0.73           C  
ATOM   2939  C   ALA A 196       2.533   6.768  31.829  1.00  0.73           C  
ATOM   2940  O   ALA A 196       1.418   6.603  31.332  1.00  0.73           O  
ATOM   2941  CB  ALA A 196       3.239   5.550  33.871  1.00  0.73           C  
ATOM   2942  H   ALA A 196       5.469   5.934  32.643  1.00  0.73           H  
ATOM   2943  HA  ALA A 196       2.941   4.676  31.944  1.00  0.73           H  
ATOM   2944 1HB  ALA A 196       2.198   5.440  34.165  1.00  0.73           H  
ATOM   2945 2HB  ALA A 196       3.814   4.692  34.246  1.00  0.73           H  
ATOM   2946 3HB  ALA A 196       3.643   6.469  34.295  1.00  0.73           H  
ATOM   2947  N   GLY A 197       3.109   7.963  31.927  1.00  0.71           N  
ATOM   2948  CA  GLY A 197       2.437   9.168  31.482  1.00  0.71           C  
ATOM   2949  C   GLY A 197       2.286   9.162  29.978  1.00  0.71           C  
ATOM   2950  O   GLY A 197       1.221   9.480  29.446  1.00  0.71           O  
ATOM   2951  H   GLY A 197       4.039   8.029  32.319  1.00  0.71           H  
ATOM   2952 1HA  GLY A 197       1.457   9.229  31.949  1.00  0.71           H  
ATOM   2953 2HA  GLY A 197       3.004  10.042  31.799  1.00  0.71           H  
ATOM   2954  N   ASP A 198       3.351   8.754  29.288  1.00  0.70           N  
ATOM   2955  CA  ASP A 198       3.387   8.806  27.835  1.00  0.70           C  
ATOM   2956  C   ASP A 198       2.324   7.890  27.253  1.00  0.70           C  
ATOM   2957  O   ASP A 198       1.591   8.282  26.338  1.00  0.70           O  
ATOM   2958  CB  ASP A 198       4.773   8.372  27.356  1.00  0.70           C  
ATOM   2959  CG  ASP A 198       5.085   8.704  25.962  1.00  0.70           C  
ATOM   2960  OD1 ASP A 198       5.188   9.872  25.662  1.00  0.70           O  
ATOM   2961  OD2 ASP A 198       5.273   7.803  25.192  1.00  0.70           O  
ATOM   2962  H   ASP A 198       4.185   8.460  29.796  1.00  0.70           H  
ATOM   2963  HA  ASP A 198       3.188   9.826  27.509  1.00  0.70           H  
ATOM   2964 1HB  ASP A 198       5.541   8.788  28.000  1.00  0.70           H  
ATOM   2965 2HB  ASP A 198       4.848   7.287  27.460  1.00  0.70           H  
ATOM   2966  N   GLN A 199       2.187   6.695  27.837  1.00  0.68           N  
ATOM   2967  CA  GLN A 199       1.177   5.753  27.400  1.00  0.68           C  
ATOM   2968  C   GLN A 199      -0.229   6.262  27.660  1.00  0.68           C  
ATOM   2969  O   GLN A 199      -1.099   6.098  26.807  1.00  0.68           O  
ATOM   2970  CB  GLN A 199       1.411   4.416  28.067  1.00  0.68           C  
ATOM   2971  CG  GLN A 199       2.605   3.683  27.529  1.00  0.68           C  
ATOM   2972  CD  GLN A 199       2.902   2.452  28.300  1.00  0.68           C  
ATOM   2973  OE1 GLN A 199       2.498   1.316  27.990  1.00  0.68           O  
ATOM   2974  NE2 GLN A 199       3.634   2.676  29.364  1.00  0.68           N  
ATOM   2975  H   GLN A 199       2.822   6.415  28.588  1.00  0.68           H  
ATOM   2976  HA  GLN A 199       1.286   5.615  26.324  1.00  0.68           H  
ATOM   2977 1HB  GLN A 199       1.583   4.583  29.138  1.00  0.68           H  
ATOM   2978 2HB  GLN A 199       0.551   3.810  27.980  1.00  0.68           H  
ATOM   2979 1HG  GLN A 199       2.399   3.396  26.501  1.00  0.68           H  
ATOM   2980 2HG  GLN A 199       3.477   4.339  27.573  1.00  0.68           H  
ATOM   2981 1HE2 GLN A 199       3.893   1.927  29.988  1.00  0.68           H  
ATOM   2982 2HE2 GLN A 199       3.925   3.633  29.572  1.00  0.68           H  
ATOM   2983  N   VAL A 200      -0.454   6.943  28.789  1.00  0.68           N  
ATOM   2984  CA  VAL A 200      -1.777   7.505  29.037  1.00  0.68           C  
ATOM   2985  C   VAL A 200      -2.115   8.570  28.019  1.00  0.68           C  
ATOM   2986  O   VAL A 200      -3.226   8.599  27.489  1.00  0.68           O  
ATOM   2987  CB  VAL A 200      -1.889   8.130  30.426  1.00  0.68           C  
ATOM   2988  CG1 VAL A 200      -3.207   8.901  30.546  1.00  0.68           C  
ATOM   2989  CG2 VAL A 200      -1.872   7.061  31.453  1.00  0.68           C  
ATOM   2990  H   VAL A 200       0.281   7.046  29.493  1.00  0.68           H  
ATOM   2991  HA  VAL A 200      -2.508   6.702  28.962  1.00  0.68           H  
ATOM   2992  HB  VAL A 200      -1.057   8.819  30.581  1.00  0.68           H  
ATOM   2993 1HG1 VAL A 200      -3.286   9.343  31.537  1.00  0.68           H  
ATOM   2994 2HG1 VAL A 200      -3.230   9.692  29.795  1.00  0.68           H  
ATOM   2995 3HG1 VAL A 200      -4.043   8.221  30.386  1.00  0.68           H  
ATOM   2996 1HG2 VAL A 200      -1.951   7.540  32.410  1.00  0.68           H  
ATOM   2997 2HG2 VAL A 200      -2.711   6.389  31.305  1.00  0.68           H  
ATOM   2998 3HG2 VAL A 200      -0.955   6.499  31.395  1.00  0.68           H  
ATOM   2999  N   TRP A 201      -1.169   9.456  27.732  1.00  0.67           N  
ATOM   3000  CA  TRP A 201      -1.470  10.505  26.777  1.00  0.67           C  
ATOM   3001  C   TRP A 201      -1.741   9.905  25.404  1.00  0.67           C  
ATOM   3002  O   TRP A 201      -2.689  10.313  24.723  1.00  0.67           O  
ATOM   3003  CB  TRP A 201      -0.321  11.491  26.683  1.00  0.67           C  
ATOM   3004  CG  TRP A 201      -0.145  12.340  27.882  1.00  0.67           C  
ATOM   3005  CD1 TRP A 201       0.908  12.304  28.710  1.00  0.67           C  
ATOM   3006  CD2 TRP A 201      -1.015  13.361  28.400  1.00  0.67           C  
ATOM   3007  NE1 TRP A 201       0.759  13.210  29.702  1.00  0.67           N  
ATOM   3008  CE2 TRP A 201      -0.398  13.875  29.525  1.00  0.67           C  
ATOM   3009  CE3 TRP A 201      -2.236  13.878  28.004  1.00  0.67           C  
ATOM   3010  CZ2 TRP A 201      -0.942  14.882  30.251  1.00  0.67           C  
ATOM   3011  CZ3 TRP A 201      -2.783  14.907  28.731  1.00  0.67           C  
ATOM   3012  CH2 TRP A 201      -2.149  15.406  29.833  1.00  0.67           C  
ATOM   3013  H   TRP A 201      -0.257   9.405  28.191  1.00  0.67           H  
ATOM   3014  HA  TRP A 201      -2.361  11.034  27.110  1.00  0.67           H  
ATOM   3015 1HB  TRP A 201       0.598  10.924  26.550  1.00  0.67           H  
ATOM   3016 2HB  TRP A 201      -0.461  12.129  25.819  1.00  0.67           H  
ATOM   3017  HD1 TRP A 201       1.761  11.645  28.596  1.00  0.67           H  
ATOM   3018  HE1 TRP A 201       1.425  13.368  30.435  1.00  0.67           H  
ATOM   3019  HE3 TRP A 201      -2.744  13.491  27.133  1.00  0.67           H  
ATOM   3020  HZ2 TRP A 201      -0.446  15.267  31.108  1.00  0.67           H  
ATOM   3021  HZ3 TRP A 201      -3.733  15.310  28.401  1.00  0.67           H  
ATOM   3022  HH2 TRP A 201      -2.607  16.229  30.390  1.00  0.67           H  
ATOM   3023  N   MET A 202      -0.963   8.891  25.008  1.00  0.67           N  
ATOM   3024  CA  MET A 202      -1.221   8.288  23.715  1.00  0.67           C  
ATOM   3025  C   MET A 202      -2.573   7.577  23.730  1.00  0.67           C  
ATOM   3026  O   MET A 202      -3.322   7.637  22.754  1.00  0.67           O  
ATOM   3027  CB  MET A 202      -0.131   7.308  23.310  1.00  0.67           C  
ATOM   3028  CG  MET A 202      -0.343   6.832  21.876  1.00  0.67           C  
ATOM   3029  SD  MET A 202      -0.232   8.194  20.758  1.00  0.67           S  
ATOM   3030  CE  MET A 202       1.516   8.215  20.601  1.00  0.67           C  
ATOM   3031  H   MET A 202      -0.182   8.571  25.581  1.00  0.67           H  
ATOM   3032  HA  MET A 202      -1.266   9.079  22.968  1.00  0.67           H  
ATOM   3033 1HB  MET A 202       0.846   7.790  23.383  1.00  0.67           H  
ATOM   3034 2HB  MET A 202      -0.125   6.457  23.993  1.00  0.67           H  
ATOM   3035 1HG  MET A 202       0.403   6.086  21.606  1.00  0.67           H  
ATOM   3036 2HG  MET A 202      -1.332   6.394  21.774  1.00  0.67           H  
ATOM   3037 1HE  MET A 202       1.846   9.033  19.981  1.00  0.67           H  
ATOM   3038 2HE  MET A 202       1.952   8.295  21.577  1.00  0.67           H  
ATOM   3039 3HE  MET A 202       1.825   7.305  20.160  1.00  0.67           H  
ATOM   3040  N   ALA A 203      -2.901   6.912  24.843  1.00  0.67           N  
ATOM   3041  CA  ALA A 203      -4.170   6.215  24.963  1.00  0.67           C  
ATOM   3042  C   ALA A 203      -5.330   7.203  24.847  1.00  0.67           C  
ATOM   3043  O   ALA A 203      -6.344   6.894  24.210  1.00  0.67           O  
ATOM   3044  CB  ALA A 203      -4.236   5.462  26.283  1.00  0.67           C  
ATOM   3045  H   ALA A 203      -2.249   6.868  25.620  1.00  0.67           H  
ATOM   3046  HA  ALA A 203      -4.246   5.501  24.145  1.00  0.67           H  
ATOM   3047 1HB  ALA A 203      -5.173   4.928  26.353  1.00  0.67           H  
ATOM   3048 2HB  ALA A 203      -3.413   4.755  26.342  1.00  0.67           H  
ATOM   3049 3HB  ALA A 203      -4.160   6.169  27.103  1.00  0.67           H  
ATOM   3050  N   ARG A 204      -5.176   8.407  25.433  1.00  0.68           N  
ATOM   3051  CA  ARG A 204      -6.210   9.437  25.336  1.00  0.68           C  
ATOM   3052  C   ARG A 204      -6.336   9.908  23.891  1.00  0.68           C  
ATOM   3053  O   ARG A 204      -7.443  10.097  23.388  1.00  0.68           O  
ATOM   3054  CB  ARG A 204      -5.914  10.627  26.260  1.00  0.68           C  
ATOM   3055  CG  ARG A 204      -6.092  10.361  27.788  1.00  0.68           C  
ATOM   3056  CD  ARG A 204      -5.688  11.557  28.611  1.00  0.68           C  
ATOM   3057  NE  ARG A 204      -5.850  11.342  30.063  1.00  0.68           N  
ATOM   3058  CZ  ARG A 204      -5.454  12.233  31.013  1.00  0.68           C  
ATOM   3059  NH1 ARG A 204      -4.915  13.357  30.672  1.00  0.68           N  
ATOM   3060  NH2 ARG A 204      -5.588  12.005  32.300  1.00  0.68           N  
ATOM   3061  H   ARG A 204      -4.333   8.596  25.975  1.00  0.68           H  
ATOM   3062  HA  ARG A 204      -7.159   9.001  25.643  1.00  0.68           H  
ATOM   3063 1HB  ARG A 204      -4.881  10.943  26.109  1.00  0.68           H  
ATOM   3064 2HB  ARG A 204      -6.554  11.465  25.990  1.00  0.68           H  
ATOM   3065 1HG  ARG A 204      -7.140  10.141  27.997  1.00  0.68           H  
ATOM   3066 2HG  ARG A 204      -5.481   9.512  28.086  1.00  0.68           H  
ATOM   3067 1HD  ARG A 204      -4.636  11.775  28.418  1.00  0.68           H  
ATOM   3068 2HD  ARG A 204      -6.288  12.418  28.323  1.00  0.68           H  
ATOM   3069  HE  ARG A 204      -6.263  10.471  30.368  1.00  0.68           H  
ATOM   3070 1HH1 ARG A 204      -4.793  13.582  29.692  1.00  0.68           H  
ATOM   3071 2HH1 ARG A 204      -4.608  13.998  31.427  1.00  0.68           H  
ATOM   3072 1HH2 ARG A 204      -5.992  11.142  32.634  1.00  0.68           H  
ATOM   3073 2HH2 ARG A 204      -5.238  12.733  32.953  1.00  0.68           H  
ATOM   3074  N   TYR A 205      -5.206  10.047  23.192  1.00  0.69           N  
ATOM   3075  CA  TYR A 205      -5.233  10.461  21.792  1.00  0.69           C  
ATOM   3076  C   TYR A 205      -6.057   9.445  20.992  1.00  0.69           C  
ATOM   3077  O   TYR A 205      -6.947   9.808  20.214  1.00  0.69           O  
ATOM   3078  CB  TYR A 205      -3.816  10.589  21.230  1.00  0.69           C  
ATOM   3079  CG  TYR A 205      -3.754  11.078  19.832  1.00  0.69           C  
ATOM   3080  CD1 TYR A 205      -3.881  12.437  19.603  1.00  0.69           C  
ATOM   3081  CD2 TYR A 205      -3.559  10.196  18.774  1.00  0.69           C  
ATOM   3082  CE1 TYR A 205      -3.815  12.925  18.328  1.00  0.69           C  
ATOM   3083  CE2 TYR A 205      -3.493  10.689  17.485  1.00  0.69           C  
ATOM   3084  CZ  TYR A 205      -3.622  12.056  17.268  1.00  0.69           C  
ATOM   3085  OH  TYR A 205      -3.564  12.578  16.000  1.00  0.69           O  
ATOM   3086  H   TYR A 205      -4.307   9.895  23.653  1.00  0.69           H  
ATOM   3087  HA  TYR A 205      -5.729  11.427  21.721  1.00  0.69           H  
ATOM   3088 1HB  TYR A 205      -3.233  11.260  21.857  1.00  0.69           H  
ATOM   3089 2HB  TYR A 205      -3.329   9.622  21.258  1.00  0.69           H  
ATOM   3090  HD1 TYR A 205      -4.028  13.120  20.442  1.00  0.69           H  
ATOM   3091  HD2 TYR A 205      -3.458   9.125  18.964  1.00  0.69           H  
ATOM   3092  HE1 TYR A 205      -3.912  13.997  18.146  1.00  0.69           H  
ATOM   3093  HE2 TYR A 205      -3.336  10.013  16.639  1.00  0.69           H  
ATOM   3094  HH  TYR A 205      -3.072  11.966  15.406  1.00  0.69           H  
ATOM   3095  N   ILE A 206      -5.765   8.156  21.205  1.00  0.70           N  
ATOM   3096  CA  ILE A 206      -6.458   7.080  20.505  1.00  0.70           C  
ATOM   3097  C   ILE A 206      -7.951   7.107  20.816  1.00  0.70           C  
ATOM   3098  O   ILE A 206      -8.777   7.008  19.904  1.00  0.70           O  
ATOM   3099  CB  ILE A 206      -5.857   5.709  20.903  1.00  0.70           C  
ATOM   3100  CG1 ILE A 206      -4.422   5.579  20.327  1.00  0.70           C  
ATOM   3101  CG2 ILE A 206      -6.739   4.535  20.463  1.00  0.70           C  
ATOM   3102  CD1 ILE A 206      -3.665   4.426  20.880  1.00  0.70           C  
ATOM   3103  H   ILE A 206      -5.014   7.928  21.859  1.00  0.70           H  
ATOM   3104  HA  ILE A 206      -6.324   7.222  19.439  1.00  0.70           H  
ATOM   3105  HB  ILE A 206      -5.768   5.680  21.988  1.00  0.70           H  
ATOM   3106 1HG1 ILE A 206      -4.472   5.453  19.263  1.00  0.70           H  
ATOM   3107 2HG1 ILE A 206      -3.867   6.495  20.545  1.00  0.70           H  
ATOM   3108 1HG2 ILE A 206      -6.280   3.610  20.801  1.00  0.70           H  
ATOM   3109 2HG2 ILE A 206      -7.721   4.629  20.903  1.00  0.70           H  
ATOM   3110 3HG2 ILE A 206      -6.830   4.518  19.391  1.00  0.70           H  
ATOM   3111 1HD1 ILE A 206      -2.668   4.393  20.441  1.00  0.70           H  
ATOM   3112 2HD1 ILE A 206      -3.588   4.558  21.950  1.00  0.70           H  
ATOM   3113 3HD1 ILE A 206      -4.193   3.501  20.656  1.00  0.70           H  
ATOM   3114  N   LEU A 207      -8.307   7.284  22.084  1.00  0.72           N  
ATOM   3115  CA  LEU A 207      -9.707   7.344  22.484  1.00  0.72           C  
ATOM   3116  C   LEU A 207     -10.432   8.471  21.782  1.00  0.72           C  
ATOM   3117  O   LEU A 207     -11.533   8.277  21.260  1.00  0.72           O  
ATOM   3118  CB  LEU A 207      -9.816   7.521  23.995  1.00  0.72           C  
ATOM   3119  CG  LEU A 207     -11.180   7.598  24.536  1.00  0.72           C  
ATOM   3120  CD1 LEU A 207     -11.949   6.308  24.238  1.00  0.72           C  
ATOM   3121  CD2 LEU A 207     -11.072   7.858  25.995  1.00  0.72           C  
ATOM   3122  H   LEU A 207      -7.583   7.355  22.800  1.00  0.72           H  
ATOM   3123  HA  LEU A 207     -10.196   6.418  22.197  1.00  0.72           H  
ATOM   3124 1HB  LEU A 207      -9.295   6.728  24.496  1.00  0.72           H  
ATOM   3125 2HB  LEU A 207      -9.319   8.454  24.254  1.00  0.72           H  
ATOM   3126  HG  LEU A 207     -11.691   8.390  24.068  1.00  0.72           H  
ATOM   3127 1HD1 LEU A 207     -12.957   6.387  24.632  1.00  0.72           H  
ATOM   3128 2HD1 LEU A 207     -11.998   6.153  23.159  1.00  0.72           H  
ATOM   3129 3HD1 LEU A 207     -11.442   5.461  24.705  1.00  0.72           H  
ATOM   3130 1HD2 LEU A 207     -12.048   7.946  26.386  1.00  0.72           H  
ATOM   3131 2HD2 LEU A 207     -10.547   7.034  26.480  1.00  0.72           H  
ATOM   3132 3HD2 LEU A 207     -10.526   8.785  26.164  1.00  0.72           H  
ATOM   3133  N   LEU A 208      -9.810   9.645  21.742  1.00  0.74           N  
ATOM   3134  CA  LEU A 208     -10.429  10.777  21.083  1.00  0.74           C  
ATOM   3135  C   LEU A 208     -10.642  10.488  19.607  1.00  0.74           C  
ATOM   3136  O   LEU A 208     -11.723  10.754  19.082  1.00  0.74           O  
ATOM   3137  CB  LEU A 208      -9.521  12.004  21.238  1.00  0.74           C  
ATOM   3138  CG  LEU A 208      -9.446  12.580  22.644  1.00  0.74           C  
ATOM   3139  CD1 LEU A 208      -8.316  13.605  22.734  1.00  0.74           C  
ATOM   3140  CD2 LEU A 208     -10.761  13.216  22.943  1.00  0.74           C  
ATOM   3141  H   LEU A 208      -8.903   9.757  22.193  1.00  0.74           H  
ATOM   3142  HA  LEU A 208     -11.389  10.972  21.548  1.00  0.74           H  
ATOM   3143 1HB  LEU A 208      -8.510  11.723  20.945  1.00  0.74           H  
ATOM   3144 2HB  LEU A 208      -9.871  12.785  20.565  1.00  0.74           H  
ATOM   3145  HG  LEU A 208      -9.256  11.783  23.359  1.00  0.74           H  
ATOM   3146 1HD1 LEU A 208      -8.276  14.015  23.742  1.00  0.74           H  
ATOM   3147 2HD1 LEU A 208      -7.370  13.115  22.505  1.00  0.74           H  
ATOM   3148 3HD1 LEU A 208      -8.495  14.407  22.020  1.00  0.74           H  
ATOM   3149 1HD2 LEU A 208     -10.755  13.628  23.954  1.00  0.74           H  
ATOM   3150 2HD2 LEU A 208     -10.955  14.012  22.227  1.00  0.74           H  
ATOM   3151 3HD2 LEU A 208     -11.520  12.463  22.852  1.00  0.74           H  
ATOM   3152  N   ARG A 209      -9.666   9.858  18.951  1.00  0.75           N  
ATOM   3153  CA  ARG A 209      -9.829   9.573  17.532  1.00  0.75           C  
ATOM   3154  C   ARG A 209     -10.917   8.516  17.286  1.00  0.75           C  
ATOM   3155  O   ARG A 209     -11.698   8.636  16.338  1.00  0.75           O  
ATOM   3156  CB  ARG A 209      -8.502   9.148  16.919  1.00  0.75           C  
ATOM   3157  CG  ARG A 209      -7.436  10.240  16.851  1.00  0.75           C  
ATOM   3158  CD  ARG A 209      -7.882  11.407  16.040  1.00  0.75           C  
ATOM   3159  NE  ARG A 209      -6.805  12.367  15.850  1.00  0.75           N  
ATOM   3160  CZ  ARG A 209      -6.944  13.637  15.407  1.00  0.75           C  
ATOM   3161  NH1 ARG A 209      -8.129  14.144  15.111  1.00  0.75           N  
ATOM   3162  NH2 ARG A 209      -5.858  14.374  15.276  1.00  0.75           N  
ATOM   3163  H   ARG A 209      -8.788   9.634  19.426  1.00  0.75           H  
ATOM   3164  HA  ARG A 209     -10.137  10.497  17.038  1.00  0.75           H  
ATOM   3165 1HB  ARG A 209      -8.085   8.373  17.542  1.00  0.75           H  
ATOM   3166 2HB  ARG A 209      -8.655   8.745  15.921  1.00  0.75           H  
ATOM   3167 1HG  ARG A 209      -7.221  10.596  17.855  1.00  0.75           H  
ATOM   3168 2HG  ARG A 209      -6.524   9.833  16.411  1.00  0.75           H  
ATOM   3169 1HD  ARG A 209      -8.220  11.072  15.061  1.00  0.75           H  
ATOM   3170 2HD  ARG A 209      -8.704  11.914  16.552  1.00  0.75           H  
ATOM   3171  HE  ARG A 209      -5.861  12.053  16.059  1.00  0.75           H  
ATOM   3172 1HH1 ARG A 209      -8.994  13.589  15.215  1.00  0.75           H  
ATOM   3173 2HH1 ARG A 209      -8.204  15.094  14.788  1.00  0.75           H  
ATOM   3174 1HH2 ARG A 209      -4.953  13.957  15.506  1.00  0.75           H  
ATOM   3175 2HH2 ARG A 209      -5.919  15.327  14.952  1.00  0.75           H  
ATOM   3176  N   LEU A 210     -11.012   7.503  18.153  1.00  0.77           N  
ATOM   3177  CA  LEU A 210     -12.058   6.492  17.983  1.00  0.77           C  
ATOM   3178  C   LEU A 210     -13.426   7.103  18.185  1.00  0.77           C  
ATOM   3179  O   LEU A 210     -14.382   6.797  17.460  1.00  0.77           O  
ATOM   3180  CB  LEU A 210     -11.861   5.363  18.981  1.00  0.77           C  
ATOM   3181  CG  LEU A 210     -10.687   4.517  18.714  1.00  0.77           C  
ATOM   3182  CD1 LEU A 210     -10.461   3.657  19.825  1.00  0.77           C  
ATOM   3183  CD2 LEU A 210     -10.930   3.695  17.476  1.00  0.77           C  
ATOM   3184  H   LEU A 210     -10.342   7.424  18.918  1.00  0.77           H  
ATOM   3185  HA  LEU A 210     -11.996   6.093  16.971  1.00  0.77           H  
ATOM   3186 1HB  LEU A 210     -11.745   5.794  19.979  1.00  0.77           H  
ATOM   3187 2HB  LEU A 210     -12.745   4.727  18.975  1.00  0.77           H  
ATOM   3188  HG  LEU A 210      -9.833   5.131  18.585  1.00  0.77           H  
ATOM   3189 1HD1 LEU A 210      -9.591   3.054  19.590  1.00  0.77           H  
ATOM   3190 2HD1 LEU A 210     -10.278   4.256  20.715  1.00  0.77           H  
ATOM   3191 3HD1 LEU A 210     -11.329   3.025  19.979  1.00  0.77           H  
ATOM   3192 1HD2 LEU A 210     -10.060   3.065  17.278  1.00  0.77           H  
ATOM   3193 2HD2 LEU A 210     -11.803   3.073  17.630  1.00  0.77           H  
ATOM   3194 3HD2 LEU A 210     -11.108   4.345  16.630  1.00  0.77           H  
ATOM   3195  N   ALA A 211     -13.529   7.983  19.175  1.00  0.78           N  
ATOM   3196  CA  ALA A 211     -14.789   8.633  19.427  1.00  0.78           C  
ATOM   3197  C   ALA A 211     -15.187   9.453  18.211  1.00  0.78           C  
ATOM   3198  O   ALA A 211     -16.333   9.371  17.764  1.00  0.78           O  
ATOM   3199  CB  ALA A 211     -14.682   9.491  20.657  1.00  0.78           C  
ATOM   3200  H   ALA A 211     -12.725   8.196  19.767  1.00  0.78           H  
ATOM   3201  HA  ALA A 211     -15.547   7.868  19.589  1.00  0.78           H  
ATOM   3202 1HB  ALA A 211     -15.634   9.973  20.859  1.00  0.78           H  
ATOM   3203 2HB  ALA A 211     -14.400   8.866  21.501  1.00  0.78           H  
ATOM   3204 3HB  ALA A 211     -13.920  10.252  20.493  1.00  0.78           H  
ATOM   3205  N   GLU A 212     -14.218  10.150  17.592  1.00  0.79           N  
ATOM   3206  CA  GLU A 212     -14.528  10.939  16.406  1.00  0.79           C  
ATOM   3207  C   GLU A 212     -15.045  10.051  15.282  1.00  0.79           C  
ATOM   3208  O   GLU A 212     -16.035  10.384  14.630  1.00  0.79           O  
ATOM   3209  CB  GLU A 212     -13.299  11.730  15.925  1.00  0.79           C  
ATOM   3210  CG  GLU A 212     -12.900  12.908  16.816  1.00  0.79           C  
ATOM   3211  CD  GLU A 212     -11.614  13.599  16.382  1.00  0.79           C  
ATOM   3212  OE1 GLU A 212     -10.926  13.095  15.512  1.00  0.79           O  
ATOM   3213  OE2 GLU A 212     -11.323  14.641  16.925  1.00  0.79           O  
ATOM   3214  H   GLU A 212     -13.276  10.181  17.988  1.00  0.79           H  
ATOM   3215  HA  GLU A 212     -15.314  11.650  16.670  1.00  0.79           H  
ATOM   3216 1HB  GLU A 212     -12.444  11.062  15.865  1.00  0.79           H  
ATOM   3217 2HB  GLU A 212     -13.483  12.113  14.922  1.00  0.79           H  
ATOM   3218 1HG  GLU A 212     -13.708  13.637  16.794  1.00  0.79           H  
ATOM   3219 2HG  GLU A 212     -12.802  12.565  17.837  1.00  0.79           H  
ATOM   3220  N   GLN A 213     -14.448   8.867  15.110  1.00  0.78           N  
ATOM   3221  CA  GLN A 213     -14.901   7.949  14.063  1.00  0.78           C  
ATOM   3222  C   GLN A 213     -16.342   7.515  14.309  1.00  0.78           C  
ATOM   3223  O   GLN A 213     -17.122   7.332  13.372  1.00  0.78           O  
ATOM   3224  CB  GLN A 213     -14.008   6.706  13.972  1.00  0.78           C  
ATOM   3225  CG  GLN A 213     -12.614   6.949  13.420  1.00  0.78           C  
ATOM   3226  CD  GLN A 213     -11.794   5.674  13.374  1.00  0.78           C  
ATOM   3227  OE1 GLN A 213     -11.934   4.791  14.222  1.00  0.78           O  
ATOM   3228  NE2 GLN A 213     -10.949   5.556  12.356  1.00  0.78           N  
ATOM   3229  H   GLN A 213     -13.631   8.635  15.678  1.00  0.78           H  
ATOM   3230  HA  GLN A 213     -14.864   8.472  13.109  1.00  0.78           H  
ATOM   3231 1HB  GLN A 213     -13.896   6.275  14.967  1.00  0.78           H  
ATOM   3232 2HB  GLN A 213     -14.494   5.958  13.349  1.00  0.78           H  
ATOM   3233 1HG  GLN A 213     -12.694   7.348  12.411  1.00  0.78           H  
ATOM   3234 2HG  GLN A 213     -12.103   7.661  14.065  1.00  0.78           H  
ATOM   3235 1HE2 GLN A 213     -10.391   4.730  12.258  1.00  0.78           H  
ATOM   3236 2HE2 GLN A 213     -10.871   6.290  11.680  1.00  0.78           H  
ATOM   3237  N   ALA A 214     -16.695   7.372  15.585  1.00  0.78           N  
ATOM   3238  CA  ALA A 214     -18.028   6.968  16.008  1.00  0.78           C  
ATOM   3239  C   ALA A 214     -19.035   8.126  16.026  1.00  0.78           C  
ATOM   3240  O   ALA A 214     -20.213   7.911  16.318  1.00  0.78           O  
ATOM   3241  CB  ALA A 214     -17.947   6.358  17.392  1.00  0.78           C  
ATOM   3242  H   ALA A 214     -15.981   7.513  16.303  1.00  0.78           H  
ATOM   3243  HA  ALA A 214     -18.388   6.220  15.303  1.00  0.78           H  
ATOM   3244 1HB  ALA A 214     -18.931   6.013  17.704  1.00  0.78           H  
ATOM   3245 2HB  ALA A 214     -17.254   5.527  17.353  1.00  0.78           H  
ATOM   3246 3HB  ALA A 214     -17.582   7.104  18.095  1.00  0.78           H  
ATOM   3247  N   GLY A 215     -18.579   9.357  15.761  1.00  0.77           N  
ATOM   3248  CA  GLY A 215     -19.444  10.530  15.817  1.00  0.77           C  
ATOM   3249  C   GLY A 215     -19.686  11.017  17.250  1.00  0.77           C  
ATOM   3250  O   GLY A 215     -20.644  11.747  17.506  1.00  0.77           O  
ATOM   3251  H   GLY A 215     -17.608   9.500  15.492  1.00  0.77           H  
ATOM   3252 1HA  GLY A 215     -18.984  11.330  15.235  1.00  0.77           H  
ATOM   3253 2HA  GLY A 215     -20.395  10.298  15.344  1.00  0.77           H  
ATOM   3254  N   LEU A 216     -18.846  10.576  18.184  1.00  0.76           N  
ATOM   3255  CA  LEU A 216     -18.968  10.896  19.605  1.00  0.76           C  
ATOM   3256  C   LEU A 216     -17.862  11.819  20.095  1.00  0.76           C  
ATOM   3257  O   LEU A 216     -16.838  11.986  19.431  1.00  0.76           O  
ATOM   3258  CB  LEU A 216     -18.935   9.611  20.426  1.00  0.76           C  
ATOM   3259  CG  LEU A 216     -19.953   8.581  20.034  1.00  0.76           C  
ATOM   3260  CD1 LEU A 216     -19.741   7.338  20.896  1.00  0.76           C  
ATOM   3261  CD2 LEU A 216     -21.331   9.194  20.165  1.00  0.76           C  
ATOM   3262  H   LEU A 216     -18.061   9.995  17.898  1.00  0.76           H  
ATOM   3263  HA  LEU A 216     -19.922  11.387  19.768  1.00  0.76           H  
ATOM   3264 1HB  LEU A 216     -17.953   9.160  20.320  1.00  0.76           H  
ATOM   3265 2HB  LEU A 216     -19.093   9.865  21.481  1.00  0.76           H  
ATOM   3266  HG  LEU A 216     -19.806   8.283  18.997  1.00  0.76           H  
ATOM   3267 1HD1 LEU A 216     -20.464   6.572  20.619  1.00  0.76           H  
ATOM   3268 2HD1 LEU A 216     -18.731   6.957  20.736  1.00  0.76           H  
ATOM   3269 3HD1 LEU A 216     -19.864   7.592  21.938  1.00  0.76           H  
ATOM   3270 1HD2 LEU A 216     -22.089   8.464  19.884  1.00  0.76           H  
ATOM   3271 2HD2 LEU A 216     -21.487   9.515  21.175  1.00  0.76           H  
ATOM   3272 3HD2 LEU A 216     -21.407  10.062  19.511  1.00  0.76           H  
ATOM   3273  N   VAL A 217     -18.050  12.401  21.276  1.00  0.76           N  
ATOM   3274  CA  VAL A 217     -16.988  13.210  21.866  1.00  0.76           C  
ATOM   3275  C   VAL A 217     -16.609  12.603  23.211  1.00  0.76           C  
ATOM   3276  O   VAL A 217     -17.421  11.915  23.837  1.00  0.76           O  
ATOM   3277  CB  VAL A 217     -17.431  14.687  22.021  1.00  0.76           C  
ATOM   3278  CG1 VAL A 217     -17.754  15.265  20.658  1.00  0.76           C  
ATOM   3279  CG2 VAL A 217     -18.610  14.777  22.909  1.00  0.76           C  
ATOM   3280  H   VAL A 217     -18.932  12.266  21.776  1.00  0.76           H  
ATOM   3281  HA  VAL A 217     -16.113  13.182  21.216  1.00  0.76           H  
ATOM   3282  HB  VAL A 217     -16.608  15.265  22.445  1.00  0.76           H  
ATOM   3283 1HG1 VAL A 217     -18.052  16.308  20.765  1.00  0.76           H  
ATOM   3284 2HG1 VAL A 217     -16.874  15.201  20.019  1.00  0.76           H  
ATOM   3285 3HG1 VAL A 217     -18.566  14.697  20.214  1.00  0.76           H  
ATOM   3286 1HG2 VAL A 217     -18.913  15.817  23.024  1.00  0.76           H  
ATOM   3287 2HG2 VAL A 217     -19.434  14.202  22.483  1.00  0.76           H  
ATOM   3288 3HG2 VAL A 217     -18.321  14.368  23.873  1.00  0.76           H  
ATOM   3289  N   VAL A 218     -15.385  12.860  23.666  1.00  0.78           N  
ATOM   3290  CA  VAL A 218     -14.943  12.289  24.936  1.00  0.78           C  
ATOM   3291  C   VAL A 218     -14.735  13.375  25.957  1.00  0.78           C  
ATOM   3292  O   VAL A 218     -14.002  14.336  25.709  1.00  0.78           O  
ATOM   3293  CB  VAL A 218     -13.578  11.598  24.800  1.00  0.78           C  
ATOM   3294  CG1 VAL A 218     -13.147  10.984  26.127  1.00  0.78           C  
ATOM   3295  CG2 VAL A 218     -13.611  10.621  23.692  1.00  0.78           C  
ATOM   3296  H   VAL A 218     -14.756  13.438  23.127  1.00  0.78           H  
ATOM   3297  HA  VAL A 218     -15.690  11.585  25.303  1.00  0.78           H  
ATOM   3298  HB  VAL A 218     -12.857  12.352  24.584  1.00  0.78           H  
ATOM   3299 1HG1 VAL A 218     -12.167  10.545  26.017  1.00  0.78           H  
ATOM   3300 2HG1 VAL A 218     -13.107  11.746  26.901  1.00  0.78           H  
ATOM   3301 3HG1 VAL A 218     -13.863  10.221  26.409  1.00  0.78           H  
ATOM   3302 1HG2 VAL A 218     -12.642  10.196  23.570  1.00  0.78           H  
ATOM   3303 2HG2 VAL A 218     -14.323   9.852  23.899  1.00  0.78           H  
ATOM   3304 3HG2 VAL A 218     -13.885  11.142  22.785  1.00  0.78           H  
ATOM   3305  N   SER A 219     -15.363  13.218  27.103  1.00  0.80           N  
ATOM   3306  CA  SER A 219     -15.159  14.149  28.180  1.00  0.80           C  
ATOM   3307  C   SER A 219     -14.299  13.499  29.235  1.00  0.80           C  
ATOM   3308  O   SER A 219     -14.477  12.330  29.581  1.00  0.80           O  
ATOM   3309  CB  SER A 219     -16.459  14.587  28.790  1.00  0.80           C  
ATOM   3310  OG  SER A 219     -16.227  15.413  29.908  1.00  0.80           O  
ATOM   3311  H   SER A 219     -15.976  12.413  27.228  1.00  0.80           H  
ATOM   3312  HA  SER A 219     -14.636  15.028  27.800  1.00  0.80           H  
ATOM   3313 1HB  SER A 219     -17.049  15.120  28.052  1.00  0.80           H  
ATOM   3314 2HB  SER A 219     -17.024  13.712  29.091  1.00  0.80           H  
ATOM   3315  HG  SER A 219     -16.183  16.328  29.565  1.00  0.80           H  
ATOM   3316  N   LEU A 220     -13.367  14.262  29.757  1.00  0.85           N  
ATOM   3317  CA  LEU A 220     -12.550  13.835  30.875  1.00  0.85           C  
ATOM   3318  C   LEU A 220     -12.828  14.762  32.051  1.00  0.85           C  
ATOM   3319  O   LEU A 220     -12.020  14.890  32.964  1.00  0.85           O  
ATOM   3320  CB  LEU A 220     -11.073  13.851  30.483  1.00  0.85           C  
ATOM   3321  CG  LEU A 220     -10.653  12.862  29.414  1.00  0.85           C  
ATOM   3322  CD1 LEU A 220      -9.200  13.098  29.063  1.00  0.85           C  
ATOM   3323  CD2 LEU A 220     -10.876  11.469  29.926  1.00  0.85           C  
ATOM   3324  H   LEU A 220     -13.244  15.201  29.399  1.00  0.85           H  
ATOM   3325  HA  LEU A 220     -12.828  12.820  31.163  1.00  0.85           H  
ATOM   3326 1HB  LEU A 220     -10.864  14.824  30.082  1.00  0.85           H  
ATOM   3327 2HB  LEU A 220     -10.462  13.699  31.357  1.00  0.85           H  
ATOM   3328  HG  LEU A 220     -11.250  13.017  28.514  1.00  0.85           H  
ATOM   3329 1HD1 LEU A 220      -8.895  12.394  28.290  1.00  0.85           H  
ATOM   3330 2HD1 LEU A 220      -9.076  14.119  28.697  1.00  0.85           H  
ATOM   3331 3HD1 LEU A 220      -8.585  12.954  29.949  1.00  0.85           H  
ATOM   3332 1HD2 LEU A 220     -10.585  10.748  29.163  1.00  0.85           H  
ATOM   3333 2HD2 LEU A 220     -10.286  11.302  30.827  1.00  0.85           H  
ATOM   3334 3HD2 LEU A 220     -11.928  11.354  30.163  1.00  0.85           H  
ATOM   3335  N   ASP A 221     -13.955  15.463  31.984  1.00  0.90           N  
ATOM   3336  CA  ASP A 221     -14.316  16.444  32.997  1.00  0.90           C  
ATOM   3337  C   ASP A 221     -14.653  15.875  34.368  1.00  0.90           C  
ATOM   3338  O   ASP A 221     -15.173  14.767  34.521  1.00  0.90           O  
ATOM   3339  CB  ASP A 221     -15.452  17.307  32.491  1.00  0.90           C  
ATOM   3340  CG  ASP A 221     -15.009  18.185  31.282  1.00  0.90           C  
ATOM   3341  OD1 ASP A 221     -13.819  18.242  30.967  1.00  0.90           O  
ATOM   3342  OD2 ASP A 221     -15.873  18.758  30.667  1.00  0.90           O  
ATOM   3343  H   ASP A 221     -14.606  15.309  31.213  1.00  0.90           H  
ATOM   3344  HA  ASP A 221     -13.465  17.099  33.141  1.00  0.90           H  
ATOM   3345 1HB  ASP A 221     -16.289  16.675  32.192  1.00  0.90           H  
ATOM   3346 2HB  ASP A 221     -15.805  17.952  33.295  1.00  0.90           H  
ATOM   3347  N   SER A 222     -14.425  16.684  35.379  1.00  0.98           N  
ATOM   3348  CA  SER A 222     -14.780  16.254  36.708  1.00  0.98           C  
ATOM   3349  C   SER A 222     -16.272  15.942  36.791  1.00  0.98           C  
ATOM   3350  O   SER A 222     -16.665  14.801  36.938  1.00  0.98           O  
ATOM   3351  CB  SER A 222     -14.433  17.357  37.677  1.00  0.98           C  
ATOM   3352  OG  SER A 222     -15.186  18.517  37.384  1.00  0.98           O  
ATOM   3353  H   SER A 222     -13.985  17.581  35.223  1.00  0.98           H  
ATOM   3354  HA  SER A 222     -14.212  15.352  36.943  1.00  0.98           H  
ATOM   3355 1HB  SER A 222     -14.658  17.043  38.675  1.00  0.98           H  
ATOM   3356 2HB  SER A 222     -13.365  17.576  37.630  1.00  0.98           H  
ATOM   3357  HG  SER A 222     -15.031  19.118  38.126  1.00  0.98           H  
ATOM   3358  N   LYS A 223     -17.104  16.933  36.576  1.00  1.07           N  
ATOM   3359  CA  LYS A 223     -18.551  16.748  36.639  1.00  1.07           C  
ATOM   3360  C   LYS A 223     -19.320  17.199  35.396  1.00  1.07           C  
ATOM   3361  O   LYS A 223     -19.905  18.279  35.415  1.00  1.07           O  
ATOM   3362  CB  LYS A 223     -19.112  17.480  37.858  1.00  1.07           C  
ATOM   3363  CG  LYS A 223     -18.769  16.893  39.236  1.00  1.07           C  
ATOM   3364  CD  LYS A 223     -19.695  15.701  39.474  1.00  1.07           C  
ATOM   3365  CE  LYS A 223     -19.574  15.061  40.859  1.00  1.07           C  
ATOM   3366  NZ  LYS A 223     -19.830  16.023  41.967  1.00  1.07           N  
ATOM   3367  H   LYS A 223     -16.693  17.848  36.466  1.00  1.07           H  
ATOM   3368  HA  LYS A 223     -18.747  15.698  36.813  1.00  1.07           H  
ATOM   3369 1HB  LYS A 223     -18.759  18.510  37.848  1.00  1.07           H  
ATOM   3370 2HB  LYS A 223     -20.202  17.512  37.781  1.00  1.07           H  
ATOM   3371 1HG  LYS A 223     -17.729  16.562  39.273  1.00  1.07           H  
ATOM   3372 2HG  LYS A 223     -18.925  17.635  40.017  1.00  1.07           H  
ATOM   3373 1HD  LYS A 223     -20.730  16.032  39.344  1.00  1.07           H  
ATOM   3374 2HD  LYS A 223     -19.499  14.944  38.722  1.00  1.07           H  
ATOM   3375 1HE  LYS A 223     -20.319  14.272  40.917  1.00  1.07           H  
ATOM   3376 2HE  LYS A 223     -18.588  14.623  40.992  1.00  1.07           H  
ATOM   3377 1HZ  LYS A 223     -19.770  15.527  42.843  1.00  1.07           H  
ATOM   3378 2HZ  LYS A 223     -19.105  16.748  41.965  1.00  1.07           H  
ATOM   3379 3HZ  LYS A 223     -20.752  16.429  41.868  1.00  1.07           H  
ATOM   3380  N   PRO A 224     -19.350  16.413  34.282  1.00  1.17           N  
ATOM   3381  CA  PRO A 224     -20.054  16.783  33.059  1.00  1.17           C  
ATOM   3382  C   PRO A 224     -21.554  16.919  33.315  1.00  1.17           C  
ATOM   3383  O   PRO A 224     -22.253  17.665  32.626  1.00  1.17           O  
ATOM   3384  CB  PRO A 224     -19.770  15.583  32.126  1.00  1.17           C  
ATOM   3385  CG  PRO A 224     -19.411  14.439  33.048  1.00  1.17           C  
ATOM   3386  CD  PRO A 224     -18.701  15.087  34.236  1.00  1.17           C  
ATOM   3387  HA  PRO A 224     -19.633  17.716  32.657  1.00  1.17           H  
ATOM   3388 1HB  PRO A 224     -20.660  15.371  31.510  1.00  1.17           H  
ATOM   3389 2HB  PRO A 224     -18.952  15.837  31.429  1.00  1.17           H  
ATOM   3390 1HG  PRO A 224     -20.319  13.893  33.342  1.00  1.17           H  
ATOM   3391 2HG  PRO A 224     -18.781  13.720  32.508  1.00  1.17           H  
ATOM   3392 1HD  PRO A 224     -18.905  14.477  35.116  1.00  1.17           H  
ATOM   3393 2HD  PRO A 224     -17.626  15.192  34.048  1.00  1.17           H  
ATOM   3394  N   ILE A 225     -22.023  16.208  34.339  1.00  1.25           N  
ATOM   3395  CA  ILE A 225     -23.404  16.225  34.769  1.00  1.25           C  
ATOM   3396  C   ILE A 225     -23.443  16.755  36.218  1.00  1.25           C  
ATOM   3397  O   ILE A 225     -22.764  16.191  37.074  1.00  1.25           O  
ATOM   3398  CB  ILE A 225     -24.033  14.823  34.663  1.00  1.25           C  
ATOM   3399  CG1 ILE A 225     -23.902  14.298  33.227  1.00  1.25           C  
ATOM   3400  CG2 ILE A 225     -25.482  14.902  35.053  1.00  1.25           C  
ATOM   3401  CD1 ILE A 225     -24.662  15.131  32.228  1.00  1.25           C  
ATOM   3402  H   ILE A 225     -21.381  15.618  34.844  1.00  1.25           H  
ATOM   3403  HA  ILE A 225     -23.943  16.872  34.093  1.00  1.25           H  
ATOM   3404  HB  ILE A 225     -23.512  14.131  35.325  1.00  1.25           H  
ATOM   3405 1HG1 ILE A 225     -22.853  14.297  32.947  1.00  1.25           H  
ATOM   3406 2HG1 ILE A 225     -24.265  13.282  33.179  1.00  1.25           H  
ATOM   3407 1HG2 ILE A 225     -25.923  13.937  34.982  1.00  1.25           H  
ATOM   3408 2HG2 ILE A 225     -25.561  15.260  36.061  1.00  1.25           H  
ATOM   3409 3HG2 ILE A 225     -26.006  15.577  34.385  1.00  1.25           H  
ATOM   3410 1HD1 ILE A 225     -24.533  14.736  31.242  1.00  1.25           H  
ATOM   3411 2HD1 ILE A 225     -25.721  15.125  32.480  1.00  1.25           H  
ATOM   3412 3HD1 ILE A 225     -24.296  16.154  32.247  1.00  1.25           H  
ATOM   3413  N   PRO A 226     -24.214  17.815  36.526  1.00  1.31           N  
ATOM   3414  CA  PRO A 226     -24.318  18.459  37.836  1.00  1.31           C  
ATOM   3415  C   PRO A 226     -25.087  17.692  38.928  1.00  1.31           C  
ATOM   3416  O   PRO A 226     -25.078  18.109  40.087  1.00  1.31           O  
ATOM   3417  CB  PRO A 226     -25.056  19.758  37.492  1.00  1.31           C  
ATOM   3418  CG  PRO A 226     -25.871  19.435  36.269  1.00  1.31           C  
ATOM   3419  CD  PRO A 226     -25.029  18.472  35.477  1.00  1.31           C  
ATOM   3420  HA  PRO A 226     -23.305  18.686  38.190  1.00  1.31           H  
ATOM   3421 1HB  PRO A 226     -25.678  20.068  38.344  1.00  1.31           H  
ATOM   3422 2HB  PRO A 226     -24.327  20.564  37.318  1.00  1.31           H  
ATOM   3423 1HG  PRO A 226     -26.836  18.998  36.571  1.00  1.31           H  
ATOM   3424 2HG  PRO A 226     -26.101  20.356  35.713  1.00  1.31           H  
ATOM   3425 1HD  PRO A 226     -25.707  17.776  34.986  1.00  1.31           H  
ATOM   3426 2HD  PRO A 226     -24.383  19.014  34.762  1.00  1.31           H  
ATOM   3427  N   GLY A 227     -25.796  16.626  38.567  1.00  1.32           N  
ATOM   3428  CA  GLY A 227     -26.625  15.911  39.539  1.00  1.32           C  
ATOM   3429  C   GLY A 227     -25.878  14.815  40.304  1.00  1.32           C  
ATOM   3430  O   GLY A 227     -24.648  14.760  40.309  1.00  1.32           O  
ATOM   3431  H   GLY A 227     -25.769  16.308  37.614  1.00  1.32           H  
ATOM   3432 1HA  GLY A 227     -27.025  16.630  40.254  1.00  1.32           H  
ATOM   3433 2HA  GLY A 227     -27.484  15.481  39.034  1.00  1.32           H  
ATOM   3434  N   ASP A 228     -26.625  13.891  40.909  1.00  1.27           N  
ATOM   3435  CA  ASP A 228     -26.023  12.876  41.782  1.00  1.27           C  
ATOM   3436  C   ASP A 228     -25.384  11.675  41.099  1.00  1.27           C  
ATOM   3437  O   ASP A 228     -25.826  10.534  41.255  1.00  1.27           O  
ATOM   3438  CB  ASP A 228     -27.060  12.362  42.772  1.00  1.27           C  
ATOM   3439  CG  ASP A 228     -27.442  13.401  43.805  1.00  1.27           C  
ATOM   3440  OD1 ASP A 228     -26.561  14.106  44.268  1.00  1.27           O  
ATOM   3441  OD2 ASP A 228     -28.585  13.495  44.136  1.00  1.27           O  
ATOM   3442  H   ASP A 228     -27.630  13.932  40.820  1.00  1.27           H  
ATOM   3443  HA  ASP A 228     -25.237  13.371  42.353  1.00  1.27           H  
ATOM   3444 1HB  ASP A 228     -27.956  12.054  42.234  1.00  1.27           H  
ATOM   3445 2HB  ASP A 228     -26.666  11.484  43.282  1.00  1.27           H  
ATOM   3446  N   TRP A 229     -24.307  11.952  40.394  1.00  1.19           N  
ATOM   3447  CA  TRP A 229     -23.522  10.951  39.693  1.00  1.19           C  
ATOM   3448  C   TRP A 229     -22.056  11.103  40.006  1.00  1.19           C  
ATOM   3449  O   TRP A 229     -21.589  12.203  40.292  1.00  1.19           O  
ATOM   3450  CB  TRP A 229     -23.745  11.014  38.190  1.00  1.19           C  
ATOM   3451  CG  TRP A 229     -25.119  10.624  37.819  1.00  1.19           C  
ATOM   3452  CD1 TRP A 229     -25.530   9.359  37.650  1.00  1.19           C  
ATOM   3453  CD2 TRP A 229     -26.262  11.443  37.535  1.00  1.19           C  
ATOM   3454  NE1 TRP A 229     -26.816   9.326  37.315  1.00  1.19           N  
ATOM   3455  CE2 TRP A 229     -27.296  10.576  37.225  1.00  1.19           C  
ATOM   3456  CE3 TRP A 229     -26.487  12.800  37.514  1.00  1.19           C  
ATOM   3457  CZ2 TRP A 229     -28.558  11.018  36.896  1.00  1.19           C  
ATOM   3458  CZ3 TRP A 229     -27.758  13.257  37.172  1.00  1.19           C  
ATOM   3459  CH2 TRP A 229     -28.765  12.386  36.873  1.00  1.19           C  
ATOM   3460  H   TRP A 229     -24.051  12.939  40.337  1.00  1.19           H  
ATOM   3461  HA  TRP A 229     -23.836   9.966  40.036  1.00  1.19           H  
ATOM   3462 1HB  TRP A 229     -23.578  12.036  37.845  1.00  1.19           H  
ATOM   3463 2HB  TRP A 229     -23.031  10.384  37.680  1.00  1.19           H  
ATOM   3464  HD1 TRP A 229     -24.923   8.487  37.789  1.00  1.19           H  
ATOM   3465  HE1 TRP A 229     -27.349   8.478  37.169  1.00  1.19           H  
ATOM   3466  HE3 TRP A 229     -25.680  13.494  37.751  1.00  1.19           H  
ATOM   3467  HZ2 TRP A 229     -29.365  10.328  36.659  1.00  1.19           H  
ATOM   3468  HZ3 TRP A 229     -27.935  14.326  37.143  1.00  1.19           H  
ATOM   3469  HH2 TRP A 229     -29.748  12.779  36.612  1.00  1.19           H  
ATOM   3470  N   HIS A 230     -21.302  10.014  39.965  1.00  1.08           N  
ATOM   3471  CA  HIS A 230     -19.882  10.211  40.192  1.00  1.08           C  
ATOM   3472  C   HIS A 230     -19.316  11.037  39.072  1.00  1.08           C  
ATOM   3473  O   HIS A 230     -19.671  10.846  37.905  1.00  1.08           O  
ATOM   3474  CB  HIS A 230     -19.072   8.913  40.240  1.00  1.08           C  
ATOM   3475  CG  HIS A 230     -19.315   8.060  41.422  1.00  1.08           C  
ATOM   3476  ND1 HIS A 230     -18.376   7.145  41.890  1.00  1.08           N  
ATOM   3477  CD2 HIS A 230     -20.393   7.934  42.220  1.00  1.08           C  
ATOM   3478  CE1 HIS A 230     -18.882   6.514  42.938  1.00  1.08           C  
ATOM   3479  NE2 HIS A 230     -20.097   6.976  43.148  1.00  1.08           N  
ATOM   3480  H   HIS A 230     -21.684   9.104  39.753  1.00  1.08           H  
ATOM   3481  HA  HIS A 230     -19.722  10.752  41.125  1.00  1.08           H  
ATOM   3482 1HB  HIS A 230     -19.287   8.324  39.345  1.00  1.08           H  
ATOM   3483 2HB  HIS A 230     -18.006   9.159  40.210  1.00  1.08           H  
ATOM   3484  HD2 HIS A 230     -21.331   8.484  42.140  1.00  1.08           H  
ATOM   3485  HE1 HIS A 230     -18.384   5.740  43.518  1.00  1.08           H  
ATOM   3486  HE2 HIS A 230     -20.744   6.665  43.881  1.00  1.08           H  
ATOM   3487  N   GLY A 231     -18.404  11.922  39.412  1.00  0.97           N  
ATOM   3488  CA  GLY A 231     -17.727  12.676  38.392  1.00  0.97           C  
ATOM   3489  C   GLY A 231     -16.552  11.833  37.969  1.00  0.97           C  
ATOM   3490  O   GLY A 231     -16.434  10.712  38.463  1.00  0.97           O  
ATOM   3491  H   GLY A 231     -18.171  12.059  40.383  1.00  0.97           H  
ATOM   3492 1HA  GLY A 231     -18.387  12.867  37.547  1.00  0.97           H  
ATOM   3493 2HA  GLY A 231     -17.418  13.623  38.796  1.00  0.97           H  
ATOM   3494  N   MET A 232     -15.662  12.327  37.120  1.00  0.87           N  
ATOM   3495  CA  MET A 232     -14.595  11.438  36.712  1.00  0.87           C  
ATOM   3496  C   MET A 232     -13.254  11.700  37.327  1.00  0.87           C  
ATOM   3497  O   MET A 232     -12.735  12.821  37.343  1.00  0.87           O  
ATOM   3498  CB  MET A 232     -14.535  11.423  35.226  1.00  0.87           C  
ATOM   3499  CG  MET A 232     -15.765  10.898  34.703  1.00  0.87           C  
ATOM   3500  SD  MET A 232     -15.754  10.816  33.059  1.00  0.87           S  
ATOM   3501  CE  MET A 232     -15.799  12.505  32.606  1.00  0.87           C  
ATOM   3502  H   MET A 232     -15.752  13.264  36.712  1.00  0.87           H  
ATOM   3503  HA  MET A 232     -14.866  10.425  37.011  1.00  0.87           H  
ATOM   3504 1HB  MET A 232     -14.377  12.426  34.844  1.00  0.87           H  
ATOM   3505 2HB  MET A 232     -13.707  10.804  34.891  1.00  0.87           H  
ATOM   3506 1HG  MET A 232     -15.929   9.894  35.104  1.00  0.87           H  
ATOM   3507 2HG  MET A 232     -16.595  11.530  35.008  1.00  0.87           H  
ATOM   3508 1HE  MET A 232     -15.842  12.600  31.540  1.00  0.87           H  
ATOM   3509 2HE  MET A 232     -16.661  12.982  33.048  1.00  0.87           H  
ATOM   3510 3HE  MET A 232     -14.903  12.973  32.972  1.00  0.87           H  
ATOM   3511  N   ARG A 233     -12.692  10.620  37.832  1.00  0.80           N  
ATOM   3512  CA  ARG A 233     -11.426  10.625  38.523  1.00  0.80           C  
ATOM   3513  C   ARG A 233     -10.344   9.865  37.796  1.00  0.80           C  
ATOM   3514  O   ARG A 233     -10.592   9.053  36.897  1.00  0.80           O  
ATOM   3515  CB  ARG A 233     -11.565  10.013  39.910  1.00  0.80           C  
ATOM   3516  CG  ARG A 233     -12.390  10.778  40.932  1.00  0.80           C  
ATOM   3517  CD  ARG A 233     -12.431  10.043  42.240  1.00  0.80           C  
ATOM   3518  NE  ARG A 233     -13.110   8.754  42.098  1.00  0.80           N  
ATOM   3519  CZ  ARG A 233     -14.465   8.590  42.191  1.00  0.80           C  
ATOM   3520  NH1 ARG A 233     -15.221   9.633  42.444  1.00  0.80           N  
ATOM   3521  NH2 ARG A 233     -15.038   7.403  42.024  1.00  0.80           N  
ATOM   3522  H   ARG A 233     -13.191   9.725  37.747  1.00  0.80           H  
ATOM   3523  HA  ARG A 233     -11.108  11.651  38.639  1.00  0.80           H  
ATOM   3524 1HB  ARG A 233     -12.037   9.041  39.808  1.00  0.80           H  
ATOM   3525 2HB  ARG A 233     -10.571   9.849  40.343  1.00  0.80           H  
ATOM   3526 1HG  ARG A 233     -11.910  11.738  41.118  1.00  0.80           H  
ATOM   3527 2HG  ARG A 233     -13.408  10.929  40.566  1.00  0.80           H  
ATOM   3528 1HD  ARG A 233     -11.408   9.854  42.585  1.00  0.80           H  
ATOM   3529 2HD  ARG A 233     -12.963  10.634  42.988  1.00  0.80           H  
ATOM   3530  HE  ARG A 233     -12.507   7.941  41.890  1.00  0.80           H  
ATOM   3531 1HH1 ARG A 233     -14.803  10.539  42.573  1.00  0.80           H  
ATOM   3532 2HH1 ARG A 233     -16.225   9.524  42.503  1.00  0.80           H  
ATOM   3533 1HH2 ARG A 233     -14.475   6.595  41.822  1.00  0.80           H  
ATOM   3534 2HH2 ARG A 233     -16.072   7.312  42.076  1.00  0.80           H  
ATOM   3535  N   ALA A 234      -9.132  10.122  38.214  1.00  0.75           N  
ATOM   3536  CA  ALA A 234      -8.033   9.328  37.748  1.00  0.75           C  
ATOM   3537  C   ALA A 234      -7.424   8.755  39.001  1.00  0.75           C  
ATOM   3538  O   ALA A 234      -7.499   9.370  40.058  1.00  0.75           O  
ATOM   3539  CB  ALA A 234      -7.065  10.132  36.910  1.00  0.75           C  
ATOM   3540  H   ALA A 234      -8.974  10.837  38.925  1.00  0.75           H  
ATOM   3541  HA  ALA A 234      -8.414   8.504  37.155  1.00  0.75           H  
ATOM   3542 1HB  ALA A 234      -6.250   9.480  36.604  1.00  0.75           H  
ATOM   3543 2HB  ALA A 234      -7.579  10.514  36.031  1.00  0.75           H  
ATOM   3544 3HB  ALA A 234      -6.684  10.956  37.477  1.00  0.75           H  
ATOM   3545  N   HIS A 235      -6.855   7.575  38.915  1.00  0.71           N  
ATOM   3546  CA  HIS A 235      -6.286   7.007  40.124  1.00  0.71           C  
ATOM   3547  C   HIS A 235      -4.882   6.561  39.775  1.00  0.71           C  
ATOM   3548  O   HIS A 235      -4.636   6.106  38.652  1.00  0.71           O  
ATOM   3549  CB  HIS A 235      -7.148   5.827  40.616  1.00  0.71           C  
ATOM   3550  CG  HIS A 235      -8.662   6.168  40.752  1.00  0.71           C  
ATOM   3551  ND1 HIS A 235      -9.514   6.154  39.654  1.00  0.71           N  
ATOM   3552  CD2 HIS A 235      -9.443   6.517  41.816  1.00  0.71           C  
ATOM   3553  CE1 HIS A 235     -10.742   6.473  40.034  1.00  0.71           C  
ATOM   3554  NE2 HIS A 235     -10.734   6.703  41.339  1.00  0.71           N  
ATOM   3555  H   HIS A 235      -6.832   7.093  38.017  1.00  0.71           H  
ATOM   3556  HA  HIS A 235      -6.221   7.752  40.917  1.00  0.71           H  
ATOM   3557 1HB  HIS A 235      -7.039   4.980  39.939  1.00  0.71           H  
ATOM   3558 2HB  HIS A 235      -6.790   5.518  41.591  1.00  0.71           H  
ATOM   3559  HD1 HIS A 235      -9.263   5.923  38.707  1.00  0.71           H  
ATOM   3560  HD2 HIS A 235      -9.250   6.657  42.866  1.00  0.71           H  
ATOM   3561  HE1 HIS A 235     -11.554   6.515  39.300  1.00  0.71           H  
ATOM   3562  N   ILE A 236      -3.947   6.710  40.704  1.00  0.68           N  
ATOM   3563  CA  ILE A 236      -2.585   6.314  40.362  1.00  0.68           C  
ATOM   3564  C   ILE A 236      -2.018   5.265  41.288  1.00  0.68           C  
ATOM   3565  O   ILE A 236      -1.956   5.446  42.503  1.00  0.68           O  
ATOM   3566  CB  ILE A 236      -1.636   7.524  40.322  1.00  0.68           C  
ATOM   3567  CG1 ILE A 236      -2.127   8.554  39.301  1.00  0.68           C  
ATOM   3568  CG2 ILE A 236      -0.238   7.042  39.945  1.00  0.68           C  
ATOM   3569  CD1 ILE A 236      -1.356   9.831  39.341  1.00  0.68           C  
ATOM   3570  H   ILE A 236      -4.198   7.080  41.625  1.00  0.68           H  
ATOM   3571  HA  ILE A 236      -2.589   5.880  39.364  1.00  0.68           H  
ATOM   3572  HB  ILE A 236      -1.608   8.010  41.297  1.00  0.68           H  
ATOM   3573 1HG1 ILE A 236      -2.065   8.135  38.324  1.00  0.68           H  
ATOM   3574 2HG1 ILE A 236      -3.162   8.790  39.499  1.00  0.68           H  
ATOM   3575 1HG2 ILE A 236       0.439   7.884  39.903  1.00  0.68           H  
ATOM   3576 2HG2 ILE A 236       0.119   6.328  40.688  1.00  0.68           H  
ATOM   3577 3HG2 ILE A 236      -0.271   6.555  38.970  1.00  0.68           H  
ATOM   3578 1HD1 ILE A 236      -1.752  10.516  38.606  1.00  0.68           H  
ATOM   3579 2HD1 ILE A 236      -1.445  10.273  40.335  1.00  0.68           H  
ATOM   3580 3HD1 ILE A 236      -0.304   9.636  39.122  1.00  0.68           H  
ATOM   3581  N   ASN A 237      -1.590   4.164  40.696  1.00  0.67           N  
ATOM   3582  CA  ASN A 237      -1.006   3.059  41.420  1.00  0.67           C  
ATOM   3583  C   ASN A 237       0.492   3.266  41.409  1.00  0.67           C  
ATOM   3584  O   ASN A 237       1.086   3.492  40.352  1.00  0.67           O  
ATOM   3585  CB  ASN A 237      -1.372   1.756  40.792  1.00  0.67           C  
ATOM   3586  CG  ASN A 237      -2.828   1.489  40.792  1.00  0.67           C  
ATOM   3587  OD1 ASN A 237      -3.522   1.772  41.760  1.00  0.67           O  
ATOM   3588  ND2 ASN A 237      -3.324   0.941  39.716  1.00  0.67           N  
ATOM   3589  H   ASN A 237      -1.660   4.091  39.687  1.00  0.67           H  
ATOM   3590  HA  ASN A 237      -1.351   3.074  42.443  1.00  0.67           H  
ATOM   3591 1HB  ASN A 237      -1.002   1.750  39.807  1.00  0.67           H  
ATOM   3592 2HB  ASN A 237      -0.895   0.970  41.322  1.00  0.67           H  
ATOM   3593 1HD2 ASN A 237      -4.303   0.739  39.663  1.00  0.67           H  
ATOM   3594 2HD2 ASN A 237      -2.726   0.720  38.945  1.00  0.67           H  
ATOM   3595  N   TYR A 238       1.103   3.207  42.573  1.00  0.67           N  
ATOM   3596  CA  TYR A 238       2.522   3.488  42.666  1.00  0.67           C  
ATOM   3597  C   TYR A 238       3.289   2.592  43.629  1.00  0.67           C  
ATOM   3598  O   TYR A 238       2.863   2.316  44.759  1.00  0.67           O  
ATOM   3599  CB  TYR A 238       2.684   4.981  42.999  1.00  0.67           C  
ATOM   3600  CG  TYR A 238       4.068   5.472  43.290  1.00  0.67           C  
ATOM   3601  CD1 TYR A 238       5.185   4.963  42.665  1.00  0.67           C  
ATOM   3602  CD2 TYR A 238       4.205   6.466  44.201  1.00  0.67           C  
ATOM   3603  CE1 TYR A 238       6.410   5.413  42.993  1.00  0.67           C  
ATOM   3604  CE2 TYR A 238       5.429   6.932  44.520  1.00  0.67           C  
ATOM   3605  CZ  TYR A 238       6.541   6.402  43.929  1.00  0.67           C  
ATOM   3606  OH  TYR A 238       7.775   6.848  44.274  1.00  0.67           O  
ATOM   3607  H   TYR A 238       0.554   3.021  43.411  1.00  0.67           H  
ATOM   3608  HA  TYR A 238       2.960   3.326  41.681  1.00  0.67           H  
ATOM   3609 1HB  TYR A 238       2.284   5.567  42.179  1.00  0.67           H  
ATOM   3610 2HB  TYR A 238       2.067   5.208  43.868  1.00  0.67           H  
ATOM   3611  HD1 TYR A 238       5.092   4.195  41.921  1.00  0.67           H  
ATOM   3612  HD2 TYR A 238       3.324   6.885  44.676  1.00  0.67           H  
ATOM   3613  HE1 TYR A 238       7.260   4.986  42.517  1.00  0.67           H  
ATOM   3614  HE2 TYR A 238       5.513   7.716  45.246  1.00  0.67           H  
ATOM   3615  HH  TYR A 238       7.697   7.400  45.070  1.00  0.67           H  
ATOM   3616  N   ALA A 239       4.414   2.080  43.120  1.00  0.68           N  
ATOM   3617  CA  ALA A 239       5.342   1.269  43.886  1.00  0.68           C  
ATOM   3618  C   ALA A 239       6.776   1.545  43.474  1.00  0.68           C  
ATOM   3619  O   ALA A 239       7.074   1.725  42.295  1.00  0.68           O  
ATOM   3620  CB  ALA A 239       5.067  -0.200  43.654  1.00  0.68           C  
ATOM   3621  H   ALA A 239       4.647   2.306  42.149  1.00  0.68           H  
ATOM   3622  HA  ALA A 239       5.231   1.515  44.943  1.00  0.68           H  
ATOM   3623 1HB  ALA A 239       5.758  -0.797  44.234  1.00  0.68           H  
ATOM   3624 2HB  ALA A 239       4.085  -0.418  43.961  1.00  0.68           H  
ATOM   3625 3HB  ALA A 239       5.185  -0.436  42.599  1.00  0.68           H  
ATOM   3626  N   THR A 240       7.680   1.511  44.435  1.00  0.70           N  
ATOM   3627  CA  THR A 240       9.103   1.606  44.145  1.00  0.70           C  
ATOM   3628  C   THR A 240       9.690   0.220  44.137  1.00  0.70           C  
ATOM   3629  O   THR A 240       9.029  -0.721  44.557  1.00  0.70           O  
ATOM   3630  CB  THR A 240       9.813   2.470  45.178  1.00  0.70           C  
ATOM   3631  OG1 THR A 240       9.719   1.844  46.491  1.00  0.70           O  
ATOM   3632  CG2 THR A 240       9.165   3.835  45.216  1.00  0.70           C  
ATOM   3633  H   THR A 240       7.379   1.422  45.402  1.00  0.70           H  
ATOM   3634  HA  THR A 240       9.251   2.032  43.170  1.00  0.70           H  
ATOM   3635  HB  THR A 240      10.865   2.573  44.903  1.00  0.70           H  
ATOM   3636  HG1 THR A 240       8.802   1.869  46.760  1.00  0.70           H  
ATOM   3637 1HG2 THR A 240       9.670   4.469  45.946  1.00  0.70           H  
ATOM   3638 2HG2 THR A 240       9.236   4.286  44.231  1.00  0.70           H  
ATOM   3639 3HG2 THR A 240       8.114   3.737  45.490  1.00  0.70           H  
ATOM   3640  N   ASN A 241      10.934   0.055  43.705  1.00  0.72           N  
ATOM   3641  CA  ASN A 241      11.509  -1.278  43.782  1.00  0.72           C  
ATOM   3642  C   ASN A 241      11.420  -1.786  45.219  1.00  0.72           C  
ATOM   3643  O   ASN A 241      10.987  -2.904  45.481  1.00  0.72           O  
ATOM   3644  CB  ASN A 241      12.945  -1.272  43.301  1.00  0.72           C  
ATOM   3645  CG  ASN A 241      13.562  -2.629  43.272  1.00  0.72           C  
ATOM   3646  OD1 ASN A 241      13.151  -3.502  42.494  1.00  0.72           O  
ATOM   3647  ND2 ASN A 241      14.547  -2.830  44.112  1.00  0.72           N  
ATOM   3648  H   ASN A 241      11.494   0.825  43.336  1.00  0.72           H  
ATOM   3649  HA  ASN A 241      10.924  -1.951  43.154  1.00  0.72           H  
ATOM   3650 1HB  ASN A 241      12.981  -0.847  42.296  1.00  0.72           H  
ATOM   3651 2HB  ASN A 241      13.542  -0.623  43.943  1.00  0.72           H  
ATOM   3652 1HD2 ASN A 241      15.001  -3.722  44.154  1.00  0.72           H  
ATOM   3653 2HD2 ASN A 241      14.838  -2.095  44.724  1.00  0.72           H  
ATOM   3654  N   ALA A 242      11.795  -0.931  46.172  1.00  0.73           N  
ATOM   3655  CA  ALA A 242      11.773  -1.292  47.586  1.00  0.73           C  
ATOM   3656  C   ALA A 242      10.361  -1.667  48.061  1.00  0.73           C  
ATOM   3657  O   ALA A 242      10.196  -2.599  48.846  1.00  0.73           O  
ATOM   3658  CB  ALA A 242      12.319  -0.142  48.404  1.00  0.73           C  
ATOM   3659  H   ALA A 242      12.113  -0.013  45.901  1.00  0.73           H  
ATOM   3660  HA  ALA A 242      12.418  -2.159  47.725  1.00  0.73           H  
ATOM   3661 1HB  ALA A 242      12.344  -0.423  49.450  1.00  0.73           H  
ATOM   3662 2HB  ALA A 242      13.329   0.087  48.070  1.00  0.73           H  
ATOM   3663 3HB  ALA A 242      11.685   0.734  48.274  1.00  0.73           H  
ATOM   3664  N   SER A 243       9.331  -0.997  47.526  1.00  0.75           N  
ATOM   3665  CA  SER A 243       7.927  -1.258  47.900  1.00  0.75           C  
ATOM   3666  C   SER A 243       7.498  -2.690  47.555  1.00  0.75           C  
ATOM   3667  O   SER A 243       6.482  -3.178  48.065  1.00  0.75           O  
ATOM   3668  CB  SER A 243       6.979  -0.378  47.128  1.00  0.75           C  
ATOM   3669  OG  SER A 243       7.205   0.987  47.339  1.00  0.75           O  
ATOM   3670  H   SER A 243       9.530  -0.229  46.886  1.00  0.75           H  
ATOM   3671  HA  SER A 243       7.804  -1.092  48.965  1.00  0.75           H  
ATOM   3672 1HB  SER A 243       7.089  -0.611  46.086  1.00  0.75           H  
ATOM   3673 2HB  SER A 243       5.952  -0.626  47.396  1.00  0.75           H  
ATOM   3674  HG  SER A 243       8.155   1.084  47.325  1.00  0.75           H  
ATOM   3675  N   LEU A 244       8.227  -3.324  46.629  1.00  0.75           N  
ATOM   3676  CA  LEU A 244       7.937  -4.658  46.137  1.00  0.75           C  
ATOM   3677  C   LEU A 244       8.806  -5.743  46.803  1.00  0.75           C  
ATOM   3678  O   LEU A 244       8.675  -6.934  46.499  1.00  0.75           O  
ATOM   3679  CB  LEU A 244       8.122  -4.623  44.615  1.00  0.75           C  
ATOM   3680  CG  LEU A 244       7.192  -3.606  43.929  1.00  0.75           C  
ATOM   3681  CD1 LEU A 244       7.474  -3.519  42.452  1.00  0.75           C  
ATOM   3682  CD2 LEU A 244       5.777  -4.019  44.190  1.00  0.75           C  
ATOM   3683  H   LEU A 244       9.063  -2.876  46.251  1.00  0.75           H  
ATOM   3684  HA  LEU A 244       6.894  -4.877  46.350  1.00  0.75           H  
ATOM   3685 1HB  LEU A 244       9.154  -4.347  44.391  1.00  0.75           H  
ATOM   3686 2HB  LEU A 244       7.921  -5.610  44.207  1.00  0.75           H  
ATOM   3687  HG  LEU A 244       7.365  -2.622  44.355  1.00  0.75           H  
ATOM   3688 1HD1 LEU A 244       6.803  -2.785  42.009  1.00  0.75           H  
ATOM   3689 2HD1 LEU A 244       8.509  -3.206  42.301  1.00  0.75           H  
ATOM   3690 3HD1 LEU A 244       7.313  -4.490  41.988  1.00  0.75           H  
ATOM   3691 1HD2 LEU A 244       5.094  -3.300  43.740  1.00  0.75           H  
ATOM   3692 2HD2 LEU A 244       5.596  -5.006  43.769  1.00  0.75           H  
ATOM   3693 3HD2 LEU A 244       5.626  -4.046  45.260  1.00  0.75           H  
ATOM   3694  N   GLU A 245       9.675  -5.334  47.731  1.00  0.74           N  
ATOM   3695  CA  GLU A 245      10.540  -6.250  48.474  1.00  0.74           C  
ATOM   3696  C   GLU A 245       9.812  -6.727  49.719  1.00  0.74           C  
ATOM   3697  O   GLU A 245       8.734  -6.235  50.028  1.00  0.74           O  
ATOM   3698  CB  GLU A 245      11.891  -5.613  48.842  1.00  0.74           C  
ATOM   3699  CG  GLU A 245      12.796  -5.283  47.658  1.00  0.74           C  
ATOM   3700  CD  GLU A 245      14.149  -4.721  48.077  1.00  0.74           C  
ATOM   3701  OE1 GLU A 245      14.296  -4.351  49.221  1.00  0.74           O  
ATOM   3702  OE2 GLU A 245      15.042  -4.709  47.259  1.00  0.74           O  
ATOM   3703  H   GLU A 245       9.748  -4.342  47.951  1.00  0.74           H  
ATOM   3704  HA  GLU A 245      10.743  -7.118  47.847  1.00  0.74           H  
ATOM   3705 1HB  GLU A 245      11.713  -4.687  49.390  1.00  0.74           H  
ATOM   3706 2HB  GLU A 245      12.441  -6.279  49.503  1.00  0.74           H  
ATOM   3707 1HG  GLU A 245      12.956  -6.188  47.076  1.00  0.74           H  
ATOM   3708 2HG  GLU A 245      12.288  -4.562  47.022  1.00  0.74           H  
ATOM   3709  N   ASP A 246      10.399  -7.667  50.457  1.00  0.73           N  
ATOM   3710  CA  ASP A 246       9.765  -8.206  51.668  1.00  0.73           C  
ATOM   3711  C   ASP A 246       9.479  -7.144  52.747  1.00  0.73           C  
ATOM   3712  O   ASP A 246       8.606  -7.332  53.592  1.00  0.73           O  
ATOM   3713  CB  ASP A 246      10.622  -9.333  52.239  1.00  0.73           C  
ATOM   3714  CG  ASP A 246      10.584 -10.578  51.340  1.00  0.73           C  
ATOM   3715  OD1 ASP A 246       9.747 -10.609  50.447  1.00  0.73           O  
ATOM   3716  OD2 ASP A 246      11.370 -11.465  51.532  1.00  0.73           O  
ATOM   3717  H   ASP A 246      11.298  -8.028  50.167  1.00  0.73           H  
ATOM   3718  HA  ASP A 246       8.805  -8.635  51.378  1.00  0.73           H  
ATOM   3719 1HB  ASP A 246      11.654  -8.997  52.342  1.00  0.73           H  
ATOM   3720 2HB  ASP A 246      10.261  -9.599  53.234  1.00  0.73           H  
ATOM   3721  N   GLY A 247      10.231  -6.038  52.729  1.00  0.71           N  
ATOM   3722  CA  GLY A 247      10.034  -4.924  53.660  1.00  0.71           C  
ATOM   3723  C   GLY A 247       9.128  -3.860  53.015  1.00  0.71           C  
ATOM   3724  O   GLY A 247       8.971  -2.744  53.530  1.00  0.71           O  
ATOM   3725  H   GLY A 247      10.941  -5.950  52.016  1.00  0.71           H  
ATOM   3726 1HA  GLY A 247       9.579  -5.289  54.581  1.00  0.71           H  
ATOM   3727 2HA  GLY A 247      10.998  -4.487  53.919  1.00  0.71           H  
ATOM   3728  N   GLY A 248       8.543  -4.224  51.881  1.00  0.70           N  
ATOM   3729  CA  GLY A 248       7.725  -3.377  51.043  1.00  0.70           C  
ATOM   3730  C   GLY A 248       6.602  -2.671  51.764  1.00  0.70           C  
ATOM   3731  O   GLY A 248       6.495  -1.451  51.681  1.00  0.70           O  
ATOM   3732  H   GLY A 248       8.680  -5.166  51.530  1.00  0.70           H  
ATOM   3733 1HA  GLY A 248       8.368  -2.642  50.571  1.00  0.70           H  
ATOM   3734 2HA  GLY A 248       7.313  -3.992  50.247  1.00  0.70           H  
ATOM   3735  N   LEU A 249       5.765  -3.396  52.495  1.00  0.69           N  
ATOM   3736  CA  LEU A 249       4.665  -2.721  53.169  1.00  0.69           C  
ATOM   3737  C   LEU A 249       5.169  -1.568  54.053  1.00  0.69           C  
ATOM   3738  O   LEU A 249       4.540  -0.514  54.108  1.00  0.69           O  
ATOM   3739  CB  LEU A 249       3.838  -3.707  53.983  1.00  0.69           C  
ATOM   3740  CG  LEU A 249       2.572  -3.139  54.595  1.00  0.69           C  
ATOM   3741  CD1 LEU A 249       1.665  -2.649  53.452  1.00  0.69           C  
ATOM   3742  CD2 LEU A 249       1.873  -4.227  55.416  1.00  0.69           C  
ATOM   3743  H   LEU A 249       5.871  -4.410  52.527  1.00  0.69           H  
ATOM   3744  HA  LEU A 249       4.013  -2.300  52.417  1.00  0.69           H  
ATOM   3745 1HB  LEU A 249       3.541  -4.509  53.327  1.00  0.69           H  
ATOM   3746 2HB  LEU A 249       4.458  -4.117  54.780  1.00  0.69           H  
ATOM   3747  HG  LEU A 249       2.810  -2.281  55.238  1.00  0.69           H  
ATOM   3748 1HD1 LEU A 249       0.755  -2.234  53.878  1.00  0.69           H  
ATOM   3749 2HD1 LEU A 249       2.180  -1.877  52.881  1.00  0.69           H  
ATOM   3750 3HD1 LEU A 249       1.417  -3.482  52.794  1.00  0.69           H  
ATOM   3751 1HD2 LEU A 249       0.955  -3.822  55.845  1.00  0.69           H  
ATOM   3752 2HD2 LEU A 249       1.634  -5.076  54.779  1.00  0.69           H  
ATOM   3753 3HD2 LEU A 249       2.535  -4.554  56.217  1.00  0.69           H  
ATOM   3754  N   ALA A 250       6.307  -1.747  54.750  1.00  0.69           N  
ATOM   3755  CA  ALA A 250       6.826  -0.654  55.582  1.00  0.69           C  
ATOM   3756  C   ALA A 250       7.178   0.556  54.712  1.00  0.69           C  
ATOM   3757  O   ALA A 250       6.901   1.707  55.074  1.00  0.69           O  
ATOM   3758  CB  ALA A 250       8.053  -1.103  56.357  1.00  0.69           C  
ATOM   3759  H   ALA A 250       6.817  -2.619  54.673  1.00  0.69           H  
ATOM   3760  HA  ALA A 250       6.045  -0.358  56.282  1.00  0.69           H  
ATOM   3761 1HB  ALA A 250       8.410  -0.283  56.977  1.00  0.69           H  
ATOM   3762 2HB  ALA A 250       7.796  -1.951  56.987  1.00  0.69           H  
ATOM   3763 3HB  ALA A 250       8.835  -1.393  55.659  1.00  0.69           H  
ATOM   3764  N   VAL A 251       7.739   0.283  53.533  1.00  0.69           N  
ATOM   3765  CA  VAL A 251       8.115   1.336  52.596  1.00  0.69           C  
ATOM   3766  C   VAL A 251       6.870   2.069  52.125  1.00  0.69           C  
ATOM   3767  O   VAL A 251       6.851   3.301  52.054  1.00  0.69           O  
ATOM   3768  CB  VAL A 251       8.860   0.750  51.390  1.00  0.69           C  
ATOM   3769  CG1 VAL A 251       9.081   1.812  50.331  1.00  0.69           C  
ATOM   3770  CG2 VAL A 251      10.161   0.150  51.847  1.00  0.69           C  
ATOM   3771  H   VAL A 251       7.936  -0.696  53.302  1.00  0.69           H  
ATOM   3772  HA  VAL A 251       8.769   2.041  53.107  1.00  0.69           H  
ATOM   3773  HB  VAL A 251       8.259  -0.014  50.947  1.00  0.69           H  
ATOM   3774 1HG1 VAL A 251       9.591   1.371  49.478  1.00  0.69           H  
ATOM   3775 2HG1 VAL A 251       8.116   2.209  50.012  1.00  0.69           H  
ATOM   3776 3HG1 VAL A 251       9.688   2.617  50.741  1.00  0.69           H  
ATOM   3777 1HG2 VAL A 251      10.668  -0.287  51.000  1.00  0.69           H  
ATOM   3778 2HG2 VAL A 251      10.784   0.921  52.293  1.00  0.69           H  
ATOM   3779 3HG2 VAL A 251       9.957  -0.625  52.583  1.00  0.69           H  
ATOM   3780  N   ILE A 252       5.824   1.301  51.834  1.00  0.69           N  
ATOM   3781  CA  ILE A 252       4.555   1.850  51.397  1.00  0.69           C  
ATOM   3782  C   ILE A 252       3.958   2.744  52.472  1.00  0.69           C  
ATOM   3783  O   ILE A 252       3.550   3.868  52.183  1.00  0.69           O  
ATOM   3784  CB  ILE A 252       3.576   0.718  51.045  1.00  0.69           C  
ATOM   3785  CG1 ILE A 252       4.050  -0.010  49.773  1.00  0.69           C  
ATOM   3786  CG2 ILE A 252       2.189   1.223  50.933  1.00  0.69           C  
ATOM   3787  CD1 ILE A 252       3.322  -1.322  49.497  1.00  0.69           C  
ATOM   3788  H   ILE A 252       5.934   0.291  51.914  1.00  0.69           H  
ATOM   3789  HA  ILE A 252       4.725   2.449  50.505  1.00  0.69           H  
ATOM   3790  HB  ILE A 252       3.597  -0.013  51.836  1.00  0.69           H  
ATOM   3791 1HG1 ILE A 252       3.915   0.646  48.915  1.00  0.69           H  
ATOM   3792 2HG1 ILE A 252       5.114  -0.230  49.879  1.00  0.69           H  
ATOM   3793 1HG2 ILE A 252       1.534   0.394  50.712  1.00  0.69           H  
ATOM   3794 2HG2 ILE A 252       1.899   1.674  51.876  1.00  0.69           H  
ATOM   3795 3HG2 ILE A 252       2.121   1.949  50.169  1.00  0.69           H  
ATOM   3796 1HD1 ILE A 252       3.735  -1.756  48.604  1.00  0.69           H  
ATOM   3797 2HD1 ILE A 252       3.460  -2.009  50.312  1.00  0.69           H  
ATOM   3798 3HD1 ILE A 252       2.259  -1.133  49.358  1.00  0.69           H  
ATOM   3799  N   ASP A 253       3.944   2.294  53.728  1.00  0.70           N  
ATOM   3800  CA  ASP A 253       3.395   3.144  54.779  1.00  0.70           C  
ATOM   3801  C   ASP A 253       4.168   4.466  54.873  1.00  0.70           C  
ATOM   3802  O   ASP A 253       3.570   5.537  55.032  1.00  0.70           O  
ATOM   3803  CB  ASP A 253       3.440   2.435  56.138  1.00  0.70           C  
ATOM   3804  CG  ASP A 253       2.415   1.287  56.304  1.00  0.70           C  
ATOM   3805  OD1 ASP A 253       1.520   1.184  55.503  1.00  0.70           O  
ATOM   3806  OD2 ASP A 253       2.526   0.556  57.264  1.00  0.70           O  
ATOM   3807  H   ASP A 253       4.291   1.356  53.940  1.00  0.70           H  
ATOM   3808  HA  ASP A 253       2.357   3.368  54.534  1.00  0.70           H  
ATOM   3809 1HB  ASP A 253       4.444   2.020  56.280  1.00  0.70           H  
ATOM   3810 2HB  ASP A 253       3.279   3.164  56.929  1.00  0.70           H  
ATOM   3811  N   ASN A 254       5.499   4.403  54.724  1.00  0.70           N  
ATOM   3812  CA  ASN A 254       6.314   5.611  54.792  1.00  0.70           C  
ATOM   3813  C   ASN A 254       6.044   6.530  53.600  1.00  0.70           C  
ATOM   3814  O   ASN A 254       5.938   7.754  53.757  1.00  0.70           O  
ATOM   3815  CB  ASN A 254       7.780   5.238  54.856  1.00  0.70           C  
ATOM   3816  CG  ASN A 254       8.172   4.654  56.189  1.00  0.70           C  
ATOM   3817  OD1 ASN A 254       7.501   4.862  57.210  1.00  0.70           O  
ATOM   3818  ND2 ASN A 254       9.252   3.914  56.200  1.00  0.70           N  
ATOM   3819  H   ASN A 254       5.953   3.494  54.605  1.00  0.70           H  
ATOM   3820  HA  ASN A 254       6.049   6.156  55.696  1.00  0.70           H  
ATOM   3821 1HB  ASN A 254       8.000   4.507  54.077  1.00  0.70           H  
ATOM   3822 2HB  ASN A 254       8.388   6.120  54.660  1.00  0.70           H  
ATOM   3823 1HD2 ASN A 254       9.561   3.494  57.051  1.00  0.70           H  
ATOM   3824 2HD2 ASN A 254       9.762   3.766  55.355  1.00  0.70           H  
ATOM   3825  N   ALA A 255       5.889   5.943  52.408  1.00  0.71           N  
ATOM   3826  CA  ALA A 255       5.607   6.723  51.211  1.00  0.71           C  
ATOM   3827  C   ALA A 255       4.303   7.470  51.381  1.00  0.71           C  
ATOM   3828  O   ALA A 255       4.201   8.655  51.059  1.00  0.71           O  
ATOM   3829  CB  ALA A 255       5.513   5.810  50.004  1.00  0.71           C  
ATOM   3830  H   ALA A 255       6.001   4.932  52.329  1.00  0.71           H  
ATOM   3831  HA  ALA A 255       6.409   7.448  51.071  1.00  0.71           H  
ATOM   3832 1HB  ALA A 255       5.305   6.392  49.117  1.00  0.71           H  
ATOM   3833 2HB  ALA A 255       6.455   5.276  49.880  1.00  0.71           H  
ATOM   3834 3HB  ALA A 255       4.708   5.093  50.162  1.00  0.71           H  
ATOM   3835  N   ILE A 256       3.328   6.790  51.961  1.00  0.73           N  
ATOM   3836  CA  ILE A 256       2.029   7.369  52.185  1.00  0.73           C  
ATOM   3837  C   ILE A 256       2.106   8.518  53.164  1.00  0.73           C  
ATOM   3838  O   ILE A 256       1.497   9.565  52.938  1.00  0.73           O  
ATOM   3839  CB  ILE A 256       1.033   6.303  52.602  1.00  0.73           C  
ATOM   3840  CG1 ILE A 256       0.827   5.394  51.421  1.00  0.73           C  
ATOM   3841  CG2 ILE A 256      -0.249   6.906  53.011  1.00  0.73           C  
ATOM   3842  CD1 ILE A 256       0.061   4.175  51.728  1.00  0.73           C  
ATOM   3843  H   ILE A 256       3.483   5.812  52.217  1.00  0.73           H  
ATOM   3844  HA  ILE A 256       1.673   7.766  51.237  1.00  0.73           H  
ATOM   3845  HB  ILE A 256       1.447   5.709  53.422  1.00  0.73           H  
ATOM   3846 1HG1 ILE A 256       0.343   5.946  50.669  1.00  0.73           H  
ATOM   3847 2HG1 ILE A 256       1.796   5.098  51.033  1.00  0.73           H  
ATOM   3848 1HG2 ILE A 256      -0.918   6.111  53.264  1.00  0.73           H  
ATOM   3849 2HG2 ILE A 256      -0.098   7.558  53.871  1.00  0.73           H  
ATOM   3850 3HG2 ILE A 256      -0.656   7.466  52.194  1.00  0.73           H  
ATOM   3851 1HD1 ILE A 256      -0.034   3.583  50.828  1.00  0.73           H  
ATOM   3852 2HD1 ILE A 256       0.593   3.610  52.490  1.00  0.73           H  
ATOM   3853 3HD1 ILE A 256      -0.931   4.442  52.096  1.00  0.73           H  
ATOM   3854  N   ALA A 257       2.866   8.341  54.246  1.00  0.75           N  
ATOM   3855  CA  ALA A 257       3.018   9.410  55.215  1.00  0.75           C  
ATOM   3856  C   ALA A 257       3.584  10.673  54.552  1.00  0.75           C  
ATOM   3857  O   ALA A 257       3.101  11.781  54.822  1.00  0.75           O  
ATOM   3858  CB  ALA A 257       3.938   8.956  56.338  1.00  0.75           C  
ATOM   3859  H   ALA A 257       3.325   7.442  54.403  1.00  0.75           H  
ATOM   3860  HA  ALA A 257       2.035   9.646  55.620  1.00  0.75           H  
ATOM   3861 1HB  ALA A 257       4.036   9.749  57.076  1.00  0.75           H  
ATOM   3862 2HB  ALA A 257       3.520   8.065  56.809  1.00  0.75           H  
ATOM   3863 3HB  ALA A 257       4.918   8.719  55.927  1.00  0.75           H  
ATOM   3864  N   LYS A 258       4.550  10.503  53.632  1.00  0.78           N  
ATOM   3865  CA  LYS A 258       5.137  11.650  52.932  1.00  0.78           C  
ATOM   3866  C   LYS A 258       4.094  12.304  52.016  1.00  0.78           C  
ATOM   3867  O   LYS A 258       4.010  13.536  51.918  1.00  0.78           O  
ATOM   3868  CB  LYS A 258       6.384  11.223  52.145  1.00  0.78           C  
ATOM   3869  CG  LYS A 258       7.602  10.845  53.014  1.00  0.78           C  
ATOM   3870  CD  LYS A 258       8.805  10.482  52.132  1.00  0.78           C  
ATOM   3871  CE  LYS A 258      10.038  10.051  52.923  1.00  0.78           C  
ATOM   3872  NZ  LYS A 258      10.605  11.158  53.737  1.00  0.78           N  
ATOM   3873  H   LYS A 258       4.908   9.560  53.456  1.00  0.78           H  
ATOM   3874  HA  LYS A 258       5.441  12.390  53.673  1.00  0.78           H  
ATOM   3875 1HB  LYS A 258       6.141  10.367  51.513  1.00  0.78           H  
ATOM   3876 2HB  LYS A 258       6.697  12.035  51.492  1.00  0.78           H  
ATOM   3877 1HG  LYS A 258       7.867  11.681  53.662  1.00  0.78           H  
ATOM   3878 2HG  LYS A 258       7.344   9.986  53.635  1.00  0.78           H  
ATOM   3879 1HD  LYS A 258       8.529   9.669  51.467  1.00  0.78           H  
ATOM   3880 2HD  LYS A 258       9.084  11.346  51.526  1.00  0.78           H  
ATOM   3881 1HE  LYS A 258       9.776   9.224  53.579  1.00  0.78           H  
ATOM   3882 2HE  LYS A 258      10.803   9.720  52.216  1.00  0.78           H  
ATOM   3883 1HZ  LYS A 258      11.442  10.830  54.226  1.00  0.78           H  
ATOM   3884 2HZ  LYS A 258      10.866  11.942  53.110  1.00  0.78           H  
ATOM   3885 3HZ  LYS A 258       9.931  11.486  54.402  1.00  0.78           H  
ATOM   3886  N   LEU A 259       3.259  11.478  51.379  1.00  0.81           N  
ATOM   3887  CA  LEU A 259       2.200  11.982  50.509  1.00  0.81           C  
ATOM   3888  C   LEU A 259       1.201  12.777  51.338  1.00  0.81           C  
ATOM   3889  O   LEU A 259       0.606  13.734  50.851  1.00  0.81           O  
ATOM   3890  CB  LEU A 259       1.555  10.834  49.751  1.00  0.81           C  
ATOM   3891  CG  LEU A 259       2.472  10.179  48.721  1.00  0.81           C  
ATOM   3892  CD1 LEU A 259       1.860   8.962  48.162  1.00  0.81           C  
ATOM   3893  CD2 LEU A 259       2.735  11.118  47.630  1.00  0.81           C  
ATOM   3894  H   LEU A 259       3.387  10.469  51.478  1.00  0.81           H  
ATOM   3895  HA  LEU A 259       2.623  12.652  49.782  1.00  0.81           H  
ATOM   3896 1HB  LEU A 259       1.241  10.078  50.460  1.00  0.81           H  
ATOM   3897 2HB  LEU A 259       0.682  11.216  49.233  1.00  0.81           H  
ATOM   3898  HG  LEU A 259       3.386   9.917  49.195  1.00  0.81           H  
ATOM   3899 1HD1 LEU A 259       2.552   8.544  47.444  1.00  0.81           H  
ATOM   3900 2HD1 LEU A 259       1.677   8.244  48.956  1.00  0.81           H  
ATOM   3901 3HD1 LEU A 259       0.927   9.216  47.666  1.00  0.81           H  
ATOM   3902 1HD2 LEU A 259       3.389  10.664  46.899  1.00  0.81           H  
ATOM   3903 2HD2 LEU A 259       1.801  11.367  47.168  1.00  0.81           H  
ATOM   3904 3HD2 LEU A 259       3.192  11.993  48.016  1.00  0.81           H  
ATOM   3905  N   GLY A 260       1.025  12.376  52.592  1.00  0.84           N  
ATOM   3906  CA  GLY A 260       0.175  13.081  53.536  1.00  0.84           C  
ATOM   3907  C   GLY A 260       0.686  14.491  53.759  1.00  0.84           C  
ATOM   3908  O   GLY A 260      -0.053  15.468  53.609  1.00  0.84           O  
ATOM   3909  H   GLY A 260       1.498  11.529  52.904  1.00  0.84           H  
ATOM   3910 1HA  GLY A 260      -0.834  13.127  53.151  1.00  0.84           H  
ATOM   3911 2HA  GLY A 260       0.157  12.539  54.480  1.00  0.84           H  
ATOM   3912  N   GLU A 261       1.981  14.614  54.060  1.00  0.87           N  
ATOM   3913  CA  GLU A 261       2.570  15.932  54.304  1.00  0.87           C  
ATOM   3914  C   GLU A 261       2.410  16.834  53.076  1.00  0.87           C  
ATOM   3915  O   GLU A 261       2.192  18.043  53.200  1.00  0.87           O  
ATOM   3916  CB  GLU A 261       4.066  15.813  54.650  1.00  0.87           C  
ATOM   3917  CG  GLU A 261       4.373  15.190  56.016  1.00  0.87           C  
ATOM   3918  CD  GLU A 261       5.870  15.085  56.310  1.00  0.87           C  
ATOM   3919  OE1 GLU A 261       6.660  15.338  55.427  1.00  0.87           O  
ATOM   3920  OE2 GLU A 261       6.213  14.763  57.426  1.00  0.87           O  
ATOM   3921  H   GLU A 261       2.537  13.762  54.162  1.00  0.87           H  
ATOM   3922  HA  GLU A 261       2.052  16.395  55.141  1.00  0.87           H  
ATOM   3923 1HB  GLU A 261       4.561  15.203  53.894  1.00  0.87           H  
ATOM   3924 2HB  GLU A 261       4.522  16.800  54.621  1.00  0.87           H  
ATOM   3925 1HG  GLU A 261       3.900  15.789  56.793  1.00  0.87           H  
ATOM   3926 2HG  GLU A 261       3.932  14.191  56.045  1.00  0.87           H  
ATOM   3927  N   ALA A 262       2.490  16.232  51.894  1.00  0.90           N  
ATOM   3928  CA  ALA A 262       2.354  16.930  50.625  1.00  0.90           C  
ATOM   3929  C   ALA A 262       0.940  16.862  50.033  1.00  0.90           C  
ATOM   3930  O   ALA A 262       0.755  17.202  48.860  1.00  0.90           O  
ATOM   3931  CB  ALA A 262       3.322  16.355  49.632  1.00  0.90           C  
ATOM   3932  H   ALA A 262       2.703  15.232  51.880  1.00  0.90           H  
ATOM   3933  HA  ALA A 262       2.598  17.978  50.795  1.00  0.90           H  
ATOM   3934 1HB  ALA A 262       3.249  16.900  48.693  1.00  0.90           H  
ATOM   3935 2HB  ALA A 262       4.337  16.425  50.021  1.00  0.90           H  
ATOM   3936 3HB  ALA A 262       3.061  15.312  49.473  1.00  0.90           H  
ATOM   3937  N   HIS A 263      -0.061  16.474  50.832  1.00  0.92           N  
ATOM   3938  CA  HIS A 263      -1.442  16.344  50.358  1.00  0.92           C  
ATOM   3939  C   HIS A 263      -1.932  17.542  49.574  1.00  0.92           C  
ATOM   3940  O   HIS A 263      -2.470  17.386  48.472  1.00  0.92           O  
ATOM   3941  CB  HIS A 263      -2.387  16.160  51.555  1.00  0.92           C  
ATOM   3942  CG  HIS A 263      -3.917  16.226  51.241  1.00  0.92           C  
ATOM   3943  ND1 HIS A 263      -4.631  15.174  50.700  1.00  0.92           N  
ATOM   3944  CD2 HIS A 263      -4.819  17.243  51.407  1.00  0.92           C  
ATOM   3945  CE1 HIS A 263      -5.912  15.534  50.561  1.00  0.92           C  
ATOM   3946  NE2 HIS A 263      -6.046  16.784  50.973  1.00  0.92           N  
ATOM   3947  H   HIS A 263       0.131  16.211  51.798  1.00  0.92           H  
ATOM   3948  HA  HIS A 263      -1.518  15.466  49.723  1.00  0.92           H  
ATOM   3949 1HB  HIS A 263      -2.185  15.186  52.008  1.00  0.92           H  
ATOM   3950 2HB  HIS A 263      -2.160  16.910  52.309  1.00  0.92           H  
ATOM   3951  HD2 HIS A 263      -4.608  18.237  51.806  1.00  0.92           H  
ATOM   3952  HE1 HIS A 263      -6.715  14.914  50.169  1.00  0.92           H  
ATOM   3953  HE2 HIS A 263      -6.933  17.333  50.969  1.00  0.92           H  
ATOM   3954  N   SER A 264      -1.747  18.742  50.118  1.00  0.93           N  
ATOM   3955  CA  SER A 264      -2.255  19.937  49.464  1.00  0.93           C  
ATOM   3956  C   SER A 264      -1.658  20.143  48.074  1.00  0.93           C  
ATOM   3957  O   SER A 264      -2.372  20.540  47.151  1.00  0.93           O  
ATOM   3958  CB  SER A 264      -1.971  21.155  50.325  1.00  0.93           C  
ATOM   3959  OG  SER A 264      -2.693  21.104  51.529  1.00  0.93           O  
ATOM   3960  H   SER A 264      -1.273  18.808  51.008  1.00  0.93           H  
ATOM   3961  HA  SER A 264      -3.335  19.830  49.356  1.00  0.93           H  
ATOM   3962 1HB  SER A 264      -0.902  21.209  50.538  1.00  0.93           H  
ATOM   3963 2HB  SER A 264      -2.239  22.054  49.773  1.00  0.93           H  
ATOM   3964  HG  SER A 264      -2.537  21.947  51.967  1.00  0.93           H  
ATOM   3965  N   GLU A 265      -0.362  19.878  47.904  1.00  0.94           N  
ATOM   3966  CA  GLU A 265       0.252  20.106  46.598  1.00  0.94           C  
ATOM   3967  C   GLU A 265      -0.196  19.035  45.602  1.00  0.94           C  
ATOM   3968  O   GLU A 265      -0.456  19.316  44.427  1.00  0.94           O  
ATOM   3969  CB  GLU A 265       1.775  20.115  46.730  1.00  0.94           C  
ATOM   3970  CG  GLU A 265       2.345  21.283  47.562  1.00  0.94           C  
ATOM   3971  CD  GLU A 265       2.050  22.662  46.991  1.00  0.94           C  
ATOM   3972  OE1 GLU A 265       2.302  22.879  45.832  1.00  0.94           O  
ATOM   3973  OE2 GLU A 265       1.561  23.502  47.731  1.00  0.94           O  
ATOM   3974  H   GLU A 265       0.188  19.512  48.672  1.00  0.94           H  
ATOM   3975  HA  GLU A 265      -0.073  21.073  46.224  1.00  0.94           H  
ATOM   3976 1HB  GLU A 265       2.098  19.181  47.198  1.00  0.94           H  
ATOM   3977 2HB  GLU A 265       2.224  20.154  45.738  1.00  0.94           H  
ATOM   3978 1HG  GLU A 265       1.921  21.225  48.565  1.00  0.94           H  
ATOM   3979 2HG  GLU A 265       3.423  21.155  47.649  1.00  0.94           H  
ATOM   3980  N   LEU A 266      -0.336  17.808  46.095  1.00  0.95           N  
ATOM   3981  CA  LEU A 266      -0.754  16.694  45.259  1.00  0.95           C  
ATOM   3982  C   LEU A 266      -2.177  16.926  44.767  1.00  0.95           C  
ATOM   3983  O   LEU A 266      -2.512  16.632  43.622  1.00  0.95           O  
ATOM   3984  CB  LEU A 266      -0.662  15.423  46.096  1.00  0.95           C  
ATOM   3985  CG  LEU A 266       0.758  15.013  46.460  1.00  0.95           C  
ATOM   3986  CD1 LEU A 266       0.717  13.965  47.505  1.00  0.95           C  
ATOM   3987  CD2 LEU A 266       1.455  14.499  45.233  1.00  0.95           C  
ATOM   3988  H   LEU A 266      -0.115  17.637  47.077  1.00  0.95           H  
ATOM   3989  HA  LEU A 266      -0.088  16.622  44.403  1.00  0.95           H  
ATOM   3990 1HB  LEU A 266      -1.209  15.578  47.025  1.00  0.95           H  
ATOM   3991 2HB  LEU A 266      -1.126  14.605  45.549  1.00  0.95           H  
ATOM   3992  HG  LEU A 266       1.295  15.873  46.851  1.00  0.95           H  
ATOM   3993 1HD1 LEU A 266       1.725  13.709  47.760  1.00  0.95           H  
ATOM   3994 2HD1 LEU A 266       0.214  14.352  48.386  1.00  0.95           H  
ATOM   3995 3HD1 LEU A 266       0.183  13.093  47.136  1.00  0.95           H  
ATOM   3996 1HD2 LEU A 266       2.481  14.209  45.481  1.00  0.95           H  
ATOM   3997 2HD2 LEU A 266       0.921  13.636  44.837  1.00  0.95           H  
ATOM   3998 3HD2 LEU A 266       1.458  15.285  44.495  1.00  0.95           H  
ATOM   3999  N   LEU A 267      -3.022  17.457  45.646  1.00  0.97           N  
ATOM   4000  CA  LEU A 267      -4.399  17.750  45.295  1.00  0.97           C  
ATOM   4001  C   LEU A 267      -4.489  18.909  44.307  1.00  0.97           C  
ATOM   4002  O   LEU A 267      -5.186  18.816  43.304  1.00  0.97           O  
ATOM   4003  CB  LEU A 267      -5.213  18.044  46.535  1.00  0.97           C  
ATOM   4004  CG  LEU A 267      -6.707  18.102  46.318  1.00  0.97           C  
ATOM   4005  CD1 LEU A 267      -7.353  17.763  47.597  1.00  0.97           C  
ATOM   4006  CD2 LEU A 267      -7.135  19.469  45.834  1.00  0.97           C  
ATOM   4007  H   LEU A 267      -2.704  17.649  46.595  1.00  0.97           H  
ATOM   4008  HA  LEU A 267      -4.820  16.870  44.815  1.00  0.97           H  
ATOM   4009 1HB  LEU A 267      -5.005  17.269  47.279  1.00  0.97           H  
ATOM   4010 2HB  LEU A 267      -4.887  19.002  46.946  1.00  0.97           H  
ATOM   4011  HG  LEU A 267      -7.001  17.356  45.579  1.00  0.97           H  
ATOM   4012 1HD1 LEU A 267      -8.393  17.782  47.444  1.00  0.97           H  
ATOM   4013 2HD1 LEU A 267      -7.043  16.772  47.914  1.00  0.97           H  
ATOM   4014 3HD1 LEU A 267      -7.078  18.490  48.362  1.00  0.97           H  
ATOM   4015 1HD2 LEU A 267      -8.222  19.487  45.693  1.00  0.97           H  
ATOM   4016 2HD2 LEU A 267      -6.854  20.221  46.570  1.00  0.97           H  
ATOM   4017 3HD2 LEU A 267      -6.646  19.691  44.886  1.00  0.97           H  
ATOM   4018  N   LYS A 268      -3.775  20.013  44.567  1.00  1.00           N  
ATOM   4019  CA  LYS A 268      -3.830  21.170  43.670  1.00  1.00           C  
ATOM   4020  C   LYS A 268      -3.346  20.823  42.267  1.00  1.00           C  
ATOM   4021  O   LYS A 268      -3.803  21.408  41.287  1.00  1.00           O  
ATOM   4022  CB  LYS A 268      -3.013  22.338  44.222  1.00  1.00           C  
ATOM   4023  CG  LYS A 268      -3.633  23.049  45.425  1.00  1.00           C  
ATOM   4024  CD  LYS A 268      -2.820  24.279  45.793  1.00  1.00           C  
ATOM   4025  CE  LYS A 268      -1.477  23.865  46.371  1.00  1.00           C  
ATOM   4026  NZ  LYS A 268      -0.636  25.027  46.774  1.00  1.00           N  
ATOM   4027  H   LYS A 268      -3.203  20.070  45.410  1.00  1.00           H  
ATOM   4028  HA  LYS A 268      -4.867  21.489  43.589  1.00  1.00           H  
ATOM   4029 1HB  LYS A 268      -2.031  21.967  44.534  1.00  1.00           H  
ATOM   4030 2HB  LYS A 268      -2.850  23.074  43.437  1.00  1.00           H  
ATOM   4031 1HG  LYS A 268      -4.648  23.358  45.174  1.00  1.00           H  
ATOM   4032 2HG  LYS A 268      -3.686  22.378  46.272  1.00  1.00           H  
ATOM   4033 1HD  LYS A 268      -2.657  24.892  44.909  1.00  1.00           H  
ATOM   4034 2HD  LYS A 268      -3.359  24.868  46.534  1.00  1.00           H  
ATOM   4035 1HE  LYS A 268      -1.645  23.236  47.245  1.00  1.00           H  
ATOM   4036 2HE  LYS A 268      -0.934  23.287  45.624  1.00  1.00           H  
ATOM   4037 1HZ  LYS A 268       0.248  24.639  47.147  1.00  1.00           H  
ATOM   4038 2HZ  LYS A 268      -0.440  25.609  45.977  1.00  1.00           H  
ATOM   4039 3HZ  LYS A 268      -1.099  25.564  47.482  1.00  1.00           H  
ATOM   4040  N   ALA A 269      -2.439  19.853  42.169  1.00  1.03           N  
ATOM   4041  CA  ALA A 269      -1.895  19.395  40.901  1.00  1.03           C  
ATOM   4042  C   ALA A 269      -2.839  18.454  40.141  1.00  1.03           C  
ATOM   4043  O   ALA A 269      -2.541  18.049  39.014  1.00  1.03           O  
ATOM   4044  CB  ALA A 269      -0.603  18.687  41.159  1.00  1.03           C  
ATOM   4045  H   ALA A 269      -2.065  19.435  43.022  1.00  1.03           H  
ATOM   4046  HA  ALA A 269      -1.717  20.267  40.274  1.00  1.03           H  
ATOM   4047 1HB  ALA A 269      -0.180  18.365  40.226  1.00  1.03           H  
ATOM   4048 2HB  ALA A 269       0.074  19.369  41.668  1.00  1.03           H  
ATOM   4049 3HB  ALA A 269      -0.798  17.827  41.796  1.00  1.03           H  
ATOM   4050  N   ALA A 270      -3.954  18.084  40.761  1.00  1.06           N  
ATOM   4051  CA  ALA A 270      -4.946  17.206  40.170  1.00  1.06           C  
ATOM   4052  C   ALA A 270      -5.674  17.989  39.086  1.00  1.06           C  
ATOM   4053  O   ALA A 270      -5.544  19.207  39.012  1.00  1.06           O  
ATOM   4054  CB  ALA A 270      -5.895  16.696  41.232  1.00  1.06           C  
ATOM   4055  H   ALA A 270      -4.160  18.447  41.688  1.00  1.06           H  
ATOM   4056  HA  ALA A 270      -4.436  16.361  39.707  1.00  1.06           H  
ATOM   4057 1HB  ALA A 270      -6.631  16.053  40.795  1.00  1.06           H  
ATOM   4058 2HB  ALA A 270      -5.337  16.151  42.000  1.00  1.06           H  
ATOM   4059 3HB  ALA A 270      -6.396  17.533  41.684  1.00  1.06           H  
ATOM   4060  N   GLY A 271      -6.411  17.322  38.215  1.00  1.10           N  
ATOM   4061  CA  GLY A 271      -7.084  18.061  37.154  1.00  1.10           C  
ATOM   4062  C   GLY A 271      -8.028  19.118  37.708  1.00  1.10           C  
ATOM   4063  O   GLY A 271      -8.610  18.962  38.793  1.00  1.10           O  
ATOM   4064  H   GLY A 271      -6.507  16.323  38.264  1.00  1.10           H  
ATOM   4065 1HA  GLY A 271      -6.344  18.536  36.510  1.00  1.10           H  
ATOM   4066 2HA  GLY A 271      -7.647  17.366  36.530  1.00  1.10           H  
ATOM   4067  N   ARG A 272      -8.182  20.199  36.949  1.00  1.12           N  
ATOM   4068  CA  ARG A 272      -9.052  21.277  37.369  1.00  1.12           C  
ATOM   4069  C   ARG A 272     -10.434  20.696  37.547  1.00  1.12           C  
ATOM   4070  O   ARG A 272     -10.876  19.888  36.735  1.00  1.12           O  
ATOM   4071  CB  ARG A 272      -9.067  22.411  36.345  1.00  1.12           C  
ATOM   4072  CG  ARG A 272      -7.732  23.181  36.196  1.00  1.12           C  
ATOM   4073  CD  ARG A 272      -7.830  24.307  35.194  1.00  1.12           C  
ATOM   4074  NE  ARG A 272      -6.582  25.095  35.101  1.00  1.12           N  
ATOM   4075  CZ  ARG A 272      -5.520  24.811  34.304  1.00  1.12           C  
ATOM   4076  NH1 ARG A 272      -5.548  23.772  33.515  1.00  1.12           N  
ATOM   4077  NH2 ARG A 272      -4.453  25.597  34.325  1.00  1.12           N  
ATOM   4078  H   ARG A 272      -7.679  20.267  36.076  1.00  1.12           H  
ATOM   4079  HA  ARG A 272      -8.702  21.668  38.325  1.00  1.12           H  
ATOM   4080 1HB  ARG A 272      -9.328  22.012  35.366  1.00  1.12           H  
ATOM   4081 2HB  ARG A 272      -9.837  23.134  36.618  1.00  1.12           H  
ATOM   4082 1HG  ARG A 272      -7.443  23.599  37.160  1.00  1.12           H  
ATOM   4083 2HG  ARG A 272      -6.958  22.491  35.856  1.00  1.12           H  
ATOM   4084 1HD  ARG A 272      -8.041  23.891  34.207  1.00  1.12           H  
ATOM   4085 2HD  ARG A 272      -8.636  24.980  35.481  1.00  1.12           H  
ATOM   4086  HE  ARG A 272      -6.510  25.914  35.692  1.00  1.12           H  
ATOM   4087 1HH1 ARG A 272      -6.363  23.181  33.503  1.00  1.12           H  
ATOM   4088 2HH1 ARG A 272      -4.739  23.552  32.907  1.00  1.12           H  
ATOM   4089 1HH2 ARG A 272      -4.435  26.400  34.934  1.00  1.12           H  
ATOM   4090 2HH2 ARG A 272      -3.650  25.399  33.738  1.00  1.12           H  
ATOM   4091  N   GLY A 273     -11.117  21.093  38.611  1.00  1.13           N  
ATOM   4092  CA  GLY A 273     -12.438  20.545  38.889  1.00  1.13           C  
ATOM   4093  C   GLY A 273     -12.411  19.445  39.960  1.00  1.13           C  
ATOM   4094  O   GLY A 273     -13.466  19.027  40.439  1.00  1.13           O  
ATOM   4095  H   GLY A 273     -10.711  21.771  39.238  1.00  1.13           H  
ATOM   4096 1HA  GLY A 273     -13.096  21.350  39.215  1.00  1.13           H  
ATOM   4097 2HA  GLY A 273     -12.862  20.148  37.968  1.00  1.13           H  
ATOM   4098  N   ILE A 274     -11.213  19.052  40.419  1.00  1.13           N  
ATOM   4099  CA  ILE A 274     -11.072  18.043  41.485  1.00  1.13           C  
ATOM   4100  C   ILE A 274     -11.908  18.326  42.740  1.00  1.13           C  
ATOM   4101  O   ILE A 274     -12.419  17.405  43.387  1.00  1.13           O  
ATOM   4102  CB  ILE A 274      -9.581  17.900  41.886  1.00  1.13           C  
ATOM   4103  CG1 ILE A 274      -9.414  16.768  42.859  1.00  1.13           C  
ATOM   4104  CG2 ILE A 274      -8.988  19.193  42.458  1.00  1.13           C  
ATOM   4105  CD1 ILE A 274      -9.735  15.417  42.344  1.00  1.13           C  
ATOM   4106  H   ILE A 274     -10.363  19.390  39.959  1.00  1.13           H  
ATOM   4107  HA  ILE A 274     -11.400  17.090  41.082  1.00  1.13           H  
ATOM   4108  HB  ILE A 274      -9.012  17.642  40.992  1.00  1.13           H  
ATOM   4109 1HG1 ILE A 274      -8.385  16.759  43.223  1.00  1.13           H  
ATOM   4110 2HG1 ILE A 274     -10.062  16.988  43.681  1.00  1.13           H  
ATOM   4111 1HG2 ILE A 274      -7.933  19.037  42.689  1.00  1.13           H  
ATOM   4112 2HG2 ILE A 274      -9.080  19.987  41.720  1.00  1.13           H  
ATOM   4113 3HG2 ILE A 274      -9.503  19.482  43.371  1.00  1.13           H  
ATOM   4114 1HD1 ILE A 274      -9.607  14.682  43.123  1.00  1.13           H  
ATOM   4115 2HD1 ILE A 274     -10.747  15.400  42.009  1.00  1.13           H  
ATOM   4116 3HD1 ILE A 274      -9.076  15.191  41.545  1.00  1.13           H  
ATOM   4117  N   ASP A 275     -12.111  19.597  43.056  1.00  1.12           N  
ATOM   4118  CA  ASP A 275     -12.879  19.987  44.228  1.00  1.12           C  
ATOM   4119  C   ASP A 275     -14.328  19.475  44.172  1.00  1.12           C  
ATOM   4120  O   ASP A 275     -14.975  19.309  45.204  1.00  1.12           O  
ATOM   4121  CB  ASP A 275     -12.907  21.508  44.348  1.00  1.12           C  
ATOM   4122  CG  ASP A 275     -11.555  22.138  44.722  1.00  1.12           C  
ATOM   4123  OD1 ASP A 275     -10.646  21.431  45.096  1.00  1.12           O  
ATOM   4124  OD2 ASP A 275     -11.451  23.334  44.620  1.00  1.12           O  
ATOM   4125  H   ASP A 275     -11.693  20.307  42.475  1.00  1.12           H  
ATOM   4126  HA  ASP A 275     -12.399  19.560  45.108  1.00  1.12           H  
ATOM   4127 1HB  ASP A 275     -13.241  21.936  43.403  1.00  1.12           H  
ATOM   4128 2HB  ASP A 275     -13.639  21.790  45.106  1.00  1.12           H  
ATOM   4129  N   GLY A 276     -14.849  19.255  42.955  1.00  1.11           N  
ATOM   4130  CA  GLY A 276     -16.218  18.794  42.760  1.00  1.11           C  
ATOM   4131  C   GLY A 276     -16.325  17.270  42.788  1.00  1.11           C  
ATOM   4132  O   GLY A 276     -17.420  16.708  42.629  1.00  1.11           O  
ATOM   4133  H   GLY A 276     -14.269  19.369  42.127  1.00  1.11           H  
ATOM   4134 1HA  GLY A 276     -16.856  19.222  43.533  1.00  1.11           H  
ATOM   4135 2HA  GLY A 276     -16.582  19.165  41.803  1.00  1.11           H  
ATOM   4136  N   LEU A 277     -15.184  16.593  42.960  1.00  1.11           N  
ATOM   4137  CA  LEU A 277     -15.139  15.140  42.993  1.00  1.11           C  
ATOM   4138  C   LEU A 277     -14.890  14.670  44.405  1.00  1.11           C  
ATOM   4139  O   LEU A 277     -15.556  13.762  44.918  1.00  1.11           O  
ATOM   4140  CB  LEU A 277     -13.994  14.631  42.109  1.00  1.11           C  
ATOM   4141  CG  LEU A 277     -14.111  15.009  40.695  1.00  1.11           C  
ATOM   4142  CD1 LEU A 277     -12.950  14.526  39.929  1.00  1.11           C  
ATOM   4143  CD2 LEU A 277     -15.330  14.442  40.171  1.00  1.11           C  
ATOM   4144  H   LEU A 277     -14.311  17.099  43.080  1.00  1.11           H  
ATOM   4145  HA  LEU A 277     -16.089  14.739  42.646  1.00  1.11           H  
ATOM   4146 1HB  LEU A 277     -13.061  15.038  42.486  1.00  1.11           H  
ATOM   4147 2HB  LEU A 277     -13.949  13.544  42.173  1.00  1.11           H  
ATOM   4148  HG  LEU A 277     -14.134  16.092  40.622  1.00  1.11           H  
ATOM   4149 1HD1 LEU A 277     -13.044  14.821  38.894  1.00  1.11           H  
ATOM   4150 2HD1 LEU A 277     -12.059  14.940  40.327  1.00  1.11           H  
ATOM   4151 3HD1 LEU A 277     -12.906  13.455  39.985  1.00  1.11           H  
ATOM   4152 1HD2 LEU A 277     -15.420  14.718  39.147  1.00  1.11           H  
ATOM   4153 2HD2 LEU A 277     -15.284  13.356  40.254  1.00  1.11           H  
ATOM   4154 3HD2 LEU A 277     -16.178  14.819  40.732  1.00  1.11           H  
ATOM   4155  N   LEU A 278     -13.975  15.353  45.076  1.00  1.13           N  
ATOM   4156  CA  LEU A 278     -13.531  14.937  46.399  1.00  1.13           C  
ATOM   4157  C   LEU A 278     -14.476  15.374  47.489  1.00  1.13           C  
ATOM   4158  O   LEU A 278     -14.197  16.285  48.279  1.00  1.13           O  
ATOM   4159  CB  LEU A 278     -12.177  15.504  46.655  1.00  1.13           C  
ATOM   4160  CG  LEU A 278     -11.174  15.107  45.710  1.00  1.13           C  
ATOM   4161  CD1 LEU A 278      -9.878  15.777  46.112  1.00  1.13           C  
ATOM   4162  CD2 LEU A 278     -11.108  13.607  45.657  1.00  1.13           C  
ATOM   4163  H   LEU A 278     -13.506  16.131  44.609  1.00  1.13           H  
ATOM   4164  HA  LEU A 278     -13.460  13.859  46.417  1.00  1.13           H  
ATOM   4165 1HB  LEU A 278     -12.259  16.576  46.613  1.00  1.13           H  
ATOM   4166 2HB  LEU A 278     -11.845  15.197  47.619  1.00  1.13           H  
ATOM   4167  HG  LEU A 278     -11.455  15.466  44.732  1.00  1.13           H  
ATOM   4168 1HD1 LEU A 278      -9.093  15.545  45.418  1.00  1.13           H  
ATOM   4169 2HD1 LEU A 278     -10.032  16.850  46.114  1.00  1.13           H  
ATOM   4170 3HD1 LEU A 278      -9.592  15.442  47.104  1.00  1.13           H  
ATOM   4171 1HD2 LEU A 278     -10.389  13.301  44.928  1.00  1.13           H  
ATOM   4172 2HD2 LEU A 278     -10.834  13.217  46.636  1.00  1.13           H  
ATOM   4173 3HD2 LEU A 278     -12.078  13.216  45.370  1.00  1.13           H  
ATOM   4174  N   THR A 279     -15.604  14.690  47.516  1.00  1.16           N  
ATOM   4175  CA  THR A 279     -16.707  15.015  48.382  1.00  1.16           C  
ATOM   4176  C   THR A 279     -17.126  13.951  49.409  1.00  1.16           C  
ATOM   4177  O   THR A 279     -18.140  14.147  50.078  1.00  1.16           O  
ATOM   4178  CB  THR A 279     -17.924  15.327  47.499  1.00  1.16           C  
ATOM   4179  OG1 THR A 279     -18.232  14.170  46.727  1.00  1.16           O  
ATOM   4180  CG2 THR A 279     -17.622  16.497  46.539  1.00  1.16           C  
ATOM   4181  H   THR A 279     -15.712  13.968  46.806  1.00  1.16           H  
ATOM   4182  HA  THR A 279     -16.440  15.918  48.932  1.00  1.16           H  
ATOM   4183  HB  THR A 279     -18.778  15.581  48.128  1.00  1.16           H  
ATOM   4184  HG1 THR A 279     -17.501  14.002  46.099  1.00  1.16           H  
ATOM   4185 1HG2 THR A 279     -18.493  16.693  45.915  1.00  1.16           H  
ATOM   4186 2HG2 THR A 279     -17.381  17.391  47.115  1.00  1.16           H  
ATOM   4187 3HG2 THR A 279     -16.783  16.249  45.902  1.00  1.16           H  
ATOM   4188  N   GLY A 280     -16.477  12.773  49.493  1.00  1.19           N  
ATOM   4189  CA  GLY A 280     -16.936  11.736  50.439  1.00  1.19           C  
ATOM   4190  C   GLY A 280     -18.097  10.914  49.857  1.00  1.19           C  
ATOM   4191  O   GLY A 280     -18.014   9.690  49.680  1.00  1.19           O  
ATOM   4192  H   GLY A 280     -15.639  12.563  48.957  1.00  1.19           H  
ATOM   4193 1HA  GLY A 280     -16.105  11.076  50.687  1.00  1.19           H  
ATOM   4194 2HA  GLY A 280     -17.252  12.212  51.368  1.00  1.19           H  
ATOM   4195  N   LYS A 281     -19.149  11.646  49.497  1.00  1.20           N  
ATOM   4196  CA  LYS A 281     -20.390  11.192  48.884  1.00  1.20           C  
ATOM   4197  C   LYS A 281     -20.172  10.267  47.697  1.00  1.20           C  
ATOM   4198  O   LYS A 281     -20.953   9.346  47.474  1.00  1.20           O  
ATOM   4199  CB  LYS A 281     -21.189  12.411  48.416  1.00  1.20           C  
ATOM   4200  CG  LYS A 281     -22.534  12.109  47.767  1.00  1.20           C  
ATOM   4201  CD  LYS A 281     -23.253  13.408  47.392  1.00  1.20           C  
ATOM   4202  CE  LYS A 281     -24.585  13.149  46.701  1.00  1.20           C  
ATOM   4203  NZ  LYS A 281     -25.271  14.417  46.333  1.00  1.20           N  
ATOM   4204  H   LYS A 281     -19.067  12.636  49.712  1.00  1.20           H  
ATOM   4205  HA  LYS A 281     -20.963  10.649  49.634  1.00  1.20           H  
ATOM   4206 1HB  LYS A 281     -21.360  13.075  49.262  1.00  1.20           H  
ATOM   4207 2HB  LYS A 281     -20.594  12.968  47.685  1.00  1.20           H  
ATOM   4208 1HG  LYS A 281     -22.368  11.520  46.860  1.00  1.20           H  
ATOM   4209 2HG  LYS A 281     -23.155  11.532  48.450  1.00  1.20           H  
ATOM   4210 1HD  LYS A 281     -23.426  14.004  48.286  1.00  1.20           H  
ATOM   4211 2HD  LYS A 281     -22.618  13.979  46.711  1.00  1.20           H  
ATOM   4212 1HE  LYS A 281     -24.412  12.571  45.791  1.00  1.20           H  
ATOM   4213 2HE  LYS A 281     -25.232  12.578  47.365  1.00  1.20           H  
ATOM   4214 1HZ  LYS A 281     -26.160  14.199  45.851  1.00  1.20           H  
ATOM   4215 2HZ  LYS A 281     -25.462  14.969  47.145  1.00  1.20           H  
ATOM   4216 3HZ  LYS A 281     -24.700  14.941  45.693  1.00  1.20           H  
ATOM   4217  N   HIS A 282     -19.118  10.520  46.927  1.00  1.18           N  
ATOM   4218  CA  HIS A 282     -18.855   9.759  45.715  1.00  1.18           C  
ATOM   4219  C   HIS A 282     -17.701   8.750  45.837  1.00  1.18           C  
ATOM   4220  O   HIS A 282     -17.002   8.490  44.861  1.00  1.18           O  
ATOM   4221  CB  HIS A 282     -18.617  10.705  44.543  1.00  1.18           C  
ATOM   4222  CG  HIS A 282     -19.821  11.564  44.231  1.00  1.18           C  
ATOM   4223  ND1 HIS A 282     -21.016  11.045  43.773  1.00  1.18           N  
ATOM   4224  CD2 HIS A 282     -19.998  12.901  44.303  1.00  1.18           C  
ATOM   4225  CE1 HIS A 282     -21.877  12.028  43.586  1.00  1.18           C  
ATOM   4226  NE2 HIS A 282     -21.281  13.167  43.899  1.00  1.18           N  
ATOM   4227  H   HIS A 282     -18.502  11.280  47.183  1.00  1.18           H  
ATOM   4228  HA  HIS A 282     -19.744   9.178  45.470  1.00  1.18           H  
ATOM   4229 1HB  HIS A 282     -17.770  11.360  44.767  1.00  1.18           H  
ATOM   4230 2HB  HIS A 282     -18.364  10.127  43.655  1.00  1.18           H  
ATOM   4231  HD1 HIS A 282     -21.229  10.078  43.623  1.00  1.18           H  
ATOM   4232  HD2 HIS A 282     -19.350  13.718  44.595  1.00  1.18           H  
ATOM   4233  HE1 HIS A 282     -22.884  11.822  43.221  1.00  1.18           H  
ATOM   4234  N   GLU A 283     -17.518   8.181  47.037  1.00  1.15           N  
ATOM   4235  CA  GLU A 283     -16.531   7.118  47.299  1.00  1.15           C  
ATOM   4236  C   GLU A 283     -15.085   7.554  47.077  1.00  1.15           C  
ATOM   4237  O   GLU A 283     -14.287   6.860  46.434  1.00  1.15           O  
ATOM   4238  CB  GLU A 283     -16.822   5.885  46.423  1.00  1.15           C  
ATOM   4239  CG  GLU A 283     -18.213   5.270  46.616  1.00  1.15           C  
ATOM   4240  CD  GLU A 283     -18.421   3.995  45.818  1.00  1.15           C  
ATOM   4241  OE1 GLU A 283     -17.521   3.601  45.111  1.00  1.15           O  
ATOM   4242  OE2 GLU A 283     -19.497   3.438  45.892  1.00  1.15           O  
ATOM   4243  H   GLU A 283     -18.083   8.512  47.822  1.00  1.15           H  
ATOM   4244  HA  GLU A 283     -16.628   6.824  48.346  1.00  1.15           H  
ATOM   4245 1HB  GLU A 283     -16.692   6.121  45.373  1.00  1.15           H  
ATOM   4246 2HB  GLU A 283     -16.094   5.109  46.663  1.00  1.15           H  
ATOM   4247 1HG  GLU A 283     -18.360   5.054  47.673  1.00  1.15           H  
ATOM   4248 2HG  GLU A 283     -18.966   6.001  46.316  1.00  1.15           H  
ATOM   4249  N   THR A 284     -14.776   8.723  47.620  1.00  1.11           N  
ATOM   4250  CA  THR A 284     -13.450   9.318  47.590  1.00  1.11           C  
ATOM   4251  C   THR A 284     -13.265  10.280  48.755  1.00  1.11           C  
ATOM   4252  O   THR A 284     -14.186  11.015  49.117  1.00  1.11           O  
ATOM   4253  CB  THR A 284     -13.224  10.064  46.286  1.00  1.11           C  
ATOM   4254  OG1 THR A 284     -11.914  10.615  46.293  1.00  1.11           O  
ATOM   4255  CG2 THR A 284     -14.257  11.148  46.150  1.00  1.11           C  
ATOM   4256  H   THR A 284     -15.515   9.204  48.107  1.00  1.11           H  
ATOM   4257  HA  THR A 284     -12.706   8.524  47.683  1.00  1.11           H  
ATOM   4258  HB  THR A 284     -13.310   9.371  45.446  1.00  1.11           H  
ATOM   4259  HG1 THR A 284     -11.860  11.303  46.977  1.00  1.11           H  
ATOM   4260 1HG2 THR A 284     -14.094  11.684  45.223  1.00  1.11           H  
ATOM   4261 2HG2 THR A 284     -15.254  10.707  46.144  1.00  1.11           H  
ATOM   4262 3HG2 THR A 284     -14.167  11.823  46.994  1.00  1.11           H  
ATOM   4263  N   ALA A 285     -12.050  10.371  49.269  1.00  1.07           N  
ATOM   4264  CA  ALA A 285     -11.783  11.273  50.385  1.00  1.07           C  
ATOM   4265  C   ALA A 285     -12.084  12.700  50.049  1.00  1.07           C  
ATOM   4266  O   ALA A 285     -11.878  13.134  48.920  1.00  1.07           O  
ATOM   4267  CB  ALA A 285     -10.341  11.201  50.819  1.00  1.07           C  
ATOM   4268  H   ALA A 285     -11.317   9.761  48.921  1.00  1.07           H  
ATOM   4269  HA  ALA A 285     -12.422  10.977  51.217  1.00  1.07           H  
ATOM   4270 1HB  ALA A 285     -10.180  11.872  51.667  1.00  1.07           H  
ATOM   4271 2HB  ALA A 285     -10.115  10.212  51.111  1.00  1.07           H  
ATOM   4272 3HB  ALA A 285      -9.705  11.503  49.994  1.00  1.07           H  
ATOM   4273  N   SER A 286     -12.558  13.432  51.048  1.00  1.04           N  
ATOM   4274  CA  SER A 286     -12.801  14.854  50.911  1.00  1.04           C  
ATOM   4275  C   SER A 286     -11.522  15.605  50.623  1.00  1.04           C  
ATOM   4276  O   SER A 286     -10.487  15.337  51.236  1.00  1.04           O  
ATOM   4277  CB  SER A 286     -13.400  15.441  52.167  1.00  1.04           C  
ATOM   4278  OG  SER A 286     -13.479  16.848  52.056  1.00  1.04           O  
ATOM   4279  H   SER A 286     -12.725  12.984  51.938  1.00  1.04           H  
ATOM   4280  HA  SER A 286     -13.495  14.997  50.096  1.00  1.04           H  
ATOM   4281 1HB  SER A 286     -14.394  15.027  52.333  1.00  1.04           H  
ATOM   4282 2HB  SER A 286     -12.779  15.175  53.024  1.00  1.04           H  
ATOM   4283  HG  SER A 286     -14.208  17.014  51.441  1.00  1.04           H  
ATOM   4284  N   LEU A 287     -11.615  16.635  49.793  1.00  1.01           N  
ATOM   4285  CA  LEU A 287     -10.461  17.484  49.525  1.00  1.01           C  
ATOM   4286  C   LEU A 287      -9.866  18.106  50.786  1.00  1.01           C  
ATOM   4287  O   LEU A 287      -8.676  18.446  50.815  1.00  1.01           O  
ATOM   4288  CB  LEU A 287     -10.839  18.628  48.557  1.00  1.01           C  
ATOM   4289  CG  LEU A 287     -11.780  19.694  49.076  1.00  1.01           C  
ATOM   4290  CD1 LEU A 287     -11.709  20.887  48.174  1.00  1.01           C  
ATOM   4291  CD2 LEU A 287     -13.187  19.135  49.109  1.00  1.01           C  
ATOM   4292  H   LEU A 287     -12.496  16.777  49.299  1.00  1.01           H  
ATOM   4293  HA  LEU A 287      -9.703  16.864  49.064  1.00  1.01           H  
ATOM   4294 1HB  LEU A 287      -9.936  19.151  48.280  1.00  1.01           H  
ATOM   4295 2HB  LEU A 287     -11.273  18.222  47.669  1.00  1.01           H  
ATOM   4296  HG  LEU A 287     -11.480  20.007  50.058  1.00  1.01           H  
ATOM   4297 1HD1 LEU A 287     -12.382  21.663  48.535  1.00  1.01           H  
ATOM   4298 2HD1 LEU A 287     -10.690  21.274  48.149  1.00  1.01           H  
ATOM   4299 3HD1 LEU A 287     -12.004  20.592  47.178  1.00  1.01           H  
ATOM   4300 1HD2 LEU A 287     -13.872  19.899  49.474  1.00  1.01           H  
ATOM   4301 2HD2 LEU A 287     -13.483  18.832  48.097  1.00  1.01           H  
ATOM   4302 3HD2 LEU A 287     -13.223  18.274  49.767  1.00  1.01           H  
ATOM   4303  N   ASN A 288     -10.671  18.225  51.844  1.00  0.98           N  
ATOM   4304  CA  ASN A 288     -10.206  18.875  53.049  1.00  0.98           C  
ATOM   4305  C   ASN A 288      -9.609  17.926  54.091  1.00  0.98           C  
ATOM   4306  O   ASN A 288      -9.263  18.373  55.187  1.00  0.98           O  
ATOM   4307  CB  ASN A 288     -11.348  19.669  53.654  1.00  0.98           C  
ATOM   4308  CG  ASN A 288     -11.733  20.858  52.803  1.00  0.98           C  
ATOM   4309  OD1 ASN A 288     -10.874  21.537  52.227  1.00  0.98           O  
ATOM   4310  ND2 ASN A 288     -13.014  21.118  52.709  1.00  0.98           N  
ATOM   4311  H   ASN A 288     -11.629  17.867  51.804  1.00  0.98           H  
ATOM   4312  HA  ASN A 288      -9.417  19.573  52.770  1.00  0.98           H  
ATOM   4313 1HB  ASN A 288     -12.218  19.018  53.764  1.00  0.98           H  
ATOM   4314 2HB  ASN A 288     -11.067  20.016  54.648  1.00  0.98           H  
ATOM   4315 1HD2 ASN A 288     -13.329  21.892  52.158  1.00  0.98           H  
ATOM   4316 2HD2 ASN A 288     -13.678  20.544  53.189  1.00  0.98           H  
ATOM   4317  N   SER A 289      -9.465  16.631  53.780  1.00  0.94           N  
ATOM   4318  CA  SER A 289      -8.874  15.743  54.779  1.00  0.94           C  
ATOM   4319  C   SER A 289      -8.120  14.538  54.217  1.00  0.94           C  
ATOM   4320  O   SER A 289      -8.704  13.629  53.622  1.00  0.94           O  
ATOM   4321  CB  SER A 289      -9.958  15.227  55.705  1.00  0.94           C  
ATOM   4322  OG  SER A 289      -9.424  14.362  56.674  1.00  0.94           O  
ATOM   4323  H   SER A 289      -9.757  16.269  52.871  1.00  0.94           H  
ATOM   4324  HA  SER A 289      -8.165  16.326  55.366  1.00  0.94           H  
ATOM   4325 1HB  SER A 289     -10.462  16.062  56.191  1.00  0.94           H  
ATOM   4326 2HB  SER A 289     -10.701  14.695  55.112  1.00  0.94           H  
ATOM   4327  HG  SER A 289      -8.755  13.825  56.220  1.00  0.94           H  
ATOM   4328  N   PHE A 290      -6.820  14.504  54.490  1.00  0.90           N  
ATOM   4329  CA  PHE A 290      -5.969  13.382  54.106  1.00  0.90           C  
ATOM   4330  C   PHE A 290      -6.332  12.169  54.929  1.00  0.90           C  
ATOM   4331  O   PHE A 290      -6.592  12.300  56.127  1.00  0.90           O  
ATOM   4332  CB  PHE A 290      -4.492  13.685  54.292  1.00  0.90           C  
ATOM   4333  CG  PHE A 290      -3.607  12.519  53.913  1.00  0.90           C  
ATOM   4334  CD1 PHE A 290      -3.418  12.171  52.592  1.00  0.90           C  
ATOM   4335  CD2 PHE A 290      -2.953  11.770  54.892  1.00  0.90           C  
ATOM   4336  CE1 PHE A 290      -2.616  11.105  52.254  1.00  0.90           C  
ATOM   4337  CE2 PHE A 290      -2.142  10.705  54.543  1.00  0.90           C  
ATOM   4338  CZ  PHE A 290      -1.980  10.374  53.229  1.00  0.90           C  
ATOM   4339  H   PHE A 290      -6.406  15.285  54.978  1.00  0.90           H  
ATOM   4340  HA  PHE A 290      -6.144  13.152  53.052  1.00  0.90           H  
ATOM   4341 1HB  PHE A 290      -4.216  14.536  53.678  1.00  0.90           H  
ATOM   4342 2HB  PHE A 290      -4.295  13.946  55.329  1.00  0.90           H  
ATOM   4343  HD1 PHE A 290      -3.918  12.744  51.811  1.00  0.90           H  
ATOM   4344  HD2 PHE A 290      -3.086  12.035  55.941  1.00  0.90           H  
ATOM   4345  HE1 PHE A 290      -2.489  10.853  51.211  1.00  0.90           H  
ATOM   4346  HE2 PHE A 290      -1.627  10.131  55.310  1.00  0.90           H  
ATOM   4347  HZ  PHE A 290      -1.344   9.546  52.958  1.00  0.90           H  
ATOM   4348  N   SER A 291      -6.388  11.004  54.299  1.00  0.86           N  
ATOM   4349  CA  SER A 291      -6.691   9.786  55.042  1.00  0.86           C  
ATOM   4350  C   SER A 291      -6.170   8.586  54.278  1.00  0.86           C  
ATOM   4351  O   SER A 291      -6.200   8.578  53.035  1.00  0.86           O  
ATOM   4352  CB  SER A 291      -8.187   9.669  55.288  1.00  0.86           C  
ATOM   4353  OG  SER A 291      -8.490   8.544  56.075  1.00  0.86           O  
ATOM   4354  H   SER A 291      -6.168  10.961  53.306  1.00  0.86           H  
ATOM   4355  HA  SER A 291      -6.180   9.825  56.005  1.00  0.86           H  
ATOM   4356 1HB  SER A 291      -8.539  10.568  55.792  1.00  0.86           H  
ATOM   4357 2HB  SER A 291      -8.715   9.600  54.336  1.00  0.86           H  
ATOM   4358  HG  SER A 291      -8.631   7.792  55.453  1.00  0.86           H  
ATOM   4359  N   TRP A 292      -5.719   7.564  54.998  1.00  0.83           N  
ATOM   4360  CA  TRP A 292      -5.244   6.389  54.298  1.00  0.83           C  
ATOM   4361  C   TRP A 292      -5.547   5.096  55.018  1.00  0.83           C  
ATOM   4362  O   TRP A 292      -5.741   5.063  56.238  1.00  0.83           O  
ATOM   4363  CB  TRP A 292      -3.750   6.511  54.040  1.00  0.83           C  
ATOM   4364  CG  TRP A 292      -2.881   6.494  55.238  1.00  0.83           C  
ATOM   4365  CD1 TRP A 292      -2.626   7.525  56.082  1.00  0.83           C  
ATOM   4366  CD2 TRP A 292      -2.068   5.387  55.695  1.00  0.83           C  
ATOM   4367  NE1 TRP A 292      -1.721   7.140  57.038  1.00  0.83           N  
ATOM   4368  CE2 TRP A 292      -1.363   5.836  56.809  1.00  0.83           C  
ATOM   4369  CE3 TRP A 292      -1.872   4.072  55.240  1.00  0.83           C  
ATOM   4370  CZ2 TRP A 292      -0.474   5.023  57.487  1.00  0.83           C  
ATOM   4371  CZ3 TRP A 292      -0.982   3.266  55.923  1.00  0.83           C  
ATOM   4372  CH2 TRP A 292      -0.303   3.727  57.012  1.00  0.83           C  
ATOM   4373  H   TRP A 292      -5.725   7.600  56.009  1.00  0.83           H  
ATOM   4374  HA  TRP A 292      -5.736   6.348  53.341  1.00  0.83           H  
ATOM   4375 1HB  TRP A 292      -3.438   5.692  53.389  1.00  0.83           H  
ATOM   4376 2HB  TRP A 292      -3.555   7.437  53.493  1.00  0.83           H  
ATOM   4377  HD1 TRP A 292      -3.074   8.507  56.008  1.00  0.83           H  
ATOM   4378  HE1 TRP A 292      -1.366   7.723  57.783  1.00  0.83           H  
ATOM   4379  HE3 TRP A 292      -2.409   3.696  54.366  1.00  0.83           H  
ATOM   4380  HZ2 TRP A 292       0.083   5.370  58.356  1.00  0.83           H  
ATOM   4381  HZ3 TRP A 292      -0.826   2.246  55.577  1.00  0.83           H  
ATOM   4382  HH2 TRP A 292       0.393   3.055  57.519  1.00  0.83           H  
ATOM   4383  N   GLY A 293      -5.518   4.022  54.246  1.00  0.84           N  
ATOM   4384  CA  GLY A 293      -5.792   2.701  54.781  1.00  0.84           C  
ATOM   4385  C   GLY A 293      -5.608   1.611  53.739  1.00  0.84           C  
ATOM   4386  O   GLY A 293      -4.803   1.753  52.819  1.00  0.84           O  
ATOM   4387  H   GLY A 293      -5.358   4.165  53.248  1.00  0.84           H  
ATOM   4388 1HA  GLY A 293      -5.137   2.514  55.631  1.00  0.84           H  
ATOM   4389 2HA  GLY A 293      -6.817   2.682  55.153  1.00  0.84           H  
ATOM   4390  N   VAL A 294      -6.307   0.498  53.947  1.00  0.87           N  
ATOM   4391  CA  VAL A 294      -6.178  -0.686  53.101  1.00  0.87           C  
ATOM   4392  C   VAL A 294      -7.439  -1.044  52.297  1.00  0.87           C  
ATOM   4393  O   VAL A 294      -7.373  -1.290  51.091  1.00  0.87           O  
ATOM   4394  CB  VAL A 294      -5.789  -1.878  53.979  1.00  0.87           C  
ATOM   4395  CG1 VAL A 294      -5.710  -3.120  53.127  1.00  0.87           C  
ATOM   4396  CG2 VAL A 294      -4.464  -1.561  54.672  1.00  0.87           C  
ATOM   4397  H   VAL A 294      -6.943   0.478  54.732  1.00  0.87           H  
ATOM   4398  HA  VAL A 294      -5.367  -0.509  52.393  1.00  0.87           H  
ATOM   4399  HB  VAL A 294      -6.557  -2.051  54.729  1.00  0.87           H  
ATOM   4400 1HG1 VAL A 294      -5.439  -3.977  53.742  1.00  0.87           H  
ATOM   4401 2HG1 VAL A 294      -6.673  -3.308  52.656  1.00  0.87           H  
ATOM   4402 3HG1 VAL A 294      -4.954  -2.961  52.356  1.00  0.87           H  
ATOM   4403 1HG2 VAL A 294      -4.175  -2.400  55.305  1.00  0.87           H  
ATOM   4404 2HG2 VAL A 294      -3.699  -1.385  53.926  1.00  0.87           H  
ATOM   4405 3HG2 VAL A 294      -4.573  -0.672  55.287  1.00  0.87           H  
ATOM   4406  N   SER A 295      -8.583  -1.136  52.971  1.00  0.91           N  
ATOM   4407  CA  SER A 295      -9.802  -1.579  52.299  1.00  0.91           C  
ATOM   4408  C   SER A 295     -10.864  -0.491  52.057  1.00  0.91           C  
ATOM   4409  O   SER A 295     -11.916  -0.774  51.482  1.00  0.91           O  
ATOM   4410  CB  SER A 295     -10.400  -2.731  53.076  1.00  0.91           C  
ATOM   4411  OG  SER A 295     -10.781  -2.330  54.364  1.00  0.91           O  
ATOM   4412  H   SER A 295      -8.609  -0.925  53.955  1.00  0.91           H  
ATOM   4413  HA  SER A 295      -9.514  -1.976  51.330  1.00  0.91           H  
ATOM   4414 1HB  SER A 295     -11.267  -3.120  52.542  1.00  0.91           H  
ATOM   4415 2HB  SER A 295      -9.669  -3.540  53.143  1.00  0.91           H  
ATOM   4416  HG  SER A 295     -11.524  -1.727  54.245  1.00  0.91           H  
ATOM   4417  N   SER A 296     -10.613   0.739  52.506  1.00  0.95           N  
ATOM   4418  CA  SER A 296     -11.618   1.798  52.384  1.00  0.95           C  
ATOM   4419  C   SER A 296     -11.502   2.688  51.138  1.00  0.95           C  
ATOM   4420  O   SER A 296     -10.519   3.403  50.938  1.00  0.95           O  
ATOM   4421  CB  SER A 296     -11.573   2.673  53.616  1.00  0.95           C  
ATOM   4422  OG  SER A 296     -11.970   1.969  54.763  1.00  0.95           O  
ATOM   4423  H   SER A 296      -9.728   0.936  52.948  1.00  0.95           H  
ATOM   4424  HA  SER A 296     -12.597   1.319  52.353  1.00  0.95           H  
ATOM   4425 1HB  SER A 296     -10.568   3.035  53.751  1.00  0.95           H  
ATOM   4426 2HB  SER A 296     -12.215   3.542  53.473  1.00  0.95           H  
ATOM   4427  HG  SER A 296     -11.968   2.616  55.478  1.00  0.95           H  
ATOM   4428  N   SER A 297     -12.563   2.701  50.331  1.00  0.96           N  
ATOM   4429  CA  SER A 297     -12.613   3.511  49.107  1.00  0.96           C  
ATOM   4430  C   SER A 297     -12.689   5.018  49.395  1.00  0.96           C  
ATOM   4431  O   SER A 297     -12.353   5.855  48.554  1.00  0.96           O  
ATOM   4432  CB  SER A 297     -13.805   3.075  48.276  1.00  0.96           C  
ATOM   4433  OG  SER A 297     -15.011   3.370  48.931  1.00  0.96           O  
ATOM   4434  H   SER A 297     -13.344   2.100  50.555  1.00  0.96           H  
ATOM   4435  HA  SER A 297     -11.703   3.321  48.536  1.00  0.96           H  
ATOM   4436 1HB  SER A 297     -13.783   3.586  47.314  1.00  0.96           H  
ATOM   4437 2HB  SER A 297     -13.744   2.007  48.081  1.00  0.96           H  
ATOM   4438  HG  SER A 297     -15.713   3.049  48.346  1.00  0.96           H  
ATOM   4439  N   SER A 298     -13.074   5.353  50.626  1.00  0.95           N  
ATOM   4440  CA  SER A 298     -13.215   6.735  51.071  1.00  0.95           C  
ATOM   4441  C   SER A 298     -11.886   7.391  51.428  1.00  0.95           C  
ATOM   4442  O   SER A 298     -11.857   8.566  51.782  1.00  0.95           O  
ATOM   4443  CB  SER A 298     -14.153   6.823  52.256  1.00  0.95           C  
ATOM   4444  OG  SER A 298     -13.616   6.184  53.381  1.00  0.95           O  
ATOM   4445  H   SER A 298     -13.310   4.608  51.261  1.00  0.95           H  
ATOM   4446  HA  SER A 298     -13.658   7.306  50.253  1.00  0.95           H  
ATOM   4447 1HB  SER A 298     -14.335   7.874  52.485  1.00  0.95           H  
ATOM   4448 2HB  SER A 298     -15.111   6.375  52.000  1.00  0.95           H  
ATOM   4449  HG  SER A 298     -12.691   6.471  53.433  1.00  0.95           H  
ATOM   4450  N   ASP A 299     -10.802   6.623  51.422  1.00  0.90           N  
ATOM   4451  CA  ASP A 299      -9.485   7.165  51.733  1.00  0.90           C  
ATOM   4452  C   ASP A 299      -8.861   7.899  50.555  1.00  0.90           C  
ATOM   4453  O   ASP A 299      -9.302   7.749  49.415  1.00  0.90           O  
ATOM   4454  CB  ASP A 299      -8.572   6.073  52.238  1.00  0.90           C  
ATOM   4455  CG  ASP A 299      -8.907   5.691  53.664  1.00  0.90           C  
ATOM   4456  OD1 ASP A 299      -9.293   6.566  54.406  1.00  0.90           O  
ATOM   4457  OD2 ASP A 299      -8.801   4.548  54.002  1.00  0.90           O  
ATOM   4458  H   ASP A 299     -10.869   5.639  51.154  1.00  0.90           H  
ATOM   4459  HA  ASP A 299      -9.600   7.886  52.542  1.00  0.90           H  
ATOM   4460 1HB  ASP A 299      -8.682   5.187  51.605  1.00  0.90           H  
ATOM   4461 2HB  ASP A 299      -7.553   6.394  52.160  1.00  0.90           H  
ATOM   4462  N   SER A 300      -7.870   8.755  50.843  1.00  0.84           N  
ATOM   4463  CA  SER A 300      -7.163   9.457  49.787  1.00  0.84           C  
ATOM   4464  C   SER A 300      -6.079   8.558  49.223  1.00  0.84           C  
ATOM   4465  O   SER A 300      -5.761   8.628  48.036  1.00  0.84           O  
ATOM   4466  CB  SER A 300      -6.577  10.745  50.337  1.00  0.84           C  
ATOM   4467  OG  SER A 300      -5.643  10.486  51.340  1.00  0.84           O  
ATOM   4468  H   SER A 300      -7.546   8.862  51.799  1.00  0.84           H  
ATOM   4469  HA  SER A 300      -7.866   9.697  48.987  1.00  0.84           H  
ATOM   4470 1HB  SER A 300      -6.094  11.295  49.543  1.00  0.84           H  
ATOM   4471 2HB  SER A 300      -7.372  11.367  50.737  1.00  0.84           H  
ATOM   4472  HG  SER A 300      -5.889   9.627  51.727  1.00  0.84           H  
ATOM   4473  N   ILE A 301      -5.534   7.682  50.069  1.00  0.79           N  
ATOM   4474  CA  ILE A 301      -4.571   6.703  49.582  1.00  0.79           C  
ATOM   4475  C   ILE A 301      -4.922   5.325  50.139  1.00  0.79           C  
ATOM   4476  O   ILE A 301      -5.123   5.173  51.349  1.00  0.79           O  
ATOM   4477  CB  ILE A 301      -3.099   7.064  49.852  1.00  0.79           C  
ATOM   4478  CG1 ILE A 301      -2.754   8.404  49.245  1.00  0.79           C  
ATOM   4479  CG2 ILE A 301      -2.233   6.031  49.186  1.00  0.79           C  
ATOM   4480  CD1 ILE A 301      -1.377   8.846  49.549  1.00  0.79           C  
ATOM   4481  H   ILE A 301      -5.800   7.710  51.051  1.00  0.79           H  
ATOM   4482  HA  ILE A 301      -4.670   6.644  48.503  1.00  0.79           H  
ATOM   4483  HB  ILE A 301      -2.899   7.105  50.921  1.00  0.79           H  
ATOM   4484 1HG1 ILE A 301      -2.877   8.343  48.182  1.00  0.79           H  
ATOM   4485 2HG1 ILE A 301      -3.428   9.161  49.629  1.00  0.79           H  
ATOM   4486 1HG2 ILE A 301      -1.217   6.284  49.324  1.00  0.79           H  
ATOM   4487 2HG2 ILE A 301      -2.427   5.047  49.604  1.00  0.79           H  
ATOM   4488 3HG2 ILE A 301      -2.453   6.025  48.125  1.00  0.79           H  
ATOM   4489 1HD1 ILE A 301      -1.205   9.808  49.078  1.00  0.79           H  
ATOM   4490 2HD1 ILE A 301      -1.241   8.938  50.612  1.00  0.79           H  
ATOM   4491 3HD1 ILE A 301      -0.684   8.112  49.159  1.00  0.79           H  
ATOM   4492  N   ARG A 302      -5.007   4.336  49.259  1.00  0.75           N  
ATOM   4493  CA  ARG A 302      -5.377   2.991  49.671  1.00  0.75           C  
ATOM   4494  C   ARG A 302      -4.335   1.945  49.272  1.00  0.75           C  
ATOM   4495  O   ARG A 302      -3.917   1.869  48.121  1.00  0.75           O  
ATOM   4496  CB  ARG A 302      -6.722   2.634  49.051  1.00  0.75           C  
ATOM   4497  CG  ARG A 302      -7.239   1.273  49.399  1.00  0.75           C  
ATOM   4498  CD  ARG A 302      -8.555   0.987  48.764  1.00  0.75           C  
ATOM   4499  NE  ARG A 302      -8.942  -0.405  48.961  1.00  0.75           N  
ATOM   4500  CZ  ARG A 302      -9.983  -1.014  48.343  1.00  0.75           C  
ATOM   4501  NH1 ARG A 302     -10.738  -0.333  47.508  1.00  0.75           N  
ATOM   4502  NH2 ARG A 302     -10.243  -2.294  48.564  1.00  0.75           N  
ATOM   4503  H   ARG A 302      -4.820   4.540  48.278  1.00  0.75           H  
ATOM   4504  HA  ARG A 302      -5.483   2.975  50.754  1.00  0.75           H  
ATOM   4505 1HB  ARG A 302      -7.474   3.358  49.373  1.00  0.75           H  
ATOM   4506 2HB  ARG A 302      -6.649   2.696  47.965  1.00  0.75           H  
ATOM   4507 1HG  ARG A 302      -6.526   0.504  49.096  1.00  0.75           H  
ATOM   4508 2HG  ARG A 302      -7.374   1.233  50.478  1.00  0.75           H  
ATOM   4509 1HD  ARG A 302      -9.321   1.619  49.214  1.00  0.75           H  
ATOM   4510 2HD  ARG A 302      -8.501   1.182  47.695  1.00  0.75           H  
ATOM   4511  HE  ARG A 302      -8.376  -0.948  49.628  1.00  0.75           H  
ATOM   4512 1HH1 ARG A 302     -10.540   0.638  47.338  1.00  0.75           H  
ATOM   4513 2HH1 ARG A 302     -11.513  -0.785  47.042  1.00  0.75           H  
ATOM   4514 1HH2 ARG A 302      -9.657  -2.838  49.187  1.00  0.75           H  
ATOM   4515 2HH2 ARG A 302     -11.020  -2.736  48.096  1.00  0.75           H  
ATOM   4516  N   ILE A 303      -3.887   1.150  50.228  1.00  0.73           N  
ATOM   4517  CA  ILE A 303      -2.887   0.125  49.947  1.00  0.73           C  
ATOM   4518  C   ILE A 303      -3.626  -1.099  49.485  1.00  0.73           C  
ATOM   4519  O   ILE A 303      -4.559  -1.503  50.165  1.00  0.73           O  
ATOM   4520  CB  ILE A 303      -2.089  -0.243  51.195  1.00  0.73           C  
ATOM   4521  CG1 ILE A 303      -1.390   0.956  51.728  1.00  0.73           C  
ATOM   4522  CG2 ILE A 303      -1.079  -1.299  50.839  1.00  0.73           C  
ATOM   4523  CD1 ILE A 303      -0.786   0.715  53.079  1.00  0.73           C  
ATOM   4524  H   ILE A 303      -4.248   1.255  51.174  1.00  0.73           H  
ATOM   4525  HA  ILE A 303      -2.216   0.460  49.167  1.00  0.73           H  
ATOM   4526  HB  ILE A 303      -2.757  -0.612  51.962  1.00  0.73           H  
ATOM   4527 1HG1 ILE A 303      -0.623   1.247  51.036  1.00  0.73           H  
ATOM   4528 2HG1 ILE A 303      -2.107   1.779  51.820  1.00  0.73           H  
ATOM   4529 1HG2 ILE A 303      -0.504  -1.568  51.716  1.00  0.73           H  
ATOM   4530 2HG2 ILE A 303      -1.603  -2.161  50.472  1.00  0.73           H  
ATOM   4531 3HG2 ILE A 303      -0.410  -0.922  50.064  1.00  0.73           H  
ATOM   4532 1HD1 ILE A 303      -0.288   1.615  53.429  1.00  0.73           H  
ATOM   4533 2HD1 ILE A 303      -1.573   0.441  53.783  1.00  0.73           H  
ATOM   4534 3HD1 ILE A 303      -0.057  -0.086  53.021  1.00  0.73           H  
ATOM   4535  N   SER A 304      -3.284  -1.691  48.346  1.00  0.71           N  
ATOM   4536  CA  SER A 304      -4.109  -2.840  47.996  1.00  0.71           C  
ATOM   4537  C   SER A 304      -4.057  -3.857  49.106  1.00  0.71           C  
ATOM   4538  O   SER A 304      -2.981  -4.181  49.613  1.00  0.71           O  
ATOM   4539  CB  SER A 304      -3.696  -3.514  46.705  1.00  0.71           C  
ATOM   4540  OG  SER A 304      -4.443  -4.720  46.519  1.00  0.71           O  
ATOM   4541  H   SER A 304      -2.490  -1.371  47.781  1.00  0.71           H  
ATOM   4542  HA  SER A 304      -5.142  -2.504  47.890  1.00  0.71           H  
ATOM   4543 1HB  SER A 304      -3.876  -2.837  45.870  1.00  0.71           H  
ATOM   4544 2HB  SER A 304      -2.628  -3.735  46.724  1.00  0.71           H  
ATOM   4545  HG  SER A 304      -4.329  -4.963  45.589  1.00  0.71           H  
ATOM   4546  N   GLU A 305      -5.197  -4.450  49.413  1.00  0.71           N  
ATOM   4547  CA  GLU A 305      -5.232  -5.465  50.444  1.00  0.71           C  
ATOM   4548  C   GLU A 305      -4.268  -6.587  50.093  1.00  0.71           C  
ATOM   4549  O   GLU A 305      -3.700  -7.222  50.983  1.00  0.71           O  
ATOM   4550  CB  GLU A 305      -6.656  -5.975  50.664  1.00  0.71           C  
ATOM   4551  CG  GLU A 305      -6.813  -6.882  51.870  1.00  0.71           C  
ATOM   4552  CD  GLU A 305      -8.252  -7.234  52.155  1.00  0.71           C  
ATOM   4553  OE1 GLU A 305      -9.113  -6.778  51.438  1.00  0.71           O  
ATOM   4554  OE2 GLU A 305      -8.488  -7.960  53.091  1.00  0.71           O  
ATOM   4555  H   GLU A 305      -6.046  -4.160  48.951  1.00  0.71           H  
ATOM   4556  HA  GLU A 305      -4.883  -5.030  51.372  1.00  0.71           H  
ATOM   4557 1HB  GLU A 305      -7.330  -5.125  50.789  1.00  0.71           H  
ATOM   4558 2HB  GLU A 305      -6.982  -6.530  49.784  1.00  0.71           H  
ATOM   4559 1HG  GLU A 305      -6.253  -7.793  51.700  1.00  0.71           H  
ATOM   4560 2HG  GLU A 305      -6.385  -6.384  52.740  1.00  0.71           H  
ATOM   4561  N   ASP A 306      -4.084  -6.871  48.797  1.00  0.70           N  
ATOM   4562  CA  ASP A 306      -3.167  -7.945  48.454  1.00  0.70           C  
ATOM   4563  C   ASP A 306      -1.749  -7.595  48.882  1.00  0.70           C  
ATOM   4564  O   ASP A 306      -0.979  -8.482  49.261  1.00  0.70           O  
ATOM   4565  CB  ASP A 306      -3.232  -8.309  46.970  1.00  0.70           C  
ATOM   4566  CG  ASP A 306      -4.520  -9.123  46.575  1.00  0.70           C  
ATOM   4567  OD1 ASP A 306      -5.219  -9.632  47.462  1.00  0.70           O  
ATOM   4568  OD2 ASP A 306      -4.772  -9.237  45.403  1.00  0.70           O  
ATOM   4569  H   ASP A 306      -4.502  -6.285  48.069  1.00  0.70           H  
ATOM   4570  HA  ASP A 306      -3.454  -8.826  49.003  1.00  0.70           H  
ATOM   4571 1HB  ASP A 306      -3.206  -7.392  46.379  1.00  0.70           H  
ATOM   4572 2HB  ASP A 306      -2.352  -8.889  46.700  1.00  0.70           H  
ATOM   4573  N   ALA A 307      -1.388  -6.308  48.807  1.00  0.69           N  
ATOM   4574  CA  ALA A 307      -0.056  -5.892  49.182  1.00  0.69           C  
ATOM   4575  C   ALA A 307       0.152  -6.142  50.647  1.00  0.69           C  
ATOM   4576  O   ALA A 307       1.208  -6.608  51.086  1.00  0.69           O  
ATOM   4577  CB  ALA A 307       0.158  -4.417  48.891  1.00  0.69           C  
ATOM   4578  H   ALA A 307      -2.063  -5.597  48.557  1.00  0.69           H  
ATOM   4579  HA  ALA A 307       0.637  -6.499  48.623  1.00  0.69           H  
ATOM   4580 1HB  ALA A 307       1.169  -4.128  49.171  1.00  0.69           H  
ATOM   4581 2HB  ALA A 307       0.001  -4.227  47.835  1.00  0.69           H  
ATOM   4582 3HB  ALA A 307      -0.544  -3.846  49.458  1.00  0.69           H  
ATOM   4583  N   VAL A 308      -0.900  -5.863  51.405  1.00  0.67           N  
ATOM   4584  CA  VAL A 308      -0.854  -5.990  52.842  1.00  0.67           C  
ATOM   4585  C   VAL A 308      -0.708  -7.441  53.252  1.00  0.67           C  
ATOM   4586  O   VAL A 308       0.136  -7.778  54.083  1.00  0.67           O  
ATOM   4587  CB  VAL A 308      -2.113  -5.376  53.439  1.00  0.67           C  
ATOM   4588  CG1 VAL A 308      -2.176  -5.613  54.919  1.00  0.67           C  
ATOM   4589  CG2 VAL A 308      -2.104  -3.937  53.111  1.00  0.67           C  
ATOM   4590  H   VAL A 308      -1.741  -5.498  50.948  1.00  0.67           H  
ATOM   4591  HA  VAL A 308       0.004  -5.434  53.204  1.00  0.67           H  
ATOM   4592  HB  VAL A 308      -2.991  -5.844  53.000  1.00  0.67           H  
ATOM   4593 1HG1 VAL A 308      -3.087  -5.166  55.318  1.00  0.67           H  
ATOM   4594 2HG1 VAL A 308      -2.182  -6.686  55.112  1.00  0.67           H  
ATOM   4595 3HG1 VAL A 308      -1.309  -5.161  55.397  1.00  0.67           H  
ATOM   4596 1HG2 VAL A 308      -2.971  -3.500  53.499  1.00  0.67           H  
ATOM   4597 2HG2 VAL A 308      -1.235  -3.465  53.544  1.00  0.67           H  
ATOM   4598 3HG2 VAL A 308      -2.087  -3.822  52.034  1.00  0.67           H  
ATOM   4599  N   LYS A 309      -1.499  -8.312  52.627  1.00  0.66           N  
ATOM   4600  CA  LYS A 309      -1.443  -9.741  52.910  1.00  0.66           C  
ATOM   4601  C   LYS A 309      -0.076 -10.340  52.571  1.00  0.66           C  
ATOM   4602  O   LYS A 309       0.411 -11.220  53.284  1.00  0.66           O  
ATOM   4603  CB  LYS A 309      -2.541 -10.469  52.133  1.00  0.66           C  
ATOM   4604  CG  LYS A 309      -3.974 -10.216  52.643  1.00  0.66           C  
ATOM   4605  CD  LYS A 309      -4.996 -11.070  51.881  1.00  0.66           C  
ATOM   4606  CE  LYS A 309      -5.061 -10.585  50.445  1.00  0.66           C  
ATOM   4607  NZ  LYS A 309      -6.115 -11.206  49.624  1.00  0.66           N  
ATOM   4608  H   LYS A 309      -2.177  -7.962  51.948  1.00  0.66           H  
ATOM   4609  HA  LYS A 309      -1.615  -9.884  53.976  1.00  0.66           H  
ATOM   4610 1HB  LYS A 309      -2.504 -10.152  51.087  1.00  0.66           H  
ATOM   4611 2HB  LYS A 309      -2.353 -11.541  52.156  1.00  0.66           H  
ATOM   4612 1HG  LYS A 309      -4.031 -10.451  53.705  1.00  0.66           H  
ATOM   4613 2HG  LYS A 309      -4.223  -9.165  52.511  1.00  0.66           H  
ATOM   4614 1HD  LYS A 309      -4.701 -12.119  51.901  1.00  0.66           H  
ATOM   4615 2HD  LYS A 309      -5.980 -10.966  52.339  1.00  0.66           H  
ATOM   4616 1HE  LYS A 309      -5.224  -9.513  50.452  1.00  0.66           H  
ATOM   4617 2HE  LYS A 309      -4.101 -10.793  49.978  1.00  0.66           H  
ATOM   4618 1HZ  LYS A 309      -6.013 -10.764  48.687  1.00  0.66           H  
ATOM   4619 2HZ  LYS A 309      -5.982 -12.200  49.559  1.00  0.66           H  
ATOM   4620 3HZ  LYS A 309      -7.022 -11.001  50.011  1.00  0.66           H  
ATOM   4621  N   GLN A 310       0.551  -9.858  51.489  1.00  0.64           N  
ATOM   4622  CA  GLN A 310       1.861 -10.359  51.081  1.00  0.64           C  
ATOM   4623  C   GLN A 310       3.032  -9.591  51.717  1.00  0.64           C  
ATOM   4624  O   GLN A 310       4.160 -10.090  51.744  1.00  0.64           O  
ATOM   4625  CB  GLN A 310       1.982 -10.320  49.555  1.00  0.64           C  
ATOM   4626  CG  GLN A 310       1.002 -11.246  48.835  1.00  0.64           C  
ATOM   4627  CD  GLN A 310       1.138 -11.198  47.317  1.00  0.64           C  
ATOM   4628  OE1 GLN A 310       2.234 -11.368  46.767  1.00  0.64           O  
ATOM   4629  NE2 GLN A 310       0.019 -10.980  46.631  1.00  0.64           N  
ATOM   4630  H   GLN A 310       0.093  -9.155  50.905  1.00  0.64           H  
ATOM   4631  HA  GLN A 310       1.937 -11.397  51.400  1.00  0.64           H  
ATOM   4632 1HB  GLN A 310       1.806  -9.294  49.205  1.00  0.64           H  
ATOM   4633 2HB  GLN A 310       2.989 -10.600  49.262  1.00  0.64           H  
ATOM   4634 1HG  GLN A 310       1.172 -12.268  49.165  1.00  0.64           H  
ATOM   4635 2HG  GLN A 310      -0.013 -10.934  49.092  1.00  0.64           H  
ATOM   4636 1HE2 GLN A 310       0.043 -10.944  45.631  1.00  0.64           H  
ATOM   4637 2HE2 GLN A 310      -0.850 -10.862  47.118  1.00  0.64           H  
ATOM   4638  N   GLY A 311       2.769  -8.380  52.222  1.00  0.63           N  
ATOM   4639  CA  GLY A 311       3.789  -7.516  52.812  1.00  0.63           C  
ATOM   4640  C   GLY A 311       4.595  -6.754  51.753  1.00  0.63           C  
ATOM   4641  O   GLY A 311       5.665  -6.215  52.047  1.00  0.63           O  
ATOM   4642  H   GLY A 311       1.825  -8.012  52.166  1.00  0.63           H  
ATOM   4643 1HA  GLY A 311       3.298  -6.811  53.481  1.00  0.63           H  
ATOM   4644 2HA  GLY A 311       4.461  -8.116  53.422  1.00  0.63           H  
ATOM   4645  N   LYS A 312       4.085  -6.735  50.519  1.00  0.63           N  
ATOM   4646  CA  LYS A 312       4.749  -6.104  49.372  1.00  0.63           C  
ATOM   4647  C   LYS A 312       3.756  -5.757  48.281  1.00  0.63           C  
ATOM   4648  O   LYS A 312       2.822  -6.511  48.036  1.00  0.63           O  
ATOM   4649  CB  LYS A 312       5.777  -7.059  48.787  1.00  0.63           C  
ATOM   4650  CG  LYS A 312       5.181  -8.359  48.267  1.00  0.63           C  
ATOM   4651  CD  LYS A 312       6.245  -9.239  47.657  1.00  0.63           C  
ATOM   4652  CE  LYS A 312       7.230  -9.675  48.713  1.00  0.63           C  
ATOM   4653  NZ  LYS A 312       8.202 -10.670  48.209  1.00  0.63           N  
ATOM   4654  H   LYS A 312       3.160  -7.138  50.401  1.00  0.63           H  
ATOM   4655  HA  LYS A 312       5.233  -5.183  49.698  1.00  0.63           H  
ATOM   4656 1HB  LYS A 312       6.300  -6.575  47.975  1.00  0.63           H  
ATOM   4657 2HB  LYS A 312       6.515  -7.311  49.549  1.00  0.63           H  
ATOM   4658 1HG  LYS A 312       4.724  -8.890  49.098  1.00  0.63           H  
ATOM   4659 2HG  LYS A 312       4.412  -8.146  47.525  1.00  0.63           H  
ATOM   4660 1HD  LYS A 312       5.784 -10.119  47.209  1.00  0.63           H  
ATOM   4661 2HD  LYS A 312       6.778  -8.687  46.882  1.00  0.63           H  
ATOM   4662 1HE  LYS A 312       7.777  -8.800  49.053  1.00  0.63           H  
ATOM   4663 2HE  LYS A 312       6.690 -10.103  49.558  1.00  0.63           H  
ATOM   4664 1HZ  LYS A 312       8.835 -10.883  48.985  1.00  0.63           H  
ATOM   4665 2HZ  LYS A 312       7.735 -11.500  47.908  1.00  0.63           H  
ATOM   4666 3HZ  LYS A 312       8.731 -10.280  47.448  1.00  0.63           H  
ATOM   4667  N   GLY A 313       3.989  -4.687  47.543  1.00  0.63           N  
ATOM   4668  CA  GLY A 313       3.012  -4.347  46.509  1.00  0.63           C  
ATOM   4669  C   GLY A 313       2.971  -2.859  46.217  1.00  0.63           C  
ATOM   4670  O   GLY A 313       4.009  -2.213  46.110  1.00  0.63           O  
ATOM   4671  H   GLY A 313       4.809  -4.106  47.723  1.00  0.63           H  
ATOM   4672 1HA  GLY A 313       3.259  -4.886  45.595  1.00  0.63           H  
ATOM   4673 2HA  GLY A 313       2.029  -4.688  46.806  1.00  0.63           H  
ATOM   4674  N   TYR A 314       1.765  -2.333  46.034  1.00  0.64           N  
ATOM   4675  CA  TYR A 314       1.594  -0.937  45.659  1.00  0.64           C  
ATOM   4676  C   TYR A 314       0.412  -0.284  46.346  1.00  0.64           C  
ATOM   4677  O   TYR A 314      -0.472  -0.971  46.888  1.00  0.64           O  
ATOM   4678  CB  TYR A 314       1.359  -0.832  44.158  1.00  0.64           C  
ATOM   4679  CG  TYR A 314       0.062  -1.430  43.718  1.00  0.64           C  
ATOM   4680  CD1 TYR A 314      -1.064  -0.635  43.587  1.00  0.64           C  
ATOM   4681  CD2 TYR A 314      -0.005  -2.784  43.435  1.00  0.64           C  
ATOM   4682  CE1 TYR A 314      -2.255  -1.187  43.169  1.00  0.64           C  
ATOM   4683  CE2 TYR A 314      -1.198  -3.339  43.013  1.00  0.64           C  
ATOM   4684  CZ  TYR A 314      -2.320  -2.543  42.879  1.00  0.64           C  
ATOM   4685  OH  TYR A 314      -3.507  -3.092  42.448  1.00  0.64           O  
ATOM   4686  H   TYR A 314       0.950  -2.918  46.146  1.00  0.64           H  
ATOM   4687  HA  TYR A 314       2.491  -0.380  45.939  1.00  0.64           H  
ATOM   4688 1HB  TYR A 314       1.375   0.217  43.861  1.00  0.64           H  
ATOM   4689 2HB  TYR A 314       2.145  -1.345  43.621  1.00  0.64           H  
ATOM   4690  HD1 TYR A 314      -1.009   0.431  43.808  1.00  0.64           H  
ATOM   4691  HD2 TYR A 314       0.883  -3.407  43.537  1.00  0.64           H  
ATOM   4692  HE1 TYR A 314      -3.138  -0.557  43.064  1.00  0.64           H  
ATOM   4693  HE2 TYR A 314      -1.251  -4.403  42.783  1.00  0.64           H  
ATOM   4694  HH  TYR A 314      -4.211  -2.442  42.538  1.00  0.64           H  
ATOM   4695  N   PHE A 315       0.398   1.047  46.289  1.00  0.67           N  
ATOM   4696  CA  PHE A 315      -0.723   1.812  46.809  1.00  0.67           C  
ATOM   4697  C   PHE A 315      -1.386   2.621  45.714  1.00  0.67           C  
ATOM   4698  O   PHE A 315      -0.760   2.932  44.701  1.00  0.67           O  
ATOM   4699  CB  PHE A 315      -0.272   2.719  47.951  1.00  0.67           C  
ATOM   4700  CG  PHE A 315       0.767   3.747  47.615  1.00  0.67           C  
ATOM   4701  CD1 PHE A 315       0.409   4.988  47.150  1.00  0.67           C  
ATOM   4702  CD2 PHE A 315       2.115   3.477  47.802  1.00  0.67           C  
ATOM   4703  CE1 PHE A 315       1.359   5.932  46.888  1.00  0.67           C  
ATOM   4704  CE2 PHE A 315       3.065   4.422  47.548  1.00  0.67           C  
ATOM   4705  CZ  PHE A 315       2.690   5.651  47.100  1.00  0.67           C  
ATOM   4706  H   PHE A 315       1.187   1.531  45.848  1.00  0.67           H  
ATOM   4707  HA  PHE A 315      -1.469   1.121  47.190  1.00  0.67           H  
ATOM   4708 1HB  PHE A 315      -1.143   3.239  48.350  1.00  0.67           H  
ATOM   4709 2HB  PHE A 315       0.118   2.100  48.752  1.00  0.67           H  
ATOM   4710  HD1 PHE A 315      -0.641   5.211  46.988  1.00  0.67           H  
ATOM   4711  HD2 PHE A 315       2.419   2.503  48.151  1.00  0.67           H  
ATOM   4712  HE1 PHE A 315       1.060   6.903  46.516  1.00  0.67           H  
ATOM   4713  HE2 PHE A 315       4.118   4.192  47.704  1.00  0.67           H  
ATOM   4714  HZ  PHE A 315       3.448   6.399  46.904  1.00  0.67           H  
ATOM   4715  N   THR A 316      -2.648   2.985  45.928  1.00  0.71           N  
ATOM   4716  CA  THR A 316      -3.390   3.768  44.962  1.00  0.71           C  
ATOM   4717  C   THR A 316      -3.742   5.136  45.504  1.00  0.71           C  
ATOM   4718  O   THR A 316      -4.368   5.249  46.563  1.00  0.71           O  
ATOM   4719  CB  THR A 316      -4.728   3.091  44.618  1.00  0.71           C  
ATOM   4720  OG1 THR A 316      -4.502   1.784  44.101  1.00  0.71           O  
ATOM   4721  CG2 THR A 316      -5.480   3.930  43.567  1.00  0.71           C  
ATOM   4722  H   THR A 316      -3.115   2.676  46.768  1.00  0.71           H  
ATOM   4723  HA  THR A 316      -2.796   3.881  44.066  1.00  0.71           H  
ATOM   4724  HB  THR A 316      -5.334   3.011  45.519  1.00  0.71           H  
ATOM   4725  HG1 THR A 316      -4.009   1.848  43.280  1.00  0.71           H  
ATOM   4726 1HG2 THR A 316      -6.425   3.451  43.327  1.00  0.71           H  
ATOM   4727 2HG2 THR A 316      -5.673   4.921  43.955  1.00  0.71           H  
ATOM   4728 3HG2 THR A 316      -4.869   4.009  42.664  1.00  0.71           H  
ATOM   4729  N   VAL A 317      -3.396   6.180  44.771  1.00  0.77           N  
ATOM   4730  CA  VAL A 317      -3.769   7.511  45.198  1.00  0.77           C  
ATOM   4731  C   VAL A 317      -5.109   7.756  44.522  1.00  0.77           C  
ATOM   4732  O   VAL A 317      -5.237   7.612  43.301  1.00  0.77           O  
ATOM   4733  CB  VAL A 317      -2.713   8.546  44.793  1.00  0.77           C  
ATOM   4734  CG1 VAL A 317      -3.140   9.935  45.271  1.00  0.77           C  
ATOM   4735  CG2 VAL A 317      -1.352   8.119  45.364  1.00  0.77           C  
ATOM   4736  H   VAL A 317      -2.867   6.032  43.918  1.00  0.77           H  
ATOM   4737  HA  VAL A 317      -3.905   7.535  46.277  1.00  0.77           H  
ATOM   4738  HB  VAL A 317      -2.649   8.584  43.705  1.00  0.77           H  
ATOM   4739 1HG1 VAL A 317      -2.401  10.675  44.965  1.00  0.77           H  
ATOM   4740 2HG1 VAL A 317      -4.085  10.183  44.854  1.00  0.77           H  
ATOM   4741 3HG1 VAL A 317      -3.224   9.933  46.357  1.00  0.77           H  
ATOM   4742 1HG2 VAL A 317      -0.601   8.826  45.071  1.00  0.77           H  
ATOM   4743 2HG2 VAL A 317      -1.400   8.074  46.443  1.00  0.77           H  
ATOM   4744 3HG2 VAL A 317      -1.093   7.133  44.971  1.00  0.77           H  
ATOM   4745  N   ARG A 318      -6.126   8.052  45.322  1.00  0.82           N  
ATOM   4746  CA  ARG A 318      -7.492   8.142  44.830  1.00  0.82           C  
ATOM   4747  C   ARG A 318      -8.064   9.531  44.649  1.00  0.82           C  
ATOM   4748  O   ARG A 318      -9.282   9.673  44.545  1.00  0.82           O  
ATOM   4749  CB  ARG A 318      -8.438   7.366  45.736  1.00  0.82           C  
ATOM   4750  CG  ARG A 318      -8.205   5.858  45.760  1.00  0.82           C  
ATOM   4751  CD  ARG A 318      -9.162   5.111  46.669  1.00  0.82           C  
ATOM   4752  NE  ARG A 318     -10.585   5.272  46.271  1.00  0.82           N  
ATOM   4753  CZ  ARG A 318     -11.184   4.653  45.230  1.00  0.82           C  
ATOM   4754  NH1 ARG A 318     -10.487   3.856  44.440  1.00  0.82           N  
ATOM   4755  NH2 ARG A 318     -12.478   4.851  44.992  1.00  0.82           N  
ATOM   4756  H   ARG A 318      -5.955   8.189  46.314  1.00  0.82           H  
ATOM   4757  HA  ARG A 318      -7.501   7.662  43.856  1.00  0.82           H  
ATOM   4758 1HB  ARG A 318      -8.338   7.730  46.763  1.00  0.82           H  
ATOM   4759 2HB  ARG A 318      -9.470   7.540  45.427  1.00  0.82           H  
ATOM   4760 1HG  ARG A 318      -8.301   5.457  44.755  1.00  0.82           H  
ATOM   4761 2HG  ARG A 318      -7.190   5.668  46.126  1.00  0.82           H  
ATOM   4762 1HD  ARG A 318      -8.922   4.048  46.659  1.00  0.82           H  
ATOM   4763 2HD  ARG A 318      -9.054   5.493  47.690  1.00  0.82           H  
ATOM   4764  HE  ARG A 318     -11.194   5.830  46.894  1.00  0.82           H  
ATOM   4765 1HH1 ARG A 318      -9.505   3.709  44.613  1.00  0.82           H  
ATOM   4766 2HH1 ARG A 318     -10.936   3.399  43.657  1.00  0.82           H  
ATOM   4767 1HH2 ARG A 318     -13.045   5.499  45.585  1.00  0.82           H  
ATOM   4768 2HH2 ARG A 318     -12.919   4.391  44.215  1.00  0.82           H  
ATOM   4769  N   LEU A 319      -7.226  10.555  44.610  1.00  0.87           N  
ATOM   4770  CA  LEU A 319      -7.812  11.853  44.345  1.00  0.87           C  
ATOM   4771  C   LEU A 319      -7.227  12.731  43.233  1.00  0.87           C  
ATOM   4772  O   LEU A 319      -7.268  13.955  43.368  1.00  0.87           O  
ATOM   4773  CB  LEU A 319      -7.765  12.689  45.613  1.00  0.87           C  
ATOM   4774  CG  LEU A 319      -6.413  13.034  46.179  1.00  0.87           C  
ATOM   4775  CD1 LEU A 319      -5.751  14.135  45.330  1.00  0.87           C  
ATOM   4776  CD2 LEU A 319      -6.627  13.536  47.577  1.00  0.87           C  
ATOM   4777  H   LEU A 319      -6.237  10.420  44.735  1.00  0.87           H  
ATOM   4778  HA  LEU A 319      -8.854  11.695  44.080  1.00  0.87           H  
ATOM   4779 1HB  LEU A 319      -8.213  13.606  45.392  1.00  0.87           H  
ATOM   4780 2HB  LEU A 319      -8.349  12.191  46.391  1.00  0.87           H  
ATOM   4781  HG  LEU A 319      -5.769  12.153  46.186  1.00  0.87           H  
ATOM   4782 1HD1 LEU A 319      -4.783  14.398  45.762  1.00  0.87           H  
ATOM   4783 2HD1 LEU A 319      -5.601  13.788  44.312  1.00  0.87           H  
ATOM   4784 3HD1 LEU A 319      -6.394  15.010  45.320  1.00  0.87           H  
ATOM   4785 1HD2 LEU A 319      -5.664  13.800  48.022  1.00  0.87           H  
ATOM   4786 2HD2 LEU A 319      -7.269  14.414  47.550  1.00  0.87           H  
ATOM   4787 3HD2 LEU A 319      -7.106  12.769  48.167  1.00  0.87           H  
ATOM   4788  N   PRO A 320      -6.563  12.206  42.196  1.00  0.90           N  
ATOM   4789  CA  PRO A 320      -6.350  12.881  40.951  1.00  0.90           C  
ATOM   4790  C   PRO A 320      -7.715  13.020  40.264  1.00  0.90           C  
ATOM   4791  O   PRO A 320      -8.587  12.167  40.452  1.00  0.90           O  
ATOM   4792  CB  PRO A 320      -5.377  11.993  40.228  1.00  0.90           C  
ATOM   4793  CG  PRO A 320      -4.769  11.111  41.260  1.00  0.90           C  
ATOM   4794  CD  PRO A 320      -5.800  10.962  42.309  1.00  0.90           C  
ATOM   4795  HA  PRO A 320      -5.902  13.865  41.154  1.00  0.90           H  
ATOM   4796 1HB  PRO A 320      -5.890  11.438  39.457  1.00  0.90           H  
ATOM   4797 2HB  PRO A 320      -4.632  12.619  39.750  1.00  0.90           H  
ATOM   4798 1HG  PRO A 320      -4.525  10.144  40.808  1.00  0.90           H  
ATOM   4799 2HG  PRO A 320      -3.831  11.525  41.634  1.00  0.90           H  
ATOM   4800 1HD  PRO A 320      -6.416  10.070  42.139  1.00  0.90           H  
ATOM   4801 2HD  PRO A 320      -5.235  10.940  43.209  1.00  0.90           H  
ATOM   4802  N   ALA A 321      -7.916  14.017  39.432  1.00  0.91           N  
ATOM   4803  CA  ALA A 321      -9.159  14.099  38.652  1.00  0.91           C  
ATOM   4804  C   ALA A 321      -8.904  13.646  37.234  1.00  0.91           C  
ATOM   4805  O   ALA A 321      -7.757  13.682  36.782  1.00  0.91           O  
ATOM   4806  CB  ALA A 321      -9.725  15.509  38.605  1.00  0.91           C  
ATOM   4807  H   ALA A 321      -7.202  14.715  39.315  1.00  0.91           H  
ATOM   4808  HA  ALA A 321      -9.895  13.444  39.108  1.00  0.91           H  
ATOM   4809 1HB  ALA A 321     -10.643  15.504  38.014  1.00  0.91           H  
ATOM   4810 2HB  ALA A 321      -9.943  15.869  39.579  1.00  0.91           H  
ATOM   4811 3HB  ALA A 321      -9.018  16.164  38.140  1.00  0.91           H  
ATOM   4812  N   SER A 322      -9.943  13.239  36.512  1.00  0.89           N  
ATOM   4813  CA  SER A 322      -9.720  13.064  35.090  1.00  0.89           C  
ATOM   4814  C   SER A 322      -9.353  14.466  34.634  1.00  0.89           C  
ATOM   4815  O   SER A 322      -9.598  15.422  35.364  1.00  0.89           O  
ATOM   4816  CB  SER A 322     -10.881  12.435  34.366  1.00  0.89           C  
ATOM   4817  OG  SER A 322     -11.044  11.109  34.758  1.00  0.89           O  
ATOM   4818  H   SER A 322     -10.882  13.142  36.903  1.00  0.89           H  
ATOM   4819  HA  SER A 322      -8.858  12.416  34.935  1.00  0.89           H  
ATOM   4820 1HB  SER A 322     -11.795  12.991  34.574  1.00  0.89           H  
ATOM   4821 2HB  SER A 322     -10.708  12.473  33.301  1.00  0.89           H  
ATOM   4822  HG  SER A 322     -11.475  10.654  33.996  1.00  0.89           H  
ATOM   4823  N   ASN A 323      -8.676  14.579  33.501  1.00  0.85           N  
ATOM   4824  CA  ASN A 323      -8.043  15.828  33.047  1.00  0.85           C  
ATOM   4825  C   ASN A 323      -6.825  16.197  33.892  1.00  0.85           C  
ATOM   4826  O   ASN A 323      -6.246  17.262  33.707  1.00  0.85           O  
ATOM   4827  CB  ASN A 323      -8.957  17.063  33.019  1.00  0.85           C  
ATOM   4828  CG  ASN A 323      -9.930  17.137  31.886  1.00  0.85           C  
ATOM   4829  OD1 ASN A 323      -9.621  16.768  30.746  1.00  0.85           O  
ATOM   4830  ND2 ASN A 323     -11.088  17.661  32.184  1.00  0.85           N  
ATOM   4831  H   ASN A 323      -8.555  13.752  32.939  1.00  0.85           H  
ATOM   4832  HA  ASN A 323      -7.680  15.667  32.030  1.00  0.85           H  
ATOM   4833 1HB  ASN A 323      -9.508  17.192  33.930  1.00  0.85           H  
ATOM   4834 2HB  ASN A 323      -8.318  17.925  32.954  1.00  0.85           H  
ATOM   4835 1HD2 ASN A 323     -11.830  17.789  31.487  1.00  0.85           H  
ATOM   4836 2HD2 ASN A 323     -11.265  17.948  33.122  1.00  0.85           H  
ATOM   4837  N   MET A 324      -6.366  15.314  34.773  1.00  0.81           N  
ATOM   4838  CA  MET A 324      -5.107  15.591  35.425  1.00  0.81           C  
ATOM   4839  C   MET A 324      -4.015  15.430  34.400  1.00  0.81           C  
ATOM   4840  O   MET A 324      -4.130  14.626  33.456  1.00  0.81           O  
ATOM   4841  CB  MET A 324      -4.751  14.606  36.516  1.00  0.81           C  
ATOM   4842  CG  MET A 324      -4.467  13.228  35.937  1.00  0.81           C  
ATOM   4843  SD  MET A 324      -3.923  12.063  37.121  1.00  0.81           S  
ATOM   4844  CE  MET A 324      -3.498  10.726  36.076  1.00  0.81           C  
ATOM   4845  H   MET A 324      -6.885  14.475  35.022  1.00  0.81           H  
ATOM   4846  HA  MET A 324      -5.082  16.613  35.790  1.00  0.81           H  
ATOM   4847 1HB  MET A 324      -3.857  14.949  37.038  1.00  0.81           H  
ATOM   4848 2HB  MET A 324      -5.546  14.532  37.242  1.00  0.81           H  
ATOM   4849 1HG  MET A 324      -5.384  12.848  35.486  1.00  0.81           H  
ATOM   4850 2HG  MET A 324      -3.709  13.304  35.159  1.00  0.81           H  
ATOM   4851 1HE  MET A 324      -3.128   9.919  36.685  1.00  0.81           H  
ATOM   4852 2HE  MET A 324      -4.370  10.401  35.516  1.00  0.81           H  
ATOM   4853 3HE  MET A 324      -2.734  11.034  35.383  1.00  0.81           H  
ATOM   4854  N   ASN A 325      -2.915  16.113  34.639  1.00  0.78           N  
ATOM   4855  CA  ASN A 325      -1.719  15.894  33.865  1.00  0.78           C  
ATOM   4856  C   ASN A 325      -0.936  14.742  34.488  1.00  0.78           C  
ATOM   4857  O   ASN A 325      -0.444  14.854  35.617  1.00  0.78           O  
ATOM   4858  CB  ASN A 325      -0.923  17.169  33.754  1.00  0.78           C  
ATOM   4859  CG  ASN A 325       0.309  17.013  32.933  1.00  0.78           C  
ATOM   4860  OD1 ASN A 325       1.170  16.166  33.218  1.00  0.78           O  
ATOM   4861  ND2 ASN A 325       0.397  17.783  31.897  1.00  0.78           N  
ATOM   4862  H   ASN A 325      -2.904  16.788  35.391  1.00  0.78           H  
ATOM   4863  HA  ASN A 325      -2.009  15.586  32.864  1.00  0.78           H  
ATOM   4864 1HB  ASN A 325      -1.546  17.944  33.319  1.00  0.78           H  
ATOM   4865 2HB  ASN A 325      -0.641  17.505  34.749  1.00  0.78           H  
ATOM   4866 1HD2 ASN A 325       1.175  17.717  31.279  1.00  0.78           H  
ATOM   4867 2HD2 ASN A 325      -0.358  18.423  31.692  1.00  0.78           H  
ATOM   4868  N   SER A 326      -0.849  13.628  33.757  1.00  0.75           N  
ATOM   4869  CA  SER A 326      -0.220  12.418  34.265  1.00  0.75           C  
ATOM   4870  C   SER A 326       1.228  12.631  34.640  1.00  0.75           C  
ATOM   4871  O   SER A 326       1.690  12.092  35.646  1.00  0.75           O  
ATOM   4872  CB  SER A 326      -0.292  11.310  33.236  1.00  0.75           C  
ATOM   4873  OG  SER A 326      -1.604  10.897  33.013  1.00  0.75           O  
ATOM   4874  H   SER A 326      -1.268  13.617  32.837  1.00  0.75           H  
ATOM   4875  HA  SER A 326      -0.751  12.109  35.164  1.00  0.75           H  
ATOM   4876 1HB  SER A 326       0.145  11.655  32.297  1.00  0.75           H  
ATOM   4877 2HB  SER A 326       0.302  10.477  33.575  1.00  0.75           H  
ATOM   4878  HG  SER A 326      -1.543  10.152  32.405  1.00  0.75           H  
ATOM   4879  N   TYR A 327       1.956  13.410  33.844  1.00  0.74           N  
ATOM   4880  CA  TYR A 327       3.358  13.643  34.145  1.00  0.74           C  
ATOM   4881  C   TYR A 327       3.522  14.410  35.429  1.00  0.74           C  
ATOM   4882  O   TYR A 327       4.414  14.113  36.223  1.00  0.74           O  
ATOM   4883  CB  TYR A 327       4.048  14.397  33.027  1.00  0.74           C  
ATOM   4884  CG  TYR A 327       4.321  13.596  31.880  1.00  0.74           C  
ATOM   4885  CD1 TYR A 327       3.863  13.990  30.665  1.00  0.74           C  
ATOM   4886  CD2 TYR A 327       5.045  12.435  32.030  1.00  0.74           C  
ATOM   4887  CE1 TYR A 327       4.127  13.226  29.583  1.00  0.74           C  
ATOM   4888  CE2 TYR A 327       5.302  11.676  30.948  1.00  0.74           C  
ATOM   4889  CZ  TYR A 327       4.854  12.061  29.737  1.00  0.74           C  
ATOM   4890  OH  TYR A 327       5.134  11.306  28.659  1.00  0.74           O  
ATOM   4891  H   TYR A 327       1.527  13.855  33.046  1.00  0.74           H  
ATOM   4892  HA  TYR A 327       3.850  12.679  34.271  1.00  0.74           H  
ATOM   4893 1HB  TYR A 327       3.439  15.236  32.715  1.00  0.74           H  
ATOM   4894 2HB  TYR A 327       4.988  14.804  33.391  1.00  0.74           H  
ATOM   4895  HD1 TYR A 327       3.293  14.914  30.565  1.00  0.74           H  
ATOM   4896  HD2 TYR A 327       5.407  12.132  33.015  1.00  0.74           H  
ATOM   4897  HE1 TYR A 327       3.771  13.533  28.602  1.00  0.74           H  
ATOM   4898  HE2 TYR A 327       5.868  10.768  31.045  1.00  0.74           H  
ATOM   4899  HH  TYR A 327       5.396  10.422  28.944  1.00  0.74           H  
ATOM   4900  N   VAL A 328       2.640  15.376  35.672  1.00  0.72           N  
ATOM   4901  CA  VAL A 328       2.773  16.146  36.896  1.00  0.72           C  
ATOM   4902  C   VAL A 328       2.484  15.284  38.093  1.00  0.72           C  
ATOM   4903  O   VAL A 328       3.247  15.276  39.055  1.00  0.72           O  
ATOM   4904  CB  VAL A 328       1.817  17.332  36.948  1.00  0.72           C  
ATOM   4905  CG1 VAL A 328       1.903  17.980  38.316  1.00  0.72           C  
ATOM   4906  CG2 VAL A 328       2.168  18.281  35.903  1.00  0.72           C  
ATOM   4907  H   VAL A 328       1.915  15.586  34.983  1.00  0.72           H  
ATOM   4908  HA  VAL A 328       3.796  16.517  36.961  1.00  0.72           H  
ATOM   4909  HB  VAL A 328       0.792  16.983  36.802  1.00  0.72           H  
ATOM   4910 1HG1 VAL A 328       1.215  18.822  38.357  1.00  0.72           H  
ATOM   4911 2HG1 VAL A 328       1.631  17.246  39.069  1.00  0.72           H  
ATOM   4912 3HG1 VAL A 328       2.920  18.330  38.496  1.00  0.72           H  
ATOM   4913 1HG2 VAL A 328       1.488  19.132  35.928  1.00  0.72           H  
ATOM   4914 2HG2 VAL A 328       3.188  18.621  36.059  1.00  0.72           H  
ATOM   4915 3HG2 VAL A 328       2.093  17.792  34.956  1.00  0.72           H  
ATOM   4916  N   MET A 329       1.394  14.527  38.041  1.00  0.71           N  
ATOM   4917  CA  MET A 329       1.079  13.713  39.195  1.00  0.71           C  
ATOM   4918  C   MET A 329       2.114  12.614  39.409  1.00  0.71           C  
ATOM   4919  O   MET A 329       2.495  12.326  40.542  1.00  0.71           O  
ATOM   4920  CB  MET A 329      -0.322  13.146  39.060  1.00  0.71           C  
ATOM   4921  CG  MET A 329      -1.402  14.199  39.175  1.00  0.71           C  
ATOM   4922  SD  MET A 329      -1.274  15.114  40.721  1.00  0.71           S  
ATOM   4923  CE  MET A 329      -1.662  13.869  41.947  1.00  0.71           C  
ATOM   4924  H   MET A 329       0.787  14.544  37.216  1.00  0.71           H  
ATOM   4925  HA  MET A 329       1.098  14.353  40.074  1.00  0.71           H  
ATOM   4926 1HB  MET A 329      -0.427  12.646  38.093  1.00  0.71           H  
ATOM   4927 2HB  MET A 329      -0.484  12.420  39.840  1.00  0.71           H  
ATOM   4928 1HG  MET A 329      -1.319  14.904  38.341  1.00  0.71           H  
ATOM   4929 2HG  MET A 329      -2.380  13.733  39.136  1.00  0.71           H  
ATOM   4930 1HE  MET A 329      -1.602  14.309  42.942  1.00  0.71           H  
ATOM   4931 2HE  MET A 329      -2.669  13.507  41.776  1.00  0.71           H  
ATOM   4932 3HE  MET A 329      -0.953  13.043  41.871  1.00  0.71           H  
ATOM   4933  N   THR A 330       2.651  12.057  38.328  1.00  0.70           N  
ATOM   4934  CA  THR A 330       3.663  11.026  38.457  1.00  0.70           C  
ATOM   4935  C   THR A 330       4.913  11.642  39.089  1.00  0.70           C  
ATOM   4936  O   THR A 330       5.474  11.113  40.058  1.00  0.70           O  
ATOM   4937  CB  THR A 330       3.994  10.445  37.070  1.00  0.70           C  
ATOM   4938  OG1 THR A 330       2.813   9.872  36.496  1.00  0.70           O  
ATOM   4939  CG2 THR A 330       5.030   9.422  37.165  1.00  0.70           C  
ATOM   4940  H   THR A 330       2.330  12.309  37.395  1.00  0.70           H  
ATOM   4941  HA  THR A 330       3.290  10.235  39.107  1.00  0.70           H  
ATOM   4942  HB  THR A 330       4.348  11.251  36.423  1.00  0.70           H  
ATOM   4943  HG1 THR A 330       2.185  10.598  36.298  1.00  0.70           H  
ATOM   4944 1HG2 THR A 330       5.265   9.023  36.177  1.00  0.70           H  
ATOM   4945 2HG2 THR A 330       5.891   9.878  37.594  1.00  0.70           H  
ATOM   4946 3HG2 THR A 330       4.668   8.643  37.792  1.00  0.70           H  
ATOM   4947  N   ALA A 331       5.317  12.808  38.564  1.00  0.69           N  
ATOM   4948  CA  ALA A 331       6.489  13.517  39.045  1.00  0.69           C  
ATOM   4949  C   ALA A 331       6.352  13.879  40.507  1.00  0.69           C  
ATOM   4950  O   ALA A 331       7.298  13.697  41.269  1.00  0.69           O  
ATOM   4951  CB  ALA A 331       6.685  14.795  38.240  1.00  0.69           C  
ATOM   4952  H   ALA A 331       4.812  13.212  37.780  1.00  0.69           H  
ATOM   4953  HA  ALA A 331       7.355  12.866  38.925  1.00  0.69           H  
ATOM   4954 1HB  ALA A 331       7.568  15.319  38.583  1.00  0.69           H  
ATOM   4955 2HB  ALA A 331       6.792  14.546  37.193  1.00  0.69           H  
ATOM   4956 3HB  ALA A 331       5.813  15.435  38.368  1.00  0.69           H  
ATOM   4957  N   LEU A 332       5.159  14.328  40.919  1.00  0.68           N  
ATOM   4958  CA  LEU A 332       4.930  14.688  42.310  1.00  0.68           C  
ATOM   4959  C   LEU A 332       4.951  13.500  43.234  1.00  0.68           C  
ATOM   4960  O   LEU A 332       5.484  13.581  44.337  1.00  0.68           O  
ATOM   4961  CB  LEU A 332       3.606  15.405  42.487  1.00  0.68           C  
ATOM   4962  CG  LEU A 332       3.531  16.768  41.930  1.00  0.68           C  
ATOM   4963  CD1 LEU A 332       2.143  17.234  42.012  1.00  0.68           C  
ATOM   4964  CD2 LEU A 332       4.430  17.666  42.725  1.00  0.68           C  
ATOM   4965  H   LEU A 332       4.408  14.462  40.243  1.00  0.68           H  
ATOM   4966  HA  LEU A 332       5.723  15.369  42.612  1.00  0.68           H  
ATOM   4967 1HB  LEU A 332       2.810  14.800  42.043  1.00  0.68           H  
ATOM   4968 2HB  LEU A 332       3.440  15.495  43.539  1.00  0.68           H  
ATOM   4969  HG  LEU A 332       3.841  16.768  40.891  1.00  0.68           H  
ATOM   4970 1HD1 LEU A 332       2.106  18.234  41.604  1.00  0.68           H  
ATOM   4971 2HD1 LEU A 332       1.505  16.568  41.433  1.00  0.68           H  
ATOM   4972 3HD1 LEU A 332       1.814  17.248  43.046  1.00  0.68           H  
ATOM   4973 1HD2 LEU A 332       4.364  18.672  42.327  1.00  0.68           H  
ATOM   4974 2HD2 LEU A 332       4.112  17.666  43.768  1.00  0.68           H  
ATOM   4975 3HD2 LEU A 332       5.465  17.310  42.658  1.00  0.68           H  
ATOM   4976  N   LEU A 333       4.403  12.372  42.806  1.00  0.67           N  
ATOM   4977  CA  LEU A 333       4.421  11.235  43.698  1.00  0.67           C  
ATOM   4978  C   LEU A 333       5.873  10.846  43.963  1.00  0.67           C  
ATOM   4979  O   LEU A 333       6.246  10.544  45.096  1.00  0.67           O  
ATOM   4980  CB  LEU A 333       3.586  10.092  43.114  1.00  0.67           C  
ATOM   4981  CG  LEU A 333       2.053  10.373  43.086  1.00  0.67           C  
ATOM   4982  CD1 LEU A 333       1.327   9.264  42.375  1.00  0.67           C  
ATOM   4983  CD2 LEU A 333       1.574  10.546  44.466  1.00  0.67           C  
ATOM   4984  H   LEU A 333       3.948  12.314  41.893  1.00  0.67           H  
ATOM   4985  HA  LEU A 333       3.970  11.531  44.643  1.00  0.67           H  
ATOM   4986 1HB  LEU A 333       3.915   9.924  42.087  1.00  0.67           H  
ATOM   4987 2HB  LEU A 333       3.758   9.203  43.689  1.00  0.67           H  
ATOM   4988  HG  LEU A 333       1.863  11.287  42.553  1.00  0.67           H  
ATOM   4989 1HD1 LEU A 333       0.261   9.484  42.356  1.00  0.67           H  
ATOM   4990 2HD1 LEU A 333       1.701   9.205  41.359  1.00  0.67           H  
ATOM   4991 3HD1 LEU A 333       1.494   8.317  42.890  1.00  0.67           H  
ATOM   4992 1HD2 LEU A 333       0.510  10.774  44.458  1.00  0.67           H  
ATOM   4993 2HD2 LEU A 333       1.755   9.635  45.036  1.00  0.67           H  
ATOM   4994 3HD2 LEU A 333       2.117  11.374  44.900  1.00  0.67           H  
ATOM   4995  N   VAL A 334       6.724  10.938  42.944  1.00  0.66           N  
ATOM   4996  CA  VAL A 334       8.147  10.656  43.115  1.00  0.66           C  
ATOM   4997  C   VAL A 334       8.892  11.715  43.916  1.00  0.66           C  
ATOM   4998  O   VAL A 334       9.634  11.407  44.862  1.00  0.66           O  
ATOM   4999  CB  VAL A 334       8.801  10.527  41.756  1.00  0.66           C  
ATOM   5000  CG1 VAL A 334      10.260  10.444  41.882  1.00  0.66           C  
ATOM   5001  CG2 VAL A 334       8.282   9.345  41.154  1.00  0.66           C  
ATOM   5002  H   VAL A 334       6.368  11.186  42.016  1.00  0.66           H  
ATOM   5003  HA  VAL A 334       8.239   9.699  43.632  1.00  0.66           H  
ATOM   5004  HB  VAL A 334       8.562  11.394  41.142  1.00  0.66           H  
ATOM   5005 1HG1 VAL A 334      10.669  10.341  40.895  1.00  0.66           H  
ATOM   5006 2HG1 VAL A 334      10.644  11.349  42.351  1.00  0.66           H  
ATOM   5007 3HG1 VAL A 334      10.531   9.627  42.459  1.00  0.66           H  
ATOM   5008 1HG2 VAL A 334       8.701   9.234  40.229  1.00  0.66           H  
ATOM   5009 2HG2 VAL A 334       8.503   8.470  41.767  1.00  0.66           H  
ATOM   5010 3HG2 VAL A 334       7.234   9.487  41.064  1.00  0.66           H  
ATOM   5011  N   GLU A 335       8.658  12.977  43.581  1.00  0.66           N  
ATOM   5012  CA  GLU A 335       9.318  14.055  44.278  1.00  0.66           C  
ATOM   5013  C   GLU A 335       9.023  13.943  45.772  1.00  0.66           C  
ATOM   5014  O   GLU A 335       9.927  14.082  46.602  1.00  0.66           O  
ATOM   5015  CB  GLU A 335       8.856  15.402  43.704  1.00  0.66           C  
ATOM   5016  CG  GLU A 335       9.543  16.636  44.274  1.00  0.66           C  
ATOM   5017  CD  GLU A 335       9.118  17.937  43.567  1.00  0.66           C  
ATOM   5018  OE1 GLU A 335       8.341  17.874  42.635  1.00  0.66           O  
ATOM   5019  OE2 GLU A 335       9.577  18.979  43.967  1.00  0.66           O  
ATOM   5020  H   GLU A 335       8.034  13.193  42.810  1.00  0.66           H  
ATOM   5021  HA  GLU A 335      10.386  13.962  44.123  1.00  0.66           H  
ATOM   5022 1HB  GLU A 335       9.007  15.402  42.623  1.00  0.66           H  
ATOM   5023 2HB  GLU A 335       7.786  15.513  43.877  1.00  0.66           H  
ATOM   5024 1HG  GLU A 335       9.302  16.709  45.336  1.00  0.66           H  
ATOM   5025 2HG  GLU A 335      10.622  16.508  44.180  1.00  0.66           H  
ATOM   5026  N   VAL A 336       7.771  13.627  46.106  1.00  0.67           N  
ATOM   5027  CA  VAL A 336       7.368  13.529  47.487  1.00  0.67           C  
ATOM   5028  C   VAL A 336       7.817  12.259  48.204  1.00  0.67           C  
ATOM   5029  O   VAL A 336       8.313  12.332  49.327  1.00  0.67           O  
ATOM   5030  CB  VAL A 336       5.851  13.645  47.596  1.00  0.67           C  
ATOM   5031  CG1 VAL A 336       5.449  13.400  49.002  1.00  0.67           C  
ATOM   5032  CG2 VAL A 336       5.406  15.033  47.148  1.00  0.67           C  
ATOM   5033  H   VAL A 336       7.065  13.504  45.378  1.00  0.67           H  
ATOM   5034  HA  VAL A 336       7.793  14.376  47.995  1.00  0.67           H  
ATOM   5035  HB  VAL A 336       5.378  12.890  46.961  1.00  0.67           H  
ATOM   5036 1HG1 VAL A 336       4.411  13.494  49.073  1.00  0.67           H  
ATOM   5037 2HG1 VAL A 336       5.751  12.401  49.299  1.00  0.67           H  
ATOM   5038 3HG1 VAL A 336       5.908  14.127  49.656  1.00  0.67           H  
ATOM   5039 1HG2 VAL A 336       4.324  15.102  47.222  1.00  0.67           H  
ATOM   5040 2HG2 VAL A 336       5.869  15.785  47.786  1.00  0.67           H  
ATOM   5041 3HG2 VAL A 336       5.706  15.207  46.119  1.00  0.67           H  
ATOM   5042  N   THR A 337       7.646  11.093  47.583  1.00  0.71           N  
ATOM   5043  CA  THR A 337       7.953   9.840  48.267  1.00  0.71           C  
ATOM   5044  C   THR A 337       9.407   9.404  48.222  1.00  0.71           C  
ATOM   5045  O   THR A 337       9.841   8.620  49.067  1.00  0.71           O  
ATOM   5046  CB  THR A 337       7.116   8.726  47.663  1.00  0.71           C  
ATOM   5047  OG1 THR A 337       7.430   8.630  46.283  1.00  0.71           O  
ATOM   5048  CG2 THR A 337       5.688   9.040  47.851  1.00  0.71           C  
ATOM   5049  H   THR A 337       7.250  11.055  46.642  1.00  0.71           H  
ATOM   5050  HA  THR A 337       7.665   9.956  49.309  1.00  0.71           H  
ATOM   5051  HB  THR A 337       7.354   7.782  48.149  1.00  0.71           H  
ATOM   5052  HG1 THR A 337       7.154   9.455  45.842  1.00  0.71           H  
ATOM   5053 1HG2 THR A 337       5.066   8.263  47.424  1.00  0.71           H  
ATOM   5054 2HG2 THR A 337       5.495   9.119  48.913  1.00  0.71           H  
ATOM   5055 3HG2 THR A 337       5.477   9.983  47.373  1.00  0.71           H  
ATOM   5056  N   ILE A 338      10.153   9.882  47.241  1.00  0.80           N  
ATOM   5057  CA  ILE A 338      11.543   9.512  47.088  1.00  0.80           C  
ATOM   5058  C   ILE A 338      12.489  10.661  47.386  1.00  0.80           C  
ATOM   5059  O   ILE A 338      13.485  10.486  48.088  1.00  0.80           O  
ATOM   5060  CB  ILE A 338      11.808   8.950  45.688  1.00  0.80           C  
ATOM   5061  CG1 ILE A 338      11.020   7.634  45.482  1.00  0.80           C  
ATOM   5062  CG2 ILE A 338      13.305   8.720  45.524  1.00  0.80           C  
ATOM   5063  CD1 ILE A 338      11.000   7.138  44.058  1.00  0.80           C  
ATOM   5064  H   ILE A 338       9.747  10.501  46.546  1.00  0.80           H  
ATOM   5065  HA  ILE A 338      11.761   8.718  47.800  1.00  0.80           H  
ATOM   5066  HB  ILE A 338      11.468   9.658  44.935  1.00  0.80           H  
ATOM   5067 1HG1 ILE A 338      11.495   6.870  46.095  1.00  0.80           H  
ATOM   5068 2HG1 ILE A 338       9.992   7.758  45.819  1.00  0.80           H  
ATOM   5069 1HG2 ILE A 338      13.489   8.334  44.567  1.00  0.80           H  
ATOM   5070 2HG2 ILE A 338      13.837   9.659  45.645  1.00  0.80           H  
ATOM   5071 3HG2 ILE A 338      13.652   8.008  46.270  1.00  0.80           H  
ATOM   5072 1HD1 ILE A 338      10.468   6.204  44.006  1.00  0.80           H  
ATOM   5073 2HD1 ILE A 338      10.508   7.831  43.446  1.00  0.80           H  
ATOM   5074 3HD1 ILE A 338      11.999   7.003  43.709  1.00  0.80           H  
ATOM   5075  N   LEU A 339      12.218  11.832  46.828  1.00  0.94           N  
ATOM   5076  CA  LEU A 339      13.175  12.919  47.005  1.00  0.94           C  
ATOM   5077  C   LEU A 339      13.044  13.720  48.312  1.00  0.94           C  
ATOM   5078  O   LEU A 339      14.057  14.224  48.818  1.00  0.94           O  
ATOM   5079  CB  LEU A 339      13.154  13.821  45.784  1.00  0.94           C  
ATOM   5080  CG  LEU A 339      13.608  13.099  44.515  1.00  0.94           C  
ATOM   5081  CD1 LEU A 339      13.532  14.030  43.300  1.00  0.94           C  
ATOM   5082  CD2 LEU A 339      15.006  12.590  44.768  1.00  0.94           C  
ATOM   5083  H   LEU A 339      11.376  11.947  46.261  1.00  0.94           H  
ATOM   5084  HA  LEU A 339      14.162  12.466  47.021  1.00  0.94           H  
ATOM   5085 1HB  LEU A 339      12.162  14.201  45.637  1.00  0.94           H  
ATOM   5086 2HB  LEU A 339      13.822  14.662  45.959  1.00  0.94           H  
ATOM   5087  HG  LEU A 339      12.942  12.253  44.315  1.00  0.94           H  
ATOM   5088 1HD1 LEU A 339      13.855  13.494  42.401  1.00  0.94           H  
ATOM   5089 2HD1 LEU A 339      12.512  14.369  43.169  1.00  0.94           H  
ATOM   5090 3HD1 LEU A 339      14.180  14.889  43.459  1.00  0.94           H  
ATOM   5091 1HD2 LEU A 339      15.373  12.067  43.913  1.00  0.94           H  
ATOM   5092 2HD2 LEU A 339      15.657  13.433  44.979  1.00  0.94           H  
ATOM   5093 3HD2 LEU A 339      15.000  11.919  45.622  1.00  0.94           H  
ATOM   5094  N   LEU A 340      11.854  13.810  48.913  1.00  1.14           N  
ATOM   5095  CA  LEU A 340      11.752  14.581  50.165  1.00  1.14           C  
ATOM   5096  C   LEU A 340      12.230  13.789  51.387  1.00  1.14           C  
ATOM   5097  O   LEU A 340      11.424  13.354  52.219  1.00  1.14           O  
ATOM   5098  CB  LEU A 340      10.323  15.073  50.439  1.00  1.14           C  
ATOM   5099  CG  LEU A 340       9.726  16.031  49.417  1.00  1.14           C  
ATOM   5100  CD1 LEU A 340       8.303  16.396  49.854  1.00  1.14           C  
ATOM   5101  CD2 LEU A 340      10.604  17.251  49.274  1.00  1.14           C  
ATOM   5102  H   LEU A 340      11.027  13.424  48.457  1.00  1.14           H  
ATOM   5103  HA  LEU A 340      12.390  15.456  50.071  1.00  1.14           H  
ATOM   5104 1HB  LEU A 340       9.668  14.204  50.494  1.00  1.14           H  
ATOM   5105 2HB  LEU A 340      10.311  15.572  51.407  1.00  1.14           H  
ATOM   5106  HG  LEU A 340       9.669  15.540  48.471  1.00  1.14           H  
ATOM   5107 1HD1 LEU A 340       7.853  17.059  49.115  1.00  1.14           H  
ATOM   5108 2HD1 LEU A 340       7.711  15.498  49.944  1.00  1.14           H  
ATOM   5109 3HD1 LEU A 340       8.337  16.895  50.819  1.00  1.14           H  
ATOM   5110 1HD2 LEU A 340      10.172  17.923  48.530  1.00  1.14           H  
ATOM   5111 2HD2 LEU A 340      10.674  17.764  50.232  1.00  1.14           H  
ATOM   5112 3HD2 LEU A 340      11.600  16.944  48.951  1.00  1.14           H  
ATOM   5113  N   GLU A 341      13.557  13.654  51.463  1.00  1.40           N  
ATOM   5114  CA  GLU A 341      14.322  12.927  52.480  1.00  1.40           C  
ATOM   5115  C   GLU A 341      14.044  11.427  52.404  1.00  1.40           C  
ATOM   5116  O   GLU A 341      13.513  10.855  53.360  1.00  1.40           O  
ATOM   5117  OXT GLU A 341      14.614  10.756  51.532  1.00  1.40           O  
ATOM   5118  CB  GLU A 341      14.017  13.454  53.896  1.00  1.40           C  
ATOM   5119  CG  GLU A 341      14.411  14.922  54.141  1.00  1.40           C  
ATOM   5120  CD  GLU A 341      15.903  15.178  54.142  1.00  1.40           C  
ATOM   5121  OE1 GLU A 341      16.613  14.489  54.838  1.00  1.40           O  
ATOM   5122  OE2 GLU A 341      16.325  16.070  53.446  1.00  1.40           O  
ATOM   5123  H   GLU A 341      14.061  14.081  50.686  1.00  1.40           H  
ATOM   5124  HA  GLU A 341      15.383  13.084  52.285  1.00  1.40           H  
ATOM   5125 1HB  GLU A 341      12.966  13.343  54.129  1.00  1.40           H  
ATOM   5126 2HB  GLU A 341      14.566  12.853  54.620  1.00  1.40           H  
ATOM   5127 1HG  GLU A 341      13.956  15.537  53.365  1.00  1.40           H  
ATOM   5128 2HG  GLU A 341      13.997  15.237  55.098  1.00  1.40           H  
TER    5129
ENDMDL

REMARK ID 699095 MODEL 4 80
PFRMAT TS
TARGET 80
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       2.345   0.358  -1.916  1.00  3.20           N  
ATOM      2  CA  MET A   1       2.274   1.428  -2.905  1.00  3.20           C  
ATOM      3  C   MET A   1       2.019   2.767  -2.228  1.00  3.20           C  
ATOM      4  O   MET A   1       1.231   2.855  -1.286  1.00  3.20           O  
ATOM      5  CB  MET A   1       1.185   1.132  -3.926  1.00  3.20           C  
ATOM      6  CG  MET A   1       1.374  -0.166  -4.705  1.00  3.20           C  
ATOM      7  SD  MET A   1       2.909  -0.193  -5.662  1.00  3.20           S  
ATOM      8  CE  MET A   1       2.562   1.068  -6.889  1.00  3.20           C  
ATOM      9 1H   MET A   1       2.108  -0.521  -2.353  1.00  3.20           H  
ATOM     10 2H   MET A   1       3.281   0.308  -1.541  1.00  3.20           H  
ATOM     11 3H   MET A   1       1.693   0.552  -1.170  1.00  3.20           H  
ATOM     12  HA  MET A   1       3.232   1.494  -3.419  1.00  3.20           H  
ATOM     13 1HB  MET A   1       0.211   1.103  -3.434  1.00  3.20           H  
ATOM     14 2HB  MET A   1       1.149   1.943  -4.653  1.00  3.20           H  
ATOM     15 1HG  MET A   1       1.381  -1.006  -4.014  1.00  3.20           H  
ATOM     16 2HG  MET A   1       0.537  -0.296  -5.391  1.00  3.20           H  
ATOM     17 1HE  MET A   1       3.416   1.171  -7.559  1.00  3.20           H  
ATOM     18 2HE  MET A   1       1.679   0.784  -7.464  1.00  3.20           H  
ATOM     19 3HE  MET A   1       2.374   2.021  -6.387  1.00  3.20           H  
ATOM     20  N   SER A   2       2.671   3.818  -2.726  1.00  2.47           N  
ATOM     21  CA  SER A   2       2.569   5.165  -2.143  1.00  2.47           C  
ATOM     22  C   SER A   2       1.169   5.791  -2.202  1.00  2.47           C  
ATOM     23  O   SER A   2       0.871   6.736  -1.467  1.00  2.47           O  
ATOM     24  CB  SER A   2       3.561   6.084  -2.826  1.00  2.47           C  
ATOM     25  OG  SER A   2       3.218   6.281  -4.167  1.00  2.47           O  
ATOM     26  H   SER A   2       3.284   3.688  -3.519  1.00  2.47           H  
ATOM     27  HA  SER A   2       2.848   5.090  -1.090  1.00  2.47           H  
ATOM     28 1HB  SER A   2       3.581   7.043  -2.310  1.00  2.47           H  
ATOM     29 2HB  SER A   2       4.560   5.656  -2.761  1.00  2.47           H  
ATOM     30  HG  SER A   2       2.346   6.687  -4.158  1.00  2.47           H  
ATOM     31  N   ASP A   3       0.299   5.277  -3.079  1.00  1.83           N  
ATOM     32  CA  ASP A   3      -1.064   5.804  -3.168  1.00  1.83           C  
ATOM     33  C   ASP A   3      -1.918   5.428  -1.951  1.00  1.83           C  
ATOM     34  O   ASP A   3      -2.988   6.002  -1.745  1.00  1.83           O  
ATOM     35  CB  ASP A   3      -1.780   5.352  -4.455  1.00  1.83           C  
ATOM     36  CG  ASP A   3      -1.920   3.834  -4.615  1.00  1.83           C  
ATOM     37  OD1 ASP A   3      -0.930   3.188  -4.836  1.00  1.83           O  
ATOM     38  OD2 ASP A   3      -3.037   3.327  -4.524  1.00  1.83           O  
ATOM     39  H   ASP A   3       0.586   4.514  -3.670  1.00  1.83           H  
ATOM     40  HA  ASP A   3      -1.000   6.892  -3.197  1.00  1.83           H  
ATOM     41 1HB  ASP A   3      -2.776   5.792  -4.477  1.00  1.83           H  
ATOM     42 2HB  ASP A   3      -1.238   5.741  -5.319  1.00  1.83           H  
ATOM     43  N   LYS A   4      -1.469   4.438  -1.175  1.00  1.35           N  
ATOM     44  CA  LYS A   4      -2.200   3.986   0.001  1.00  1.35           C  
ATOM     45  C   LYS A   4      -1.500   4.439   1.265  1.00  1.35           C  
ATOM     46  O   LYS A   4      -0.308   4.750   1.254  1.00  1.35           O  
ATOM     47  CB  LYS A   4      -2.368   2.469   0.006  1.00  1.35           C  
ATOM     48  CG  LYS A   4      -3.100   1.910  -1.205  1.00  1.35           C  
ATOM     49  CD  LYS A   4      -4.552   2.373  -1.208  1.00  1.35           C  
ATOM     50  CE  LYS A   4      -5.365   1.712  -2.316  1.00  1.35           C  
ATOM     51  NZ  LYS A   4      -4.982   2.213  -3.672  1.00  1.35           N  
ATOM     52  H   LYS A   4      -0.576   3.993  -1.382  1.00  1.35           H  
ATOM     53  HA  LYS A   4      -3.193   4.437  -0.004  1.00  1.35           H  
ATOM     54 1HB  LYS A   4      -1.389   1.996   0.062  1.00  1.35           H  
ATOM     55 2HB  LYS A   4      -2.924   2.187   0.890  1.00  1.35           H  
ATOM     56 1HG  LYS A   4      -2.613   2.252  -2.123  1.00  1.35           H  
ATOM     57 2HG  LYS A   4      -3.068   0.824  -1.182  1.00  1.35           H  
ATOM     58 1HD  LYS A   4      -5.002   2.145  -0.241  1.00  1.35           H  
ATOM     59 2HD  LYS A   4      -4.578   3.457  -1.354  1.00  1.35           H  
ATOM     60 1HE  LYS A   4      -5.202   0.636  -2.280  1.00  1.35           H  
ATOM     61 2HE  LYS A   4      -6.422   1.916  -2.150  1.00  1.35           H  
ATOM     62 1HZ  LYS A   4      -5.524   1.765  -4.382  1.00  1.35           H  
ATOM     63 2HZ  LYS A   4      -5.121   3.212  -3.732  1.00  1.35           H  
ATOM     64 3HZ  LYS A   4      -3.983   2.045  -3.867  1.00  1.35           H  
ATOM     65  N   MET A   5      -2.234   4.458   2.364  1.00  1.02           N  
ATOM     66  CA  MET A   5      -1.643   4.835   3.634  1.00  1.02           C  
ATOM     67  C   MET A   5      -1.734   3.735   4.661  1.00  1.02           C  
ATOM     68  O   MET A   5      -2.767   3.077   4.793  1.00  1.02           O  
ATOM     69  CB  MET A   5      -2.317   6.087   4.155  1.00  1.02           C  
ATOM     70  CG  MET A   5      -1.812   6.575   5.490  1.00  1.02           C  
ATOM     71  SD  MET A   5      -2.625   8.012   5.930  1.00  1.02           S  
ATOM     72  CE  MET A   5      -4.187   7.241   6.117  1.00  1.02           C  
ATOM     73  H   MET A   5      -3.224   4.209   2.323  1.00  1.02           H  
ATOM     74  HA  MET A   5      -0.588   5.040   3.474  1.00  1.02           H  
ATOM     75 1HB  MET A   5      -2.179   6.892   3.436  1.00  1.02           H  
ATOM     76 2HB  MET A   5      -3.389   5.905   4.238  1.00  1.02           H  
ATOM     77 1HG  MET A   5      -1.993   5.828   6.259  1.00  1.02           H  
ATOM     78 2HG  MET A   5      -0.766   6.779   5.460  1.00  1.02           H  
ATOM     79 1HE  MET A   5      -4.902   7.951   6.376  1.00  1.02           H  
ATOM     80 2HE  MET A   5      -4.471   6.772   5.186  1.00  1.02           H  
ATOM     81 3HE  MET A   5      -4.133   6.503   6.868  1.00  1.02           H  
ATOM     82  N   ILE A   6      -0.658   3.538   5.400  1.00  0.83           N  
ATOM     83  CA  ILE A   6      -0.703   2.531   6.454  1.00  0.83           C  
ATOM     84  C   ILE A   6      -0.825   3.230   7.783  1.00  0.83           C  
ATOM     85  O   ILE A   6      -0.090   4.182   8.063  1.00  0.83           O  
ATOM     86  CB  ILE A   6       0.523   1.606   6.481  1.00  0.83           C  
ATOM     87  CG1 ILE A   6       0.726   0.956   5.109  1.00  0.83           C  
ATOM     88  CG2 ILE A   6       0.348   0.527   7.570  1.00  0.83           C  
ATOM     89  CD1 ILE A   6      -0.434   0.140   4.655  1.00  0.83           C  
ATOM     90  H   ILE A   6       0.170   4.123   5.236  1.00  0.83           H  
ATOM     91  HA  ILE A   6      -1.584   1.907   6.319  1.00  0.83           H  
ATOM     92  HB  ILE A   6       1.389   2.170   6.722  1.00  0.83           H  
ATOM     93 1HG1 ILE A   6       0.901   1.742   4.374  1.00  0.83           H  
ATOM     94 2HG1 ILE A   6       1.607   0.317   5.150  1.00  0.83           H  
ATOM     95 1HG2 ILE A   6       1.225  -0.116   7.588  1.00  0.83           H  
ATOM     96 2HG2 ILE A   6       0.233   0.997   8.544  1.00  0.83           H  
ATOM     97 3HG2 ILE A   6      -0.540  -0.071   7.349  1.00  0.83           H  
ATOM     98 1HD1 ILE A   6      -0.229  -0.287   3.677  1.00  0.83           H  
ATOM     99 2HD1 ILE A   6      -0.621  -0.663   5.370  1.00  0.83           H  
ATOM    100 3HD1 ILE A   6      -1.309   0.771   4.594  1.00  0.83           H  
ATOM    101  N   VAL A   7      -1.779   2.782   8.577  1.00  0.72           N  
ATOM    102  CA  VAL A   7      -1.975   3.371   9.877  1.00  0.72           C  
ATOM    103  C   VAL A   7      -1.761   2.321  10.945  1.00  0.72           C  
ATOM    104  O   VAL A   7      -2.342   1.230  10.897  1.00  0.72           O  
ATOM    105  CB  VAL A   7      -3.388   3.954  10.014  1.00  0.72           C  
ATOM    106  CG1 VAL A   7      -3.553   4.574  11.402  1.00  0.72           C  
ATOM    107  CG2 VAL A   7      -3.621   4.968   8.943  1.00  0.72           C  
ATOM    108  H   VAL A   7      -2.358   2.003   8.267  1.00  0.72           H  
ATOM    109  HA  VAL A   7      -1.252   4.170  10.022  1.00  0.72           H  
ATOM    110  HB  VAL A   7      -4.119   3.152   9.920  1.00  0.72           H  
ATOM    111 1HG1 VAL A   7      -4.546   4.964  11.487  1.00  0.72           H  
ATOM    112 2HG1 VAL A   7      -3.392   3.827  12.175  1.00  0.72           H  
ATOM    113 3HG1 VAL A   7      -2.832   5.377  11.532  1.00  0.72           H  
ATOM    114 1HG2 VAL A   7      -4.622   5.369   9.043  1.00  0.72           H  
ATOM    115 2HG2 VAL A   7      -2.910   5.764   9.024  1.00  0.72           H  
ATOM    116 3HG2 VAL A   7      -3.515   4.493   7.969  1.00  0.72           H  
ATOM    117  N   GLU A   8      -0.892   2.634  11.890  1.00  0.68           N  
ATOM    118  CA  GLU A   8      -0.651   1.739  12.995  1.00  0.68           C  
ATOM    119  C   GLU A   8      -1.467   2.260  14.154  1.00  0.68           C  
ATOM    120  O   GLU A   8      -1.595   3.469  14.328  1.00  0.68           O  
ATOM    121  CB  GLU A   8       0.839   1.643  13.348  1.00  0.68           C  
ATOM    122  CG  GLU A   8       1.699   1.048  12.233  1.00  0.68           C  
ATOM    123  CD  GLU A   8       3.156   0.840  12.604  1.00  0.68           C  
ATOM    124  OE1 GLU A   8       3.533   1.127  13.722  1.00  0.68           O  
ATOM    125  OE2 GLU A   8       3.884   0.351  11.773  1.00  0.68           O  
ATOM    126  H   GLU A   8      -0.422   3.531  11.850  1.00  0.68           H  
ATOM    127  HA  GLU A   8      -1.007   0.749  12.743  1.00  0.68           H  
ATOM    128 1HB  GLU A   8       1.211   2.626  13.586  1.00  0.68           H  
ATOM    129 2HB  GLU A   8       0.959   1.022  14.238  1.00  0.68           H  
ATOM    130 1HG  GLU A   8       1.275   0.099  11.947  1.00  0.68           H  
ATOM    131 2HG  GLU A   8       1.644   1.711  11.366  1.00  0.68           H  
ATOM    132  N   TYR A   9      -2.013   1.359  14.934  1.00  0.68           N  
ATOM    133  CA  TYR A   9      -2.814   1.710  16.085  1.00  0.68           C  
ATOM    134  C   TYR A   9      -2.108   1.199  17.319  1.00  0.68           C  
ATOM    135  O   TYR A   9      -1.754   0.024  17.376  1.00  0.68           O  
ATOM    136  CB  TYR A   9      -4.186   1.097  15.901  1.00  0.68           C  
ATOM    137  CG  TYR A   9      -4.966   1.656  14.696  1.00  0.68           C  
ATOM    138  CD1 TYR A   9      -4.679   1.238  13.401  1.00  0.68           C  
ATOM    139  CD2 TYR A   9      -6.004   2.543  14.898  1.00  0.68           C  
ATOM    140  CE1 TYR A   9      -5.420   1.736  12.343  1.00  0.68           C  
ATOM    141  CE2 TYR A   9      -6.730   3.030  13.862  1.00  0.68           C  
ATOM    142  CZ  TYR A   9      -6.452   2.644  12.592  1.00  0.68           C  
ATOM    143  OH  TYR A   9      -7.236   3.133  11.578  1.00  0.68           O  
ATOM    144  H   TYR A   9      -1.875   0.381  14.701  1.00  0.68           H  
ATOM    145  HA  TYR A   9      -2.895   2.793  16.165  1.00  0.68           H  
ATOM    146 1HB  TYR A   9      -4.105   0.012  15.803  1.00  0.68           H  
ATOM    147 2HB  TYR A   9      -4.746   1.314  16.760  1.00  0.68           H  
ATOM    148  HD1 TYR A   9      -3.871   0.522  13.215  1.00  0.68           H  
ATOM    149  HD2 TYR A   9      -6.261   2.844  15.870  1.00  0.68           H  
ATOM    150  HE1 TYR A   9      -5.196   1.416  11.338  1.00  0.68           H  
ATOM    151  HE2 TYR A   9      -7.553   3.724  14.050  1.00  0.68           H  
ATOM    152  HH  TYR A   9      -7.975   3.617  11.973  1.00  0.68           H  
ATOM    153  N   ILE A  10      -1.878   2.091  18.284  1.00  0.71           N  
ATOM    154  CA  ILE A  10      -1.116   1.800  19.501  1.00  0.71           C  
ATOM    155  C   ILE A  10      -1.950   1.990  20.783  1.00  0.71           C  
ATOM    156  O   ILE A  10      -2.640   3.005  20.947  1.00  0.71           O  
ATOM    157  CB  ILE A  10       0.108   2.738  19.545  1.00  0.71           C  
ATOM    158  CG1 ILE A  10       0.950   2.544  18.294  1.00  0.71           C  
ATOM    159  CG2 ILE A  10       0.958   2.433  20.758  1.00  0.71           C  
ATOM    160  CD1 ILE A  10       1.909   3.640  18.093  1.00  0.71           C  
ATOM    161  H   ILE A  10      -2.184   3.049  18.137  1.00  0.71           H  
ATOM    162  HA  ILE A  10      -0.776   0.772  19.453  1.00  0.71           H  
ATOM    163  HB  ILE A  10      -0.231   3.763  19.560  1.00  0.71           H  
ATOM    164 1HG1 ILE A  10       1.491   1.606  18.372  1.00  0.71           H  
ATOM    165 2HG1 ILE A  10       0.315   2.509  17.419  1.00  0.71           H  
ATOM    166 1HG2 ILE A  10       1.818   3.098  20.774  1.00  0.71           H  
ATOM    167 2HG2 ILE A  10       0.372   2.579  21.650  1.00  0.71           H  
ATOM    168 3HG2 ILE A  10       1.296   1.395  20.708  1.00  0.71           H  
ATOM    169 1HD1 ILE A  10       2.482   3.467  17.189  1.00  0.71           H  
ATOM    170 2HD1 ILE A  10       1.349   4.547  17.996  1.00  0.71           H  
ATOM    171 3HD1 ILE A  10       2.575   3.712  18.944  1.00  0.71           H  
ATOM    172  N   TRP A  11      -1.879   1.028  21.706  1.00  0.76           N  
ATOM    173  CA  TRP A  11      -2.647   1.164  22.952  1.00  0.76           C  
ATOM    174  C   TRP A  11      -1.931   0.571  24.169  1.00  0.76           C  
ATOM    175  O   TRP A  11      -0.933  -0.133  24.037  1.00  0.76           O  
ATOM    176  CB  TRP A  11      -4.057   0.573  22.774  1.00  0.76           C  
ATOM    177  CG  TRP A  11      -4.137  -0.942  22.508  1.00  0.76           C  
ATOM    178  CD1 TRP A  11      -4.363  -1.925  23.424  1.00  0.76           C  
ATOM    179  CD2 TRP A  11      -3.990  -1.620  21.259  1.00  0.76           C  
ATOM    180  NE1 TRP A  11      -4.377  -3.129  22.839  1.00  0.76           N  
ATOM    181  CE2 TRP A  11      -4.144  -2.980  21.519  1.00  0.76           C  
ATOM    182  CE3 TRP A  11      -3.747  -1.207  19.973  1.00  0.76           C  
ATOM    183  CZ2 TRP A  11      -4.043  -3.919  20.544  1.00  0.76           C  
ATOM    184  CZ3 TRP A  11      -3.649  -2.160  18.999  1.00  0.76           C  
ATOM    185  CH2 TRP A  11      -3.785  -3.488  19.294  1.00  0.76           C  
ATOM    186  H   TRP A  11      -1.302   0.208  21.511  1.00  0.76           H  
ATOM    187  HA  TRP A  11      -2.778   2.228  23.147  1.00  0.76           H  
ATOM    188 1HB  TRP A  11      -4.650   0.799  23.651  1.00  0.76           H  
ATOM    189 2HB  TRP A  11      -4.532   1.080  21.944  1.00  0.76           H  
ATOM    190  HD1 TRP A  11      -4.524  -1.776  24.446  1.00  0.76           H  
ATOM    191  HE1 TRP A  11      -4.533  -4.009  23.311  1.00  0.76           H  
ATOM    192  HE3 TRP A  11      -3.626  -0.157  19.733  1.00  0.76           H  
ATOM    193  HZ2 TRP A  11      -4.152  -4.982  20.742  1.00  0.76           H  
ATOM    194  HZ3 TRP A  11      -3.446  -1.828  17.981  1.00  0.76           H  
ATOM    195  HH2 TRP A  11      -3.679  -4.228  18.518  1.00  0.76           H  
ATOM    196  N   ILE A  12      -2.454   0.879  25.363  1.00  0.83           N  
ATOM    197  CA  ILE A  12      -1.848   0.503  26.658  1.00  0.83           C  
ATOM    198  C   ILE A  12      -2.346  -0.828  27.295  1.00  0.83           C  
ATOM    199  O   ILE A  12      -1.852  -1.294  28.339  1.00  0.83           O  
ATOM    200  CB  ILE A  12      -2.029   1.718  27.595  1.00  0.83           C  
ATOM    201  CG1 ILE A  12      -3.537   1.985  27.825  1.00  0.83           C  
ATOM    202  CG2 ILE A  12      -1.303   2.970  27.026  1.00  0.83           C  
ATOM    203  CD1 ILE A  12      -3.820   3.053  28.876  1.00  0.83           C  
ATOM    204  H   ILE A  12      -3.292   1.447  25.382  1.00  0.83           H  
ATOM    205  HA  ILE A  12      -0.775   0.388  26.496  1.00  0.83           H  
ATOM    206  HB  ILE A  12      -1.602   1.493  28.529  1.00  0.83           H  
ATOM    207 1HG1 ILE A  12      -3.984   2.299  26.883  1.00  0.83           H  
ATOM    208 2HG1 ILE A  12      -4.022   1.055  28.147  1.00  0.83           H  
ATOM    209 1HG2 ILE A  12      -1.421   3.809  27.715  1.00  0.83           H  
ATOM    210 2HG2 ILE A  12      -0.241   2.746  26.917  1.00  0.83           H  
ATOM    211 3HG2 ILE A  12      -1.721   3.236  26.057  1.00  0.83           H  
ATOM    212 1HD1 ILE A  12      -4.887   3.180  28.963  1.00  0.83           H  
ATOM    213 2HD1 ILE A  12      -3.405   2.736  29.829  1.00  0.83           H  
ATOM    214 3HD1 ILE A  12      -3.367   3.997  28.572  1.00  0.83           H  
ATOM    215  N   GLY A  13      -3.335  -1.422  26.667  1.00  0.90           N  
ATOM    216  CA  GLY A  13      -3.837  -2.734  27.065  1.00  0.90           C  
ATOM    217  C   GLY A  13      -4.256  -2.819  28.523  1.00  0.90           C  
ATOM    218  O   GLY A  13      -4.793  -1.861  29.096  1.00  0.90           O  
ATOM    219  H   GLY A  13      -3.713  -0.967  25.853  1.00  0.90           H  
ATOM    220 1HA  GLY A  13      -4.681  -3.003  26.434  1.00  0.90           H  
ATOM    221 2HA  GLY A  13      -3.067  -3.481  26.871  1.00  0.90           H  
ATOM    222  N   GLY A  14      -4.006  -3.991  29.108  1.00  0.97           N  
ATOM    223  CA  GLY A  14      -4.328  -4.286  30.489  1.00  0.97           C  
ATOM    224  C   GLY A  14      -3.185  -4.053  31.478  1.00  0.97           C  
ATOM    225  O   GLY A  14      -3.301  -4.440  32.642  1.00  0.97           O  
ATOM    226  H   GLY A  14      -3.605  -4.749  28.560  1.00  0.97           H  
ATOM    227 1HA  GLY A  14      -5.185  -3.698  30.778  1.00  0.97           H  
ATOM    228 2HA  GLY A  14      -4.639  -5.324  30.556  1.00  0.97           H  
ATOM    229  N   SER A  15      -2.059  -3.483  31.030  1.00  1.01           N  
ATOM    230  CA  SER A  15      -0.934  -3.321  31.961  1.00  1.01           C  
ATOM    231  C   SER A  15      -0.364  -1.907  31.968  1.00  1.01           C  
ATOM    232  O   SER A  15       0.500  -1.572  32.784  1.00  1.01           O  
ATOM    233  CB  SER A  15       0.158  -4.339  31.677  1.00  1.01           C  
ATOM    234  OG  SER A  15       0.714  -4.142  30.411  1.00  1.01           O  
ATOM    235  H   SER A  15      -2.003  -3.135  30.071  1.00  1.01           H  
ATOM    236  HA  SER A  15      -1.296  -3.520  32.969  1.00  1.01           H  
ATOM    237 1HB  SER A  15       0.940  -4.249  32.430  1.00  1.01           H  
ATOM    238 2HB  SER A  15      -0.251  -5.346  31.747  1.00  1.01           H  
ATOM    239  HG  SER A  15       1.525  -4.719  30.357  1.00  1.01           H  
ATOM    240  N   GLY A  16      -0.816  -1.060  31.052  1.00  1.03           N  
ATOM    241  CA  GLY A  16      -0.372   0.319  31.004  1.00  1.03           C  
ATOM    242  C   GLY A  16       0.980   0.514  30.341  1.00  1.03           C  
ATOM    243  O   GLY A  16       1.085   1.117  29.279  1.00  1.03           O  
ATOM    244  H   GLY A  16      -1.471  -1.354  30.334  1.00  1.03           H  
ATOM    245 1HA  GLY A  16      -1.127   0.909  30.504  1.00  1.03           H  
ATOM    246 2HA  GLY A  16      -0.319   0.695  32.025  1.00  1.03           H  
ATOM    247  N   ILE A  17       2.010  -0.005  30.988  1.00  1.00           N  
ATOM    248  CA  ILE A  17       3.392   0.114  30.538  1.00  1.00           C  
ATOM    249  C   ILE A  17       3.714  -0.573  29.210  1.00  1.00           C  
ATOM    250  O   ILE A  17       4.625  -0.157  28.493  1.00  1.00           O  
ATOM    251  CB  ILE A  17       4.346  -0.342  31.641  1.00  1.00           C  
ATOM    252  CG1 ILE A  17       5.744   0.130  31.297  1.00  1.00           C  
ATOM    253  CG2 ILE A  17       4.291  -1.853  31.835  1.00  1.00           C  
ATOM    254  CD1 ILE A  17       5.841   1.644  31.245  1.00  1.00           C  
ATOM    255  H   ILE A  17       1.792  -0.504  31.852  1.00  1.00           H  
ATOM    256  HA  ILE A  17       3.595   1.166  30.401  1.00  1.00           H  
ATOM    257  HB  ILE A  17       4.060   0.143  32.577  1.00  1.00           H  
ATOM    258 1HG1 ILE A  17       6.430  -0.231  32.060  1.00  1.00           H  
ATOM    259 2HG1 ILE A  17       6.046  -0.280  30.333  1.00  1.00           H  
ATOM    260 1HG2 ILE A  17       4.967  -2.139  32.636  1.00  1.00           H  
ATOM    261 2HG2 ILE A  17       3.273  -2.150  32.095  1.00  1.00           H  
ATOM    262 3HG2 ILE A  17       4.593  -2.362  30.920  1.00  1.00           H  
ATOM    263 1HD1 ILE A  17       6.848   1.936  31.020  1.00  1.00           H  
ATOM    264 2HD1 ILE A  17       5.177   2.014  30.478  1.00  1.00           H  
ATOM    265 3HD1 ILE A  17       5.553   2.072  32.188  1.00  1.00           H  
ATOM    266  N   ASP A  18       3.001  -1.644  28.899  1.00  0.96           N  
ATOM    267  CA  ASP A  18       3.264  -2.401  27.687  1.00  0.96           C  
ATOM    268  C   ASP A  18       2.449  -1.895  26.511  1.00  0.96           C  
ATOM    269  O   ASP A  18       1.225  -2.016  26.510  1.00  0.96           O  
ATOM    270  CB  ASP A  18       2.874  -3.849  27.924  1.00  0.96           C  
ATOM    271  CG  ASP A  18       3.735  -4.539  28.977  1.00  0.96           C  
ATOM    272  OD1 ASP A  18       4.907  -4.259  29.059  1.00  0.96           O  
ATOM    273  OD2 ASP A  18       3.166  -5.263  29.776  1.00  0.96           O  
ATOM    274  H   ASP A  18       2.256  -1.931  29.519  1.00  0.96           H  
ATOM    275  HA  ASP A  18       4.324  -2.325  27.443  1.00  0.96           H  
ATOM    276 1HB  ASP A  18       1.832  -3.892  28.216  1.00  0.96           H  
ATOM    277 2HB  ASP A  18       2.966  -4.399  26.984  1.00  0.96           H  
ATOM    278  N   LEU A  19       3.102  -1.374  25.485  1.00  0.90           N  
ATOM    279  CA  LEU A  19       2.313  -0.916  24.354  1.00  0.90           C  
ATOM    280  C   LEU A  19       2.022  -2.076  23.421  1.00  0.90           C  
ATOM    281  O   LEU A  19       2.872  -2.939  23.187  1.00  0.90           O  
ATOM    282  CB  LEU A  19       2.983   0.241  23.606  1.00  0.90           C  
ATOM    283  CG  LEU A  19       3.118   1.548  24.401  1.00  0.90           C  
ATOM    284  CD1 LEU A  19       3.902   2.575  23.573  1.00  0.90           C  
ATOM    285  CD2 LEU A  19       1.695   2.055  24.721  1.00  0.90           C  
ATOM    286  H   LEU A  19       4.108  -1.281  25.502  1.00  0.90           H  
ATOM    287  HA  LEU A  19       1.364  -0.542  24.732  1.00  0.90           H  
ATOM    288 1HB  LEU A  19       3.977  -0.070  23.297  1.00  0.90           H  
ATOM    289 2HB  LEU A  19       2.397   0.451  22.714  1.00  0.90           H  
ATOM    290  HG  LEU A  19       3.661   1.370  25.332  1.00  0.90           H  
ATOM    291 1HD1 LEU A  19       3.993   3.501  24.126  1.00  0.90           H  
ATOM    292 2HD1 LEU A  19       4.898   2.189  23.354  1.00  0.90           H  
ATOM    293 3HD1 LEU A  19       3.376   2.767  22.644  1.00  0.90           H  
ATOM    294 1HD2 LEU A  19       1.734   2.973  25.275  1.00  0.90           H  
ATOM    295 2HD2 LEU A  19       1.153   2.223  23.802  1.00  0.90           H  
ATOM    296 3HD2 LEU A  19       1.173   1.302  25.312  1.00  0.90           H  
ATOM    297  N   ARG A  20       0.817  -2.073  22.884  1.00  0.84           N  
ATOM    298  CA  ARG A  20       0.341  -3.086  21.959  1.00  0.84           C  
ATOM    299  C   ARG A  20       0.032  -2.425  20.637  1.00  0.84           C  
ATOM    300  O   ARG A  20      -0.277  -1.232  20.613  1.00  0.84           O  
ATOM    301  CB  ARG A  20      -0.918  -3.708  22.502  1.00  0.84           C  
ATOM    302  CG  ARG A  20      -0.814  -4.331  23.886  1.00  0.84           C  
ATOM    303  CD  ARG A  20      -0.038  -5.586  23.890  1.00  0.84           C  
ATOM    304  NE  ARG A  20      -0.058  -6.229  25.199  1.00  0.84           N  
ATOM    305  CZ  ARG A  20       0.499  -7.425  25.466  1.00  0.84           C  
ATOM    306  NH1 ARG A  20       1.105  -8.090  24.510  1.00  0.84           N  
ATOM    307  NH2 ARG A  20       0.438  -7.931  26.684  1.00  0.84           N  
ATOM    308  H   ARG A  20       0.181  -1.331  23.168  1.00  0.84           H  
ATOM    309  HA  ARG A  20       1.111  -3.845  21.818  1.00  0.84           H  
ATOM    310 1HB  ARG A  20      -1.635  -2.918  22.596  1.00  0.84           H  
ATOM    311 2HB  ARG A  20      -1.312  -4.446  21.807  1.00  0.84           H  
ATOM    312 1HG  ARG A  20      -0.328  -3.624  24.566  1.00  0.84           H  
ATOM    313 2HG  ARG A  20      -1.810  -4.538  24.252  1.00  0.84           H  
ATOM    314 1HD  ARG A  20      -0.448  -6.279  23.159  1.00  0.84           H  
ATOM    315 2HD  ARG A  20       1.001  -5.362  23.637  1.00  0.84           H  
ATOM    316  HE  ARG A  20      -0.519  -5.743  25.960  1.00  0.84           H  
ATOM    317 1HH1 ARG A  20       1.151  -7.704  23.578  1.00  0.84           H  
ATOM    318 2HH1 ARG A  20       1.520  -8.990  24.706  1.00  0.84           H  
ATOM    319 1HH2 ARG A  20      -0.028  -7.422  27.423  1.00  0.84           H  
ATOM    320 2HH2 ARG A  20       0.858  -8.828  26.878  1.00  0.84           H  
ATOM    321  N   SER A  21       0.079  -3.175  19.534  1.00  0.79           N  
ATOM    322  CA  SER A  21      -0.243  -2.536  18.265  1.00  0.79           C  
ATOM    323  C   SER A  21      -0.747  -3.453  17.141  1.00  0.79           C  
ATOM    324  O   SER A  21      -0.524  -4.666  17.147  1.00  0.79           O  
ATOM    325  CB  SER A  21       0.989  -1.799  17.749  1.00  0.79           C  
ATOM    326  OG  SER A  21       2.003  -2.711  17.415  1.00  0.79           O  
ATOM    327  H   SER A  21       0.335  -4.151  19.570  1.00  0.79           H  
ATOM    328  HA  SER A  21      -1.010  -1.815  18.476  1.00  0.79           H  
ATOM    329 1HB  SER A  21       0.715  -1.214  16.868  1.00  0.79           H  
ATOM    330 2HB  SER A  21       1.349  -1.098  18.500  1.00  0.79           H  
ATOM    331  HG  SER A  21       1.570  -3.393  16.891  1.00  0.79           H  
ATOM    332  N   PHE A  22      -1.373  -2.818  16.139  1.00  0.77           N  
ATOM    333  CA  PHE A  22      -1.756  -3.458  14.864  1.00  0.77           C  
ATOM    334  C   PHE A  22      -1.722  -2.459  13.717  1.00  0.77           C  
ATOM    335  O   PHE A  22      -1.710  -1.251  13.941  1.00  0.77           O  
ATOM    336  CB  PHE A  22      -3.157  -4.106  14.806  1.00  0.77           C  
ATOM    337  CG  PHE A  22      -4.381  -3.214  14.951  1.00  0.77           C  
ATOM    338  CD1 PHE A  22      -4.885  -2.496  13.882  1.00  0.77           C  
ATOM    339  CD2 PHE A  22      -5.120  -3.230  16.086  1.00  0.77           C  
ATOM    340  CE1 PHE A  22      -6.036  -1.761  14.006  1.00  0.77           C  
ATOM    341  CE2 PHE A  22      -6.265  -2.520  16.207  1.00  0.77           C  
ATOM    342  CZ  PHE A  22      -6.709  -1.768  15.168  1.00  0.77           C  
ATOM    343  H   PHE A  22      -1.557  -1.825  16.290  1.00  0.77           H  
ATOM    344  HA  PHE A  22      -1.027  -4.239  14.643  1.00  0.77           H  
ATOM    345 1HB  PHE A  22      -3.253  -4.635  13.861  1.00  0.77           H  
ATOM    346 2HB  PHE A  22      -3.214  -4.862  15.590  1.00  0.77           H  
ATOM    347  HD1 PHE A  22      -4.346  -2.502  12.947  1.00  0.77           H  
ATOM    348  HD2 PHE A  22      -4.798  -3.831  16.882  1.00  0.77           H  
ATOM    349  HE1 PHE A  22      -6.412  -1.174  13.173  1.00  0.77           H  
ATOM    350  HE2 PHE A  22      -6.830  -2.556  17.136  1.00  0.77           H  
ATOM    351  HZ  PHE A  22      -7.594  -1.191  15.269  1.00  0.77           H  
ATOM    352  N   SER A  23      -1.735  -2.955  12.474  1.00  0.77           N  
ATOM    353  CA  SER A  23      -1.768  -2.036  11.335  1.00  0.77           C  
ATOM    354  C   SER A  23      -2.901  -2.327  10.351  1.00  0.77           C  
ATOM    355  O   SER A  23      -3.334  -3.478  10.198  1.00  0.77           O  
ATOM    356  CB  SER A  23      -0.445  -2.103  10.603  1.00  0.77           C  
ATOM    357  OG  SER A  23      -0.246  -3.373  10.047  1.00  0.77           O  
ATOM    358  H   SER A  23      -1.721  -3.953  12.320  1.00  0.77           H  
ATOM    359  HA  SER A  23      -1.916  -1.031  11.710  1.00  0.77           H  
ATOM    360 1HB  SER A  23      -0.422  -1.344   9.823  1.00  0.77           H  
ATOM    361 2HB  SER A  23       0.357  -1.884  11.297  1.00  0.77           H  
ATOM    362  HG  SER A  23      -0.920  -3.472   9.370  1.00  0.77           H  
ATOM    363  N   ARG A  24      -3.349  -1.263   9.673  1.00  0.80           N  
ATOM    364  CA  ARG A  24      -4.396  -1.317   8.648  1.00  0.80           C  
ATOM    365  C   ARG A  24      -4.061  -0.441   7.443  1.00  0.80           C  
ATOM    366  O   ARG A  24      -3.319   0.536   7.568  1.00  0.80           O  
ATOM    367  CB  ARG A  24      -5.720  -0.854   9.232  1.00  0.80           C  
ATOM    368  CG  ARG A  24      -6.269  -1.728  10.350  1.00  0.80           C  
ATOM    369  CD  ARG A  24      -6.763  -3.035   9.854  1.00  0.80           C  
ATOM    370  NE  ARG A  24      -7.384  -3.828  10.907  1.00  0.80           N  
ATOM    371  CZ  ARG A  24      -6.746  -4.706  11.712  1.00  0.80           C  
ATOM    372  NH1 ARG A  24      -5.455  -4.936  11.581  1.00  0.80           N  
ATOM    373  NH2 ARG A  24      -7.424  -5.363  12.642  1.00  0.80           N  
ATOM    374  H   ARG A  24      -2.951  -0.357   9.916  1.00  0.80           H  
ATOM    375  HA  ARG A  24      -4.498  -2.348   8.309  1.00  0.80           H  
ATOM    376 1HB  ARG A  24      -5.622   0.155   9.601  1.00  0.80           H  
ATOM    377 2HB  ARG A  24      -6.472  -0.829   8.442  1.00  0.80           H  
ATOM    378 1HG  ARG A  24      -5.496  -1.923  11.056  1.00  0.80           H  
ATOM    379 2HG  ARG A  24      -7.056  -1.225  10.854  1.00  0.80           H  
ATOM    380 1HD  ARG A  24      -7.498  -2.872   9.071  1.00  0.80           H  
ATOM    381 2HD  ARG A  24      -5.928  -3.604   9.450  1.00  0.80           H  
ATOM    382  HE  ARG A  24      -8.375  -3.697  11.056  1.00  0.80           H  
ATOM    383 1HH1 ARG A  24      -4.889  -4.440  10.875  1.00  0.80           H  
ATOM    384 2HH1 ARG A  24      -5.013  -5.618  12.175  1.00  0.80           H  
ATOM    385 1HH2 ARG A  24      -8.416  -5.212  12.761  1.00  0.80           H  
ATOM    386 2HH2 ARG A  24      -6.948  -6.021  13.241  1.00  0.80           H  
ATOM    387  N   THR A  25      -4.636  -0.766   6.284  1.00  0.85           N  
ATOM    388  CA  THR A  25      -4.418   0.059   5.098  1.00  0.85           C  
ATOM    389  C   THR A  25      -5.653   0.897   4.781  1.00  0.85           C  
ATOM    390  O   THR A  25      -6.774   0.385   4.740  1.00  0.85           O  
ATOM    391  CB  THR A  25      -4.086  -0.801   3.861  1.00  0.85           C  
ATOM    392  OG1 THR A  25      -2.905  -1.574   4.105  1.00  0.85           O  
ATOM    393  CG2 THR A  25      -3.842   0.108   2.643  1.00  0.85           C  
ATOM    394  H   THR A  25      -5.228  -1.582   6.223  1.00  0.85           H  
ATOM    395  HA  THR A  25      -3.592   0.740   5.285  1.00  0.85           H  
ATOM    396  HB  THR A  25      -4.914  -1.474   3.649  1.00  0.85           H  
ATOM    397  HG1 THR A  25      -2.691  -2.085   3.320  1.00  0.85           H  
ATOM    398 1HG2 THR A  25      -3.601  -0.501   1.775  1.00  0.85           H  
ATOM    399 2HG2 THR A  25      -4.733   0.695   2.429  1.00  0.85           H  
ATOM    400 3HG2 THR A  25      -3.012   0.780   2.856  1.00  0.85           H  
ATOM    401  N   LEU A  26      -5.432   2.191   4.577  1.00  0.91           N  
ATOM    402  CA  LEU A  26      -6.468   3.147   4.226  1.00  0.91           C  
ATOM    403  C   LEU A  26      -6.297   3.646   2.791  1.00  0.91           C  
ATOM    404  O   LEU A  26      -5.180   3.779   2.280  1.00  0.91           O  
ATOM    405  CB  LEU A  26      -6.481   4.317   5.217  1.00  0.91           C  
ATOM    406  CG  LEU A  26      -7.311   4.110   6.538  1.00  0.91           C  
ATOM    407  CD1 LEU A  26      -6.640   3.084   7.488  1.00  0.91           C  
ATOM    408  CD2 LEU A  26      -7.449   5.446   7.213  1.00  0.91           C  
ATOM    409  H   LEU A  26      -4.476   2.524   4.655  1.00  0.91           H  
ATOM    410  HA  LEU A  26      -7.433   2.646   4.293  1.00  0.91           H  
ATOM    411 1HB  LEU A  26      -5.448   4.507   5.514  1.00  0.91           H  
ATOM    412 2HB  LEU A  26      -6.857   5.209   4.712  1.00  0.91           H  
ATOM    413  HG  LEU A  26      -8.302   3.730   6.285  1.00  0.91           H  
ATOM    414 1HD1 LEU A  26      -7.245   2.976   8.391  1.00  0.91           H  
ATOM    415 2HD1 LEU A  26      -6.561   2.126   7.008  1.00  0.91           H  
ATOM    416 3HD1 LEU A  26      -5.658   3.426   7.756  1.00  0.91           H  
ATOM    417 1HD2 LEU A  26      -8.042   5.326   8.107  1.00  0.91           H  
ATOM    418 2HD2 LEU A  26      -6.468   5.829   7.472  1.00  0.91           H  
ATOM    419 3HD2 LEU A  26      -7.944   6.147   6.539  1.00  0.91           H  
ATOM    420  N   SER A  27      -7.427   3.936   2.145  1.00  0.95           N  
ATOM    421  CA  SER A  27      -7.460   4.421   0.762  1.00  0.95           C  
ATOM    422  C   SER A  27      -7.171   5.915   0.574  1.00  0.95           C  
ATOM    423  O   SER A  27      -7.056   6.381  -0.559  1.00  0.95           O  
ATOM    424  CB  SER A  27      -8.801   4.089   0.146  1.00  0.95           C  
ATOM    425  OG  SER A  27      -9.832   4.808   0.765  1.00  0.95           O  
ATOM    426  H   SER A  27      -8.305   3.802   2.628  1.00  0.95           H  
ATOM    427  HA  SER A  27      -6.698   3.876   0.209  1.00  0.95           H  
ATOM    428 1HB  SER A  27      -8.780   4.320  -0.918  1.00  0.95           H  
ATOM    429 2HB  SER A  27      -8.988   3.022   0.246  1.00  0.95           H  
ATOM    430  HG  SER A  27      -9.712   5.725   0.499  1.00  0.95           H  
ATOM    431  N   LYS A  28      -7.093   6.672   1.666  1.00  0.96           N  
ATOM    432  CA  LYS A  28      -6.843   8.110   1.564  1.00  0.96           C  
ATOM    433  C   LYS A  28      -5.947   8.601   2.680  1.00  0.96           C  
ATOM    434  O   LYS A  28      -5.943   8.040   3.769  1.00  0.96           O  
ATOM    435  CB  LYS A  28      -8.127   8.923   1.658  1.00  0.96           C  
ATOM    436  CG  LYS A  28      -8.795   8.867   3.040  1.00  0.96           C  
ATOM    437  CD  LYS A  28     -10.041   9.735   3.083  1.00  0.96           C  
ATOM    438  CE  LYS A  28     -10.641   9.798   4.484  1.00  0.96           C  
ATOM    439  NZ  LYS A  28     -11.847  10.675   4.520  1.00  0.96           N  
ATOM    440  H   LYS A  28      -7.197   6.240   2.570  1.00  0.96           H  
ATOM    441  HA  LYS A  28      -6.345   8.315   0.615  1.00  0.96           H  
ATOM    442 1HB  LYS A  28      -7.910   9.971   1.442  1.00  0.96           H  
ATOM    443 2HB  LYS A  28      -8.841   8.573   0.915  1.00  0.96           H  
ATOM    444 1HG  LYS A  28      -9.063   7.837   3.278  1.00  0.96           H  
ATOM    445 2HG  LYS A  28      -8.089   9.226   3.794  1.00  0.96           H  
ATOM    446 1HD  LYS A  28      -9.778  10.748   2.769  1.00  0.96           H  
ATOM    447 2HD  LYS A  28     -10.786   9.341   2.393  1.00  0.96           H  
ATOM    448 1HE  LYS A  28     -10.923   8.794   4.800  1.00  0.96           H  
ATOM    449 2HE  LYS A  28      -9.895  10.192   5.181  1.00  0.96           H  
ATOM    450 1HZ  LYS A  28     -12.220  10.698   5.459  1.00  0.96           H  
ATOM    451 2HZ  LYS A  28     -11.583  11.613   4.241  1.00  0.96           H  
ATOM    452 3HZ  LYS A  28     -12.547  10.318   3.887  1.00  0.96           H  
ATOM    453  N   SER A  29      -5.238   9.692   2.425  1.00  0.95           N  
ATOM    454  CA  SER A  29      -4.454  10.342   3.464  1.00  0.95           C  
ATOM    455  C   SER A  29      -5.362  10.888   4.566  1.00  0.95           C  
ATOM    456  O   SER A  29      -6.445  11.400   4.277  1.00  0.95           O  
ATOM    457  CB  SER A  29      -3.617  11.454   2.879  1.00  0.95           C  
ATOM    458  OG  SER A  29      -2.919  12.137   3.879  1.00  0.95           O  
ATOM    459  H   SER A  29      -5.263  10.094   1.499  1.00  0.95           H  
ATOM    460  HA  SER A  29      -3.788   9.606   3.898  1.00  0.95           H  
ATOM    461 1HB  SER A  29      -2.912  11.041   2.158  1.00  0.95           H  
ATOM    462 2HB  SER A  29      -4.263  12.149   2.347  1.00  0.95           H  
ATOM    463  HG  SER A  29      -3.578  12.368   4.546  1.00  0.95           H  
ATOM    464  N   VAL A  30      -4.896  10.792   5.807  1.00  0.90           N  
ATOM    465  CA  VAL A  30      -5.592  11.278   7.003  1.00  0.90           C  
ATOM    466  C   VAL A  30      -4.849  12.355   7.777  1.00  0.90           C  
ATOM    467  O   VAL A  30      -3.640  12.264   7.988  1.00  0.90           O  
ATOM    468  CB  VAL A  30      -5.946  10.089   7.916  1.00  0.90           C  
ATOM    469  CG1 VAL A  30      -6.426  10.565   9.227  1.00  0.90           C  
ATOM    470  CG2 VAL A  30      -7.119   9.328   7.252  1.00  0.90           C  
ATOM    471  H   VAL A  30      -3.998  10.343   5.933  1.00  0.90           H  
ATOM    472  HA  VAL A  30      -6.540  11.712   6.677  1.00  0.90           H  
ATOM    473  HB  VAL A  30      -5.087   9.452   8.063  1.00  0.90           H  
ATOM    474 1HG1 VAL A  30      -6.716   9.735   9.850  1.00  0.90           H  
ATOM    475 2HG1 VAL A  30      -5.639  11.121   9.720  1.00  0.90           H  
ATOM    476 3HG1 VAL A  30      -7.254  11.199   9.073  1.00  0.90           H  
ATOM    477 1HG2 VAL A  30      -7.412   8.502   7.867  1.00  0.90           H  
ATOM    478 2HG2 VAL A  30      -7.962  10.013   7.147  1.00  0.90           H  
ATOM    479 3HG2 VAL A  30      -6.846   8.961   6.270  1.00  0.90           H  
ATOM    480  N   GLU A  31      -5.592  13.401   8.159  1.00  0.84           N  
ATOM    481  CA  GLU A  31      -5.051  14.525   8.912  1.00  0.84           C  
ATOM    482  C   GLU A  31      -5.427  14.460  10.393  1.00  0.84           C  
ATOM    483  O   GLU A  31      -4.709  14.992  11.243  1.00  0.84           O  
ATOM    484  CB  GLU A  31      -5.522  15.847   8.305  1.00  0.84           C  
ATOM    485  CG  GLU A  31      -5.040  16.090   6.866  1.00  0.84           C  
ATOM    486  CD  GLU A  31      -5.499  17.420   6.285  1.00  0.84           C  
ATOM    487  OE1 GLU A  31      -6.268  18.099   6.923  1.00  0.84           O  
ATOM    488  OE2 GLU A  31      -5.072  17.747   5.201  1.00  0.84           O  
ATOM    489  H   GLU A  31      -6.595  13.401   7.948  1.00  0.84           H  
ATOM    490  HA  GLU A  31      -3.964  14.490   8.845  1.00  0.84           H  
ATOM    491 1HB  GLU A  31      -6.615  15.868   8.300  1.00  0.84           H  
ATOM    492 2HB  GLU A  31      -5.180  16.675   8.923  1.00  0.84           H  
ATOM    493 1HG  GLU A  31      -3.951  16.055   6.850  1.00  0.84           H  
ATOM    494 2HG  GLU A  31      -5.409  15.279   6.236  1.00  0.84           H  
ATOM    495  N   THR A  32      -6.534  13.787  10.705  1.00  0.77           N  
ATOM    496  CA  THR A  32      -7.007  13.706  12.086  1.00  0.77           C  
ATOM    497  C   THR A  32      -7.526  12.355  12.498  1.00  0.77           C  
ATOM    498  O   THR A  32      -8.045  11.574  11.712  1.00  0.77           O  
ATOM    499  CB  THR A  32      -8.101  14.731  12.407  1.00  0.77           C  
ATOM    500  OG1 THR A  32      -8.495  14.569  13.799  1.00  0.77           O  
ATOM    501  CG2 THR A  32      -9.267  14.541  11.540  1.00  0.77           C  
ATOM    502  H   THR A  32      -7.101  13.382   9.950  1.00  0.77           H  
ATOM    503  HA  THR A  32      -6.161  13.928  12.735  1.00  0.77           H  
ATOM    504  HB  THR A  32      -7.702  15.736  12.266  1.00  0.77           H  
ATOM    505  HG1 THR A  32      -9.000  15.344  14.076  1.00  0.77           H  
ATOM    506 1HG2 THR A  32     -10.035  15.272  11.783  1.00  0.77           H  
ATOM    507 2HG2 THR A  32      -8.961  14.666  10.504  1.00  0.77           H  
ATOM    508 3HG2 THR A  32      -9.652  13.546  11.687  1.00  0.77           H  
ATOM    509  N   ALA A  33      -7.421  12.101  13.790  1.00  0.72           N  
ATOM    510  CA  ALA A  33      -7.883  10.864  14.398  1.00  0.72           C  
ATOM    511  C   ALA A  33      -9.360  10.658  14.121  1.00  0.72           C  
ATOM    512  O   ALA A  33      -9.817   9.525  13.967  1.00  0.72           O  
ATOM    513  CB  ALA A  33      -7.620  10.897  15.888  1.00  0.72           C  
ATOM    514  H   ALA A  33      -7.007  12.812  14.377  1.00  0.72           H  
ATOM    515  HA  ALA A  33      -7.341  10.032  13.954  1.00  0.72           H  
ATOM    516 1HB  ALA A  33      -7.955   9.973  16.333  1.00  0.72           H  
ATOM    517 2HB  ALA A  33      -6.559  11.022  16.079  1.00  0.72           H  
ATOM    518 3HB  ALA A  33      -8.165  11.726  16.338  1.00  0.72           H  
ATOM    519  N   SER A  34     -10.103  11.767  14.011  1.00  0.69           N  
ATOM    520  CA  SER A  34     -11.545  11.708  13.762  1.00  0.69           C  
ATOM    521  C   SER A  34     -11.895  11.076  12.406  1.00  0.69           C  
ATOM    522  O   SER A  34     -13.037  10.674  12.184  1.00  0.69           O  
ATOM    523  CB  SER A  34     -12.162  13.091  13.847  1.00  0.69           C  
ATOM    524  OG  SER A  34     -12.099  13.602  15.156  1.00  0.69           O  
ATOM    525  H   SER A  34      -9.639  12.678  14.092  1.00  0.69           H  
ATOM    526  HA  SER A  34     -11.992  11.090  14.541  1.00  0.69           H  
ATOM    527 1HB  SER A  34     -11.643  13.759  13.169  1.00  0.69           H  
ATOM    528 2HB  SER A  34     -13.200  13.043  13.522  1.00  0.69           H  
ATOM    529  HG  SER A  34     -12.485  14.483  15.115  1.00  0.69           H  
ATOM    530  N   GLU A  35     -10.927  11.031  11.486  1.00  0.67           N  
ATOM    531  CA  GLU A  35     -11.108  10.454  10.165  1.00  0.67           C  
ATOM    532  C   GLU A  35     -10.746   8.971  10.108  1.00  0.67           C  
ATOM    533  O   GLU A  35     -10.919   8.334   9.065  1.00  0.67           O  
ATOM    534  CB  GLU A  35     -10.254  11.200   9.154  1.00  0.67           C  
ATOM    535  CG  GLU A  35     -10.643  12.613   8.848  1.00  0.67           C  
ATOM    536  CD  GLU A  35      -9.580  13.338   8.014  1.00  0.67           C  
ATOM    537  OE1 GLU A  35      -8.386  13.256   8.343  1.00  0.67           O  
ATOM    538  OE2 GLU A  35      -9.955  13.954   7.046  1.00  0.67           O  
ATOM    539  H   GLU A  35      -9.996  11.364  11.722  1.00  0.67           H  
ATOM    540  HA  GLU A  35     -12.156  10.558   9.888  1.00  0.67           H  
ATOM    541 1HB  GLU A  35      -9.284  11.249   9.552  1.00  0.67           H  
ATOM    542 2HB  GLU A  35     -10.204  10.639   8.222  1.00  0.67           H  
ATOM    543 1HG  GLU A  35     -11.569  12.591   8.276  1.00  0.67           H  
ATOM    544 2HG  GLU A  35     -10.843  13.142   9.759  1.00  0.67           H  
ATOM    545  N   LEU A  36     -10.227   8.408  11.201  1.00  0.66           N  
ATOM    546  CA  LEU A  36      -9.876   7.003  11.147  1.00  0.66           C  
ATOM    547  C   LEU A  36     -11.064   6.159  11.587  1.00  0.66           C  
ATOM    548  O   LEU A  36     -11.802   6.559  12.486  1.00  0.66           O  
ATOM    549  CB  LEU A  36      -8.667   6.673  12.035  1.00  0.66           C  
ATOM    550  CG  LEU A  36      -7.357   7.316  11.661  1.00  0.66           C  
ATOM    551  CD1 LEU A  36      -6.346   6.928  12.638  1.00  0.66           C  
ATOM    552  CD2 LEU A  36      -6.951   6.857  10.314  1.00  0.66           C  
ATOM    553  H   LEU A  36     -10.099   8.933  12.066  1.00  0.66           H  
ATOM    554  HA  LEU A  36      -9.604   6.789  10.122  1.00  0.66           H  
ATOM    555 1HB  LEU A  36      -8.901   7.003  13.050  1.00  0.66           H  
ATOM    556 2HB  LEU A  36      -8.524   5.598  12.058  1.00  0.66           H  
ATOM    557  HG  LEU A  36      -7.460   8.404  11.672  1.00  0.66           H  
ATOM    558 1HD1 LEU A  36      -5.397   7.378  12.365  1.00  0.66           H  
ATOM    559 2HD1 LEU A  36      -6.656   7.268  13.599  1.00  0.66           H  
ATOM    560 3HD1 LEU A  36      -6.249   5.851  12.652  1.00  0.66           H  
ATOM    561 1HD2 LEU A  36      -6.000   7.314  10.035  1.00  0.66           H  
ATOM    562 2HD2 LEU A  36      -6.846   5.770  10.315  1.00  0.66           H  
ATOM    563 3HD2 LEU A  36      -7.721   7.149   9.615  1.00  0.66           H  
ATOM    564  N   PRO A  37     -11.271   4.982  10.987  1.00  0.66           N  
ATOM    565  CA  PRO A  37     -12.290   4.028  11.359  1.00  0.66           C  
ATOM    566  C   PRO A  37     -11.987   3.399  12.702  1.00  0.66           C  
ATOM    567  O   PRO A  37     -10.824   3.328  13.110  1.00  0.66           O  
ATOM    568  CB  PRO A  37     -12.237   3.018  10.212  1.00  0.66           C  
ATOM    569  CG  PRO A  37     -10.838   3.137   9.650  1.00  0.66           C  
ATOM    570  CD  PRO A  37     -10.459   4.577   9.818  1.00  0.66           C  
ATOM    571  HA  PRO A  37     -13.264   4.539  11.387  1.00  0.66           H  
ATOM    572 1HB  PRO A  37     -12.441   2.004  10.610  1.00  0.66           H  
ATOM    573 2HB  PRO A  37     -13.022   3.237   9.476  1.00  0.66           H  
ATOM    574 1HG  PRO A  37     -10.172   2.498  10.196  1.00  0.66           H  
ATOM    575 2HG  PRO A  37     -10.811   2.802   8.602  1.00  0.66           H  
ATOM    576 1HD  PRO A  37      -9.385   4.609  10.036  1.00  0.66           H  
ATOM    577 2HD  PRO A  37     -10.733   5.167   8.923  1.00  0.66           H  
ATOM    578  N   GLU A  38     -13.036   2.938  13.371  1.00  0.67           N  
ATOM    579  CA  GLU A  38     -12.907   2.196  14.619  1.00  0.67           C  
ATOM    580  C   GLU A  38     -12.690   0.736  14.260  1.00  0.67           C  
ATOM    581  O   GLU A  38     -13.241   0.265  13.261  1.00  0.67           O  
ATOM    582  CB  GLU A  38     -14.175   2.355  15.466  1.00  0.67           C  
ATOM    583  CG  GLU A  38     -14.453   3.785  15.916  1.00  0.67           C  
ATOM    584  CD  GLU A  38     -15.728   3.934  16.719  1.00  0.67           C  
ATOM    585  OE1 GLU A  38     -16.383   2.947  16.953  1.00  0.67           O  
ATOM    586  OE2 GLU A  38     -16.068   5.061  17.057  1.00  0.67           O  
ATOM    587  H   GLU A  38     -13.959   3.076  12.985  1.00  0.67           H  
ATOM    588  HA  GLU A  38     -12.038   2.555  15.175  1.00  0.67           H  
ATOM    589 1HB  GLU A  38     -15.038   1.999  14.905  1.00  0.67           H  
ATOM    590 2HB  GLU A  38     -14.086   1.737  16.362  1.00  0.67           H  
ATOM    591 1HG  GLU A  38     -13.616   4.108  16.528  1.00  0.67           H  
ATOM    592 2HG  GLU A  38     -14.496   4.430  15.040  1.00  0.67           H  
ATOM    593  N   TRP A  39     -11.926   0.012  15.072  1.00  0.68           N  
ATOM    594  CA  TRP A  39     -11.696  -1.404  14.781  1.00  0.68           C  
ATOM    595  C   TRP A  39     -11.965  -2.292  15.981  1.00  0.68           C  
ATOM    596  O   TRP A  39     -11.798  -1.870  17.118  1.00  0.68           O  
ATOM    597  CB  TRP A  39     -10.265  -1.639  14.336  1.00  0.68           C  
ATOM    598  CG  TRP A  39      -9.852  -0.869  13.113  1.00  0.68           C  
ATOM    599  CD1 TRP A  39      -9.269   0.349  13.097  1.00  0.68           C  
ATOM    600  CD2 TRP A  39     -10.024  -1.241  11.727  1.00  0.68           C  
ATOM    601  NE1 TRP A  39      -9.041   0.747  11.813  1.00  0.68           N  
ATOM    602  CE2 TRP A  39      -9.502  -0.200  10.963  1.00  0.68           C  
ATOM    603  CE3 TRP A  39     -10.569  -2.352  11.085  1.00  0.68           C  
ATOM    604  CZ2 TRP A  39      -9.500  -0.233   9.576  1.00  0.68           C  
ATOM    605  CZ3 TRP A  39     -10.572  -2.385   9.695  1.00  0.68           C  
ATOM    606  CH2 TRP A  39     -10.048  -1.350   8.961  1.00  0.68           C  
ATOM    607  H   TRP A  39     -11.498   0.464  15.884  1.00  0.68           H  
ATOM    608  HA  TRP A  39     -12.367  -1.709  13.979  1.00  0.68           H  
ATOM    609 1HB  TRP A  39      -9.641  -1.351  15.152  1.00  0.68           H  
ATOM    610 2HB  TRP A  39     -10.101  -2.703  14.155  1.00  0.68           H  
ATOM    611  HD1 TRP A  39      -9.005   0.926  13.982  1.00  0.68           H  
ATOM    612  HE1 TRP A  39      -8.593   1.620  11.554  1.00  0.68           H  
ATOM    613  HE3 TRP A  39     -10.987  -3.176  11.664  1.00  0.68           H  
ATOM    614  HZ2 TRP A  39      -9.086   0.581   8.977  1.00  0.68           H  
ATOM    615  HZ3 TRP A  39     -11.002  -3.256   9.199  1.00  0.68           H  
ATOM    616  HH2 TRP A  39     -10.063  -1.407   7.872  1.00  0.68           H  
ATOM    617  N   THR A  40     -12.336  -3.539  15.736  1.00  0.70           N  
ATOM    618  CA  THR A  40     -12.561  -4.478  16.831  1.00  0.70           C  
ATOM    619  C   THR A  40     -11.462  -5.550  16.849  1.00  0.70           C  
ATOM    620  O   THR A  40     -11.089  -6.066  15.792  1.00  0.70           O  
ATOM    621  CB  THR A  40     -13.952  -5.119  16.723  1.00  0.70           C  
ATOM    622  OG1 THR A  40     -14.952  -4.091  16.749  1.00  0.70           O  
ATOM    623  CG2 THR A  40     -14.192  -6.037  17.908  1.00  0.70           C  
ATOM    624  H   THR A  40     -12.470  -3.845  14.782  1.00  0.70           H  
ATOM    625  HA  THR A  40     -12.517  -3.936  17.766  1.00  0.70           H  
ATOM    626  HB  THR A  40     -14.032  -5.685  15.797  1.00  0.70           H  
ATOM    627  HG1 THR A  40     -15.818  -4.497  16.838  1.00  0.70           H  
ATOM    628 1HG2 THR A  40     -15.189  -6.475  17.832  1.00  0.70           H  
ATOM    629 2HG2 THR A  40     -13.455  -6.836  17.924  1.00  0.70           H  
ATOM    630 3HG2 THR A  40     -14.118  -5.460  18.833  1.00  0.70           H  
ATOM    631  N   PHE A  41     -10.931  -5.872  18.038  1.00  0.72           N  
ATOM    632  CA  PHE A  41      -9.855  -6.859  18.134  1.00  0.72           C  
ATOM    633  C   PHE A  41      -9.961  -7.768  19.367  1.00  0.72           C  
ATOM    634  O   PHE A  41     -10.684  -7.492  20.332  1.00  0.72           O  
ATOM    635  CB  PHE A  41      -8.491  -6.136  18.160  1.00  0.72           C  
ATOM    636  CG  PHE A  41      -8.174  -5.326  19.434  1.00  0.72           C  
ATOM    637  CD1 PHE A  41      -7.421  -5.906  20.448  1.00  0.72           C  
ATOM    638  CD2 PHE A  41      -8.621  -4.020  19.629  1.00  0.72           C  
ATOM    639  CE1 PHE A  41      -7.117  -5.210  21.594  1.00  0.72           C  
ATOM    640  CE2 PHE A  41      -8.302  -3.345  20.802  1.00  0.72           C  
ATOM    641  CZ  PHE A  41      -7.554  -3.943  21.763  1.00  0.72           C  
ATOM    642  H   PHE A  41     -11.270  -5.389  18.865  1.00  0.72           H  
ATOM    643  HA  PHE A  41      -9.895  -7.492  17.247  1.00  0.72           H  
ATOM    644 1HB  PHE A  41      -7.699  -6.870  18.030  1.00  0.72           H  
ATOM    645 2HB  PHE A  41      -8.436  -5.455  17.310  1.00  0.72           H  
ATOM    646  HD1 PHE A  41      -7.060  -6.928  20.322  1.00  0.72           H  
ATOM    647  HD2 PHE A  41      -9.227  -3.533  18.861  1.00  0.72           H  
ATOM    648  HE1 PHE A  41      -6.518  -5.674  22.369  1.00  0.72           H  
ATOM    649  HE2 PHE A  41      -8.651  -2.338  20.971  1.00  0.72           H  
ATOM    650  HZ  PHE A  41      -7.307  -3.412  22.667  1.00  0.72           H  
ATOM    651  N   ASP A  42      -9.207  -8.870  19.353  1.00  0.75           N  
ATOM    652  CA  ASP A  42      -9.246  -9.795  20.483  1.00  0.75           C  
ATOM    653  C   ASP A  42      -8.397  -9.305  21.629  1.00  0.75           C  
ATOM    654  O   ASP A  42      -7.194  -9.587  21.732  1.00  0.75           O  
ATOM    655  CB  ASP A  42      -8.783 -11.189  20.070  1.00  0.75           C  
ATOM    656  CG  ASP A  42      -8.846 -12.241  21.209  1.00  0.75           C  
ATOM    657  OD1 ASP A  42      -8.940 -11.881  22.390  1.00  0.75           O  
ATOM    658  OD2 ASP A  42      -8.792 -13.404  20.884  1.00  0.75           O  
ATOM    659  H   ASP A  42      -8.621  -9.072  18.556  1.00  0.75           H  
ATOM    660  HA  ASP A  42     -10.278  -9.868  20.831  1.00  0.75           H  
ATOM    661 1HB  ASP A  42      -9.400 -11.542  19.242  1.00  0.75           H  
ATOM    662 2HB  ASP A  42      -7.756 -11.134  19.710  1.00  0.75           H  
ATOM    663  N   GLY A  43      -9.065  -8.612  22.531  1.00  0.78           N  
ATOM    664  CA  GLY A  43      -8.412  -7.953  23.638  1.00  0.78           C  
ATOM    665  C   GLY A  43      -7.996  -8.895  24.748  1.00  0.78           C  
ATOM    666  O   GLY A  43      -7.336  -8.464  25.705  1.00  0.78           O  
ATOM    667  H   GLY A  43     -10.072  -8.496  22.371  1.00  0.78           H  
ATOM    668 1HA  GLY A  43      -7.532  -7.441  23.268  1.00  0.78           H  
ATOM    669 2HA  GLY A  43      -9.065  -7.193  24.036  1.00  0.78           H  
ATOM    670  N   SER A  44      -8.320 -10.194  24.653  1.00  0.81           N  
ATOM    671  CA  SER A  44      -7.884 -11.066  25.740  1.00  0.81           C  
ATOM    672  C   SER A  44      -6.374 -11.213  25.645  1.00  0.81           C  
ATOM    673  O   SER A  44      -5.685 -11.388  26.650  1.00  0.81           O  
ATOM    674  CB  SER A  44      -8.546 -12.443  25.680  1.00  0.81           C  
ATOM    675  OG  SER A  44      -8.076 -13.207  24.605  1.00  0.81           O  
ATOM    676  H   SER A  44      -8.810 -10.584  23.832  1.00  0.81           H  
ATOM    677  HA  SER A  44      -8.127 -10.603  26.696  1.00  0.81           H  
ATOM    678 1HB  SER A  44      -8.357 -12.972  26.612  1.00  0.81           H  
ATOM    679 2HB  SER A  44      -9.626 -12.323  25.587  1.00  0.81           H  
ATOM    680  HG  SER A  44      -8.425 -12.778  23.787  1.00  0.81           H  
ATOM    681  N   SER A  45      -5.835 -10.976  24.443  1.00  0.85           N  
ATOM    682  CA  SER A  45      -4.416 -11.125  24.175  1.00  0.85           C  
ATOM    683  C   SER A  45      -3.611  -9.950  24.714  1.00  0.85           C  
ATOM    684  O   SER A  45      -2.380  -9.957  24.666  1.00  0.85           O  
ATOM    685  CB  SER A  45      -4.182 -11.302  22.679  1.00  0.85           C  
ATOM    686  OG  SER A  45      -4.504 -10.140  21.955  1.00  0.85           O  
ATOM    687  H   SER A  45      -6.441 -10.736  23.653  1.00  0.85           H  
ATOM    688  HA  SER A  45      -4.070 -12.028  24.679  1.00  0.85           H  
ATOM    689 1HB  SER A  45      -3.139 -11.556  22.510  1.00  0.85           H  
ATOM    690 2HB  SER A  45      -4.786 -12.133  22.315  1.00  0.85           H  
ATOM    691  HG  SER A  45      -5.490 -10.075  21.944  1.00  0.85           H  
ATOM    692  N   THR A  46      -4.313  -8.921  25.194  1.00  0.91           N  
ATOM    693  CA  THR A  46      -3.683  -7.723  25.690  1.00  0.91           C  
ATOM    694  C   THR A  46      -3.966  -7.509  27.173  1.00  0.91           C  
ATOM    695  O   THR A  46      -3.567  -6.481  27.736  1.00  0.91           O  
ATOM    696  CB  THR A  46      -4.168  -6.522  24.884  1.00  0.91           C  
ATOM    697  OG1 THR A  46      -5.567  -6.384  25.030  1.00  0.91           O  
ATOM    698  CG2 THR A  46      -3.865  -6.746  23.425  1.00  0.91           C  
ATOM    699  H   THR A  46      -5.327  -8.964  25.227  1.00  0.91           H  
ATOM    700  HA  THR A  46      -2.607  -7.819  25.562  1.00  0.91           H  
ATOM    701  HB  THR A  46      -3.677  -5.619  25.231  1.00  0.91           H  
ATOM    702  HG1 THR A  46      -5.971  -7.258  25.215  1.00  0.91           H  
ATOM    703 1HG2 THR A  46      -4.208  -5.911  22.852  1.00  0.91           H  
ATOM    704 2HG2 THR A  46      -2.797  -6.864  23.289  1.00  0.91           H  
ATOM    705 3HG2 THR A  46      -4.373  -7.645  23.081  1.00  0.91           H  
ATOM    706  N   GLY A  47      -4.690  -8.461  27.793  1.00  0.99           N  
ATOM    707  CA  GLY A  47      -5.073  -8.348  29.199  1.00  0.99           C  
ATOM    708  C   GLY A  47      -6.292  -7.447  29.449  1.00  0.99           C  
ATOM    709  O   GLY A  47      -6.500  -6.993  30.574  1.00  0.99           O  
ATOM    710  H   GLY A  47      -4.964  -9.309  27.293  1.00  0.99           H  
ATOM    711 1HA  GLY A  47      -5.289  -9.347  29.581  1.00  0.99           H  
ATOM    712 2HA  GLY A  47      -4.226  -7.974  29.771  1.00  0.99           H  
ATOM    713  N   LEU A  48      -7.061  -7.149  28.404  1.00  1.12           N  
ATOM    714  CA  LEU A  48      -8.233  -6.283  28.507  1.00  1.12           C  
ATOM    715  C   LEU A  48      -9.530  -7.019  28.716  1.00  1.12           C  
ATOM    716  O   LEU A  48     -10.374  -6.619  29.519  1.00  1.12           O  
ATOM    717  CB  LEU A  48      -8.386  -5.510  27.214  1.00  1.12           C  
ATOM    718  CG  LEU A  48      -7.348  -4.560  26.915  1.00  1.12           C  
ATOM    719  CD1 LEU A  48      -7.552  -4.032  25.533  1.00  1.12           C  
ATOM    720  CD2 LEU A  48      -7.469  -3.475  27.922  1.00  1.12           C  
ATOM    721  H   LEU A  48      -6.856  -7.557  27.498  1.00  1.12           H  
ATOM    722  HA  LEU A  48      -8.080  -5.597  29.339  1.00  1.12           H  
ATOM    723 1HB  LEU A  48      -8.408  -6.219  26.398  1.00  1.12           H  
ATOM    724 2HB  LEU A  48      -9.320  -5.000  27.232  1.00  1.12           H  
ATOM    725  HG  LEU A  48      -6.367  -5.028  26.976  1.00  1.12           H  
ATOM    726 1HD1 LEU A  48      -6.785  -3.316  25.293  1.00  1.12           H  
ATOM    727 2HD1 LEU A  48      -7.509  -4.847  24.818  1.00  1.12           H  
ATOM    728 3HD1 LEU A  48      -8.515  -3.567  25.493  1.00  1.12           H  
ATOM    729 1HD2 LEU A  48      -6.751  -2.725  27.750  1.00  1.12           H  
ATOM    730 2HD2 LEU A  48      -8.445  -3.027  27.867  1.00  1.12           H  
ATOM    731 3HD2 LEU A  48      -7.324  -3.899  28.914  1.00  1.12           H  
ATOM    732  N   ALA A  49      -9.710  -8.068  27.941  1.00  1.28           N  
ATOM    733  CA  ALA A  49     -10.957  -8.816  27.976  1.00  1.28           C  
ATOM    734  C   ALA A  49     -10.988  -9.824  29.110  1.00  1.28           C  
ATOM    735  O   ALA A  49      -9.947 -10.258  29.607  1.00  1.28           O  
ATOM    736  CB  ALA A  49     -11.194  -9.514  26.676  1.00  1.28           C  
ATOM    737  H   ALA A  49      -8.960  -8.332  27.306  1.00  1.28           H  
ATOM    738  HA  ALA A  49     -11.772  -8.111  28.140  1.00  1.28           H  
ATOM    739 1HB  ALA A  49     -12.118 -10.033  26.754  1.00  1.28           H  
ATOM    740 2HB  ALA A  49     -11.231  -8.796  25.855  1.00  1.28           H  
ATOM    741 3HB  ALA A  49     -10.423 -10.216  26.501  1.00  1.28           H  
ATOM    742  N   SER A  50     -12.196 -10.232  29.480  1.00  1.45           N  
ATOM    743  CA  SER A  50     -12.391 -11.252  30.501  1.00  1.45           C  
ATOM    744  C   SER A  50     -13.627 -12.088  30.193  1.00  1.45           C  
ATOM    745  O   SER A  50     -14.514 -11.649  29.456  1.00  1.45           O  
ATOM    746  CB  SER A  50     -12.534 -10.598  31.857  1.00  1.45           C  
ATOM    747  OG  SER A  50     -13.698  -9.814  31.915  1.00  1.45           O  
ATOM    748  H   SER A  50     -13.005  -9.825  29.031  1.00  1.45           H  
ATOM    749  HA  SER A  50     -11.522 -11.911  30.510  1.00  1.45           H  
ATOM    750 1HB  SER A  50     -12.569 -11.364  32.630  1.00  1.45           H  
ATOM    751 2HB  SER A  50     -11.660  -9.975  32.052  1.00  1.45           H  
ATOM    752  HG  SER A  50     -14.435 -10.417  31.780  1.00  1.45           H  
ATOM    753  N   GLY A  51     -13.707 -13.270  30.798  1.00  1.57           N  
ATOM    754  CA  GLY A  51     -14.845 -14.152  30.579  1.00  1.57           C  
ATOM    755  C   GLY A  51     -14.904 -14.491  29.101  1.00  1.57           C  
ATOM    756  O   GLY A  51     -13.903 -14.903  28.519  1.00  1.57           O  
ATOM    757  H   GLY A  51     -12.953 -13.572  31.400  1.00  1.57           H  
ATOM    758 1HA  GLY A  51     -14.735 -15.062  31.169  1.00  1.57           H  
ATOM    759 2HA  GLY A  51     -15.766 -13.659  30.891  1.00  1.57           H  
ATOM    760  N   GLU A  52     -16.072 -14.316  28.496  1.00  1.57           N  
ATOM    761  CA  GLU A  52     -16.238 -14.586  27.073  1.00  1.57           C  
ATOM    762  C   GLU A  52     -16.237 -13.291  26.253  1.00  1.57           C  
ATOM    763  O   GLU A  52     -16.377 -13.313  25.026  1.00  1.57           O  
ATOM    764  CB  GLU A  52     -17.528 -15.372  26.828  1.00  1.57           C  
ATOM    765  CG  GLU A  52     -17.548 -16.763  27.470  1.00  1.57           C  
ATOM    766  CD  GLU A  52     -18.831 -17.532  27.208  1.00  1.57           C  
ATOM    767  OE1 GLU A  52     -19.710 -16.996  26.576  1.00  1.57           O  
ATOM    768  OE2 GLU A  52     -18.922 -18.657  27.643  1.00  1.57           O  
ATOM    769  H   GLU A  52     -16.862 -13.975  29.027  1.00  1.57           H  
ATOM    770  HA  GLU A  52     -15.397 -15.194  26.736  1.00  1.57           H  
ATOM    771 1HB  GLU A  52     -18.376 -14.807  27.216  1.00  1.57           H  
ATOM    772 2HB  GLU A  52     -17.679 -15.494  25.755  1.00  1.57           H  
ATOM    773 1HG  GLU A  52     -16.707 -17.338  27.081  1.00  1.57           H  
ATOM    774 2HG  GLU A  52     -17.409 -16.654  28.544  1.00  1.57           H  
ATOM    775  N   ASP A  53     -16.066 -12.144  26.913  1.00  1.45           N  
ATOM    776  CA  ASP A  53     -16.151 -10.858  26.219  1.00  1.45           C  
ATOM    777  C   ASP A  53     -14.822 -10.479  25.598  1.00  1.45           C  
ATOM    778  O   ASP A  53     -14.215  -9.477  25.966  1.00  1.45           O  
ATOM    779  CB  ASP A  53     -16.582  -9.765  27.193  1.00  1.45           C  
ATOM    780  CG  ASP A  53     -18.025  -9.935  27.671  1.00  1.45           C  
ATOM    781  OD1 ASP A  53     -18.867 -10.283  26.872  1.00  1.45           O  
ATOM    782  OD2 ASP A  53     -18.269  -9.722  28.834  1.00  1.45           O  
ATOM    783  H   ASP A  53     -15.848 -12.153  27.910  1.00  1.45           H  
ATOM    784  HA  ASP A  53     -16.894 -10.939  25.426  1.00  1.45           H  
ATOM    785 1HB  ASP A  53     -15.923  -9.784  28.065  1.00  1.45           H  
ATOM    786 2HB  ASP A  53     -16.474  -8.790  26.718  1.00  1.45           H  
ATOM    787  N   ASN A  54     -14.406 -11.277  24.627  1.00  1.26           N  
ATOM    788  CA  ASN A  54     -13.097 -11.180  23.987  1.00  1.26           C  
ATOM    789  C   ASN A  54     -12.872  -9.927  23.145  1.00  1.26           C  
ATOM    790  O   ASN A  54     -11.730  -9.496  22.963  1.00  1.26           O  
ATOM    791  CB  ASN A  54     -12.876 -12.412  23.141  1.00  1.26           C  
ATOM    792  CG  ASN A  54     -12.647 -13.637  23.992  1.00  1.26           C  
ATOM    793  OD1 ASN A  54     -12.215 -13.537  25.147  1.00  1.26           O  
ATOM    794  ND2 ASN A  54     -12.940 -14.791  23.446  1.00  1.26           N  
ATOM    795  H   ASN A  54     -15.033 -12.048  24.394  1.00  1.26           H  
ATOM    796  HA  ASN A  54     -12.343 -11.183  24.768  1.00  1.26           H  
ATOM    797 1HB  ASN A  54     -13.741 -12.577  22.498  1.00  1.26           H  
ATOM    798 2HB  ASN A  54     -12.005 -12.259  22.498  1.00  1.26           H  
ATOM    799 1HD2 ASN A  54     -12.813 -15.636  23.967  1.00  1.26           H  
ATOM    800 2HD2 ASN A  54     -13.288 -14.826  22.510  1.00  1.26           H  
ATOM    801  N   GLU A  55     -13.944  -9.382  22.593  1.00  1.05           N  
ATOM    802  CA  GLU A  55     -13.820  -8.259  21.679  1.00  1.05           C  
ATOM    803  C   GLU A  55     -13.713  -6.887  22.338  1.00  1.05           C  
ATOM    804  O   GLU A  55     -14.518  -6.520  23.200  1.00  1.05           O  
ATOM    805  CB  GLU A  55     -14.993  -8.275  20.718  1.00  1.05           C  
ATOM    806  CG  GLU A  55     -15.016  -9.476  19.777  1.00  1.05           C  
ATOM    807  CD  GLU A  55     -16.156  -9.452  18.779  1.00  1.05           C  
ATOM    808  OE1 GLU A  55     -16.929  -8.527  18.798  1.00  1.05           O  
ATOM    809  OE2 GLU A  55     -16.247 -10.369  17.998  1.00  1.05           O  
ATOM    810  H   GLU A  55     -14.853  -9.763  22.807  1.00  1.05           H  
ATOM    811  HA  GLU A  55     -12.913  -8.410  21.096  1.00  1.05           H  
ATOM    812 1HB  GLU A  55     -15.902  -8.287  21.289  1.00  1.05           H  
ATOM    813 2HB  GLU A  55     -14.983  -7.380  20.141  1.00  1.05           H  
ATOM    814 1HG  GLU A  55     -14.072  -9.502  19.231  1.00  1.05           H  
ATOM    815 2HG  GLU A  55     -15.080 -10.385  20.375  1.00  1.05           H  
ATOM    816  N   VAL A  56     -12.727  -6.126  21.871  1.00  0.88           N  
ATOM    817  CA  VAL A  56     -12.444  -4.755  22.285  1.00  0.88           C  
ATOM    818  C   VAL A  56     -12.439  -3.812  21.103  1.00  0.88           C  
ATOM    819  O   VAL A  56     -11.933  -4.151  20.036  1.00  0.88           O  
ATOM    820  CB  VAL A  56     -11.096  -4.660  23.017  1.00  0.88           C  
ATOM    821  CG1 VAL A  56     -10.763  -3.182  23.318  1.00  0.88           C  
ATOM    822  CG2 VAL A  56     -11.182  -5.471  24.318  1.00  0.88           C  
ATOM    823  H   VAL A  56     -12.097  -6.549  21.190  1.00  0.88           H  
ATOM    824  HA  VAL A  56     -13.227  -4.432  22.974  1.00  0.88           H  
ATOM    825  HB  VAL A  56     -10.304  -5.064  22.386  1.00  0.88           H  
ATOM    826 1HG1 VAL A  56      -9.833  -3.124  23.825  1.00  0.88           H  
ATOM    827 2HG1 VAL A  56     -10.688  -2.620  22.397  1.00  0.88           H  
ATOM    828 3HG1 VAL A  56     -11.532  -2.746  23.925  1.00  0.88           H  
ATOM    829 1HG2 VAL A  56     -10.244  -5.406  24.846  1.00  0.88           H  
ATOM    830 2HG2 VAL A  56     -11.978  -5.074  24.942  1.00  0.88           H  
ATOM    831 3HG2 VAL A  56     -11.401  -6.515  24.090  1.00  0.88           H  
ATOM    832  N   VAL A  57     -13.059  -2.653  21.270  1.00  0.77           N  
ATOM    833  CA  VAL A  57     -13.100  -1.660  20.216  1.00  0.77           C  
ATOM    834  C   VAL A  57     -11.989  -0.640  20.423  1.00  0.77           C  
ATOM    835  O   VAL A  57     -11.818  -0.100  21.522  1.00  0.77           O  
ATOM    836  CB  VAL A  57     -14.458  -0.963  20.178  1.00  0.77           C  
ATOM    837  CG1 VAL A  57     -14.453   0.119  19.079  1.00  0.77           C  
ATOM    838  CG2 VAL A  57     -15.542  -2.013  19.968  1.00  0.77           C  
ATOM    839  H   VAL A  57     -13.464  -2.431  22.175  1.00  0.77           H  
ATOM    840  HA  VAL A  57     -12.948  -2.154  19.261  1.00  0.77           H  
ATOM    841  HB  VAL A  57     -14.635  -0.464  21.127  1.00  0.77           H  
ATOM    842 1HG1 VAL A  57     -15.417   0.628  19.053  1.00  0.77           H  
ATOM    843 2HG1 VAL A  57     -13.669   0.850  19.284  1.00  0.77           H  
ATOM    844 3HG1 VAL A  57     -14.264  -0.350  18.108  1.00  0.77           H  
ATOM    845 1HG2 VAL A  57     -16.521  -1.532  19.958  1.00  0.77           H  
ATOM    846 2HG2 VAL A  57     -15.373  -2.525  19.020  1.00  0.77           H  
ATOM    847 3HG2 VAL A  57     -15.502  -2.733  20.786  1.00  0.77           H  
ATOM    848  N   LEU A  58     -11.209  -0.416  19.377  1.00  0.71           N  
ATOM    849  CA  LEU A  58     -10.090   0.494  19.450  1.00  0.71           C  
ATOM    850  C   LEU A  58     -10.428   1.765  18.670  1.00  0.71           C  
ATOM    851  O   LEU A  58     -10.814   1.698  17.493  1.00  0.71           O  
ATOM    852  CB  LEU A  58      -8.851  -0.149  18.840  1.00  0.71           C  
ATOM    853  CG  LEU A  58      -7.606   0.606  19.045  1.00  0.71           C  
ATOM    854  CD1 LEU A  58      -7.322   0.567  20.490  1.00  0.71           C  
ATOM    855  CD2 LEU A  58      -6.514   0.009  18.360  1.00  0.71           C  
ATOM    856  H   LEU A  58     -11.406  -0.900  18.514  1.00  0.71           H  
ATOM    857  HA  LEU A  58      -9.901   0.748  20.488  1.00  0.71           H  
ATOM    858 1HB  LEU A  58      -8.726  -1.114  19.232  1.00  0.71           H  
ATOM    859 2HB  LEU A  58      -9.008  -0.243  17.764  1.00  0.71           H  
ATOM    860  HG  LEU A  58      -7.734   1.619  18.714  1.00  0.71           H  
ATOM    861 1HD1 LEU A  58      -6.433   1.076  20.725  1.00  0.71           H  
ATOM    862 2HD1 LEU A  58      -8.143   1.017  21.019  1.00  0.71           H  
ATOM    863 3HD1 LEU A  58      -7.209  -0.467  20.781  1.00  0.71           H  
ATOM    864 1HD2 LEU A  58      -5.624   0.576  18.585  1.00  0.71           H  
ATOM    865 2HD2 LEU A  58      -6.393  -1.011  18.711  1.00  0.71           H  
ATOM    866 3HD2 LEU A  58      -6.713   0.028  17.303  1.00  0.71           H  
ATOM    867  N   LYS A  59     -10.279   2.923  19.309  1.00  0.68           N  
ATOM    868  CA  LYS A  59     -10.620   4.189  18.663  1.00  0.68           C  
ATOM    869  C   LYS A  59      -9.491   5.202  18.721  1.00  0.68           C  
ATOM    870  O   LYS A  59      -8.970   5.517  19.788  1.00  0.68           O  
ATOM    871  CB  LYS A  59     -11.849   4.791  19.325  1.00  0.68           C  
ATOM    872  CG  LYS A  59     -12.353   6.055  18.676  1.00  0.68           C  
ATOM    873  CD  LYS A  59     -13.674   6.478  19.279  1.00  0.68           C  
ATOM    874  CE  LYS A  59     -14.219   7.719  18.593  1.00  0.68           C  
ATOM    875  NZ  LYS A  59     -14.478   7.460  17.147  1.00  0.68           N  
ATOM    876  H   LYS A  59      -9.962   2.908  20.279  1.00  0.68           H  
ATOM    877  HA  LYS A  59     -10.840   3.997  17.612  1.00  0.68           H  
ATOM    878 1HB  LYS A  59     -12.663   4.060  19.340  1.00  0.68           H  
ATOM    879 2HB  LYS A  59     -11.599   5.032  20.339  1.00  0.68           H  
ATOM    880 1HG  LYS A  59     -11.620   6.855  18.817  1.00  0.68           H  
ATOM    881 2HG  LYS A  59     -12.481   5.894  17.607  1.00  0.68           H  
ATOM    882 1HD  LYS A  59     -14.400   5.667  19.162  1.00  0.68           H  
ATOM    883 2HD  LYS A  59     -13.545   6.682  20.341  1.00  0.68           H  
ATOM    884 1HE  LYS A  59     -15.155   7.999  19.071  1.00  0.68           H  
ATOM    885 2HE  LYS A  59     -13.510   8.542  18.688  1.00  0.68           H  
ATOM    886 1HZ  LYS A  59     -14.860   8.279  16.707  1.00  0.68           H  
ATOM    887 2HZ  LYS A  59     -13.611   7.202  16.690  1.00  0.68           H  
ATOM    888 3HZ  LYS A  59     -15.145   6.671  17.064  1.00  0.68           H  
ATOM    889  N   ALA A  60      -9.091   5.712  17.570  1.00  0.67           N  
ATOM    890  CA  ALA A  60      -7.989   6.664  17.550  1.00  0.67           C  
ATOM    891  C   ALA A  60      -8.317   7.926  18.323  1.00  0.67           C  
ATOM    892  O   ALA A  60      -9.431   8.445  18.235  1.00  0.67           O  
ATOM    893  CB  ALA A  60      -7.628   6.996  16.128  1.00  0.67           C  
ATOM    894  H   ALA A  60      -9.544   5.442  16.706  1.00  0.67           H  
ATOM    895  HA  ALA A  60      -7.137   6.214  18.031  1.00  0.67           H  
ATOM    896 1HB  ALA A  60      -6.782   7.684  16.126  1.00  0.67           H  
ATOM    897 2HB  ALA A  60      -7.356   6.080  15.605  1.00  0.67           H  
ATOM    898 3HB  ALA A  60      -8.480   7.464  15.628  1.00  0.67           H  
ATOM    899  N   ARG A  61      -7.314   8.443  19.031  1.00  0.66           N  
ATOM    900  CA  ARG A  61      -7.417   9.691  19.775  1.00  0.66           C  
ATOM    901  C   ARG A  61      -6.459  10.749  19.200  1.00  0.66           C  
ATOM    902  O   ARG A  61      -6.874  11.878  18.928  1.00  0.66           O  
ATOM    903  CB  ARG A  61      -7.111   9.431  21.253  1.00  0.66           C  
ATOM    904  CG  ARG A  61      -7.143  10.649  22.173  1.00  0.66           C  
ATOM    905  CD  ARG A  61      -8.491  11.250  22.347  1.00  0.66           C  
ATOM    906  NE  ARG A  61      -9.388  10.373  23.065  1.00  0.66           N  
ATOM    907  CZ  ARG A  61     -10.649  10.667  23.415  1.00  0.66           C  
ATOM    908  NH1 ARG A  61     -11.182  11.841  23.145  1.00  0.66           N  
ATOM    909  NH2 ARG A  61     -11.331   9.745  24.039  1.00  0.66           N  
ATOM    910  H   ARG A  61      -6.441   7.930  19.082  1.00  0.66           H  
ATOM    911  HA  ARG A  61      -8.438  10.063  19.693  1.00  0.66           H  
ATOM    912 1HB  ARG A  61      -7.827   8.704  21.649  1.00  0.66           H  
ATOM    913 2HB  ARG A  61      -6.118   8.980  21.339  1.00  0.66           H  
ATOM    914 1HG  ARG A  61      -6.774  10.362  23.146  1.00  0.66           H  
ATOM    915 2HG  ARG A  61      -6.516  11.407  21.769  1.00  0.66           H  
ATOM    916 1HD  ARG A  61      -8.404  12.179  22.907  1.00  0.66           H  
ATOM    917 2HD  ARG A  61      -8.923  11.453  21.369  1.00  0.66           H  
ATOM    918  HE  ARG A  61      -9.066   9.421  23.313  1.00  0.66           H  
ATOM    919 1HH1 ARG A  61     -10.641  12.542  22.667  1.00  0.66           H  
ATOM    920 2HH1 ARG A  61     -12.137  12.036  23.424  1.00  0.66           H  
ATOM    921 1HH2 ARG A  61     -10.854   8.852  24.211  1.00  0.66           H  
ATOM    922 2HH2 ARG A  61     -12.280   9.912  24.347  1.00  0.66           H  
ATOM    923  N   LYS A  62      -5.181  10.376  18.989  1.00  0.66           N  
ATOM    924  CA  LYS A  62      -4.177  11.314  18.432  1.00  0.66           C  
ATOM    925  C   LYS A  62      -3.281  10.691  17.378  1.00  0.66           C  
ATOM    926  O   LYS A  62      -2.858   9.539  17.499  1.00  0.66           O  
ATOM    927  CB  LYS A  62      -3.270  11.928  19.510  1.00  0.66           C  
ATOM    928  CG  LYS A  62      -3.961  12.848  20.508  1.00  0.66           C  
ATOM    929  CD  LYS A  62      -4.458  14.123  19.801  1.00  0.66           C  
ATOM    930  CE  LYS A  62      -5.238  15.048  20.738  1.00  0.66           C  
ATOM    931  NZ  LYS A  62      -4.371  15.666  21.752  1.00  0.66           N  
ATOM    932  H   LYS A  62      -4.908   9.420  19.217  1.00  0.66           H  
ATOM    933  HA  LYS A  62      -4.714  12.129  17.947  1.00  0.66           H  
ATOM    934 1HB  LYS A  62      -2.813  11.120  20.079  1.00  0.66           H  
ATOM    935 2HB  LYS A  62      -2.458  12.485  19.038  1.00  0.66           H  
ATOM    936 1HG  LYS A  62      -4.768  12.352  20.972  1.00  0.66           H  
ATOM    937 2HG  LYS A  62      -3.242  13.129  21.284  1.00  0.66           H  
ATOM    938 1HD  LYS A  62      -3.599  14.668  19.409  1.00  0.66           H  
ATOM    939 2HD  LYS A  62      -5.102  13.847  18.965  1.00  0.66           H  
ATOM    940 1HE  LYS A  62      -5.709  15.832  20.151  1.00  0.66           H  
ATOM    941 2HE  LYS A  62      -6.014  14.469  21.242  1.00  0.66           H  
ATOM    942 1HZ  LYS A  62      -4.890  16.270  22.371  1.00  0.66           H  
ATOM    943 2HZ  LYS A  62      -3.922  14.949  22.337  1.00  0.66           H  
ATOM    944 3HZ  LYS A  62      -3.646  16.216  21.324  1.00  0.66           H  
ATOM    945  N   LEU A  63      -2.961  11.465  16.337  1.00  0.65           N  
ATOM    946  CA  LEU A  63      -2.103  10.933  15.284  1.00  0.65           C  
ATOM    947  C   LEU A  63      -0.745  11.615  15.188  1.00  0.65           C  
ATOM    948  O   LEU A  63      -0.649  12.841  15.284  1.00  0.65           O  
ATOM    949  CB  LEU A  63      -2.783  11.087  13.928  1.00  0.65           C  
ATOM    950  CG  LEU A  63      -4.169  10.549  13.821  1.00  0.65           C  
ATOM    951  CD1 LEU A  63      -4.652  10.735  12.413  1.00  0.65           C  
ATOM    952  CD2 LEU A  63      -4.213   9.171  14.228  1.00  0.65           C  
ATOM    953  H   LEU A  63      -3.319  12.408  16.272  1.00  0.65           H  
ATOM    954  HA  LEU A  63      -1.928   9.877  15.473  1.00  0.65           H  
ATOM    955 1HB  LEU A  63      -2.822  12.147  13.681  1.00  0.65           H  
ATOM    956 2HB  LEU A  63      -2.174  10.595  13.184  1.00  0.65           H  
ATOM    957  HG  LEU A  63      -4.814  11.120  14.471  1.00  0.65           H  
ATOM    958 1HD1 LEU A  63      -5.659  10.360  12.313  1.00  0.65           H  
ATOM    959 2HD1 LEU A  63      -4.620  11.790  12.151  1.00  0.65           H  
ATOM    960 3HD1 LEU A  63      -4.022  10.190  11.751  1.00  0.65           H  
ATOM    961 1HD2 LEU A  63      -5.217   8.840  14.168  1.00  0.65           H  
ATOM    962 2HD2 LEU A  63      -3.584   8.590  13.579  1.00  0.65           H  
ATOM    963 3HD2 LEU A  63      -3.874   9.069  15.237  1.00  0.65           H  
ATOM    964  N   PHE A  64       0.273  10.812  14.897  1.00  0.66           N  
ATOM    965  CA  PHE A  64       1.640  11.252  14.628  1.00  0.66           C  
ATOM    966  C   PHE A  64       2.132  10.643  13.311  1.00  0.66           C  
ATOM    967  O   PHE A  64       1.649   9.598  12.881  1.00  0.66           O  
ATOM    968  CB  PHE A  64       2.558  10.825  15.756  1.00  0.66           C  
ATOM    969  CG  PHE A  64       2.263  11.420  17.110  1.00  0.66           C  
ATOM    970  CD1 PHE A  64       1.319  10.848  17.955  1.00  0.66           C  
ATOM    971  CD2 PHE A  64       2.961  12.529  17.560  1.00  0.66           C  
ATOM    972  CE1 PHE A  64       1.080  11.364  19.202  1.00  0.66           C  
ATOM    973  CE2 PHE A  64       2.716  13.056  18.815  1.00  0.66           C  
ATOM    974  CZ  PHE A  64       1.773  12.466  19.639  1.00  0.66           C  
ATOM    975  H   PHE A  64       0.103   9.808  14.899  1.00  0.66           H  
ATOM    976  HA  PHE A  64       1.660  12.339  14.540  1.00  0.66           H  
ATOM    977 1HB  PHE A  64       2.534   9.749  15.838  1.00  0.66           H  
ATOM    978 2HB  PHE A  64       3.563  11.096  15.489  1.00  0.66           H  
ATOM    979  HD1 PHE A  64       0.755   9.980  17.620  1.00  0.66           H  
ATOM    980  HD2 PHE A  64       3.709  12.987  16.910  1.00  0.66           H  
ATOM    981  HE1 PHE A  64       0.330  10.898  19.849  1.00  0.66           H  
ATOM    982  HE2 PHE A  64       3.267  13.935  19.154  1.00  0.66           H  
ATOM    983  HZ  PHE A  64       1.569  12.870  20.630  1.00  0.66           H  
ATOM    984  N   LYS A  65       3.077  11.282  12.646  1.00  0.68           N  
ATOM    985  CA  LYS A  65       3.626  10.690  11.415  1.00  0.68           C  
ATOM    986  C   LYS A  65       4.598   9.565  11.772  1.00  0.68           C  
ATOM    987  O   LYS A  65       5.322   9.685  12.750  1.00  0.68           O  
ATOM    988  CB  LYS A  65       4.299  11.750  10.538  1.00  0.68           C  
ATOM    989  CG  LYS A  65       4.798  11.239   9.187  1.00  0.68           C  
ATOM    990  CD  LYS A  65       5.386  12.373   8.345  1.00  0.68           C  
ATOM    991  CE  LYS A  65       5.807  11.874   6.958  1.00  0.68           C  
ATOM    992  NZ  LYS A  65       6.883  10.869   7.051  1.00  0.68           N  
ATOM    993  H   LYS A  65       3.466  12.146  13.031  1.00  0.68           H  
ATOM    994  HA  LYS A  65       2.809  10.250  10.841  1.00  0.68           H  
ATOM    995 1HB  LYS A  65       3.596  12.558  10.345  1.00  0.68           H  
ATOM    996 2HB  LYS A  65       5.150  12.181  11.072  1.00  0.68           H  
ATOM    997 1HG  LYS A  65       5.578  10.491   9.346  1.00  0.68           H  
ATOM    998 2HG  LYS A  65       3.976  10.765   8.644  1.00  0.68           H  
ATOM    999 1HD  LYS A  65       4.646  13.165   8.232  1.00  0.68           H  
ATOM   1000 2HD  LYS A  65       6.259  12.785   8.857  1.00  0.68           H  
ATOM   1001 1HE  LYS A  65       4.949  11.421   6.456  1.00  0.68           H  
ATOM   1002 2HE  LYS A  65       6.161  12.716   6.366  1.00  0.68           H  
ATOM   1003 1HZ  LYS A  65       7.169  10.529   6.122  1.00  0.68           H  
ATOM   1004 2HZ  LYS A  65       7.684  11.267   7.502  1.00  0.68           H  
ATOM   1005 3HZ  LYS A  65       6.553  10.078   7.585  1.00  0.68           H  
ATOM   1006  N   ASP A  66       4.584   8.456  11.023  1.00  0.72           N  
ATOM   1007  CA  ASP A  66       5.514   7.346  11.283  1.00  0.72           C  
ATOM   1008  C   ASP A  66       6.879   7.532  10.600  1.00  0.72           C  
ATOM   1009  O   ASP A  66       7.019   7.220   9.414  1.00  0.72           O  
ATOM   1010  CB  ASP A  66       4.917   6.042  10.782  1.00  0.72           C  
ATOM   1011  CG  ASP A  66       5.765   4.817  11.026  1.00  0.72           C  
ATOM   1012  OD1 ASP A  66       6.944   4.932  11.294  1.00  0.72           O  
ATOM   1013  OD2 ASP A  66       5.234   3.758  10.913  1.00  0.72           O  
ATOM   1014  H   ASP A  66       3.930   8.383  10.242  1.00  0.72           H  
ATOM   1015  HA  ASP A  66       5.628   7.271  12.352  1.00  0.72           H  
ATOM   1016 1HB  ASP A  66       3.925   5.889  11.205  1.00  0.72           H  
ATOM   1017 2HB  ASP A  66       4.783   6.131   9.727  1.00  0.72           H  
ATOM   1018  N   PRO A  67       7.946   7.880  11.348  1.00  0.79           N  
ATOM   1019  CA  PRO A  67       9.253   8.236  10.844  1.00  0.79           C  
ATOM   1020  C   PRO A  67      10.049   7.039  10.344  1.00  0.79           C  
ATOM   1021  O   PRO A  67      11.122   7.211   9.766  1.00  0.79           O  
ATOM   1022  CB  PRO A  67       9.923   8.826  12.073  1.00  0.79           C  
ATOM   1023  CG  PRO A  67       9.296   8.099  13.237  1.00  0.79           C  
ATOM   1024  CD  PRO A  67       7.883   7.845  12.837  1.00  0.79           C  
ATOM   1025  HA  PRO A  67       9.145   8.988  10.054  1.00  0.79           H  
ATOM   1026 1HB  PRO A  67      11.011   8.677  12.015  1.00  0.79           H  
ATOM   1027 2HB  PRO A  67       9.749   9.915  12.121  1.00  0.79           H  
ATOM   1028 1HG  PRO A  67       9.857   7.187  13.441  1.00  0.79           H  
ATOM   1029 2HG  PRO A  67       9.353   8.720  14.144  1.00  0.79           H  
ATOM   1030 1HD  PRO A  67       7.587   6.852  13.196  1.00  0.79           H  
ATOM   1031 2HD  PRO A  67       7.282   8.632  13.246  1.00  0.79           H  
ATOM   1032  N   PHE A  68       9.559   5.826  10.594  1.00  0.89           N  
ATOM   1033  CA  PHE A  68      10.323   4.645  10.234  1.00  0.89           C  
ATOM   1034  C   PHE A  68       9.995   4.203   8.830  1.00  0.89           C  
ATOM   1035  O   PHE A  68      10.759   3.459   8.211  1.00  0.89           O  
ATOM   1036  CB  PHE A  68       9.974   3.492  11.164  1.00  0.89           C  
ATOM   1037  CG  PHE A  68      10.332   3.724  12.554  1.00  0.89           C  
ATOM   1038  CD1 PHE A  68       9.439   4.349  13.388  1.00  0.89           C  
ATOM   1039  CD2 PHE A  68      11.532   3.315  13.053  1.00  0.89           C  
ATOM   1040  CE1 PHE A  68       9.746   4.573  14.686  1.00  0.89           C  
ATOM   1041  CE2 PHE A  68      11.837   3.528  14.344  1.00  0.89           C  
ATOM   1042  CZ  PHE A  68      10.950   4.165  15.163  1.00  0.89           C  
ATOM   1043  H   PHE A  68       8.636   5.687  11.024  1.00  0.89           H  
ATOM   1044  HA  PHE A  68      11.386   4.875  10.300  1.00  0.89           H  
ATOM   1045 1HB  PHE A  68       8.894   3.312  11.116  1.00  0.89           H  
ATOM   1046 2HB  PHE A  68      10.471   2.587  10.825  1.00  0.89           H  
ATOM   1047  HD1 PHE A  68       8.478   4.664  12.989  1.00  0.89           H  
ATOM   1048  HD2 PHE A  68      12.237   2.814  12.407  1.00  0.89           H  
ATOM   1049  HE1 PHE A  68       9.033   5.065  15.327  1.00  0.89           H  
ATOM   1050  HE2 PHE A  68      12.778   3.185  14.725  1.00  0.89           H  
ATOM   1051  HZ  PHE A  68      11.203   4.327  16.194  1.00  0.89           H  
ATOM   1052  N   LEU A  69       8.839   4.624   8.334  1.00  0.98           N  
ATOM   1053  CA  LEU A  69       8.419   4.169   7.025  1.00  0.98           C  
ATOM   1054  C   LEU A  69       8.561   5.261   5.957  1.00  0.98           C  
ATOM   1055  O   LEU A  69       8.236   5.059   4.783  1.00  0.98           O  
ATOM   1056  CB  LEU A  69       7.012   3.608   7.134  1.00  0.98           C  
ATOM   1057  CG  LEU A  69       6.859   2.415   8.094  1.00  0.98           C  
ATOM   1058  CD1 LEU A  69       5.398   1.994   8.166  1.00  0.98           C  
ATOM   1059  CD2 LEU A  69       7.732   1.278   7.618  1.00  0.98           C  
ATOM   1060  H   LEU A  69       8.247   5.270   8.868  1.00  0.98           H  
ATOM   1061  HA  LEU A  69       9.063   3.344   6.729  1.00  0.98           H  
ATOM   1062 1HB  LEU A  69       6.361   4.398   7.489  1.00  0.98           H  
ATOM   1063 2HB  LEU A  69       6.695   3.278   6.156  1.00  0.98           H  
ATOM   1064  HG  LEU A  69       7.163   2.717   9.102  1.00  0.98           H  
ATOM   1065 1HD1 LEU A  69       5.293   1.161   8.863  1.00  0.98           H  
ATOM   1066 2HD1 LEU A  69       4.803   2.828   8.522  1.00  0.98           H  
ATOM   1067 3HD1 LEU A  69       5.051   1.692   7.181  1.00  0.98           H  
ATOM   1068 1HD2 LEU A  69       7.630   0.436   8.303  1.00  0.98           H  
ATOM   1069 2HD2 LEU A  69       7.420   0.975   6.618  1.00  0.98           H  
ATOM   1070 3HD2 LEU A  69       8.772   1.602   7.593  1.00  0.98           H  
ATOM   1071  N   GLY A  70       9.036   6.438   6.367  1.00  1.03           N  
ATOM   1072  CA  GLY A  70       9.346   7.545   5.449  1.00  1.03           C  
ATOM   1073  C   GLY A  70       8.175   8.327   4.826  1.00  1.03           C  
ATOM   1074  O   GLY A  70       8.080   9.554   4.969  1.00  1.03           O  
ATOM   1075  H   GLY A  70       9.242   6.548   7.352  1.00  1.03           H  
ATOM   1076 1HA  GLY A  70       9.985   8.249   5.981  1.00  1.03           H  
ATOM   1077 2HA  GLY A  70       9.962   7.149   4.642  1.00  1.03           H  
ATOM   1078  N   GLY A  71       7.324   7.611   4.101  1.00  1.03           N  
ATOM   1079  CA  GLY A  71       6.211   8.168   3.324  1.00  1.03           C  
ATOM   1080  C   GLY A  71       4.863   8.250   4.044  1.00  1.03           C  
ATOM   1081  O   GLY A  71       4.756   8.688   5.194  1.00  1.03           O  
ATOM   1082  H   GLY A  71       7.503   6.608   4.078  1.00  1.03           H  
ATOM   1083 1HA  GLY A  71       6.488   9.164   2.981  1.00  1.03           H  
ATOM   1084 2HA  GLY A  71       6.088   7.566   2.426  1.00  1.03           H  
ATOM   1085  N   ASN A  72       3.811   7.843   3.338  1.00  0.98           N  
ATOM   1086  CA  ASN A  72       2.436   7.995   3.806  1.00  0.98           C  
ATOM   1087  C   ASN A  72       2.034   6.970   4.863  1.00  0.98           C  
ATOM   1088  O   ASN A  72       1.303   6.014   4.585  1.00  0.98           O  
ATOM   1089  CB  ASN A  72       1.496   7.938   2.619  1.00  0.98           C  
ATOM   1090  CG  ASN A  72       1.710   9.121   1.701  1.00  0.98           C  
ATOM   1091  OD1 ASN A  72       1.927  10.236   2.196  1.00  0.98           O  
ATOM   1092  ND2 ASN A  72       1.665   8.926   0.400  1.00  0.98           N  
ATOM   1093  H   ASN A  72       3.960   7.452   2.419  1.00  0.98           H  
ATOM   1094  HA  ASN A  72       2.343   8.978   4.269  1.00  0.98           H  
ATOM   1095 1HB  ASN A  72       1.653   7.011   2.058  1.00  0.98           H  
ATOM   1096 2HB  ASN A  72       0.462   7.937   2.968  1.00  0.98           H  
ATOM   1097 1HD2 ASN A  72       1.804   9.697  -0.219  1.00  0.98           H  
ATOM   1098 2HD2 ASN A  72       1.471   8.007  -0.001  1.00  0.98           H  
ATOM   1099  N   HIS A  73       2.567   7.170   6.064  1.00  0.88           N  
ATOM   1100  CA  HIS A  73       2.342   6.259   7.174  1.00  0.88           C  
ATOM   1101  C   HIS A  73       2.101   7.026   8.495  1.00  0.88           C  
ATOM   1102  O   HIS A  73       2.807   7.996   8.791  1.00  0.88           O  
ATOM   1103  CB  HIS A  73       3.552   5.352   7.283  1.00  0.88           C  
ATOM   1104  CG  HIS A  73       3.881   4.586   6.008  1.00  0.88           C  
ATOM   1105  ND1 HIS A  73       3.289   3.410   5.670  1.00  0.88           N  
ATOM   1106  CD2 HIS A  73       4.754   4.858   5.016  1.00  0.88           C  
ATOM   1107  CE1 HIS A  73       3.766   2.987   4.517  1.00  0.88           C  
ATOM   1108  NE2 HIS A  73       4.660   3.847   4.098  1.00  0.88           N  
ATOM   1109  H   HIS A  73       3.191   7.969   6.168  1.00  0.88           H  
ATOM   1110  HA  HIS A  73       1.467   5.650   6.971  1.00  0.88           H  
ATOM   1111 1HB  HIS A  73       4.424   5.956   7.523  1.00  0.88           H  
ATOM   1112 2HB  HIS A  73       3.400   4.644   8.095  1.00  0.88           H  
ATOM   1113  HD2 HIS A  73       5.409   5.712   4.965  1.00  0.88           H  
ATOM   1114  HE1 HIS A  73       3.471   2.074   4.003  1.00  0.88           H  
ATOM   1115  HE2 HIS A  73       5.198   3.778   3.244  1.00  0.88           H  
ATOM   1116  N   ILE A  74       1.103   6.577   9.266  1.00  0.79           N  
ATOM   1117  CA  ILE A  74       0.662   7.203  10.532  1.00  0.79           C  
ATOM   1118  C   ILE A  74       0.680   6.308  11.778  1.00  0.79           C  
ATOM   1119  O   ILE A  74       0.277   5.150  11.718  1.00  0.79           O  
ATOM   1120  CB  ILE A  74      -0.784   7.739  10.402  1.00  0.79           C  
ATOM   1121  CG1 ILE A  74      -0.898   8.822   9.383  1.00  0.79           C  
ATOM   1122  CG2 ILE A  74      -1.360   8.189  11.738  1.00  0.79           C  
ATOM   1123  CD1 ILE A  74      -2.348   9.201   9.150  1.00  0.79           C  
ATOM   1124  H   ILE A  74       0.604   5.750   8.932  1.00  0.79           H  
ATOM   1125  HA  ILE A  74       1.322   8.047  10.733  1.00  0.79           H  
ATOM   1126  HB  ILE A  74      -1.390   6.938  10.043  1.00  0.79           H  
ATOM   1127 1HG1 ILE A  74      -0.344   9.702   9.713  1.00  0.79           H  
ATOM   1128 2HG1 ILE A  74      -0.481   8.478   8.439  1.00  0.79           H  
ATOM   1129 1HG2 ILE A  74      -2.380   8.506  11.579  1.00  0.79           H  
ATOM   1130 2HG2 ILE A  74      -1.356   7.372  12.448  1.00  0.79           H  
ATOM   1131 3HG2 ILE A  74      -0.772   9.017  12.131  1.00  0.79           H  
ATOM   1132 1HD1 ILE A  74      -2.406   9.988   8.396  1.00  0.79           H  
ATOM   1133 2HD1 ILE A  74      -2.905   8.331   8.816  1.00  0.79           H  
ATOM   1134 3HD1 ILE A  74      -2.772   9.560  10.062  1.00  0.79           H  
ATOM   1135  N   LEU A  75       1.165   6.852  12.896  1.00  0.72           N  
ATOM   1136  CA  LEU A  75       1.134   6.168  14.190  1.00  0.72           C  
ATOM   1137  C   LEU A  75       0.023   6.773  15.050  1.00  0.72           C  
ATOM   1138  O   LEU A  75       0.088   7.948  15.426  1.00  0.72           O  
ATOM   1139  CB  LEU A  75       2.437   6.336  14.957  1.00  0.72           C  
ATOM   1140  CG  LEU A  75       3.684   5.899  14.283  1.00  0.72           C  
ATOM   1141  CD1 LEU A  75       4.892   6.185  15.175  1.00  0.72           C  
ATOM   1142  CD2 LEU A  75       3.579   4.450  13.965  1.00  0.72           C  
ATOM   1143  H   LEU A  75       1.503   7.808  12.856  1.00  0.72           H  
ATOM   1144  HA  LEU A  75       0.924   5.109  14.039  1.00  0.72           H  
ATOM   1145 1HB  LEU A  75       2.557   7.384  15.204  1.00  0.72           H  
ATOM   1146 2HB  LEU A  75       2.358   5.763  15.871  1.00  0.72           H  
ATOM   1147  HG  LEU A  75       3.801   6.461  13.388  1.00  0.72           H  
ATOM   1148 1HD1 LEU A  75       5.800   5.873  14.661  1.00  0.72           H  
ATOM   1149 2HD1 LEU A  75       4.943   7.257  15.389  1.00  0.72           H  
ATOM   1150 3HD1 LEU A  75       4.797   5.632  16.100  1.00  0.72           H  
ATOM   1151 1HD2 LEU A  75       4.481   4.106  13.461  1.00  0.72           H  
ATOM   1152 2HD2 LEU A  75       3.445   3.878  14.877  1.00  0.72           H  
ATOM   1153 3HD2 LEU A  75       2.729   4.289  13.311  1.00  0.72           H  
ATOM   1154  N   ALA A  76      -1.020   6.007  15.322  1.00  0.67           N  
ATOM   1155  CA  ALA A  76      -2.142   6.526  16.083  1.00  0.67           C  
ATOM   1156  C   ALA A  76      -2.148   6.017  17.520  1.00  0.67           C  
ATOM   1157  O   ALA A  76      -1.983   4.818  17.747  1.00  0.67           O  
ATOM   1158  CB  ALA A  76      -3.448   6.107  15.401  1.00  0.67           C  
ATOM   1159  H   ALA A  76      -1.058   5.052  14.981  1.00  0.67           H  
ATOM   1160  HA  ALA A  76      -2.069   7.608  16.105  1.00  0.67           H  
ATOM   1161 1HB  ALA A  76      -4.293   6.519  15.956  1.00  0.67           H  
ATOM   1162 2HB  ALA A  76      -3.467   6.464  14.384  1.00  0.67           H  
ATOM   1163 3HB  ALA A  76      -3.518   5.023  15.389  1.00  0.67           H  
ATOM   1164  N   MET A  77      -2.391   6.909  18.483  1.00  0.66           N  
ATOM   1165  CA  MET A  77      -2.611   6.455  19.853  1.00  0.66           C  
ATOM   1166  C   MET A  77      -4.101   6.303  19.977  1.00  0.66           C  
ATOM   1167  O   MET A  77      -4.848   7.197  19.541  1.00  0.66           O  
ATOM   1168  CB  MET A  77      -2.081   7.396  20.917  1.00  0.66           C  
ATOM   1169  CG  MET A  77      -0.588   7.627  20.924  1.00  0.66           C  
ATOM   1170  SD  MET A  77       0.392   6.100  21.125  1.00  0.66           S  
ATOM   1171  CE  MET A  77      -0.194   5.492  22.702  1.00  0.66           C  
ATOM   1172  H   MET A  77      -2.483   7.896  18.248  1.00  0.66           H  
ATOM   1173  HA  MET A  77      -2.160   5.472  19.996  1.00  0.66           H  
ATOM   1174 1HB  MET A  77      -2.546   8.377  20.796  1.00  0.66           H  
ATOM   1175 2HB  MET A  77      -2.364   7.034  21.900  1.00  0.66           H  
ATOM   1176 1HG  MET A  77      -0.335   8.105  19.995  1.00  0.66           H  
ATOM   1177 2HG  MET A  77      -0.323   8.310  21.732  1.00  0.66           H  
ATOM   1178 1HE  MET A  77       0.337   4.581  22.968  1.00  0.66           H  
ATOM   1179 2HE  MET A  77      -0.042   6.244  23.463  1.00  0.66           H  
ATOM   1180 3HE  MET A  77      -1.262   5.278  22.624  1.00  0.66           H  
ATOM   1181  N   CYS A  78      -4.532   5.199  20.571  1.00  0.68           N  
ATOM   1182  CA  CYS A  78      -5.946   4.905  20.646  1.00  0.68           C  
ATOM   1183  C   CYS A  78      -6.508   4.530  22.017  1.00  0.68           C  
ATOM   1184  O   CYS A  78      -5.777   4.072  22.907  1.00  0.68           O  
ATOM   1185  CB  CYS A  78      -6.153   3.746  19.732  1.00  0.68           C  
ATOM   1186  SG  CYS A  78      -5.510   4.007  18.103  1.00  0.68           S  
ATOM   1187  H   CYS A  78      -3.852   4.507  20.890  1.00  0.68           H  
ATOM   1188  HA  CYS A  78      -6.494   5.771  20.287  1.00  0.68           H  
ATOM   1189 1HB  CYS A  78      -5.618   2.918  20.141  1.00  0.68           H  
ATOM   1190 2HB  CYS A  78      -7.204   3.515  19.678  1.00  0.68           H  
ATOM   1191  HG  CYS A  78      -5.765   2.781  17.655  1.00  0.68           H  
ATOM   1192  N   ASP A  79      -7.825   4.708  22.159  1.00  0.73           N  
ATOM   1193  CA  ASP A  79      -8.602   4.330  23.336  1.00  0.73           C  
ATOM   1194  C   ASP A  79      -9.255   2.975  23.188  1.00  0.73           C  
ATOM   1195  O   ASP A  79      -9.659   2.568  22.100  1.00  0.73           O  
ATOM   1196  CB  ASP A  79      -9.663   5.369  23.668  1.00  0.73           C  
ATOM   1197  CG  ASP A  79      -9.121   6.604  24.226  1.00  0.73           C  
ATOM   1198  OD1 ASP A  79      -8.529   6.518  25.271  1.00  0.73           O  
ATOM   1199  OD2 ASP A  79      -9.303   7.650  23.645  1.00  0.73           O  
ATOM   1200  H   ASP A  79      -8.323   5.104  21.371  1.00  0.73           H  
ATOM   1201  HA  ASP A  79      -7.924   4.269  24.185  1.00  0.73           H  
ATOM   1202 1HB  ASP A  79     -10.183   5.626  22.750  1.00  0.73           H  
ATOM   1203 2HB  ASP A  79     -10.385   4.944  24.363  1.00  0.73           H  
ATOM   1204  N   LEU A  80      -9.374   2.303  24.315  1.00  0.79           N  
ATOM   1205  CA  LEU A  80      -9.954   0.977  24.426  1.00  0.79           C  
ATOM   1206  C   LEU A  80     -11.333   0.972  25.078  1.00  0.79           C  
ATOM   1207  O   LEU A  80     -11.479   1.378  26.243  1.00  0.79           O  
ATOM   1208  CB  LEU A  80      -8.992   0.196  25.274  1.00  0.79           C  
ATOM   1209  CG  LEU A  80      -7.654   0.208  24.766  1.00  0.79           C  
ATOM   1210  CD1 LEU A  80      -6.704  -0.291  25.809  1.00  0.79           C  
ATOM   1211  CD2 LEU A  80      -7.690  -0.661  23.583  1.00  0.79           C  
ATOM   1212  H   LEU A  80      -9.010   2.734  25.152  1.00  0.79           H  
ATOM   1213  HA  LEU A  80     -10.035   0.543  23.428  1.00  0.79           H  
ATOM   1214 1HB  LEU A  80      -9.000   0.571  26.297  1.00  0.79           H  
ATOM   1215 2HB  LEU A  80      -9.308  -0.826  25.263  1.00  0.79           H  
ATOM   1216  HG  LEU A  80      -7.355   1.216  24.485  1.00  0.79           H  
ATOM   1217 1HD1 LEU A  80      -5.714  -0.295  25.427  1.00  0.79           H  
ATOM   1218 2HD1 LEU A  80      -6.741   0.365  26.682  1.00  0.79           H  
ATOM   1219 3HD1 LEU A  80      -6.988  -1.265  26.095  1.00  0.79           H  
ATOM   1220 1HD2 LEU A  80      -6.746  -0.703  23.123  1.00  0.79           H  
ATOM   1221 2HD2 LEU A  80      -7.992  -1.645  23.882  1.00  0.79           H  
ATOM   1222 3HD2 LEU A  80      -8.415  -0.267  22.888  1.00  0.79           H  
ATOM   1223  N   TYR A  81     -12.324   0.493  24.330  1.00  0.86           N  
ATOM   1224  CA  TYR A  81     -13.710   0.447  24.776  1.00  0.86           C  
ATOM   1225  C   TYR A  81     -14.287  -0.950  24.606  1.00  0.86           C  
ATOM   1226  O   TYR A  81     -13.777  -1.749  23.823  1.00  0.86           O  
ATOM   1227  CB  TYR A  81     -14.569   1.413  23.966  1.00  0.86           C  
ATOM   1228  CG  TYR A  81     -14.153   2.841  24.005  1.00  0.86           C  
ATOM   1229  CD1 TYR A  81     -13.296   3.336  23.044  1.00  0.86           C  
ATOM   1230  CD2 TYR A  81     -14.626   3.663  24.989  1.00  0.86           C  
ATOM   1231  CE1 TYR A  81     -12.946   4.661  23.086  1.00  0.86           C  
ATOM   1232  CE2 TYR A  81     -14.268   4.977  25.039  1.00  0.86           C  
ATOM   1233  CZ  TYR A  81     -13.431   5.482  24.087  1.00  0.86           C  
ATOM   1234  OH  TYR A  81     -13.071   6.807  24.116  1.00  0.86           O  
ATOM   1235  H   TYR A  81     -12.118   0.185  23.378  1.00  0.86           H  
ATOM   1236  HA  TYR A  81     -13.759   0.703  25.831  1.00  0.86           H  
ATOM   1237 1HB  TYR A  81     -14.575   1.094  22.927  1.00  0.86           H  
ATOM   1238 2HB  TYR A  81     -15.597   1.353  24.325  1.00  0.86           H  
ATOM   1239  HD1 TYR A  81     -12.909   2.686  22.251  1.00  0.86           H  
ATOM   1240  HD2 TYR A  81     -15.292   3.267  25.729  1.00  0.86           H  
ATOM   1241  HE1 TYR A  81     -12.294   5.065  22.345  1.00  0.86           H  
ATOM   1242  HE2 TYR A  81     -14.657   5.619  25.830  1.00  0.86           H  
ATOM   1243  HH  TYR A  81     -12.549   7.015  23.334  1.00  0.86           H  
ATOM   1244  N   THR A  82     -15.372  -1.241  25.295  1.00  0.93           N  
ATOM   1245  CA  THR A  82     -16.030  -2.515  25.075  1.00  0.93           C  
ATOM   1246  C   THR A  82     -17.031  -2.385  23.933  1.00  0.93           C  
ATOM   1247  O   THR A  82     -17.165  -1.324  23.322  1.00  0.93           O  
ATOM   1248  CB  THR A  82     -16.722  -3.036  26.350  1.00  0.93           C  
ATOM   1249  OG1 THR A  82     -17.159  -4.393  26.120  1.00  0.93           O  
ATOM   1250  CG2 THR A  82     -17.873  -2.148  26.738  1.00  0.93           C  
ATOM   1251  H   THR A  82     -15.740  -0.561  25.965  1.00  0.93           H  
ATOM   1252  HA  THR A  82     -15.280  -3.252  24.782  1.00  0.93           H  
ATOM   1253  HB  THR A  82     -16.019  -3.036  27.168  1.00  0.93           H  
ATOM   1254  HG1 THR A  82     -16.391  -4.983  26.127  1.00  0.93           H  
ATOM   1255 1HG2 THR A  82     -18.337  -2.524  27.649  1.00  0.93           H  
ATOM   1256 2HG2 THR A  82     -17.488  -1.156  26.908  1.00  0.93           H  
ATOM   1257 3HG2 THR A  82     -18.590  -2.112  25.974  1.00  0.93           H  
ATOM   1258  N   LEU A  83     -17.757  -3.457  23.660  1.00  0.97           N  
ATOM   1259  CA  LEU A  83     -18.680  -3.498  22.527  1.00  0.97           C  
ATOM   1260  C   LEU A  83     -19.845  -2.526  22.668  1.00  0.97           C  
ATOM   1261  O   LEU A  83     -20.416  -2.072  21.680  1.00  0.97           O  
ATOM   1262  CB  LEU A  83     -19.200  -4.914  22.320  1.00  0.97           C  
ATOM   1263  CG  LEU A  83     -18.169  -5.933  21.832  1.00  0.97           C  
ATOM   1264  CD1 LEU A  83     -18.826  -7.309  21.785  1.00  0.97           C  
ATOM   1265  CD2 LEU A  83     -17.659  -5.502  20.458  1.00  0.97           C  
ATOM   1266  H   LEU A  83     -17.633  -4.255  24.272  1.00  0.97           H  
ATOM   1267  HA  LEU A  83     -18.121  -3.217  21.635  1.00  0.97           H  
ATOM   1268 1HB  LEU A  83     -19.604  -5.274  23.266  1.00  0.97           H  
ATOM   1269 2HB  LEU A  83     -20.012  -4.883  21.593  1.00  0.97           H  
ATOM   1270  HG  LEU A  83     -17.326  -5.982  22.529  1.00  0.97           H  
ATOM   1271 1HD1 LEU A  83     -18.116  -8.051  21.439  1.00  0.97           H  
ATOM   1272 2HD1 LEU A  83     -19.172  -7.580  22.783  1.00  0.97           H  
ATOM   1273 3HD1 LEU A  83     -19.671  -7.281  21.100  1.00  0.97           H  
ATOM   1274 1HD2 LEU A  83     -16.935  -6.216  20.096  1.00  0.97           H  
ATOM   1275 2HD2 LEU A  83     -18.491  -5.457  19.760  1.00  0.97           H  
ATOM   1276 3HD2 LEU A  83     -17.194  -4.525  20.533  1.00  0.97           H  
ATOM   1277  N   ASN A  84     -20.178  -2.196  23.907  1.00  1.00           N  
ATOM   1278  CA  ASN A  84     -21.264  -1.286  24.226  1.00  1.00           C  
ATOM   1279  C   ASN A  84     -20.792   0.173  24.304  1.00  1.00           C  
ATOM   1280  O   ASN A  84     -21.578   1.064  24.622  1.00  1.00           O  
ATOM   1281  CB  ASN A  84     -21.887  -1.688  25.545  1.00  1.00           C  
ATOM   1282  CG  ASN A  84     -22.611  -3.001  25.463  1.00  1.00           C  
ATOM   1283  OD1 ASN A  84     -23.201  -3.344  24.432  1.00  1.00           O  
ATOM   1284  ND2 ASN A  84     -22.573  -3.749  26.535  1.00  1.00           N  
ATOM   1285  H   ASN A  84     -19.658  -2.620  24.657  1.00  1.00           H  
ATOM   1286  HA  ASN A  84     -22.013  -1.347  23.436  1.00  1.00           H  
ATOM   1287 1HB  ASN A  84     -21.110  -1.759  26.308  1.00  1.00           H  
ATOM   1288 2HB  ASN A  84     -22.587  -0.916  25.866  1.00  1.00           H  
ATOM   1289 1HD2 ASN A  84     -23.036  -4.636  26.543  1.00  1.00           H  
ATOM   1290 2HD2 ASN A  84     -22.084  -3.432  27.350  1.00  1.00           H  
ATOM   1291  N   GLY A  85     -19.504   0.418  24.040  1.00  0.99           N  
ATOM   1292  CA  GLY A  85     -18.938   1.766  24.059  1.00  0.99           C  
ATOM   1293  C   GLY A  85     -18.340   2.219  25.396  1.00  0.99           C  
ATOM   1294  O   GLY A  85     -17.690   3.261  25.456  1.00  0.99           O  
ATOM   1295  H   GLY A  85     -18.877  -0.341  23.776  1.00  0.99           H  
ATOM   1296 1HA  GLY A  85     -18.164   1.821  23.293  1.00  0.99           H  
ATOM   1297 2HA  GLY A  85     -19.710   2.473  23.761  1.00  0.99           H  
ATOM   1298  N   ASP A  86     -18.580   1.482  26.474  1.00  0.97           N  
ATOM   1299  CA  ASP A  86     -18.012   1.865  27.766  1.00  0.97           C  
ATOM   1300  C   ASP A  86     -16.494   1.765  27.734  1.00  0.97           C  
ATOM   1301  O   ASP A  86     -15.936   0.838  27.145  1.00  0.97           O  
ATOM   1302  CB  ASP A  86     -18.553   0.996  28.901  1.00  0.97           C  
ATOM   1303  CG  ASP A  86     -20.015   1.271  29.243  1.00  0.97           C  
ATOM   1304  OD1 ASP A  86     -20.550   2.254  28.790  1.00  0.97           O  
ATOM   1305  OD2 ASP A  86     -20.585   0.480  29.955  1.00  0.97           O  
ATOM   1306  H   ASP A  86     -19.146   0.654  26.388  1.00  0.97           H  
ATOM   1307  HA  ASP A  86     -18.281   2.902  27.969  1.00  0.97           H  
ATOM   1308 1HB  ASP A  86     -18.454  -0.045  28.653  1.00  0.97           H  
ATOM   1309 2HB  ASP A  86     -17.947   1.169  29.796  1.00  0.97           H  
ATOM   1310  N   ALA A  87     -15.803   2.693  28.381  1.00  0.94           N  
ATOM   1311  CA  ALA A  87     -14.345   2.583  28.442  1.00  0.94           C  
ATOM   1312  C   ALA A  87     -13.967   1.352  29.244  1.00  0.94           C  
ATOM   1313  O   ALA A  87     -14.636   1.019  30.223  1.00  0.94           O  
ATOM   1314  CB  ALA A  87     -13.731   3.830  29.042  1.00  0.94           C  
ATOM   1315  H   ALA A  87     -16.280   3.459  28.836  1.00  0.94           H  
ATOM   1316  HA  ALA A  87     -13.957   2.453  27.437  1.00  0.94           H  
ATOM   1317 1HB  ALA A  87     -12.643   3.717  29.063  1.00  0.94           H  
ATOM   1318 2HB  ALA A  87     -13.995   4.693  28.433  1.00  0.94           H  
ATOM   1319 3HB  ALA A  87     -14.099   3.969  30.054  1.00  0.94           H  
ATOM   1320  N   LEU A  88     -12.869   0.707  28.876  1.00  0.91           N  
ATOM   1321  CA  LEU A  88     -12.412  -0.435  29.656  1.00  0.91           C  
ATOM   1322  C   LEU A  88     -11.744   0.047  30.949  1.00  0.91           C  
ATOM   1323  O   LEU A  88     -11.138   1.117  30.963  1.00  0.91           O  
ATOM   1324  CB  LEU A  88     -11.466  -1.296  28.818  1.00  0.91           C  
ATOM   1325  CG  LEU A  88     -12.101  -1.895  27.614  1.00  0.91           C  
ATOM   1326  CD1 LEU A  88     -11.130  -2.696  26.934  1.00  0.91           C  
ATOM   1327  CD2 LEU A  88     -13.281  -2.715  28.000  1.00  0.91           C  
ATOM   1328  H   LEU A  88     -12.367   0.996  28.031  1.00  0.91           H  
ATOM   1329  HA  LEU A  88     -13.290  -1.027  29.898  1.00  0.91           H  
ATOM   1330 1HB  LEU A  88     -10.662  -0.651  28.453  1.00  0.91           H  
ATOM   1331 2HB  LEU A  88     -11.013  -2.084  29.399  1.00  0.91           H  
ATOM   1332  HG  LEU A  88     -12.414  -1.108  26.946  1.00  0.91           H  
ATOM   1333 1HD1 LEU A  88     -11.582  -3.116  26.072  1.00  0.91           H  
ATOM   1334 2HD1 LEU A  88     -10.294  -2.101  26.662  1.00  0.91           H  
ATOM   1335 3HD1 LEU A  88     -10.824  -3.478  27.606  1.00  0.91           H  
ATOM   1336 1HD2 LEU A  88     -13.712  -3.140  27.100  1.00  0.91           H  
ATOM   1337 2HD2 LEU A  88     -12.968  -3.517  28.669  1.00  0.91           H  
ATOM   1338 3HD2 LEU A  88     -14.016  -2.082  28.502  1.00  0.91           H  
ATOM   1339  N   PRO A  89     -11.775  -0.748  32.038  1.00  0.89           N  
ATOM   1340  CA  PRO A  89     -11.218  -0.440  33.352  1.00  0.89           C  
ATOM   1341  C   PRO A  89      -9.712  -0.197  33.391  1.00  0.89           C  
ATOM   1342  O   PRO A  89      -9.217   0.404  34.343  1.00  0.89           O  
ATOM   1343  CB  PRO A  89     -11.594  -1.679  34.175  1.00  0.89           C  
ATOM   1344  CG  PRO A  89     -11.826  -2.775  33.167  1.00  0.89           C  
ATOM   1345  CD  PRO A  89     -12.438  -2.079  31.984  1.00  0.89           C  
ATOM   1346  HA  PRO A  89     -11.744   0.443  33.747  1.00  0.89           H  
ATOM   1347 1HB  PRO A  89     -10.779  -1.918  34.875  1.00  0.89           H  
ATOM   1348 2HB  PRO A  89     -12.484  -1.467  34.785  1.00  0.89           H  
ATOM   1349 1HG  PRO A  89     -10.874  -3.273  32.921  1.00  0.89           H  
ATOM   1350 2HG  PRO A  89     -12.485  -3.547  33.593  1.00  0.89           H  
ATOM   1351 1HD  PRO A  89     -12.197  -2.659  31.106  1.00  0.89           H  
ATOM   1352 2HD  PRO A  89     -13.525  -1.966  32.120  1.00  0.89           H  
ATOM   1353  N   THR A  90      -8.978  -0.658  32.378  1.00  0.87           N  
ATOM   1354  CA  THR A  90      -7.534  -0.448  32.361  1.00  0.87           C  
ATOM   1355  C   THR A  90      -7.190   0.740  31.464  1.00  0.87           C  
ATOM   1356  O   THR A  90      -6.020   1.085  31.260  1.00  0.87           O  
ATOM   1357  CB  THR A  90      -6.792  -1.705  31.902  1.00  0.87           C  
ATOM   1358  OG1 THR A  90      -7.107  -1.997  30.548  1.00  0.87           O  
ATOM   1359  CG2 THR A  90      -7.251  -2.873  32.765  1.00  0.87           C  
ATOM   1360  H   THR A  90      -9.411  -1.154  31.616  1.00  0.87           H  
ATOM   1361  HA  THR A  90      -7.199  -0.210  33.370  1.00  0.87           H  
ATOM   1362  HB  THR A  90      -5.713  -1.570  32.006  1.00  0.87           H  
ATOM   1363  HG1 THR A  90      -6.319  -1.773  29.982  1.00  0.87           H  
ATOM   1364 1HG2 THR A  90      -6.745  -3.788  32.463  1.00  0.87           H  
ATOM   1365 2HG2 THR A  90      -7.021  -2.663  33.809  1.00  0.87           H  
ATOM   1366 3HG2 THR A  90      -8.324  -3.006  32.650  1.00  0.87           H  
ATOM   1367  N   ASN A  91      -8.211   1.389  30.903  1.00  0.86           N  
ATOM   1368  CA  ASN A  91      -7.915   2.512  30.053  1.00  0.86           C  
ATOM   1369  C   ASN A  91      -7.649   3.734  30.897  1.00  0.86           C  
ATOM   1370  O   ASN A  91      -8.531   4.546  31.201  1.00  0.86           O  
ATOM   1371  CB  ASN A  91      -9.014   2.796  29.074  1.00  0.86           C  
ATOM   1372  CG  ASN A  91      -8.625   3.894  28.140  1.00  0.86           C  
ATOM   1373  OD1 ASN A  91      -7.677   4.641  28.409  1.00  0.86           O  
ATOM   1374  ND2 ASN A  91      -9.347   4.067  27.073  1.00  0.86           N  
ATOM   1375  H   ASN A  91      -9.179   1.127  31.075  1.00  0.86           H  
ATOM   1376  HA  ASN A  91      -7.009   2.291  29.490  1.00  0.86           H  
ATOM   1377 1HB  ASN A  91      -9.249   1.894  28.503  1.00  0.86           H  
ATOM   1378 2HB  ASN A  91      -9.919   3.086  29.612  1.00  0.86           H  
ATOM   1379 1HD2 ASN A  91      -9.114   4.841  26.429  1.00  0.86           H  
ATOM   1380 2HD2 ASN A  91     -10.148   3.474  26.912  1.00  0.86           H  
ATOM   1381  N   HIS A  92      -6.382   3.917  31.167  1.00  0.84           N  
ATOM   1382  CA  HIS A  92      -5.922   4.973  32.028  1.00  0.84           C  
ATOM   1383  C   HIS A  92      -6.000   6.320  31.319  1.00  0.84           C  
ATOM   1384  O   HIS A  92      -5.925   7.371  31.960  1.00  0.84           O  
ATOM   1385  CB  HIS A  92      -4.511   4.662  32.469  1.00  0.84           C  
ATOM   1386  CG  HIS A  92      -4.431   3.393  33.295  1.00  0.84           C  
ATOM   1387  ND1 HIS A  92      -5.069   3.253  34.514  1.00  0.84           N  
ATOM   1388  CD2 HIS A  92      -3.791   2.217  33.072  1.00  0.84           C  
ATOM   1389  CE1 HIS A  92      -4.821   2.049  35.000  1.00  0.84           C  
ATOM   1390  NE2 HIS A  92      -4.046   1.405  34.148  1.00  0.84           N  
ATOM   1391  H   HIS A  92      -5.748   3.180  30.862  1.00  0.84           H  
ATOM   1392  HA  HIS A  92      -6.551   5.022  32.915  1.00  0.84           H  
ATOM   1393 1HB  HIS A  92      -3.871   4.554  31.597  1.00  0.84           H  
ATOM   1394 2HB  HIS A  92      -4.128   5.493  33.051  1.00  0.84           H  
ATOM   1395  HD2 HIS A  92      -3.188   1.956  32.207  1.00  0.84           H  
ATOM   1396  HE1 HIS A  92      -5.192   1.655  35.945  1.00  0.84           H  
ATOM   1397  HE2 HIS A  92      -3.698   0.463  34.259  1.00  0.84           H  
ATOM   1398  N   ARG A  93      -6.134   6.298  29.990  1.00  0.83           N  
ATOM   1399  CA  ARG A  93      -6.257   7.542  29.254  1.00  0.83           C  
ATOM   1400  C   ARG A  93      -7.640   8.072  29.527  1.00  0.83           C  
ATOM   1401  O   ARG A  93      -7.815   9.261  29.781  1.00  0.83           O  
ATOM   1402  CB  ARG A  93      -6.092   7.390  27.755  1.00  0.83           C  
ATOM   1403  CG  ARG A  93      -6.099   8.733  27.046  1.00  0.83           C  
ATOM   1404  CD  ARG A  93      -5.946   8.609  25.599  1.00  0.83           C  
ATOM   1405  NE  ARG A  93      -4.727   7.992  25.242  1.00  0.83           N  
ATOM   1406  CZ  ARG A  93      -4.606   6.756  24.806  1.00  0.83           C  
ATOM   1407  NH1 ARG A  93      -5.644   6.000  24.707  1.00  0.83           N  
ATOM   1408  NH2 ARG A  93      -3.408   6.329  24.496  1.00  0.83           N  
ATOM   1409  H   ARG A  93      -6.247   5.419  29.496  1.00  0.83           H  
ATOM   1410  HA  ARG A  93      -5.522   8.257  29.620  1.00  0.83           H  
ATOM   1411 1HB  ARG A  93      -5.169   6.872  27.524  1.00  0.83           H  
ATOM   1412 2HB  ARG A  93      -6.914   6.810  27.339  1.00  0.83           H  
ATOM   1413 1HG  ARG A  93      -7.060   9.213  27.235  1.00  0.83           H  
ATOM   1414 2HG  ARG A  93      -5.300   9.355  27.433  1.00  0.83           H  
ATOM   1415 1HD  ARG A  93      -6.753   8.037  25.181  1.00  0.83           H  
ATOM   1416 2HD  ARG A  93      -5.952   9.602  25.173  1.00  0.83           H  
ATOM   1417  HE  ARG A  93      -3.880   8.515  25.309  1.00  0.83           H  
ATOM   1418 1HH1 ARG A  93      -6.578   6.352  24.977  1.00  0.83           H  
ATOM   1419 2HH1 ARG A  93      -5.548   5.053  24.351  1.00  0.83           H  
ATOM   1420 1HH2 ARG A  93      -2.641   6.992  24.623  1.00  0.83           H  
ATOM   1421 2HH2 ARG A  93      -3.267   5.386  24.171  1.00  0.83           H  
ATOM   1422  N   ALA A  94      -8.631   7.176  29.477  1.00  0.82           N  
ATOM   1423  CA  ALA A  94     -10.013   7.570  29.733  1.00  0.82           C  
ATOM   1424  C   ALA A  94     -10.124   8.134  31.139  1.00  0.82           C  
ATOM   1425  O   ALA A  94     -10.780   9.150  31.358  1.00  0.82           O  
ATOM   1426  CB  ALA A  94     -10.961   6.398  29.563  1.00  0.82           C  
ATOM   1427  H   ALA A  94      -8.398   6.213  29.250  1.00  0.82           H  
ATOM   1428  HA  ALA A  94     -10.285   8.354  29.025  1.00  0.82           H  
ATOM   1429 1HB  ALA A  94     -11.981   6.727  29.752  1.00  0.82           H  
ATOM   1430 2HB  ALA A  94     -10.884   6.017  28.548  1.00  0.82           H  
ATOM   1431 3HB  ALA A  94     -10.698   5.610  30.269  1.00  0.82           H  
ATOM   1432  N   ARG A  95      -9.436   7.517  32.103  1.00  0.81           N  
ATOM   1433  CA  ARG A  95      -9.468   8.089  33.444  1.00  0.81           C  
ATOM   1434  C   ARG A  95      -8.937   9.516  33.411  1.00  0.81           C  
ATOM   1435  O   ARG A  95      -9.538  10.442  33.968  1.00  0.81           O  
ATOM   1436  CB  ARG A  95      -8.640   7.296  34.432  1.00  0.81           C  
ATOM   1437  CG  ARG A  95      -8.636   7.909  35.836  1.00  0.81           C  
ATOM   1438  CD  ARG A  95      -7.862   7.108  36.818  1.00  0.81           C  
ATOM   1439  NE  ARG A  95      -7.834   7.756  38.133  1.00  0.81           N  
ATOM   1440  CZ  ARG A  95      -7.301   7.215  39.242  1.00  0.81           C  
ATOM   1441  NH1 ARG A  95      -6.751   6.017  39.189  1.00  0.81           N  
ATOM   1442  NH2 ARG A  95      -7.334   7.879  40.389  1.00  0.81           N  
ATOM   1443  H   ARG A  95      -8.927   6.655  31.896  1.00  0.81           H  
ATOM   1444  HA  ARG A  95     -10.502   8.106  33.791  1.00  0.81           H  
ATOM   1445 1HB  ARG A  95      -9.018   6.278  34.497  1.00  0.81           H  
ATOM   1446 2HB  ARG A  95      -7.606   7.244  34.086  1.00  0.81           H  
ATOM   1447 1HG  ARG A  95      -8.192   8.905  35.786  1.00  0.81           H  
ATOM   1448 2HG  ARG A  95      -9.663   7.991  36.194  1.00  0.81           H  
ATOM   1449 1HD  ARG A  95      -8.316   6.123  36.929  1.00  0.81           H  
ATOM   1450 2HD  ARG A  95      -6.832   6.999  36.467  1.00  0.81           H  
ATOM   1451  HE  ARG A  95      -8.252   8.677  38.219  1.00  0.81           H  
ATOM   1452 1HH1 ARG A  95      -6.729   5.508  38.315  1.00  0.81           H  
ATOM   1453 2HH1 ARG A  95      -6.352   5.607  40.022  1.00  0.81           H  
ATOM   1454 1HH2 ARG A  95      -7.746   8.830  40.449  1.00  0.81           H  
ATOM   1455 2HH2 ARG A  95      -6.947   7.463  41.220  1.00  0.81           H  
ATOM   1456  N   ALA A  96      -7.794   9.703  32.752  1.00  0.81           N  
ATOM   1457  CA  ALA A  96      -7.204  11.022  32.679  1.00  0.81           C  
ATOM   1458  C   ALA A  96      -8.151  12.014  32.014  1.00  0.81           C  
ATOM   1459  O   ALA A  96      -8.259  13.158  32.469  1.00  0.81           O  
ATOM   1460  CB  ALA A  96      -5.884  10.950  31.922  1.00  0.81           C  
ATOM   1461  H   ALA A  96      -7.311   8.916  32.313  1.00  0.81           H  
ATOM   1462  HA  ALA A  96      -7.023  11.370  33.692  1.00  0.81           H  
ATOM   1463 1HB  ALA A  96      -5.424  11.932  31.892  1.00  0.81           H  
ATOM   1464 2HB  ALA A  96      -5.216  10.251  32.428  1.00  0.81           H  
ATOM   1465 3HB  ALA A  96      -6.064  10.603  30.914  1.00  0.81           H  
ATOM   1466  N   GLU A  97      -8.864  11.576  30.964  1.00  0.82           N  
ATOM   1467  CA  GLU A  97      -9.801  12.438  30.245  1.00  0.82           C  
ATOM   1468  C   GLU A  97     -10.902  12.907  31.172  1.00  0.82           C  
ATOM   1469  O   GLU A  97     -11.254  14.092  31.193  1.00  0.82           O  
ATOM   1470  CB  GLU A  97     -10.457  11.712  29.054  1.00  0.82           C  
ATOM   1471  CG  GLU A  97     -11.393  12.611  28.216  1.00  0.82           C  
ATOM   1472  CD  GLU A  97     -12.098  11.895  27.070  1.00  0.82           C  
ATOM   1473  OE1 GLU A  97     -11.918  10.715  26.920  1.00  0.82           O  
ATOM   1474  OE2 GLU A  97     -12.810  12.545  26.339  1.00  0.82           O  
ATOM   1475  H   GLU A  97      -8.717  10.622  30.640  1.00  0.82           H  
ATOM   1476  HA  GLU A  97      -9.263  13.310  29.878  1.00  0.82           H  
ATOM   1477 1HB  GLU A  97      -9.695  11.295  28.401  1.00  0.82           H  
ATOM   1478 2HB  GLU A  97     -11.051  10.880  29.426  1.00  0.82           H  
ATOM   1479 1HG  GLU A  97     -12.151  13.031  28.880  1.00  0.82           H  
ATOM   1480 2HG  GLU A  97     -10.810  13.438  27.814  1.00  0.82           H  
ATOM   1481  N   GLN A  98     -11.429  11.967  31.962  1.00  0.83           N  
ATOM   1482  CA  GLN A  98     -12.525  12.229  32.881  1.00  0.83           C  
ATOM   1483  C   GLN A  98     -12.132  13.263  33.925  1.00  0.83           C  
ATOM   1484  O   GLN A  98     -12.939  14.120  34.279  1.00  0.83           O  
ATOM   1485  CB  GLN A  98     -12.962  10.918  33.542  1.00  0.83           C  
ATOM   1486  CG  GLN A  98     -13.660   9.953  32.576  1.00  0.83           C  
ATOM   1487  CD  GLN A  98     -13.887   8.570  33.168  1.00  0.83           C  
ATOM   1488  OE1 GLN A  98     -13.284   8.188  34.179  1.00  0.83           O  
ATOM   1489  NE2 GLN A  98     -14.763   7.798  32.530  1.00  0.83           N  
ATOM   1490  H   GLN A  98     -11.073  11.011  31.884  1.00  0.83           H  
ATOM   1491  HA  GLN A  98     -13.362  12.626  32.310  1.00  0.83           H  
ATOM   1492 1HB  GLN A  98     -12.089  10.410  33.947  1.00  0.83           H  
ATOM   1493 2HB  GLN A  98     -13.633  11.130  34.370  1.00  0.83           H  
ATOM   1494 1HG  GLN A  98     -14.634  10.371  32.328  1.00  0.83           H  
ATOM   1495 2HG  GLN A  98     -13.069   9.857  31.673  1.00  0.83           H  
ATOM   1496 1HE2 GLN A  98     -14.955   6.876  32.865  1.00  0.83           H  
ATOM   1497 2HE2 GLN A  98     -15.227   8.141  31.713  1.00  0.83           H  
ATOM   1498  N   ILE A  99     -10.878  13.228  34.378  1.00  0.85           N  
ATOM   1499  CA  ILE A  99     -10.427  14.220  35.349  1.00  0.85           C  
ATOM   1500  C   ILE A  99     -10.142  15.563  34.668  1.00  0.85           C  
ATOM   1501  O   ILE A  99     -10.601  16.612  35.117  1.00  0.85           O  
ATOM   1502  CB  ILE A  99      -9.165  13.750  36.097  1.00  0.85           C  
ATOM   1503  CG1 ILE A  99      -9.441  12.465  36.880  1.00  0.85           C  
ATOM   1504  CG2 ILE A  99      -8.690  14.839  37.046  1.00  0.85           C  
ATOM   1505  CD1 ILE A  99     -10.532  12.622  37.918  1.00  0.85           C  
ATOM   1506  H   ILE A  99     -10.255  12.476  34.070  1.00  0.85           H  
ATOM   1507  HA  ILE A  99     -11.218  14.364  36.077  1.00  0.85           H  
ATOM   1508  HB  ILE A  99      -8.380  13.531  35.366  1.00  0.85           H  
ATOM   1509 1HG1 ILE A  99      -9.732  11.680  36.183  1.00  0.85           H  
ATOM   1510 2HG1 ILE A  99      -8.522  12.155  37.389  1.00  0.85           H  
ATOM   1511 1HG2 ILE A  99      -7.783  14.507  37.560  1.00  0.85           H  
ATOM   1512 2HG2 ILE A  99      -8.483  15.726  36.471  1.00  0.85           H  
ATOM   1513 3HG2 ILE A  99      -9.463  15.053  37.780  1.00  0.85           H  
ATOM   1514 1HD1 ILE A  99     -10.674  11.675  38.441  1.00  0.85           H  
ATOM   1515 2HD1 ILE A  99     -10.240  13.391  38.638  1.00  0.85           H  
ATOM   1516 3HD1 ILE A  99     -11.462  12.913  37.429  1.00  0.85           H  
ATOM   1517  N   PHE A 100      -9.423  15.527  33.548  1.00  0.87           N  
ATOM   1518  CA  PHE A 100      -9.061  16.732  32.806  1.00  0.87           C  
ATOM   1519  C   PHE A 100     -10.295  17.549  32.423  1.00  0.87           C  
ATOM   1520  O   PHE A 100     -10.290  18.775  32.509  1.00  0.87           O  
ATOM   1521  CB  PHE A 100      -8.228  16.389  31.579  1.00  0.87           C  
ATOM   1522  CG  PHE A 100      -7.746  17.570  30.790  1.00  0.87           C  
ATOM   1523  CD1 PHE A 100      -6.652  18.322  31.225  1.00  0.87           C  
ATOM   1524  CD2 PHE A 100      -8.361  17.925  29.607  1.00  0.87           C  
ATOM   1525  CE1 PHE A 100      -6.200  19.405  30.480  1.00  0.87           C  
ATOM   1526  CE2 PHE A 100      -7.906  19.002  28.868  1.00  0.87           C  
ATOM   1527  CZ  PHE A 100      -6.824  19.738  29.309  1.00  0.87           C  
ATOM   1528  H   PHE A 100      -9.091  14.631  33.197  1.00  0.87           H  
ATOM   1529  HA  PHE A 100      -8.443  17.337  33.445  1.00  0.87           H  
ATOM   1530 1HB  PHE A 100      -7.362  15.806  31.889  1.00  0.87           H  
ATOM   1531 2HB  PHE A 100      -8.819  15.754  30.916  1.00  0.87           H  
ATOM   1532  HD1 PHE A 100      -6.155  18.050  32.157  1.00  0.87           H  
ATOM   1533  HD2 PHE A 100      -9.217  17.341  29.257  1.00  0.87           H  
ATOM   1534  HE1 PHE A 100      -5.348  19.988  30.813  1.00  0.87           H  
ATOM   1535  HE2 PHE A 100      -8.401  19.270  27.935  1.00  0.87           H  
ATOM   1536  HZ  PHE A 100      -6.467  20.581  28.724  1.00  0.87           H  
ATOM   1537  N   SER A 101     -11.337  16.855  31.964  1.00  0.90           N  
ATOM   1538  CA  SER A 101     -12.599  17.436  31.523  1.00  0.90           C  
ATOM   1539  C   SER A 101     -13.375  18.205  32.607  1.00  0.90           C  
ATOM   1540  O   SER A 101     -14.291  18.965  32.283  1.00  0.90           O  
ATOM   1541  CB  SER A 101     -13.495  16.331  31.002  1.00  0.90           C  
ATOM   1542  OG  SER A 101     -12.938  15.731  29.871  1.00  0.90           O  
ATOM   1543  H   SER A 101     -11.252  15.841  31.898  1.00  0.90           H  
ATOM   1544  HA  SER A 101     -12.379  18.127  30.710  1.00  0.90           H  
ATOM   1545 1HB  SER A 101     -13.633  15.580  31.784  1.00  0.90           H  
ATOM   1546 2HB  SER A 101     -14.473  16.739  30.759  1.00  0.90           H  
ATOM   1547  HG  SER A 101     -12.158  15.238  30.211  1.00  0.90           H  
ATOM   1548  N   ILE A 102     -13.068  17.984  33.885  1.00  0.93           N  
ATOM   1549  CA  ILE A 102     -13.792  18.651  34.962  1.00  0.93           C  
ATOM   1550  C   ILE A 102     -13.521  20.149  34.920  1.00  0.93           C  
ATOM   1551  O   ILE A 102     -12.371  20.574  34.822  1.00  0.93           O  
ATOM   1552  CB  ILE A 102     -13.402  18.069  36.326  1.00  0.93           C  
ATOM   1553  CG1 ILE A 102     -13.830  16.632  36.389  1.00  0.93           C  
ATOM   1554  CG2 ILE A 102     -14.038  18.858  37.442  1.00  0.93           C  
ATOM   1555  CD1 ILE A 102     -13.268  15.896  37.561  1.00  0.93           C  
ATOM   1556  H   ILE A 102     -12.289  17.372  34.129  1.00  0.93           H  
ATOM   1557  HA  ILE A 102     -14.858  18.489  34.814  1.00  0.93           H  
ATOM   1558  HB  ILE A 102     -12.315  18.087  36.433  1.00  0.93           H  
ATOM   1559 1HG1 ILE A 102     -14.916  16.581  36.428  1.00  0.93           H  
ATOM   1560 2HG1 ILE A 102     -13.494  16.141  35.485  1.00  0.93           H  
ATOM   1561 1HG2 ILE A 102     -13.763  18.427  38.381  1.00  0.93           H  
ATOM   1562 2HG2 ILE A 102     -13.699  19.863  37.405  1.00  0.93           H  
ATOM   1563 3HG2 ILE A 102     -15.121  18.828  37.339  1.00  0.93           H  
ATOM   1564 1HD1 ILE A 102     -13.601  14.860  37.535  1.00  0.93           H  
ATOM   1565 2HD1 ILE A 102     -12.184  15.933  37.505  1.00  0.93           H  
ATOM   1566 3HD1 ILE A 102     -13.605  16.364  38.478  1.00  0.93           H  
ATOM   1567  N   GLU A 103     -14.576  20.956  35.031  1.00  0.98           N  
ATOM   1568  CA  GLU A 103     -14.459  22.414  34.956  1.00  0.98           C  
ATOM   1569  C   GLU A 103     -13.359  22.998  35.848  1.00  0.98           C  
ATOM   1570  O   GLU A 103     -12.644  23.907  35.431  1.00  0.98           O  
ATOM   1571  CB  GLU A 103     -15.792  23.065  35.314  1.00  0.98           C  
ATOM   1572  CG  GLU A 103     -15.796  24.585  35.197  1.00  0.98           C  
ATOM   1573  CD  GLU A 103     -17.147  25.205  35.489  1.00  0.98           C  
ATOM   1574  OE1 GLU A 103     -18.065  24.480  35.793  1.00  0.98           O  
ATOM   1575  OE2 GLU A 103     -17.255  26.407  35.406  1.00  0.98           O  
ATOM   1576  H   GLU A 103     -15.493  20.541  35.124  1.00  0.98           H  
ATOM   1577  HA  GLU A 103     -14.227  22.673  33.924  1.00  0.98           H  
ATOM   1578 1HB  GLU A 103     -16.574  22.675  34.663  1.00  0.98           H  
ATOM   1579 2HB  GLU A 103     -16.058  22.808  36.339  1.00  0.98           H  
ATOM   1580 1HG  GLU A 103     -15.063  24.990  35.897  1.00  0.98           H  
ATOM   1581 2HG  GLU A 103     -15.483  24.860  34.191  1.00  0.98           H  
ATOM   1582  N   LYS A 104     -13.193  22.473  37.060  1.00  1.03           N  
ATOM   1583  CA  LYS A 104     -12.163  22.982  37.965  1.00  1.03           C  
ATOM   1584  C   LYS A 104     -10.767  22.850  37.354  1.00  1.03           C  
ATOM   1585  O   LYS A 104      -9.908  23.714  37.553  1.00  1.03           O  
ATOM   1586  CB  LYS A 104     -12.176  22.217  39.296  1.00  1.03           C  
ATOM   1587  CG  LYS A 104     -11.134  22.712  40.308  1.00  1.03           C  
ATOM   1588  CD  LYS A 104     -11.496  24.055  40.892  1.00  1.03           C  
ATOM   1589  CE  LYS A 104     -10.411  24.595  41.858  1.00  1.03           C  
ATOM   1590  NZ  LYS A 104     -10.155  23.704  43.040  1.00  1.03           N  
ATOM   1591  H   LYS A 104     -13.800  21.726  37.357  1.00  1.03           H  
ATOM   1592  HA  LYS A 104     -12.355  24.039  38.150  1.00  1.03           H  
ATOM   1593 1HB  LYS A 104     -13.161  22.292  39.753  1.00  1.03           H  
ATOM   1594 2HB  LYS A 104     -11.976  21.160  39.111  1.00  1.03           H  
ATOM   1595 1HG  LYS A 104     -11.010  21.983  41.112  1.00  1.03           H  
ATOM   1596 2HG  LYS A 104     -10.195  22.830  39.798  1.00  1.03           H  
ATOM   1597 1HD  LYS A 104     -11.634  24.771  40.082  1.00  1.03           H  
ATOM   1598 2HD  LYS A 104     -12.434  23.966  41.437  1.00  1.03           H  
ATOM   1599 1HE  LYS A 104      -9.477  24.733  41.315  1.00  1.03           H  
ATOM   1600 2HE  LYS A 104     -10.750  25.561  42.229  1.00  1.03           H  
ATOM   1601 1HZ  LYS A 104      -9.456  24.139  43.646  1.00  1.03           H  
ATOM   1602 2HZ  LYS A 104     -10.999  23.579  43.573  1.00  1.03           H  
ATOM   1603 3HZ  LYS A 104      -9.790  22.776  42.762  1.00  1.03           H  
ATOM   1604  N   VAL A 105     -10.544  21.756  36.626  1.00  1.08           N  
ATOM   1605  CA  VAL A 105      -9.260  21.452  36.026  1.00  1.08           C  
ATOM   1606  C   VAL A 105      -9.112  22.222  34.747  1.00  1.08           C  
ATOM   1607  O   VAL A 105      -8.038  22.720  34.423  1.00  1.08           O  
ATOM   1608  CB  VAL A 105      -9.109  19.959  35.755  1.00  1.08           C  
ATOM   1609  CG1 VAL A 105      -7.778  19.745  35.051  1.00  1.08           C  
ATOM   1610  CG2 VAL A 105      -9.256  19.167  37.090  1.00  1.08           C  
ATOM   1611  H   VAL A 105     -11.310  21.120  36.430  1.00  1.08           H  
ATOM   1612  HA  VAL A 105      -8.473  21.778  36.674  1.00  1.08           H  
ATOM   1613  HB  VAL A 105      -9.897  19.628  35.065  1.00  1.08           H  
ATOM   1614 1HG1 VAL A 105      -7.645  18.720  34.832  1.00  1.08           H  
ATOM   1615 2HG1 VAL A 105      -7.770  20.316  34.122  1.00  1.08           H  
ATOM   1616 3HG1 VAL A 105      -6.971  20.083  35.696  1.00  1.08           H  
ATOM   1617 1HG2 VAL A 105      -9.167  18.103  36.890  1.00  1.08           H  
ATOM   1618 2HG2 VAL A 105      -8.488  19.472  37.789  1.00  1.08           H  
ATOM   1619 3HG2 VAL A 105     -10.239  19.368  37.518  1.00  1.08           H  
ATOM   1620  N   ALA A 106     -10.190  22.283  33.979  1.00  1.11           N  
ATOM   1621  CA  ALA A 106     -10.154  23.020  32.737  1.00  1.11           C  
ATOM   1622  C   ALA A 106      -9.789  24.477  33.038  1.00  1.11           C  
ATOM   1623  O   ALA A 106      -9.006  25.093  32.313  1.00  1.11           O  
ATOM   1624  CB  ALA A 106     -11.501  22.921  32.041  1.00  1.11           C  
ATOM   1625  H   ALA A 106     -11.045  21.817  34.278  1.00  1.11           H  
ATOM   1626  HA  ALA A 106      -9.380  22.592  32.100  1.00  1.11           H  
ATOM   1627 1HB  ALA A 106     -11.469  23.468  31.103  1.00  1.11           H  
ATOM   1628 2HB  ALA A 106     -11.730  21.868  31.848  1.00  1.11           H  
ATOM   1629 3HB  ALA A 106     -12.265  23.345  32.685  1.00  1.11           H  
ATOM   1630  N   ALA A 107     -10.337  25.010  34.143  1.00  1.11           N  
ATOM   1631  CA  ALA A 107     -10.031  26.357  34.596  1.00  1.11           C  
ATOM   1632  C   ALA A 107      -8.577  26.443  35.059  1.00  1.11           C  
ATOM   1633  O   ALA A 107      -7.790  27.236  34.536  1.00  1.11           O  
ATOM   1634  CB  ALA A 107     -10.965  26.746  35.728  1.00  1.11           C  
ATOM   1635  H   ALA A 107     -11.011  24.466  34.678  1.00  1.11           H  
ATOM   1636  HA  ALA A 107     -10.166  27.040  33.760  1.00  1.11           H  
ATOM   1637 1HB  ALA A 107     -10.743  27.759  36.054  1.00  1.11           H  
ATOM   1638 2HB  ALA A 107     -11.997  26.688  35.380  1.00  1.11           H  
ATOM   1639 3HB  ALA A 107     -10.829  26.057  36.562  1.00  1.11           H  
ATOM   1640  N   ALA A 108      -8.172  25.573  35.994  1.00  1.07           N  
ATOM   1641  CA  ALA A 108      -6.786  25.563  36.465  1.00  1.07           C  
ATOM   1642  C   ALA A 108      -5.961  24.720  35.521  1.00  1.07           C  
ATOM   1643  O   ALA A 108      -5.404  23.693  35.905  1.00  1.07           O  
ATOM   1644  CB  ALA A 108      -6.705  25.003  37.863  1.00  1.07           C  
ATOM   1645  H   ALA A 108      -8.827  24.908  36.406  1.00  1.07           H  
ATOM   1646  HA  ALA A 108      -6.400  26.581  36.448  1.00  1.07           H  
ATOM   1647 1HB  ALA A 108      -5.670  24.992  38.198  1.00  1.07           H  
ATOM   1648 2HB  ALA A 108      -7.304  25.610  38.539  1.00  1.07           H  
ATOM   1649 3HB  ALA A 108      -7.095  23.994  37.845  1.00  1.07           H  
ATOM   1650  N   TYR A 109      -5.862  25.197  34.297  1.00  1.01           N  
ATOM   1651  CA  TYR A 109      -5.305  24.428  33.210  1.00  1.01           C  
ATOM   1652  C   TYR A 109      -3.919  23.901  33.559  1.00  1.01           C  
ATOM   1653  O   TYR A 109      -3.021  24.704  33.831  1.00  1.01           O  
ATOM   1654  CB  TYR A 109      -5.205  25.326  31.993  1.00  1.01           C  
ATOM   1655  CG  TYR A 109      -4.758  24.677  30.734  1.00  1.01           C  
ATOM   1656  CD1 TYR A 109      -5.676  23.948  29.998  1.00  1.01           C  
ATOM   1657  CD2 TYR A 109      -3.450  24.821  30.290  1.00  1.01           C  
ATOM   1658  CE1 TYR A 109      -5.306  23.384  28.806  1.00  1.01           C  
ATOM   1659  CE2 TYR A 109      -3.078  24.251  29.094  1.00  1.01           C  
ATOM   1660  CZ  TYR A 109      -4.013  23.541  28.348  1.00  1.01           C  
ATOM   1661  OH  TYR A 109      -3.664  22.995  27.137  1.00  1.01           O  
ATOM   1662  H   TYR A 109      -6.317  26.092  34.117  1.00  1.01           H  
ATOM   1663  HA  TYR A 109      -6.005  23.632  32.991  1.00  1.01           H  
ATOM   1664 1HB  TYR A 109      -6.185  25.782  31.812  1.00  1.01           H  
ATOM   1665 2HB  TYR A 109      -4.519  26.126  32.216  1.00  1.01           H  
ATOM   1666  HD1 TYR A 109      -6.703  23.841  30.361  1.00  1.01           H  
ATOM   1667  HD2 TYR A 109      -2.727  25.393  30.875  1.00  1.01           H  
ATOM   1668  HE1 TYR A 109      -6.031  22.827  28.217  1.00  1.01           H  
ATOM   1669  HE2 TYR A 109      -2.057  24.367  28.729  1.00  1.01           H  
ATOM   1670  HH  TYR A 109      -2.736  23.176  26.962  1.00  1.01           H  
ATOM   1671  N   PRO A 110      -3.720  22.569  33.644  1.00  0.93           N  
ATOM   1672  CA  PRO A 110      -2.461  21.927  33.938  1.00  0.93           C  
ATOM   1673  C   PRO A 110      -1.538  21.854  32.733  1.00  0.93           C  
ATOM   1674  O   PRO A 110      -1.997  21.649  31.606  1.00  0.93           O  
ATOM   1675  CB  PRO A 110      -2.905  20.551  34.391  1.00  0.93           C  
ATOM   1676  CG  PRO A 110      -4.151  20.271  33.604  1.00  0.93           C  
ATOM   1677  CD  PRO A 110      -4.838  21.621  33.460  1.00  0.93           C  
ATOM   1678  HA  PRO A 110      -1.968  22.446  34.763  1.00  0.93           H  
ATOM   1679 1HB  PRO A 110      -2.102  19.871  34.190  1.00  0.93           H  
ATOM   1680 2HB  PRO A 110      -3.081  20.544  35.477  1.00  0.93           H  
ATOM   1681 1HG  PRO A 110      -3.885  19.823  32.643  1.00  0.93           H  
ATOM   1682 2HG  PRO A 110      -4.774  19.538  34.136  1.00  0.93           H  
ATOM   1683 1HD  PRO A 110      -5.259  21.696  32.450  1.00  0.93           H  
ATOM   1684 2HD  PRO A 110      -5.596  21.756  34.250  1.00  0.93           H  
ATOM   1685  N   LEU A 111      -0.242  21.869  33.002  1.00  0.85           N  
ATOM   1686  CA  LEU A 111       0.814  21.625  32.029  1.00  0.85           C  
ATOM   1687  C   LEU A 111       1.713  20.527  32.602  1.00  0.85           C  
ATOM   1688  O   LEU A 111       1.994  20.536  33.804  1.00  0.85           O  
ATOM   1689  CB  LEU A 111       1.646  22.883  31.823  1.00  0.85           C  
ATOM   1690  CG  LEU A 111       0.924  24.142  31.405  1.00  0.85           C  
ATOM   1691  CD1 LEU A 111       0.387  24.866  32.656  1.00  0.85           C  
ATOM   1692  CD2 LEU A 111       1.902  25.021  30.650  1.00  0.85           C  
ATOM   1693  H   LEU A 111       0.035  22.074  33.950  1.00  0.85           H  
ATOM   1694  HA  LEU A 111       0.387  21.300  31.088  1.00  0.85           H  
ATOM   1695 1HB  LEU A 111       2.194  23.094  32.737  1.00  0.85           H  
ATOM   1696 2HB  LEU A 111       2.356  22.665  31.029  1.00  0.85           H  
ATOM   1697  HG  LEU A 111       0.076  23.891  30.761  1.00  0.85           H  
ATOM   1698 1HD1 LEU A 111      -0.129  25.775  32.357  1.00  0.85           H  
ATOM   1699 2HD1 LEU A 111      -0.299  24.237  33.186  1.00  0.85           H  
ATOM   1700 3HD1 LEU A 111       1.212  25.121  33.316  1.00  0.85           H  
ATOM   1701 1HD2 LEU A 111       1.402  25.938  30.339  1.00  0.85           H  
ATOM   1702 2HD2 LEU A 111       2.744  25.268  31.297  1.00  0.85           H  
ATOM   1703 3HD2 LEU A 111       2.264  24.488  29.773  1.00  0.85           H  
ATOM   1704  N   PHE A 112       2.179  19.591  31.779  1.00  0.78           N  
ATOM   1705  CA  PHE A 112       3.052  18.543  32.311  1.00  0.78           C  
ATOM   1706  C   PHE A 112       4.214  18.166  31.418  1.00  0.78           C  
ATOM   1707  O   PHE A 112       4.009  17.741  30.282  1.00  0.78           O  
ATOM   1708  CB  PHE A 112       2.284  17.240  32.571  1.00  0.78           C  
ATOM   1709  CG  PHE A 112       1.255  17.212  33.621  1.00  0.78           C  
ATOM   1710  CD1 PHE A 112      -0.066  17.571  33.413  1.00  0.78           C  
ATOM   1711  CD2 PHE A 112       1.624  16.755  34.841  1.00  0.78           C  
ATOM   1712  CE1 PHE A 112      -0.966  17.449  34.460  1.00  0.78           C  
ATOM   1713  CE2 PHE A 112       0.748  16.641  35.854  1.00  0.78           C  
ATOM   1714  CZ  PHE A 112      -0.538  16.981  35.682  1.00  0.78           C  
ATOM   1715  H   PHE A 112       2.013  19.639  30.775  1.00  0.78           H  
ATOM   1716  HA  PHE A 112       3.463  18.896  33.253  1.00  0.78           H  
ATOM   1717 1HB  PHE A 112       1.801  16.947  31.653  1.00  0.78           H  
ATOM   1718 2HB  PHE A 112       3.010  16.457  32.803  1.00  0.78           H  
ATOM   1719  HD1 PHE A 112      -0.388  17.925  32.434  1.00  0.78           H  
ATOM   1720  HD2 PHE A 112       2.651  16.480  34.986  1.00  0.78           H  
ATOM   1721  HE1 PHE A 112      -2.008  17.709  34.317  1.00  0.78           H  
ATOM   1722  HE2 PHE A 112       1.078  16.286  36.805  1.00  0.78           H  
ATOM   1723  HZ  PHE A 112      -1.216  16.881  36.517  1.00  0.78           H  
ATOM   1724  N   THR A 113       5.410  18.140  31.992  1.00  0.74           N  
ATOM   1725  CA  THR A 113       6.558  17.639  31.258  1.00  0.74           C  
ATOM   1726  C   THR A 113       6.995  16.374  31.929  1.00  0.74           C  
ATOM   1727  O   THR A 113       7.264  16.347  33.129  1.00  0.74           O  
ATOM   1728  CB  THR A 113       7.733  18.622  31.191  1.00  0.74           C  
ATOM   1729  OG1 THR A 113       7.314  19.784  30.556  1.00  0.74           O  
ATOM   1730  CG2 THR A 113       8.903  17.987  30.416  1.00  0.74           C  
ATOM   1731  H   THR A 113       5.511  18.489  32.943  1.00  0.74           H  
ATOM   1732  HA  THR A 113       6.260  17.402  30.240  1.00  0.74           H  
ATOM   1733  HB  THR A 113       8.068  18.867  32.140  1.00  0.74           H  
ATOM   1734  HG1 THR A 113       6.785  19.510  29.792  1.00  0.74           H  
ATOM   1735 1HG2 THR A 113       9.731  18.693  30.357  1.00  0.74           H  
ATOM   1736 2HG2 THR A 113       9.237  17.082  30.926  1.00  0.74           H  
ATOM   1737 3HG2 THR A 113       8.569  17.732  29.422  1.00  0.74           H  
ATOM   1738  N   ILE A 114       7.065  15.315  31.167  1.00  0.71           N  
ATOM   1739  CA  ILE A 114       7.421  14.056  31.757  1.00  0.71           C  
ATOM   1740  C   ILE A 114       8.780  13.626  31.253  1.00  0.71           C  
ATOM   1741  O   ILE A 114       9.029  13.632  30.039  1.00  0.71           O  
ATOM   1742  CB  ILE A 114       6.366  13.004  31.417  1.00  0.71           C  
ATOM   1743  CG1 ILE A 114       4.976  13.483  31.922  1.00  0.71           C  
ATOM   1744  CG2 ILE A 114       6.755  11.661  32.059  1.00  0.71           C  
ATOM   1745  CD1 ILE A 114       3.841  12.630  31.459  1.00  0.71           C  
ATOM   1746  H   ILE A 114       6.837  15.384  30.185  1.00  0.71           H  
ATOM   1747  HA  ILE A 114       7.477  14.157  32.840  1.00  0.71           H  
ATOM   1748  HB  ILE A 114       6.301  12.901  30.345  1.00  0.71           H  
ATOM   1749 1HG1 ILE A 114       4.968  13.506  32.988  1.00  0.71           H  
ATOM   1750 2HG1 ILE A 114       4.794  14.492  31.555  1.00  0.71           H  
ATOM   1751 1HG2 ILE A 114       6.010  10.906  31.823  1.00  0.71           H  
ATOM   1752 2HG2 ILE A 114       7.718  11.346  31.679  1.00  0.71           H  
ATOM   1753 3HG2 ILE A 114       6.823  11.770  33.131  1.00  0.71           H  
ATOM   1754 1HD1 ILE A 114       2.899  13.030  31.844  1.00  0.71           H  
ATOM   1755 2HD1 ILE A 114       3.811  12.614  30.367  1.00  0.71           H  
ATOM   1756 3HD1 ILE A 114       3.992  11.627  31.835  1.00  0.71           H  
ATOM   1757  N   GLU A 115       9.670  13.324  32.197  1.00  0.70           N  
ATOM   1758  CA  GLU A 115      10.993  12.831  31.880  1.00  0.70           C  
ATOM   1759  C   GLU A 115      10.998  11.344  32.136  1.00  0.70           C  
ATOM   1760  O   GLU A 115      10.564  10.895  33.201  1.00  0.70           O  
ATOM   1761  CB  GLU A 115      12.093  13.504  32.704  1.00  0.70           C  
ATOM   1762  CG  GLU A 115      13.521  13.060  32.335  1.00  0.70           C  
ATOM   1763  CD  GLU A 115      14.587  13.883  33.003  1.00  0.70           C  
ATOM   1764  OE1 GLU A 115      14.243  14.874  33.605  1.00  0.70           O  
ATOM   1765  OE2 GLU A 115      15.740  13.546  32.897  1.00  0.70           O  
ATOM   1766  H   GLU A 115       9.400  13.403  33.175  1.00  0.70           H  
ATOM   1767  HA  GLU A 115      11.185  13.011  30.838  1.00  0.70           H  
ATOM   1768 1HB  GLU A 115      12.003  14.578  32.678  1.00  0.70           H  
ATOM   1769 2HB  GLU A 115      11.955  13.208  33.728  1.00  0.70           H  
ATOM   1770 1HG  GLU A 115      13.645  12.018  32.637  1.00  0.70           H  
ATOM   1771 2HG  GLU A 115      13.643  13.110  31.252  1.00  0.70           H  
ATOM   1772  N   VAL A 116      11.460  10.574  31.170  1.00  0.69           N  
ATOM   1773  CA  VAL A 116      11.502   9.134  31.371  1.00  0.69           C  
ATOM   1774  C   VAL A 116      12.896   8.567  31.223  1.00  0.69           C  
ATOM   1775  O   VAL A 116      13.519   8.718  30.168  1.00  0.69           O  
ATOM   1776  CB  VAL A 116      10.581   8.424  30.357  1.00  0.69           C  
ATOM   1777  CG1 VAL A 116      10.658   6.906  30.550  1.00  0.69           C  
ATOM   1778  CG2 VAL A 116       9.157   8.919  30.516  1.00  0.69           C  
ATOM   1779  H   VAL A 116      11.778  11.011  30.303  1.00  0.69           H  
ATOM   1780  HA  VAL A 116      11.153   8.908  32.377  1.00  0.69           H  
ATOM   1781  HB  VAL A 116      10.928   8.641  29.351  1.00  0.69           H  
ATOM   1782 1HG1 VAL A 116      10.029   6.420  29.820  1.00  0.69           H  
ATOM   1783 2HG1 VAL A 116      11.686   6.567  30.415  1.00  0.69           H  
ATOM   1784 3HG1 VAL A 116      10.325   6.645  31.555  1.00  0.69           H  
ATOM   1785 1HG2 VAL A 116       8.533   8.416  29.796  1.00  0.69           H  
ATOM   1786 2HG2 VAL A 116       8.800   8.701  31.524  1.00  0.69           H  
ATOM   1787 3HG2 VAL A 116       9.123   9.991  30.338  1.00  0.69           H  
ATOM   1788  N   GLU A 117      13.390   7.902  32.276  1.00  0.69           N  
ATOM   1789  CA  GLU A 117      14.693   7.263  32.191  1.00  0.69           C  
ATOM   1790  C   GLU A 117      14.492   5.861  31.643  1.00  0.69           C  
ATOM   1791  O   GLU A 117      13.506   5.199  31.969  1.00  0.69           O  
ATOM   1792  CB  GLU A 117      15.394   7.187  33.558  1.00  0.69           C  
ATOM   1793  CG  GLU A 117      15.735   8.545  34.205  1.00  0.69           C  
ATOM   1794  CD  GLU A 117      16.450   8.470  35.548  1.00  0.69           C  
ATOM   1795  OE1 GLU A 117      16.152   7.599  36.342  1.00  0.69           O  
ATOM   1796  OE2 GLU A 117      17.295   9.311  35.783  1.00  0.69           O  
ATOM   1797  H   GLU A 117      12.875   7.842  33.155  1.00  0.69           H  
ATOM   1798  HA  GLU A 117      15.321   7.818  31.502  1.00  0.69           H  
ATOM   1799 1HB  GLU A 117      14.775   6.623  34.246  1.00  0.69           H  
ATOM   1800 2HB  GLU A 117      16.330   6.636  33.446  1.00  0.69           H  
ATOM   1801 1HG  GLU A 117      16.375   9.077  33.545  1.00  0.69           H  
ATOM   1802 2HG  GLU A 117      14.816   9.123  34.318  1.00  0.69           H  
ATOM   1803  N   TYR A 118      15.450   5.397  30.862  1.00  0.69           N  
ATOM   1804  CA  TYR A 118      15.440   4.051  30.301  1.00  0.69           C  
ATOM   1805  C   TYR A 118      16.841   3.525  30.078  1.00  0.69           C  
ATOM   1806  O   TYR A 118      17.814   4.284  30.039  1.00  0.69           O  
ATOM   1807  CB  TYR A 118      14.693   4.041  28.983  1.00  0.69           C  
ATOM   1808  CG  TYR A 118      15.310   4.905  27.994  1.00  0.69           C  
ATOM   1809  CD1 TYR A 118      16.254   4.431  27.091  1.00  0.69           C  
ATOM   1810  CD2 TYR A 118      14.925   6.224  27.986  1.00  0.69           C  
ATOM   1811  CE1 TYR A 118      16.770   5.303  26.171  1.00  0.69           C  
ATOM   1812  CE2 TYR A 118      15.449   7.071  27.088  1.00  0.69           C  
ATOM   1813  CZ  TYR A 118      16.336   6.636  26.185  1.00  0.69           C  
ATOM   1814  OH  TYR A 118      16.795   7.515  25.291  1.00  0.69           O  
ATOM   1815  H   TYR A 118      16.208   6.031  30.623  1.00  0.69           H  
ATOM   1816  HA  TYR A 118      14.924   3.387  30.992  1.00  0.69           H  
ATOM   1817 1HB  TYR A 118      14.639   3.026  28.590  1.00  0.69           H  
ATOM   1818 2HB  TYR A 118      13.690   4.398  29.138  1.00  0.69           H  
ATOM   1819  HD1 TYR A 118      16.564   3.384  27.103  1.00  0.69           H  
ATOM   1820  HD2 TYR A 118      14.195   6.589  28.711  1.00  0.69           H  
ATOM   1821  HE1 TYR A 118      17.497   4.958  25.444  1.00  0.69           H  
ATOM   1822  HE2 TYR A 118      15.159   8.103  27.087  1.00  0.69           H  
ATOM   1823  HH  TYR A 118      16.364   8.362  25.419  1.00  0.69           H  
ATOM   1824  N   THR A 119      16.949   2.215  29.910  1.00  0.70           N  
ATOM   1825  CA  THR A 119      18.238   1.619  29.609  1.00  0.70           C  
ATOM   1826  C   THR A 119      18.218   0.805  28.353  1.00  0.70           C  
ATOM   1827  O   THR A 119      17.312   0.001  28.113  1.00  0.70           O  
ATOM   1828  CB  THR A 119      18.806   0.773  30.780  1.00  0.70           C  
ATOM   1829  OG1 THR A 119      19.070   1.606  31.907  1.00  0.70           O  
ATOM   1830  CG2 THR A 119      20.057   0.060  30.396  1.00  0.70           C  
ATOM   1831  H   THR A 119      16.111   1.631  29.985  1.00  0.70           H  
ATOM   1832  HA  THR A 119      18.938   2.426  29.445  1.00  0.70           H  
ATOM   1833  HB  THR A 119      18.059   0.031  31.065  1.00  0.70           H  
ATOM   1834  HG1 THR A 119      18.363   2.233  32.007  1.00  0.70           H  
ATOM   1835 1HG2 THR A 119      20.390  -0.518  31.239  1.00  0.70           H  
ATOM   1836 2HG2 THR A 119      19.859  -0.596  29.567  1.00  0.70           H  
ATOM   1837 3HG2 THR A 119      20.819   0.772  30.118  1.00  0.70           H  
ATOM   1838  N   LEU A 120      19.237   1.014  27.543  1.00  0.71           N  
ATOM   1839  CA  LEU A 120      19.380   0.222  26.347  1.00  0.71           C  
ATOM   1840  C   LEU A 120      20.265  -0.953  26.713  1.00  0.71           C  
ATOM   1841  O   LEU A 120      21.390  -0.747  27.176  1.00  0.71           O  
ATOM   1842  CB  LEU A 120      19.991   1.052  25.219  1.00  0.71           C  
ATOM   1843  CG  LEU A 120      19.189   2.298  24.788  1.00  0.71           C  
ATOM   1844  CD1 LEU A 120      19.950   3.025  23.697  1.00  0.71           C  
ATOM   1845  CD2 LEU A 120      17.810   1.870  24.305  1.00  0.71           C  
ATOM   1846  H   LEU A 120      19.939   1.713  27.802  1.00  0.71           H  
ATOM   1847  HA  LEU A 120      18.406  -0.153  26.033  1.00  0.71           H  
ATOM   1848 1HB  LEU A 120      20.982   1.380  25.529  1.00  0.71           H  
ATOM   1849 2HB  LEU A 120      20.099   0.410  24.352  1.00  0.71           H  
ATOM   1850  HG  LEU A 120      19.081   2.978  25.637  1.00  0.71           H  
ATOM   1851 1HD1 LEU A 120      19.392   3.897  23.399  1.00  0.71           H  
ATOM   1852 2HD1 LEU A 120      20.923   3.326  24.071  1.00  0.71           H  
ATOM   1853 3HD1 LEU A 120      20.076   2.364  22.842  1.00  0.71           H  
ATOM   1854 1HD2 LEU A 120      17.234   2.746  24.002  1.00  0.71           H  
ATOM   1855 2HD2 LEU A 120      17.911   1.191  23.455  1.00  0.71           H  
ATOM   1856 3HD2 LEU A 120      17.294   1.359  25.120  1.00  0.71           H  
ATOM   1857  N   LEU A 121      19.733  -2.165  26.572  1.00  0.74           N  
ATOM   1858  CA  LEU A 121      20.429  -3.392  26.930  1.00  0.74           C  
ATOM   1859  C   LEU A 121      20.805  -4.217  25.706  1.00  0.74           C  
ATOM   1860  O   LEU A 121      20.089  -4.249  24.698  1.00  0.74           O  
ATOM   1861  CB  LEU A 121      19.543  -4.295  27.802  1.00  0.74           C  
ATOM   1862  CG  LEU A 121      18.966  -3.750  29.113  1.00  0.74           C  
ATOM   1863  CD1 LEU A 121      18.040  -4.793  29.689  1.00  0.74           C  
ATOM   1864  CD2 LEU A 121      20.061  -3.468  30.084  1.00  0.74           C  
ATOM   1865  H   LEU A 121      18.787  -2.237  26.206  1.00  0.74           H  
ATOM   1866  HA  LEU A 121      21.337  -3.136  27.468  1.00  0.74           H  
ATOM   1867 1HB  LEU A 121      18.708  -4.614  27.205  1.00  0.74           H  
ATOM   1868 2HB  LEU A 121      20.128  -5.179  28.057  1.00  0.74           H  
ATOM   1869  HG  LEU A 121      18.396  -2.837  28.917  1.00  0.74           H  
ATOM   1870 1HD1 LEU A 121      17.613  -4.425  30.623  1.00  0.74           H  
ATOM   1871 2HD1 LEU A 121      17.239  -5.000  28.978  1.00  0.74           H  
ATOM   1872 3HD1 LEU A 121      18.604  -5.710  29.882  1.00  0.74           H  
ATOM   1873 1HD2 LEU A 121      19.642  -3.092  31.016  1.00  0.74           H  
ATOM   1874 2HD2 LEU A 121      20.614  -4.372  30.279  1.00  0.74           H  
ATOM   1875 3HD2 LEU A 121      20.698  -2.746  29.665  1.00  0.74           H  
ATOM   1876  N   ASP A 122      21.907  -4.937  25.820  1.00  0.77           N  
ATOM   1877  CA  ASP A 122      22.331  -5.894  24.808  1.00  0.77           C  
ATOM   1878  C   ASP A 122      21.680  -7.263  25.074  1.00  0.77           C  
ATOM   1879  O   ASP A 122      22.119  -7.955  25.991  1.00  0.77           O  
ATOM   1880  CB  ASP A 122      23.857  -6.007  24.783  1.00  0.77           C  
ATOM   1881  CG  ASP A 122      24.388  -7.021  23.743  1.00  0.77           C  
ATOM   1882  OD1 ASP A 122      23.753  -8.057  23.550  1.00  0.77           O  
ATOM   1883  OD2 ASP A 122      25.406  -6.750  23.153  1.00  0.77           O  
ATOM   1884  H   ASP A 122      22.464  -4.829  26.669  1.00  0.77           H  
ATOM   1885  HA  ASP A 122      22.026  -5.490  23.849  1.00  0.77           H  
ATOM   1886 1HB  ASP A 122      24.283  -5.026  24.555  1.00  0.77           H  
ATOM   1887 2HB  ASP A 122      24.217  -6.286  25.775  1.00  0.77           H  
ATOM   1888  N   PRO A 123      20.748  -7.754  24.226  1.00  0.80           N  
ATOM   1889  CA  PRO A 123      19.892  -8.917  24.441  1.00  0.80           C  
ATOM   1890  C   PRO A 123      20.630 -10.227  24.661  1.00  0.80           C  
ATOM   1891  O   PRO A 123      20.039 -11.182  25.168  1.00  0.80           O  
ATOM   1892  CB  PRO A 123      19.081  -8.997  23.138  1.00  0.80           C  
ATOM   1893  CG  PRO A 123      19.901  -8.280  22.126  1.00  0.80           C  
ATOM   1894  CD  PRO A 123      20.591  -7.169  22.888  1.00  0.80           C  
ATOM   1895  HA  PRO A 123      19.219  -8.710  25.276  1.00  0.80           H  
ATOM   1896 1HB  PRO A 123      18.934 -10.052  22.867  1.00  0.80           H  
ATOM   1897 2HB  PRO A 123      18.092  -8.570  23.277  1.00  0.80           H  
ATOM   1898 1HG  PRO A 123      20.618  -8.978  21.657  1.00  0.80           H  
ATOM   1899 2HG  PRO A 123      19.253  -7.905  21.325  1.00  0.80           H  
ATOM   1900 1HD  PRO A 123      21.563  -6.992  22.397  1.00  0.80           H  
ATOM   1901 2HD  PRO A 123      19.965  -6.279  22.931  1.00  0.80           H  
ATOM   1902  N   ASP A 124      21.898 -10.313  24.261  1.00  0.83           N  
ATOM   1903  CA  ASP A 124      22.617 -11.566  24.451  1.00  0.83           C  
ATOM   1904  C   ASP A 124      23.219 -11.696  25.851  1.00  0.83           C  
ATOM   1905  O   ASP A 124      23.696 -12.770  26.228  1.00  0.83           O  
ATOM   1906  CB  ASP A 124      23.709 -11.717  23.393  1.00  0.83           C  
ATOM   1907  CG  ASP A 124      23.155 -11.970  21.969  1.00  0.83           C  
ATOM   1908  OD1 ASP A 124      22.056 -12.470  21.844  1.00  0.83           O  
ATOM   1909  OD2 ASP A 124      23.848 -11.675  21.026  1.00  0.83           O  
ATOM   1910  H   ASP A 124      22.402  -9.501  23.871  1.00  0.83           H  
ATOM   1911  HA  ASP A 124      21.910 -12.384  24.316  1.00  0.83           H  
ATOM   1912 1HB  ASP A 124      24.307 -10.797  23.373  1.00  0.83           H  
ATOM   1913 2HB  ASP A 124      24.372 -12.535  23.667  1.00  0.83           H  
ATOM   1914  N   THR A 125      23.236 -10.593  26.606  1.00  0.86           N  
ATOM   1915  CA  THR A 125      23.823 -10.577  27.942  1.00  0.86           C  
ATOM   1916  C   THR A 125      22.873  -9.920  28.935  1.00  0.86           C  
ATOM   1917  O   THR A 125      23.007 -10.050  30.160  1.00  0.86           O  
ATOM   1918  CB  THR A 125      25.130  -9.770  27.933  1.00  0.86           C  
ATOM   1919  OG1 THR A 125      24.816  -8.388  27.628  1.00  0.86           O  
ATOM   1920  CG2 THR A 125      26.090 -10.298  26.876  1.00  0.86           C  
ATOM   1921  H   THR A 125      22.813  -9.733  26.254  1.00  0.86           H  
ATOM   1922  HA  THR A 125      24.014 -11.600  28.264  1.00  0.86           H  
ATOM   1923  HB  THR A 125      25.603  -9.835  28.907  1.00  0.86           H  
ATOM   1924  HG1 THR A 125      24.542  -8.320  26.695  1.00  0.86           H  
ATOM   1925 1HG2 THR A 125      26.994  -9.711  26.885  1.00  0.86           H  
ATOM   1926 2HG2 THR A 125      26.330 -11.341  27.090  1.00  0.86           H  
ATOM   1927 3HG2 THR A 125      25.633 -10.225  25.891  1.00  0.86           H  
ATOM   1928  N   LEU A 126      21.968  -9.129  28.368  1.00  0.88           N  
ATOM   1929  CA  LEU A 126      21.060  -8.225  29.067  1.00  0.88           C  
ATOM   1930  C   LEU A 126      21.772  -7.186  29.918  1.00  0.88           C  
ATOM   1931  O   LEU A 126      21.208  -6.679  30.888  1.00  0.88           O  
ATOM   1932  CB  LEU A 126      20.032  -8.997  29.890  1.00  0.88           C  
ATOM   1933  CG  LEU A 126      19.135  -9.864  29.044  1.00  0.88           C  
ATOM   1934  CD1 LEU A 126      18.181 -10.643  29.926  1.00  0.88           C  
ATOM   1935  CD2 LEU A 126      18.383  -8.937  28.078  1.00  0.88           C  
ATOM   1936  H   LEU A 126      21.946  -9.110  27.356  1.00  0.88           H  
ATOM   1937  HA  LEU A 126      20.505  -7.679  28.305  1.00  0.88           H  
ATOM   1938 1HB  LEU A 126      20.543  -9.629  30.613  1.00  0.88           H  
ATOM   1939 2HB  LEU A 126      19.409  -8.284  30.429  1.00  0.88           H  
ATOM   1940  HG  LEU A 126      19.736 -10.576  28.472  1.00  0.88           H  
ATOM   1941 1HD1 LEU A 126      17.535 -11.261  29.302  1.00  0.88           H  
ATOM   1942 2HD1 LEU A 126      18.751 -11.282  30.602  1.00  0.88           H  
ATOM   1943 3HD1 LEU A 126      17.573  -9.950  30.506  1.00  0.88           H  
ATOM   1944 1HD2 LEU A 126      17.731  -9.528  27.432  1.00  0.88           H  
ATOM   1945 2HD2 LEU A 126      17.785  -8.223  28.644  1.00  0.88           H  
ATOM   1946 3HD2 LEU A 126      19.106  -8.399  27.475  1.00  0.88           H  
ATOM   1947  N   GLN A 127      22.998  -6.839  29.533  1.00  0.91           N  
ATOM   1948  CA  GLN A 127      23.715  -5.798  30.231  1.00  0.91           C  
ATOM   1949  C   GLN A 127      23.502  -4.487  29.472  1.00  0.91           C  
ATOM   1950  O   GLN A 127      23.280  -4.510  28.261  1.00  0.91           O  
ATOM   1951  CB  GLN A 127      25.203  -6.139  30.308  1.00  0.91           C  
ATOM   1952  CG  GLN A 127      25.496  -7.464  30.985  1.00  0.91           C  
ATOM   1953  CD  GLN A 127      25.045  -7.545  32.425  1.00  0.91           C  
ATOM   1954  OE1 GLN A 127      25.473  -6.781  33.297  1.00  0.91           O  
ATOM   1955  NE2 GLN A 127      24.148  -8.496  32.683  1.00  0.91           N  
ATOM   1956  H   GLN A 127      23.454  -7.331  28.764  1.00  0.91           H  
ATOM   1957  HA  GLN A 127      23.327  -5.745  31.236  1.00  0.91           H  
ATOM   1958 1HB  GLN A 127      25.615  -6.187  29.298  1.00  0.91           H  
ATOM   1959 2HB  GLN A 127      25.740  -5.355  30.839  1.00  0.91           H  
ATOM   1960 1HG  GLN A 127      24.967  -8.234  30.447  1.00  0.91           H  
ATOM   1961 2HG  GLN A 127      26.573  -7.653  30.949  1.00  0.91           H  
ATOM   1962 1HE2 GLN A 127      23.794  -8.618  33.609  1.00  0.91           H  
ATOM   1963 2HE2 GLN A 127      23.808  -9.101  31.920  1.00  0.91           H  
ATOM   1964  N   PRO A 128      23.550  -3.329  30.131  1.00  0.95           N  
ATOM   1965  CA  PRO A 128      23.502  -2.024  29.513  1.00  0.95           C  
ATOM   1966  C   PRO A 128      24.559  -1.885  28.452  1.00  0.95           C  
ATOM   1967  O   PRO A 128      25.711  -2.303  28.632  1.00  0.95           O  
ATOM   1968  CB  PRO A 128      23.740  -1.101  30.702  1.00  0.95           C  
ATOM   1969  CG  PRO A 128      23.193  -1.877  31.874  1.00  0.95           C  
ATOM   1970  CD  PRO A 128      23.518  -3.304  31.586  1.00  0.95           C  
ATOM   1971  HA  PRO A 128      22.520  -1.838  29.079  1.00  0.95           H  
ATOM   1972 1HB  PRO A 128      24.801  -0.870  30.776  1.00  0.95           H  
ATOM   1973 2HB  PRO A 128      23.213  -0.160  30.560  1.00  0.95           H  
ATOM   1974 1HG  PRO A 128      23.617  -1.518  32.805  1.00  0.95           H  
ATOM   1975 2HG  PRO A 128      22.118  -1.732  31.959  1.00  0.95           H  
ATOM   1976 1HD  PRO A 128      24.453  -3.622  32.016  1.00  0.95           H  
ATOM   1977 2HD  PRO A 128      22.673  -3.867  31.947  1.00  0.95           H  
ATOM   1978  N   VAL A 129      24.162  -1.272  27.355  1.00  1.03           N  
ATOM   1979  CA  VAL A 129      25.051  -1.071  26.235  1.00  1.03           C  
ATOM   1980  C   VAL A 129      26.238  -0.249  26.661  1.00  1.03           C  
ATOM   1981  O   VAL A 129      26.103   0.788  27.310  1.00  1.03           O  
ATOM   1982  CB  VAL A 129      24.299  -0.397  25.076  1.00  1.03           C  
ATOM   1983  CG1 VAL A 129      25.249   0.002  23.954  1.00  1.03           C  
ATOM   1984  CG2 VAL A 129      23.286  -1.365  24.537  1.00  1.03           C  
ATOM   1985  H   VAL A 129      23.191  -0.978  27.284  1.00  1.03           H  
ATOM   1986  HA  VAL A 129      25.403  -2.046  25.895  1.00  1.03           H  
ATOM   1987  HB  VAL A 129      23.800   0.500  25.447  1.00  1.03           H  
ATOM   1988 1HG1 VAL A 129      24.683   0.474  23.150  1.00  1.03           H  
ATOM   1989 2HG1 VAL A 129      25.983   0.704  24.336  1.00  1.03           H  
ATOM   1990 3HG1 VAL A 129      25.755  -0.881  23.572  1.00  1.03           H  
ATOM   1991 1HG2 VAL A 129      22.745  -0.889  23.736  1.00  1.03           H  
ATOM   1992 2HG2 VAL A 129      23.791  -2.254  24.164  1.00  1.03           H  
ATOM   1993 3HG2 VAL A 129      22.605  -1.656  25.307  1.00  1.03           H  
ATOM   1994  N   GLY A 130      27.407  -0.749  26.298  1.00  1.14           N  
ATOM   1995  CA  GLY A 130      28.665  -0.133  26.644  1.00  1.14           C  
ATOM   1996  C   GLY A 130      29.406  -0.863  27.754  1.00  1.14           C  
ATOM   1997  O   GLY A 130      30.613  -0.679  27.916  1.00  1.14           O  
ATOM   1998  H   GLY A 130      27.420  -1.608  25.768  1.00  1.14           H  
ATOM   1999 1HA  GLY A 130      29.295  -0.080  25.757  1.00  1.14           H  
ATOM   2000 2HA  GLY A 130      28.463   0.881  26.971  1.00  1.14           H  
ATOM   2001  N   TRP A 131      28.717  -1.708  28.516  1.00  1.28           N  
ATOM   2002  CA  TRP A 131      29.438  -2.439  29.545  1.00  1.28           C  
ATOM   2003  C   TRP A 131      30.310  -3.527  28.904  1.00  1.28           C  
ATOM   2004  O   TRP A 131      29.851  -4.225  27.998  1.00  1.28           O  
ATOM   2005  CB  TRP A 131      28.500  -3.101  30.546  1.00  1.28           C  
ATOM   2006  CG  TRP A 131      27.798  -2.174  31.435  1.00  1.28           C  
ATOM   2007  CD1 TRP A 131      27.711  -0.830  31.325  1.00  1.28           C  
ATOM   2008  CD2 TRP A 131      27.101  -2.527  32.640  1.00  1.28           C  
ATOM   2009  NE1 TRP A 131      26.982  -0.323  32.373  1.00  1.28           N  
ATOM   2010  CE2 TRP A 131      26.605  -1.351  33.184  1.00  1.28           C  
ATOM   2011  CE3 TRP A 131      26.864  -3.734  33.294  1.00  1.28           C  
ATOM   2012  CZ2 TRP A 131      25.875  -1.340  34.354  1.00  1.28           C  
ATOM   2013  CZ3 TRP A 131      26.130  -3.722  34.458  1.00  1.28           C  
ATOM   2014  CH2 TRP A 131      25.645  -2.557  34.969  1.00  1.28           C  
ATOM   2015  H   TRP A 131      27.709  -1.842  28.393  1.00  1.28           H  
ATOM   2016  HA  TRP A 131      30.045  -1.718  30.081  1.00  1.28           H  
ATOM   2017 1HB  TRP A 131      27.740  -3.667  30.000  1.00  1.28           H  
ATOM   2018 2HB  TRP A 131      29.052  -3.814  31.159  1.00  1.28           H  
ATOM   2019  HD1 TRP A 131      28.151  -0.244  30.524  1.00  1.28           H  
ATOM   2020  HE1 TRP A 131      26.764   0.637  32.538  1.00  1.28           H  
ATOM   2021  HE3 TRP A 131      27.246  -4.673  32.889  1.00  1.28           H  
ATOM   2022  HZ2 TRP A 131      25.482  -0.420  34.788  1.00  1.28           H  
ATOM   2023  HZ3 TRP A 131      25.948  -4.675  34.955  1.00  1.28           H  
ATOM   2024  HH2 TRP A 131      25.065  -2.585  35.886  1.00  1.28           H  
ATOM   2025  N   PRO A 132      31.524  -3.798  29.411  1.00  1.45           N  
ATOM   2026  CA  PRO A 132      32.430  -4.841  28.939  1.00  1.45           C  
ATOM   2027  C   PRO A 132      32.017  -6.224  29.454  1.00  1.45           C  
ATOM   2028  O   PRO A 132      32.779  -6.917  30.128  1.00  1.45           O  
ATOM   2029  CB  PRO A 132      33.760  -4.374  29.527  1.00  1.45           C  
ATOM   2030  CG  PRO A 132      33.363  -3.693  30.819  1.00  1.45           C  
ATOM   2031  CD  PRO A 132      32.059  -2.995  30.510  1.00  1.45           C  
ATOM   2032  HA  PRO A 132      32.457  -4.828  27.840  1.00  1.45           H  
ATOM   2033 1HB  PRO A 132      34.426  -5.235  29.685  1.00  1.45           H  
ATOM   2034 2HB  PRO A 132      34.265  -3.697  28.821  1.00  1.45           H  
ATOM   2035 1HG  PRO A 132      33.230  -4.432  31.593  1.00  1.45           H  
ATOM   2036 2HG  PRO A 132      34.152  -3.008  31.163  1.00  1.45           H  
ATOM   2037 1HD  PRO A 132      31.403  -3.061  31.383  1.00  1.45           H  
ATOM   2038 2HD  PRO A 132      32.252  -1.957  30.187  1.00  1.45           H  
ATOM   2039  N   VAL A 133      30.800  -6.601  29.096  1.00  1.59           N  
ATOM   2040  CA  VAL A 133      30.084  -7.820  29.474  1.00  1.59           C  
ATOM   2041  C   VAL A 133      30.448  -8.386  30.866  1.00  1.59           C  
ATOM   2042  O   VAL A 133      29.756  -8.115  31.847  1.00  1.59           O  
ATOM   2043  CB  VAL A 133      30.283  -8.887  28.374  1.00  1.59           C  
ATOM   2044  CG1 VAL A 133      29.581 -10.222  28.740  1.00  1.59           C  
ATOM   2045  CG2 VAL A 133      29.735  -8.326  27.078  1.00  1.59           C  
ATOM   2046  H   VAL A 133      30.301  -5.942  28.502  1.00  1.59           H  
ATOM   2047  HA  VAL A 133      29.020  -7.574  29.488  1.00  1.59           H  
ATOM   2048  HB  VAL A 133      31.344  -9.094  28.257  1.00  1.59           H  
ATOM   2049 1HG1 VAL A 133      29.739 -10.939  27.935  1.00  1.59           H  
ATOM   2050 2HG1 VAL A 133      29.960 -10.645  29.653  1.00  1.59           H  
ATOM   2051 3HG1 VAL A 133      28.514 -10.041  28.857  1.00  1.59           H  
ATOM   2052 1HG2 VAL A 133      29.877  -9.050  26.277  1.00  1.59           H  
ATOM   2053 2HG2 VAL A 133      28.674  -8.114  27.195  1.00  1.59           H  
ATOM   2054 3HG2 VAL A 133      30.260  -7.402  26.832  1.00  1.59           H  
ATOM   2055  N   GLY A 134      31.537  -9.153  30.975  1.00  1.68           N  
ATOM   2056  CA  GLY A 134      31.892  -9.848  32.222  1.00  1.68           C  
ATOM   2057  C   GLY A 134      32.600  -9.011  33.292  1.00  1.68           C  
ATOM   2058  O   GLY A 134      33.659  -9.404  33.787  1.00  1.68           O  
ATOM   2059  H   GLY A 134      32.123  -9.273  30.161  1.00  1.68           H  
ATOM   2060 1HA  GLY A 134      30.982 -10.266  32.652  1.00  1.68           H  
ATOM   2061 2HA  GLY A 134      32.522 -10.701  31.973  1.00  1.68           H  
ATOM   2062  N   SER A 135      32.017  -7.872  33.644  1.00  1.69           N  
ATOM   2063  CA  SER A 135      32.601  -6.977  34.647  1.00  1.69           C  
ATOM   2064  C   SER A 135      31.646  -5.910  35.134  1.00  1.69           C  
ATOM   2065  O   SER A 135      30.775  -5.431  34.408  1.00  1.69           O  
ATOM   2066  CB  SER A 135      33.851  -6.288  34.141  1.00  1.69           C  
ATOM   2067  OG  SER A 135      34.391  -5.414  35.130  1.00  1.69           O  
ATOM   2068  H   SER A 135      31.133  -7.654  33.189  1.00  1.69           H  
ATOM   2069  HA  SER A 135      32.881  -7.583  35.508  1.00  1.69           H  
ATOM   2070 1HB  SER A 135      34.598  -7.028  33.867  1.00  1.69           H  
ATOM   2071 2HB  SER A 135      33.613  -5.736  33.263  1.00  1.69           H  
ATOM   2072  HG  SER A 135      33.722  -4.689  35.305  1.00  1.69           H  
ATOM   2073  N   GLU A 136      31.849  -5.502  36.368  1.00  1.64           N  
ATOM   2074  CA  GLU A 136      31.104  -4.387  36.906  1.00  1.64           C  
ATOM   2075  C   GLU A 136      31.766  -3.144  36.348  1.00  1.64           C  
ATOM   2076  O   GLU A 136      32.925  -3.211  35.924  1.00  1.64           O  
ATOM   2077  CB  GLU A 136      31.152  -4.374  38.434  1.00  1.64           C  
ATOM   2078  CG  GLU A 136      30.554  -5.608  39.093  1.00  1.64           C  
ATOM   2079  CD  GLU A 136      30.515  -5.512  40.600  1.00  1.64           C  
ATOM   2080  OE1 GLU A 136      31.160  -4.642  41.137  1.00  1.64           O  
ATOM   2081  OE2 GLU A 136      29.837  -6.306  41.210  1.00  1.64           O  
ATOM   2082  H   GLU A 136      32.560  -5.955  36.928  1.00  1.64           H  
ATOM   2083  HA  GLU A 136      30.069  -4.430  36.561  1.00  1.64           H  
ATOM   2084 1HB  GLU A 136      32.186  -4.285  38.764  1.00  1.64           H  
ATOM   2085 2HB  GLU A 136      30.613  -3.502  38.808  1.00  1.64           H  
ATOM   2086 1HG  GLU A 136      29.562  -5.781  38.715  1.00  1.64           H  
ATOM   2087 2HG  GLU A 136      31.162  -6.467  38.814  1.00  1.64           H  
ATOM   2088  N   VAL A 137      31.030  -2.038  36.302  1.00  1.55           N  
ATOM   2089  CA  VAL A 137      31.574  -0.764  35.843  1.00  1.55           C  
ATOM   2090  C   VAL A 137      31.498   0.291  36.949  1.00  1.55           C  
ATOM   2091  O   VAL A 137      31.862   1.449  36.749  1.00  1.55           O  
ATOM   2092  CB  VAL A 137      30.793  -0.269  34.618  1.00  1.55           C  
ATOM   2093  CG1 VAL A 137      30.915  -1.262  33.473  1.00  1.55           C  
ATOM   2094  CG2 VAL A 137      29.361  -0.073  34.992  1.00  1.55           C  
ATOM   2095  H   VAL A 137      30.070  -2.072  36.607  1.00  1.55           H  
ATOM   2096  HA  VAL A 137      32.618  -0.906  35.565  1.00  1.55           H  
ATOM   2097  HB  VAL A 137      31.218   0.678  34.286  1.00  1.55           H  
ATOM   2098 1HG1 VAL A 137      30.371  -0.883  32.612  1.00  1.55           H  
ATOM   2099 2HG1 VAL A 137      31.966  -1.385  33.217  1.00  1.55           H  
ATOM   2100 3HG1 VAL A 137      30.497  -2.227  33.770  1.00  1.55           H  
ATOM   2101 1HG2 VAL A 137      28.829   0.300  34.138  1.00  1.55           H  
ATOM   2102 2HG2 VAL A 137      28.930  -1.021  35.318  1.00  1.55           H  
ATOM   2103 3HG2 VAL A 137      29.298   0.652  35.792  1.00  1.55           H  
ATOM   2104  N   GLY A 138      30.995  -0.133  38.103  1.00  1.47           N  
ATOM   2105  CA  GLY A 138      30.748   0.711  39.266  1.00  1.47           C  
ATOM   2106  C   GLY A 138      29.316   1.240  39.185  1.00  1.47           C  
ATOM   2107  O   GLY A 138      28.755   1.296  38.093  1.00  1.47           O  
ATOM   2108  H   GLY A 138      30.770  -1.112  38.176  1.00  1.47           H  
ATOM   2109 1HA  GLY A 138      30.894   0.117  40.167  1.00  1.47           H  
ATOM   2110 2HA  GLY A 138      31.460   1.536  39.280  1.00  1.47           H  
ATOM   2111  N   PRO A 139      28.724   1.680  40.308  1.00  1.41           N  
ATOM   2112  CA  PRO A 139      27.344   2.141  40.440  1.00  1.41           C  
ATOM   2113  C   PRO A 139      26.981   3.419  39.674  1.00  1.41           C  
ATOM   2114  O   PRO A 139      25.805   3.680  39.366  1.00  1.41           O  
ATOM   2115  CB  PRO A 139      27.247   2.400  41.946  1.00  1.41           C  
ATOM   2116  CG  PRO A 139      28.662   2.649  42.407  1.00  1.41           C  
ATOM   2117  CD  PRO A 139      29.512   1.759  41.544  1.00  1.41           C  
ATOM   2118  HA  PRO A 139      26.684   1.315  40.169  1.00  1.41           H  
ATOM   2119 1HB  PRO A 139      26.566   3.245  42.139  1.00  1.41           H  
ATOM   2120 2HB  PRO A 139      26.814   1.528  42.436  1.00  1.41           H  
ATOM   2121 1HG  PRO A 139      28.909   3.715  42.297  1.00  1.41           H  
ATOM   2122 2HG  PRO A 139      28.752   2.413  43.478  1.00  1.41           H  
ATOM   2123 1HD  PRO A 139      30.485   2.240  41.370  1.00  1.41           H  
ATOM   2124 2HD  PRO A 139      29.608   0.766  42.010  1.00  1.41           H  
ATOM   2125  N   GLN A 140      27.999   4.223  39.373  1.00  1.39           N  
ATOM   2126  CA  GLN A 140      27.794   5.500  38.708  1.00  1.39           C  
ATOM   2127  C   GLN A 140      29.080   6.061  38.128  1.00  1.39           C  
ATOM   2128  O   GLN A 140      30.177   5.725  38.583  1.00  1.39           O  
ATOM   2129  CB  GLN A 140      27.240   6.534  39.692  1.00  1.39           C  
ATOM   2130  CG  GLN A 140      28.182   6.902  40.816  1.00  1.39           C  
ATOM   2131  CD  GLN A 140      27.587   7.932  41.792  1.00  1.39           C  
ATOM   2132  OE1 GLN A 140      26.366   8.042  42.006  1.00  1.39           O  
ATOM   2133  NE2 GLN A 140      28.475   8.713  42.403  1.00  1.39           N  
ATOM   2134  H   GLN A 140      28.938   3.956  39.619  1.00  1.39           H  
ATOM   2135  HA  GLN A 140      27.087   5.352  37.895  1.00  1.39           H  
ATOM   2136 1HB  GLN A 140      26.943   7.437  39.159  1.00  1.39           H  
ATOM   2137 2HB  GLN A 140      26.383   6.134  40.170  1.00  1.39           H  
ATOM   2138 1HG  GLN A 140      28.425   6.003  41.378  1.00  1.39           H  
ATOM   2139 2HG  GLN A 140      29.088   7.326  40.382  1.00  1.39           H  
ATOM   2140 1HE2 GLN A 140      28.166   9.410  43.053  1.00  1.39           H  
ATOM   2141 2HE2 GLN A 140      29.452   8.605  42.213  1.00  1.39           H  
ATOM   2142  N   GLY A 141      28.947   7.013  37.213  1.00  1.43           N  
ATOM   2143  CA  GLY A 141      30.136   7.722  36.736  1.00  1.43           C  
ATOM   2144  C   GLY A 141      29.847   8.895  35.801  1.00  1.43           C  
ATOM   2145  O   GLY A 141      28.699   9.297  35.597  1.00  1.43           O  
ATOM   2146  H   GLY A 141      28.018   7.198  36.831  1.00  1.43           H  
ATOM   2147 1HA  GLY A 141      30.692   8.088  37.599  1.00  1.43           H  
ATOM   2148 2HA  GLY A 141      30.793   7.015  36.232  1.00  1.43           H  
ATOM   2149  N   GLY A 142      30.912   9.454  35.219  1.00  1.51           N  
ATOM   2150  CA  GLY A 142      30.835  10.652  34.366  1.00  1.51           C  
ATOM   2151  C   GLY A 142      30.268  10.387  32.974  1.00  1.51           C  
ATOM   2152  O   GLY A 142      30.925  10.622  31.958  1.00  1.51           O  
ATOM   2153  H   GLY A 142      31.820   9.053  35.399  1.00  1.51           H  
ATOM   2154 1HA  GLY A 142      30.223  11.404  34.865  1.00  1.51           H  
ATOM   2155 2HA  GLY A 142      31.831  11.081  34.270  1.00  1.51           H  
ATOM   2156  N   TYR A 143      29.029   9.921  32.948  1.00  1.60           N  
ATOM   2157  CA  TYR A 143      28.360   9.565  31.710  1.00  1.60           C  
ATOM   2158  C   TYR A 143      27.254  10.574  31.455  1.00  1.60           C  
ATOM   2159  O   TYR A 143      26.981  10.945  30.318  1.00  1.60           O  
ATOM   2160  CB  TYR A 143      27.779   8.160  31.838  1.00  1.60           C  
ATOM   2161  CG  TYR A 143      28.807   7.203  32.362  1.00  1.60           C  
ATOM   2162  CD1 TYR A 143      28.528   6.478  33.481  1.00  1.60           C  
ATOM   2163  CD2 TYR A 143      30.044   7.138  31.802  1.00  1.60           C  
ATOM   2164  CE1 TYR A 143      29.466   5.649  34.038  1.00  1.60           C  
ATOM   2165  CE2 TYR A 143      31.012   6.324  32.347  1.00  1.60           C  
ATOM   2166  CZ  TYR A 143      30.719   5.575  33.474  1.00  1.60           C  
ATOM   2167  OH  TYR A 143      31.682   4.763  34.046  1.00  1.60           O  
ATOM   2168  H   TYR A 143      28.582   9.763  33.844  1.00  1.60           H  
ATOM   2169  HA  TYR A 143      29.068   9.601  30.882  1.00  1.60           H  
ATOM   2170 1HB  TYR A 143      26.921   8.164  32.521  1.00  1.60           H  
ATOM   2171 2HB  TYR A 143      27.433   7.805  30.866  1.00  1.60           H  
ATOM   2172  HD1 TYR A 143      27.557   6.567  33.924  1.00  1.60           H  
ATOM   2173  HD2 TYR A 143      30.259   7.748  30.940  1.00  1.60           H  
ATOM   2174  HE1 TYR A 143      29.224   5.072  34.934  1.00  1.60           H  
ATOM   2175  HE2 TYR A 143      32.006   6.281  31.898  1.00  1.60           H  
ATOM   2176  HH  TYR A 143      31.299   4.275  34.787  1.00  1.60           H  
ATOM   2177  N   TYR A 144      26.705  11.103  32.548  1.00  1.69           N  
ATOM   2178  CA  TYR A 144      25.563  12.025  32.568  1.00  1.69           C  
ATOM   2179  C   TYR A 144      25.819  13.220  31.646  1.00  1.69           C  
ATOM   2180  O   TYR A 144      24.969  13.611  30.837  1.00  1.69           O  
ATOM   2181  CB  TYR A 144      25.325  12.434  34.033  1.00  1.69           C  
ATOM   2182  CG  TYR A 144      24.159  13.326  34.301  1.00  1.69           C  
ATOM   2183  CD1 TYR A 144      22.897  12.780  34.342  1.00  1.69           C  
ATOM   2184  CD2 TYR A 144      24.342  14.665  34.551  1.00  1.69           C  
ATOM   2185  CE1 TYR A 144      21.807  13.571  34.610  1.00  1.69           C  
ATOM   2186  CE2 TYR A 144      23.256  15.471  34.822  1.00  1.69           C  
ATOM   2187  CZ  TYR A 144      21.987  14.925  34.848  1.00  1.69           C  
ATOM   2188  OH  TYR A 144      20.895  15.719  35.115  1.00  1.69           O  
ATOM   2189  H   TYR A 144      27.043  10.773  33.436  1.00  1.69           H  
ATOM   2190  HA  TYR A 144      24.681  11.505  32.207  1.00  1.69           H  
ATOM   2191 1HB  TYR A 144      25.192  11.532  34.620  1.00  1.69           H  
ATOM   2192 2HB  TYR A 144      26.215  12.930  34.411  1.00  1.69           H  
ATOM   2193  HD1 TYR A 144      22.764  11.718  34.156  1.00  1.69           H  
ATOM   2194  HD2 TYR A 144      25.342  15.080  34.537  1.00  1.69           H  
ATOM   2195  HE1 TYR A 144      20.810  13.132  34.632  1.00  1.69           H  
ATOM   2196  HE2 TYR A 144      23.401  16.534  35.017  1.00  1.69           H  
ATOM   2197  HH  TYR A 144      20.093  15.191  35.048  1.00  1.69           H  
ATOM   2198  N   CYS A 145      27.004  13.800  31.777  1.00  1.75           N  
ATOM   2199  CA  CYS A 145      27.446  14.889  30.921  1.00  1.75           C  
ATOM   2200  C   CYS A 145      28.709  14.485  30.162  1.00  1.75           C  
ATOM   2201  O   CYS A 145      29.569  15.327  29.890  1.00  1.75           O  
ATOM   2202  CB  CYS A 145      27.705  16.157  31.721  1.00  1.75           C  
ATOM   2203  SG  CYS A 145      26.235  16.834  32.503  1.00  1.75           S  
ATOM   2204  H   CYS A 145      27.641  13.441  32.472  1.00  1.75           H  
ATOM   2205  HA  CYS A 145      26.664  15.102  30.192  1.00  1.75           H  
ATOM   2206 1HB  CYS A 145      28.441  15.953  32.499  1.00  1.75           H  
ATOM   2207 2HB  CYS A 145      28.122  16.920  31.065  1.00  1.75           H  
ATOM   2208  HG  CYS A 145      25.506  16.893  31.391  1.00  1.75           H  
ATOM   2209  N   GLY A 146      28.849  13.189  29.879  1.00  1.77           N  
ATOM   2210  CA  GLY A 146      30.030  12.685  29.191  1.00  1.77           C  
ATOM   2211  C   GLY A 146      29.825  12.722  27.690  1.00  1.77           C  
ATOM   2212  O   GLY A 146      28.781  13.172  27.213  1.00  1.77           O  
ATOM   2213  H   GLY A 146      28.102  12.534  30.105  1.00  1.77           H  
ATOM   2214 1HA  GLY A 146      30.901  13.278  29.465  1.00  1.77           H  
ATOM   2215 2HA  GLY A 146      30.220  11.661  29.512  1.00  1.77           H  
ATOM   2216  N   GLU A 147      30.804  12.234  26.936  1.00  1.75           N  
ATOM   2217  CA  GLU A 147      30.672  12.226  25.488  1.00  1.75           C  
ATOM   2218  C   GLU A 147      31.506  11.146  24.809  1.00  1.75           C  
ATOM   2219  O   GLU A 147      32.679  10.958  25.127  1.00  1.75           O  
ATOM   2220  CB  GLU A 147      31.041  13.605  24.917  1.00  1.75           C  
ATOM   2221  CG  GLU A 147      30.849  13.750  23.401  1.00  1.75           C  
ATOM   2222  CD  GLU A 147      31.140  15.148  22.884  1.00  1.75           C  
ATOM   2223  OE1 GLU A 147      31.477  16.004  23.669  1.00  1.75           O  
ATOM   2224  OE2 GLU A 147      31.021  15.353  21.697  1.00  1.75           O  
ATOM   2225  H   GLU A 147      31.638  11.874  27.367  1.00  1.75           H  
ATOM   2226  HA  GLU A 147      29.633  12.028  25.248  1.00  1.75           H  
ATOM   2227 1HB  GLU A 147      30.435  14.372  25.400  1.00  1.75           H  
ATOM   2228 2HB  GLU A 147      32.084  13.823  25.143  1.00  1.75           H  
ATOM   2229 1HG  GLU A 147      31.514  13.056  22.893  1.00  1.75           H  
ATOM   2230 2HG  GLU A 147      29.823  13.478  23.150  1.00  1.75           H  
ATOM   2231  N   GLY A 148      30.899  10.493  23.822  1.00  1.67           N  
ATOM   2232  CA  GLY A 148      31.575   9.520  22.973  1.00  1.67           C  
ATOM   2233  C   GLY A 148      31.840   8.155  23.598  1.00  1.67           C  
ATOM   2234  O   GLY A 148      31.202   7.738  24.581  1.00  1.67           O  
ATOM   2235  H   GLY A 148      29.927  10.704  23.640  1.00  1.67           H  
ATOM   2236 1HA  GLY A 148      30.984   9.383  22.067  1.00  1.67           H  
ATOM   2237 2HA  GLY A 148      32.524   9.948  22.650  1.00  1.67           H  
ATOM   2238  N   ALA A 149      32.775   7.442  22.972  1.00  1.57           N  
ATOM   2239  CA  ALA A 149      33.098   6.077  23.339  1.00  1.57           C  
ATOM   2240  C   ALA A 149      33.544   6.005  24.776  1.00  1.57           C  
ATOM   2241  O   ALA A 149      34.196   6.911  25.291  1.00  1.57           O  
ATOM   2242  CB  ALA A 149      34.185   5.528  22.437  1.00  1.57           C  
ATOM   2243  H   ALA A 149      33.268   7.864  22.196  1.00  1.57           H  
ATOM   2244  HA  ALA A 149      32.199   5.468  23.231  1.00  1.57           H  
ATOM   2245 1HB  ALA A 149      34.407   4.501  22.723  1.00  1.57           H  
ATOM   2246 2HB  ALA A 149      33.852   5.555  21.401  1.00  1.57           H  
ATOM   2247 3HB  ALA A 149      35.085   6.130  22.548  1.00  1.57           H  
ATOM   2248  N   ASP A 150      33.159   4.913  25.409  1.00  1.45           N  
ATOM   2249  CA  ASP A 150      33.432   4.561  26.796  1.00  1.45           C  
ATOM   2250  C   ASP A 150      32.705   5.437  27.814  1.00  1.45           C  
ATOM   2251  O   ASP A 150      32.868   5.228  29.022  1.00  1.45           O  
ATOM   2252  CB  ASP A 150      34.939   4.560  27.056  1.00  1.45           C  
ATOM   2253  CG  ASP A 150      35.649   3.506  26.196  1.00  1.45           C  
ATOM   2254  OD1 ASP A 150      35.132   2.414  26.091  1.00  1.45           O  
ATOM   2255  OD2 ASP A 150      36.676   3.802  25.642  1.00  1.45           O  
ATOM   2256  H   ASP A 150      32.612   4.253  24.875  1.00  1.45           H  
ATOM   2257  HA  ASP A 150      33.094   3.543  26.959  1.00  1.45           H  
ATOM   2258 1HB  ASP A 150      35.373   5.538  26.867  1.00  1.45           H  
ATOM   2259 2HB  ASP A 150      35.120   4.328  28.105  1.00  1.45           H  
ATOM   2260  N   LYS A 151      31.830   6.344  27.344  1.00  1.34           N  
ATOM   2261  CA  LYS A 151      30.999   7.122  28.249  1.00  1.34           C  
ATOM   2262  C   LYS A 151      29.514   7.113  27.876  1.00  1.34           C  
ATOM   2263  O   LYS A 151      28.657   6.887  28.727  1.00  1.34           O  
ATOM   2264  CB  LYS A 151      31.492   8.571  28.319  1.00  1.34           C  
ATOM   2265  CG  LYS A 151      32.870   8.725  28.936  1.00  1.34           C  
ATOM   2266  CD  LYS A 151      33.304  10.170  29.026  1.00  1.34           C  
ATOM   2267  CE  LYS A 151      34.702  10.272  29.627  1.00  1.34           C  
ATOM   2268  NZ  LYS A 151      35.192  11.679  29.685  1.00  1.34           N  
ATOM   2269  H   LYS A 151      31.748   6.521  26.343  1.00  1.34           H  
ATOM   2270  HA  LYS A 151      31.092   6.679  29.233  1.00  1.34           H  
ATOM   2271 1HB  LYS A 151      31.531   8.990  27.307  1.00  1.34           H  
ATOM   2272 2HB  LYS A 151      30.790   9.171  28.898  1.00  1.34           H  
ATOM   2273 1HG  LYS A 151      32.865   8.287  29.938  1.00  1.34           H  
ATOM   2274 2HG  LYS A 151      33.597   8.188  28.327  1.00  1.34           H  
ATOM   2275 1HD  LYS A 151      33.309  10.609  28.025  1.00  1.34           H  
ATOM   2276 2HD  LYS A 151      32.604  10.722  29.656  1.00  1.34           H  
ATOM   2277 1HE  LYS A 151      34.684   9.862  30.636  1.00  1.34           H  
ATOM   2278 2HE  LYS A 151      35.390   9.684  29.018  1.00  1.34           H  
ATOM   2279 1HZ  LYS A 151      36.120  11.698  30.087  1.00  1.34           H  
ATOM   2280 2HZ  LYS A 151      35.221  12.063  28.748  1.00  1.34           H  
ATOM   2281 3HZ  LYS A 151      34.565  12.228  30.257  1.00  1.34           H  
ATOM   2282  N   THR A 152      29.207   7.389  26.606  1.00  1.23           N  
ATOM   2283  CA  THR A 152      27.822   7.562  26.176  1.00  1.23           C  
ATOM   2284  C   THR A 152      27.476   6.750  24.912  1.00  1.23           C  
ATOM   2285  O   THR A 152      27.034   7.303  23.902  1.00  1.23           O  
ATOM   2286  CB  THR A 152      27.518   9.060  25.973  1.00  1.23           C  
ATOM   2287  OG1 THR A 152      28.415   9.640  25.021  1.00  1.23           O  
ATOM   2288  CG2 THR A 152      27.627   9.824  27.308  1.00  1.23           C  
ATOM   2289  H   THR A 152      29.948   7.533  25.922  1.00  1.23           H  
ATOM   2290  HA  THR A 152      27.172   7.205  26.975  1.00  1.23           H  
ATOM   2291  HB  THR A 152      26.547   9.168  25.610  1.00  1.23           H  
ATOM   2292  HG1 THR A 152      29.271   9.159  25.067  1.00  1.23           H  
ATOM   2293 1HG2 THR A 152      27.384  10.872  27.155  1.00  1.23           H  
ATOM   2294 2HG2 THR A 152      26.926   9.399  28.030  1.00  1.23           H  
ATOM   2295 3HG2 THR A 152      28.631   9.755  27.705  1.00  1.23           H  
ATOM   2296  N   TRP A 153      27.670   5.437  24.980  1.00  1.13           N  
ATOM   2297  CA  TRP A 153      27.528   4.533  23.830  1.00  1.13           C  
ATOM   2298  C   TRP A 153      26.134   4.460  23.185  1.00  1.13           C  
ATOM   2299  O   TRP A 153      26.012   4.159  21.999  1.00  1.13           O  
ATOM   2300  CB  TRP A 153      27.901   3.116  24.260  1.00  1.13           C  
ATOM   2301  CG  TRP A 153      29.374   2.847  24.429  1.00  1.13           C  
ATOM   2302  CD1 TRP A 153      30.040   2.665  25.592  1.00  1.13           C  
ATOM   2303  CD2 TRP A 153      30.359   2.679  23.383  1.00  1.13           C  
ATOM   2304  NE1 TRP A 153      31.345   2.363  25.347  1.00  1.13           N  
ATOM   2305  CE2 TRP A 153      31.564   2.374  24.008  1.00  1.13           C  
ATOM   2306  CE3 TRP A 153      30.311   2.746  21.988  1.00  1.13           C  
ATOM   2307  CZ2 TRP A 153      32.722   2.139  23.299  1.00  1.13           C  
ATOM   2308  CZ3 TRP A 153      31.479   2.515  21.271  1.00  1.13           C  
ATOM   2309  CH2 TRP A 153      32.653   2.219  21.913  1.00  1.13           C  
ATOM   2310  H   TRP A 153      27.984   5.055  25.861  1.00  1.13           H  
ATOM   2311  HA  TRP A 153      28.233   4.863  23.067  1.00  1.13           H  
ATOM   2312 1HB  TRP A 153      27.403   2.883  25.206  1.00  1.13           H  
ATOM   2313 2HB  TRP A 153      27.521   2.415  23.520  1.00  1.13           H  
ATOM   2314  HD1 TRP A 153      29.595   2.722  26.580  1.00  1.13           H  
ATOM   2315  HE1 TRP A 153      32.046   2.150  26.058  1.00  1.13           H  
ATOM   2316  HE3 TRP A 153      29.377   2.978  21.475  1.00  1.13           H  
ATOM   2317  HZ2 TRP A 153      33.670   1.900  23.800  1.00  1.13           H  
ATOM   2318  HZ3 TRP A 153      31.437   2.573  20.182  1.00  1.13           H  
ATOM   2319  HH2 TRP A 153      33.552   2.040  21.323  1.00  1.13           H  
ATOM   2320  N   GLY A 154      25.084   4.753  23.940  1.00  1.05           N  
ATOM   2321  CA  GLY A 154      23.723   4.672  23.400  1.00  1.05           C  
ATOM   2322  C   GLY A 154      23.305   5.923  22.617  1.00  1.05           C  
ATOM   2323  O   GLY A 154      22.215   5.964  22.032  1.00  1.05           O  
ATOM   2324  H   GLY A 154      25.235   5.010  24.904  1.00  1.05           H  
ATOM   2325 1HA  GLY A 154      23.644   3.796  22.756  1.00  1.05           H  
ATOM   2326 2HA  GLY A 154      23.028   4.515  24.223  1.00  1.05           H  
ATOM   2327  N   ARG A 155      24.200   6.909  22.549  1.00  0.98           N  
ATOM   2328  CA  ARG A 155      23.946   8.182  21.890  1.00  0.98           C  
ATOM   2329  C   ARG A 155      23.408   8.080  20.463  1.00  0.98           C  
ATOM   2330  O   ARG A 155      22.512   8.838  20.095  1.00  0.98           O  
ATOM   2331  CB  ARG A 155      25.231   8.977  21.881  1.00  0.98           C  
ATOM   2332  CG  ARG A 155      25.170  10.356  21.304  1.00  0.98           C  
ATOM   2333  CD  ARG A 155      26.511  10.990  21.394  1.00  0.98           C  
ATOM   2334  NE  ARG A 155      26.907  11.241  22.786  1.00  0.98           N  
ATOM   2335  CZ  ARG A 155      26.588  12.342  23.482  1.00  0.98           C  
ATOM   2336  NH1 ARG A 155      25.885  13.315  22.939  1.00  0.98           N  
ATOM   2337  NH2 ARG A 155      27.002  12.421  24.715  1.00  0.98           N  
ATOM   2338  H   ARG A 155      25.106   6.804  23.011  1.00  0.98           H  
ATOM   2339  HA  ARG A 155      23.214   8.722  22.491  1.00  0.98           H  
ATOM   2340 1HB  ARG A 155      25.591   9.081  22.898  1.00  0.98           H  
ATOM   2341 2HB  ARG A 155      25.990   8.422  21.328  1.00  0.98           H  
ATOM   2342 1HG  ARG A 155      24.873  10.302  20.254  1.00  0.98           H  
ATOM   2343 2HG  ARG A 155      24.454  10.959  21.863  1.00  0.98           H  
ATOM   2344 1HD  ARG A 155      27.251  10.327  20.944  1.00  0.98           H  
ATOM   2345 2HD  ARG A 155      26.503  11.941  20.863  1.00  0.98           H  
ATOM   2346  HE  ARG A 155      27.443  10.527  23.301  1.00  0.98           H  
ATOM   2347 1HH1 ARG A 155      25.572  13.241  21.981  1.00  0.98           H  
ATOM   2348 2HH1 ARG A 155      25.661  14.136  23.483  1.00  0.98           H  
ATOM   2349 1HH2 ARG A 155      27.541  11.630  25.081  1.00  0.98           H  
ATOM   2350 2HH2 ARG A 155      26.793  13.232  25.286  1.00  0.98           H  
ATOM   2351  N   ASP A 156      23.936   7.162  19.653  1.00  0.93           N  
ATOM   2352  CA  ASP A 156      23.490   7.041  18.260  1.00  0.93           C  
ATOM   2353  C   ASP A 156      22.019   6.638  18.135  1.00  0.93           C  
ATOM   2354  O   ASP A 156      21.330   7.022  17.182  1.00  0.93           O  
ATOM   2355  CB  ASP A 156      24.349   6.036  17.502  1.00  0.93           C  
ATOM   2356  CG  ASP A 156      25.761   6.551  17.240  1.00  0.93           C  
ATOM   2357  OD1 ASP A 156      25.994   7.723  17.438  1.00  0.93           O  
ATOM   2358  OD2 ASP A 156      26.591   5.771  16.844  1.00  0.93           O  
ATOM   2359  H   ASP A 156      24.659   6.548  20.008  1.00  0.93           H  
ATOM   2360  HA  ASP A 156      23.611   8.014  17.783  1.00  0.93           H  
ATOM   2361 1HB  ASP A 156      24.414   5.110  18.077  1.00  0.93           H  
ATOM   2362 2HB  ASP A 156      23.877   5.797  16.549  1.00  0.93           H  
ATOM   2363  N   ILE A 157      21.530   5.862  19.102  1.00  0.88           N  
ATOM   2364  CA  ILE A 157      20.161   5.379  19.053  1.00  0.88           C  
ATOM   2365  C   ILE A 157      19.302   6.549  19.432  1.00  0.88           C  
ATOM   2366  O   ILE A 157      18.235   6.794  18.870  1.00  0.88           O  
ATOM   2367  CB  ILE A 157      19.923   4.226  20.042  1.00  0.88           C  
ATOM   2368  CG1 ILE A 157      20.845   3.100  19.715  1.00  0.88           C  
ATOM   2369  CG2 ILE A 157      18.440   3.759  19.991  1.00  0.88           C  
ATOM   2370  CD1 ILE A 157      20.682   2.605  18.337  1.00  0.88           C  
ATOM   2371  H   ILE A 157      22.103   5.631  19.912  1.00  0.88           H  
ATOM   2372  HA  ILE A 157      19.913   5.064  18.042  1.00  0.88           H  
ATOM   2373  HB  ILE A 157      20.165   4.560  21.042  1.00  0.88           H  
ATOM   2374 1HG1 ILE A 157      21.875   3.438  19.850  1.00  0.88           H  
ATOM   2375 2HG1 ILE A 157      20.659   2.292  20.402  1.00  0.88           H  
ATOM   2376 1HG2 ILE A 157      18.288   2.946  20.703  1.00  0.88           H  
ATOM   2377 2HG2 ILE A 157      17.788   4.593  20.251  1.00  0.88           H  
ATOM   2378 3HG2 ILE A 157      18.198   3.409  18.987  1.00  0.88           H  
ATOM   2379 1HD1 ILE A 157      21.380   1.790  18.164  1.00  0.88           H  
ATOM   2380 2HD1 ILE A 157      19.658   2.254  18.205  1.00  0.88           H  
ATOM   2381 3HD1 ILE A 157      20.883   3.412  17.633  1.00  0.88           H  
ATOM   2382  N   LEU A 158      19.788   7.281  20.413  1.00  0.84           N  
ATOM   2383  CA  LEU A 158      19.095   8.434  20.914  1.00  0.84           C  
ATOM   2384  C   LEU A 158      19.102   9.615  19.975  1.00  0.84           C  
ATOM   2385  O   LEU A 158      18.154  10.402  19.959  1.00  0.84           O  
ATOM   2386  CB  LEU A 158      19.685   8.752  22.235  1.00  0.84           C  
ATOM   2387  CG  LEU A 158      18.981   8.052  23.228  1.00  0.84           C  
ATOM   2388  CD1 LEU A 158      18.833   6.614  22.867  1.00  0.84           C  
ATOM   2389  CD2 LEU A 158      19.686   8.121  24.303  1.00  0.84           C  
ATOM   2390  H   LEU A 158      20.675   7.007  20.840  1.00  0.84           H  
ATOM   2391  HA  LEU A 158      18.068   8.141  21.088  1.00  0.84           H  
ATOM   2392 1HB  LEU A 158      20.726   8.433  22.254  1.00  0.84           H  
ATOM   2393 2HB  LEU A 158      19.630   9.816  22.418  1.00  0.84           H  
ATOM   2394  HG  LEU A 158      17.998   8.487  23.373  1.00  0.84           H  
ATOM   2395 1HD1 LEU A 158      18.321   6.096  23.661  1.00  0.84           H  
ATOM   2396 2HD1 LEU A 158      18.254   6.520  21.961  1.00  0.84           H  
ATOM   2397 3HD1 LEU A 158      19.815   6.185  22.728  1.00  0.84           H  
ATOM   2398 1HD2 LEU A 158      19.177   7.577  25.040  1.00  0.84           H  
ATOM   2399 2HD2 LEU A 158      20.663   7.671  24.110  1.00  0.84           H  
ATOM   2400 3HD2 LEU A 158      19.789   9.151  24.579  1.00  0.84           H  
ATOM   2401  N   ASP A 159      20.110   9.712  19.125  1.00  0.80           N  
ATOM   2402  CA  ASP A 159      20.084  10.767  18.142  1.00  0.80           C  
ATOM   2403  C   ASP A 159      18.964  10.417  17.170  1.00  0.80           C  
ATOM   2404  O   ASP A 159      18.143  11.269  16.805  1.00  0.80           O  
ATOM   2405  CB  ASP A 159      21.418  10.889  17.411  1.00  0.80           C  
ATOM   2406  CG  ASP A 159      21.468  12.125  16.517  1.00  0.80           C  
ATOM   2407  OD1 ASP A 159      21.413  13.222  17.035  1.00  0.80           O  
ATOM   2408  OD2 ASP A 159      21.514  11.990  15.307  1.00  0.80           O  
ATOM   2409  H   ASP A 159      20.906   9.084  19.196  1.00  0.80           H  
ATOM   2410  HA  ASP A 159      19.851  11.713  18.630  1.00  0.80           H  
ATOM   2411 1HB  ASP A 159      22.231  10.932  18.141  1.00  0.80           H  
ATOM   2412 2HB  ASP A 159      21.581   9.994  16.802  1.00  0.80           H  
ATOM   2413  N   ALA A 160      18.897   9.130  16.784  1.00  0.76           N  
ATOM   2414  CA  ALA A 160      17.845   8.666  15.895  1.00  0.76           C  
ATOM   2415  C   ALA A 160      16.464   8.876  16.531  1.00  0.76           C  
ATOM   2416  O   ALA A 160      15.529   9.282  15.844  1.00  0.76           O  
ATOM   2417  CB  ALA A 160      18.066   7.201  15.554  1.00  0.76           C  
ATOM   2418  H   ALA A 160      19.608   8.464  17.094  1.00  0.76           H  
ATOM   2419  HA  ALA A 160      17.890   9.256  14.981  1.00  0.76           H  
ATOM   2420 1HB  ALA A 160      17.292   6.873  14.866  1.00  0.76           H  
ATOM   2421 2HB  ALA A 160      19.044   7.083  15.090  1.00  0.76           H  
ATOM   2422 3HB  ALA A 160      18.024   6.599  16.450  1.00  0.76           H  
ATOM   2423  N   HIS A 161      16.349   8.633  17.848  1.00  0.73           N  
ATOM   2424  CA  HIS A 161      15.100   8.823  18.595  1.00  0.73           C  
ATOM   2425  C   HIS A 161      14.652  10.250  18.609  1.00  0.73           C  
ATOM   2426  O   HIS A 161      13.501  10.534  18.277  1.00  0.73           O  
ATOM   2427  CB  HIS A 161      15.236   8.297  20.029  1.00  0.73           C  
ATOM   2428  CG  HIS A 161      14.049   8.517  20.928  1.00  0.73           C  
ATOM   2429  ND1 HIS A 161      13.959   9.586  21.813  1.00  0.73           N  
ATOM   2430  CD2 HIS A 161      12.917   7.829  21.066  1.00  0.73           C  
ATOM   2431  CE1 HIS A 161      12.813   9.510  22.467  1.00  0.73           C  
ATOM   2432  NE2 HIS A 161      12.167   8.450  22.030  1.00  0.73           N  
ATOM   2433  H   HIS A 161      17.158   8.259  18.341  1.00  0.73           H  
ATOM   2434  HA  HIS A 161      14.297   8.281  18.124  1.00  0.73           H  
ATOM   2435 1HB  HIS A 161      15.478   7.232  20.014  1.00  0.73           H  
ATOM   2436 2HB  HIS A 161      16.059   8.806  20.493  1.00  0.73           H  
ATOM   2437  HD2 HIS A 161      12.653   6.952  20.522  1.00  0.73           H  
ATOM   2438  HE1 HIS A 161      12.459  10.207  23.228  1.00  0.73           H  
ATOM   2439  HE2 HIS A 161      11.252   8.127  22.337  1.00  0.73           H  
ATOM   2440  N   TYR A 162      15.554  11.156  18.963  1.00  0.70           N  
ATOM   2441  CA  TYR A 162      15.211  12.557  19.029  1.00  0.70           C  
ATOM   2442  C   TYR A 162      14.700  13.002  17.669  1.00  0.70           C  
ATOM   2443  O   TYR A 162      13.616  13.583  17.569  1.00  0.70           O  
ATOM   2444  CB  TYR A 162      16.427  13.370  19.478  1.00  0.70           C  
ATOM   2445  CG  TYR A 162      16.184  14.854  19.650  1.00  0.70           C  
ATOM   2446  CD1 TYR A 162      15.530  15.288  20.788  1.00  0.70           C  
ATOM   2447  CD2 TYR A 162      16.635  15.772  18.723  1.00  0.70           C  
ATOM   2448  CE1 TYR A 162      15.308  16.625  21.011  1.00  0.70           C  
ATOM   2449  CE2 TYR A 162      16.421  17.123  18.947  1.00  0.70           C  
ATOM   2450  CZ  TYR A 162      15.751  17.547  20.092  1.00  0.70           C  
ATOM   2451  OH  TYR A 162      15.530  18.890  20.321  1.00  0.70           O  
ATOM   2452  H   TYR A 162      16.496  10.860  19.220  1.00  0.70           H  
ATOM   2453  HA  TYR A 162      14.409  12.687  19.755  1.00  0.70           H  
ATOM   2454 1HB  TYR A 162      16.790  12.971  20.425  1.00  0.70           H  
ATOM   2455 2HB  TYR A 162      17.231  13.237  18.749  1.00  0.70           H  
ATOM   2456  HD1 TYR A 162      15.191  14.560  21.503  1.00  0.70           H  
ATOM   2457  HD2 TYR A 162      17.159  15.435  17.825  1.00  0.70           H  
ATOM   2458  HE1 TYR A 162      14.787  16.956  21.909  1.00  0.70           H  
ATOM   2459  HE2 TYR A 162      16.775  17.854  18.221  1.00  0.70           H  
ATOM   2460  HH  TYR A 162      14.982  18.995  21.116  1.00  0.70           H  
ATOM   2461  N   LYS A 163      15.444  12.682  16.605  1.00  0.68           N  
ATOM   2462  CA  LYS A 163      15.020  13.098  15.277  1.00  0.68           C  
ATOM   2463  C   LYS A 163      13.707  12.431  14.868  1.00  0.68           C  
ATOM   2464  O   LYS A 163      12.814  13.090  14.330  1.00  0.68           O  
ATOM   2465  CB  LYS A 163      16.113  12.770  14.257  1.00  0.68           C  
ATOM   2466  CG  LYS A 163      17.362  13.657  14.347  1.00  0.68           C  
ATOM   2467  CD  LYS A 163      18.371  13.294  13.257  1.00  0.68           C  
ATOM   2468  CE  LYS A 163      19.519  14.312  13.167  1.00  0.68           C  
ATOM   2469  NZ  LYS A 163      20.407  14.281  14.359  1.00  0.68           N  
ATOM   2470  H   LYS A 163      16.325  12.174  16.720  1.00  0.68           H  
ATOM   2471  HA  LYS A 163      14.863  14.178  15.289  1.00  0.68           H  
ATOM   2472 1HB  LYS A 163      16.436  11.734  14.403  1.00  0.68           H  
ATOM   2473 2HB  LYS A 163      15.711  12.849  13.256  1.00  0.68           H  
ATOM   2474 1HG  LYS A 163      17.075  14.704  14.246  1.00  0.68           H  
ATOM   2475 2HG  LYS A 163      17.832  13.515  15.326  1.00  0.68           H  
ATOM   2476 1HD  LYS A 163      18.801  12.314  13.493  1.00  0.68           H  
ATOM   2477 2HD  LYS A 163      17.866  13.232  12.295  1.00  0.68           H  
ATOM   2478 1HE  LYS A 163      20.114  14.096  12.282  1.00  0.68           H  
ATOM   2479 2HE  LYS A 163      19.094  15.311  13.072  1.00  0.68           H  
ATOM   2480 1HZ  LYS A 163      21.143  14.951  14.271  1.00  0.68           H  
ATOM   2481 2HZ  LYS A 163      19.881  14.481  15.197  1.00  0.68           H  
ATOM   2482 3HZ  LYS A 163      20.830  13.356  14.467  1.00  0.68           H  
ATOM   2483  N   ALA A 164      13.555  11.132  15.148  1.00  0.67           N  
ATOM   2484  CA  ALA A 164      12.338  10.423  14.783  1.00  0.67           C  
ATOM   2485  C   ALA A 164      11.135  11.046  15.468  1.00  0.67           C  
ATOM   2486  O   ALA A 164      10.082  11.225  14.853  1.00  0.67           O  
ATOM   2487  CB  ALA A 164      12.467   8.957  15.165  1.00  0.67           C  
ATOM   2488  H   ALA A 164      14.304  10.609  15.595  1.00  0.67           H  
ATOM   2489  HA  ALA A 164      12.197  10.507  13.708  1.00  0.67           H  
ATOM   2490 1HB  ALA A 164      11.580   8.413  14.895  1.00  0.67           H  
ATOM   2491 2HB  ALA A 164      13.325   8.523  14.654  1.00  0.67           H  
ATOM   2492 3HB  ALA A 164      12.620   8.893  16.234  1.00  0.67           H  
ATOM   2493  N   CYS A 165      11.308  11.431  16.728  1.00  0.66           N  
ATOM   2494  CA  CYS A 165      10.248  12.053  17.486  1.00  0.66           C  
ATOM   2495  C   CYS A 165       9.889  13.416  16.918  1.00  0.66           C  
ATOM   2496  O   CYS A 165       8.701  13.740  16.772  1.00  0.66           O  
ATOM   2497  CB  CYS A 165      10.673  12.173  18.933  1.00  0.66           C  
ATOM   2498  SG  CYS A 165      10.752  10.617  19.791  1.00  0.66           S  
ATOM   2499  H   CYS A 165      12.202  11.259  17.189  1.00  0.66           H  
ATOM   2500  HA  CYS A 165       9.372  11.417  17.436  1.00  0.66           H  
ATOM   2501 1HB  CYS A 165      11.660  12.631  18.982  1.00  0.66           H  
ATOM   2502 2HB  CYS A 165      10.004  12.806  19.452  1.00  0.66           H  
ATOM   2503  HG  CYS A 165      11.935  10.250  19.229  1.00  0.66           H  
ATOM   2504  N   GLN A 166      10.904  14.196  16.525  1.00  0.66           N  
ATOM   2505  CA  GLN A 166      10.642  15.508  15.948  1.00  0.66           C  
ATOM   2506  C   GLN A 166       9.868  15.379  14.647  1.00  0.66           C  
ATOM   2507  O   GLN A 166       8.955  16.163  14.378  1.00  0.66           O  
ATOM   2508  CB  GLN A 166      11.945  16.275  15.675  1.00  0.66           C  
ATOM   2509  CG  GLN A 166      12.685  16.769  16.904  1.00  0.66           C  
ATOM   2510  CD  GLN A 166      13.977  17.449  16.523  1.00  0.66           C  
ATOM   2511  OE1 GLN A 166      14.760  16.941  15.708  1.00  0.66           O  
ATOM   2512  NE2 GLN A 166      14.201  18.632  17.091  1.00  0.66           N  
ATOM   2513  H   GLN A 166      11.869  13.889  16.669  1.00  0.66           H  
ATOM   2514  HA  GLN A 166      10.038  16.079  16.653  1.00  0.66           H  
ATOM   2515 1HB  GLN A 166      12.626  15.626  15.122  1.00  0.66           H  
ATOM   2516 2HB  GLN A 166      11.731  17.132  15.040  1.00  0.66           H  
ATOM   2517 1HG  GLN A 166      12.059  17.485  17.436  1.00  0.66           H  
ATOM   2518 2HG  GLN A 166      12.914  15.930  17.552  1.00  0.66           H  
ATOM   2519 1HE2 GLN A 166      15.034  19.142  16.877  1.00  0.66           H  
ATOM   2520 2HE2 GLN A 166      13.540  19.007  17.743  1.00  0.66           H  
ATOM   2521  N   TYR A 167      10.198  14.360  13.850  1.00  0.66           N  
ATOM   2522  CA  TYR A 167       9.505  14.163  12.588  1.00  0.66           C  
ATOM   2523  C   TYR A 167       8.086  13.660  12.824  1.00  0.66           C  
ATOM   2524  O   TYR A 167       7.158  14.048  12.112  1.00  0.66           O  
ATOM   2525  CB  TYR A 167      10.268  13.186  11.695  1.00  0.66           C  
ATOM   2526  CG  TYR A 167      11.571  13.739  11.146  1.00  0.66           C  
ATOM   2527  CD1 TYR A 167      12.763  13.058  11.354  1.00  0.66           C  
ATOM   2528  CD2 TYR A 167      11.574  14.936  10.450  1.00  0.66           C  
ATOM   2529  CE1 TYR A 167      13.949  13.568  10.866  1.00  0.66           C  
ATOM   2530  CE2 TYR A 167      12.761  15.448   9.961  1.00  0.66           C  
ATOM   2531  CZ  TYR A 167      13.945  14.767  10.168  1.00  0.66           C  
ATOM   2532  OH  TYR A 167      15.127  15.279   9.679  1.00  0.66           O  
ATOM   2533  H   TYR A 167      10.971  13.745  14.110  1.00  0.66           H  
ATOM   2534  HA  TYR A 167       9.437  15.122  12.078  1.00  0.66           H  
ATOM   2535 1HB  TYR A 167      10.500  12.288  12.273  1.00  0.66           H  
ATOM   2536 2HB  TYR A 167       9.639  12.886  10.859  1.00  0.66           H  
ATOM   2537  HD1 TYR A 167      12.761  12.118  11.905  1.00  0.66           H  
ATOM   2538  HD2 TYR A 167      10.640  15.474  10.290  1.00  0.66           H  
ATOM   2539  HE1 TYR A 167      14.881  13.031  11.030  1.00  0.66           H  
ATOM   2540  HE2 TYR A 167      12.763  16.391   9.413  1.00  0.66           H  
ATOM   2541  HH  TYR A 167      14.949  16.093   9.201  1.00  0.66           H  
ATOM   2542  N   ALA A 168       7.913  12.806  13.840  1.00  0.66           N  
ATOM   2543  CA  ALA A 168       6.603  12.277  14.196  1.00  0.66           C  
ATOM   2544  C   ALA A 168       5.654  13.393  14.624  1.00  0.66           C  
ATOM   2545  O   ALA A 168       4.465  13.390  14.276  1.00  0.66           O  
ATOM   2546  CB  ALA A 168       6.736  11.254  15.320  1.00  0.66           C  
ATOM   2547  H   ALA A 168       8.722  12.486  14.369  1.00  0.66           H  
ATOM   2548  HA  ALA A 168       6.191  11.804  13.314  1.00  0.66           H  
ATOM   2549 1HB  ALA A 168       5.774  10.836  15.561  1.00  0.66           H  
ATOM   2550 2HB  ALA A 168       7.401  10.456  14.994  1.00  0.66           H  
ATOM   2551 3HB  ALA A 168       7.152  11.732  16.200  1.00  0.66           H  
ATOM   2552  N   GLY A 169       6.208  14.388  15.329  1.00  0.67           N  
ATOM   2553  CA  GLY A 169       5.435  15.506  15.851  1.00  0.67           C  
ATOM   2554  C   GLY A 169       5.362  15.501  17.381  1.00  0.67           C  
ATOM   2555  O   GLY A 169       4.408  16.017  17.966  1.00  0.67           O  
ATOM   2556  H   GLY A 169       7.199  14.329  15.556  1.00  0.67           H  
ATOM   2557 1HA  GLY A 169       5.894  16.436  15.513  1.00  0.67           H  
ATOM   2558 2HA  GLY A 169       4.430  15.479  15.437  1.00  0.67           H  
ATOM   2559  N   ILE A 170       6.366  14.912  18.023  1.00  0.69           N  
ATOM   2560  CA  ILE A 170       6.448  14.852  19.478  1.00  0.69           C  
ATOM   2561  C   ILE A 170       7.389  15.939  19.984  1.00  0.69           C  
ATOM   2562  O   ILE A 170       8.538  16.047  19.537  1.00  0.69           O  
ATOM   2563  CB  ILE A 170       6.981  13.507  19.938  1.00  0.69           C  
ATOM   2564  CG1 ILE A 170       6.120  12.409  19.478  1.00  0.69           C  
ATOM   2565  CG2 ILE A 170       7.083  13.476  21.424  1.00  0.69           C  
ATOM   2566  CD1 ILE A 170       6.765  11.121  19.673  1.00  0.69           C  
ATOM   2567  H   ILE A 170       7.124  14.496  17.487  1.00  0.69           H  
ATOM   2568  HA  ILE A 170       5.457  15.018  19.903  1.00  0.69           H  
ATOM   2569  HB  ILE A 170       7.937  13.356  19.503  1.00  0.69           H  
ATOM   2570 1HG1 ILE A 170       5.186  12.416  20.029  1.00  0.69           H  
ATOM   2571 2HG1 ILE A 170       5.909  12.534  18.416  1.00  0.69           H  
ATOM   2572 1HG2 ILE A 170       7.472  12.517  21.747  1.00  0.69           H  
ATOM   2573 2HG2 ILE A 170       7.737  14.267  21.768  1.00  0.69           H  
ATOM   2574 3HG2 ILE A 170       6.108  13.621  21.816  1.00  0.69           H  
ATOM   2575 1HD1 ILE A 170       6.133  10.355  19.318  1.00  0.69           H  
ATOM   2576 2HD1 ILE A 170       7.690  11.108  19.121  1.00  0.69           H  
ATOM   2577 3HD1 ILE A 170       6.969  10.971  20.728  1.00  0.69           H  
ATOM   2578  N   ASN A 171       6.925  16.740  20.932  1.00  0.70           N  
ATOM   2579  CA  ASN A 171       7.699  17.884  21.411  1.00  0.70           C  
ATOM   2580  C   ASN A 171       8.834  17.527  22.362  1.00  0.70           C  
ATOM   2581  O   ASN A 171       8.852  17.956  23.511  1.00  0.70           O  
ATOM   2582  CB  ASN A 171       6.760  18.857  22.101  1.00  0.70           C  
ATOM   2583  CG  ASN A 171       5.811  19.521  21.146  1.00  0.70           C  
ATOM   2584  OD1 ASN A 171       6.171  20.466  20.429  1.00  0.70           O  
ATOM   2585  ND2 ASN A 171       4.611  19.024  21.101  1.00  0.70           N  
ATOM   2586  H   ASN A 171       5.989  16.577  21.314  1.00  0.70           H  
ATOM   2587  HA  ASN A 171       8.147  18.375  20.546  1.00  0.70           H  
ATOM   2588 1HB  ASN A 171       6.185  18.326  22.867  1.00  0.70           H  
ATOM   2589 2HB  ASN A 171       7.345  19.622  22.609  1.00  0.70           H  
ATOM   2590 1HD2 ASN A 171       3.927  19.404  20.478  1.00  0.70           H  
ATOM   2591 2HD2 ASN A 171       4.393  18.218  21.677  1.00  0.70           H  
ATOM   2592  N   ILE A 172       9.857  16.848  21.860  1.00  0.73           N  
ATOM   2593  CA  ILE A 172      10.911  16.452  22.782  1.00  0.73           C  
ATOM   2594  C   ILE A 172      11.779  17.651  23.118  1.00  0.73           C  
ATOM   2595  O   ILE A 172      12.431  18.241  22.253  1.00  0.73           O  
ATOM   2596  CB  ILE A 172      11.812  15.339  22.205  1.00  0.73           C  
ATOM   2597  CG1 ILE A 172      11.005  14.119  21.814  1.00  0.73           C  
ATOM   2598  CG2 ILE A 172      12.839  14.891  23.241  1.00  0.73           C  
ATOM   2599  CD1 ILE A 172      10.289  13.473  22.953  1.00  0.73           C  
ATOM   2600  H   ILE A 172       9.819  16.553  20.886  1.00  0.73           H  
ATOM   2601  HA  ILE A 172      10.456  16.087  23.693  1.00  0.73           H  
ATOM   2602  HB  ILE A 172      12.322  15.705  21.315  1.00  0.73           H  
ATOM   2603 1HG1 ILE A 172      10.272  14.417  21.066  1.00  0.73           H  
ATOM   2604 2HG1 ILE A 172      11.680  13.383  21.378  1.00  0.73           H  
ATOM   2605 1HG2 ILE A 172      13.459  14.104  22.828  1.00  0.73           H  
ATOM   2606 2HG2 ILE A 172      13.451  15.719  23.515  1.00  0.73           H  
ATOM   2607 3HG2 ILE A 172      12.329  14.512  24.125  1.00  0.73           H  
ATOM   2608 1HD1 ILE A 172       9.737  12.606  22.596  1.00  0.73           H  
ATOM   2609 2HD1 ILE A 172      11.009  13.156  23.708  1.00  0.73           H  
ATOM   2610 3HD1 ILE A 172       9.611  14.195  23.379  1.00  0.73           H  
ATOM   2611  N   ALA A 173      11.721  18.032  24.391  1.00  0.77           N  
ATOM   2612  CA  ALA A 173      12.442  19.169  24.943  1.00  0.77           C  
ATOM   2613  C   ALA A 173      13.927  18.887  24.886  1.00  0.77           C  
ATOM   2614  O   ALA A 173      14.744  19.776  24.641  1.00  0.77           O  
ATOM   2615  CB  ALA A 173      11.995  19.448  26.370  1.00  0.77           C  
ATOM   2616  H   ALA A 173      11.161  17.455  25.007  1.00  0.77           H  
ATOM   2617  HA  ALA A 173      12.234  20.041  24.325  1.00  0.77           H  
ATOM   2618 1HB  ALA A 173      12.536  20.306  26.761  1.00  0.77           H  
ATOM   2619 2HB  ALA A 173      10.945  19.652  26.374  1.00  0.77           H  
ATOM   2620 3HB  ALA A 173      12.198  18.586  26.984  1.00  0.77           H  
ATOM   2621  N   GLY A 174      14.267  17.623  25.116  1.00  0.80           N  
ATOM   2622  CA  GLY A 174      15.665  17.217  25.079  1.00  0.80           C  
ATOM   2623  C   GLY A 174      15.933  15.792  25.547  1.00  0.80           C  
ATOM   2624  O   GLY A 174      15.054  15.101  26.079  1.00  0.80           O  
ATOM   2625  H   GLY A 174      13.515  16.961  25.322  1.00  0.80           H  
ATOM   2626 1HA  GLY A 174      16.035  17.331  24.060  1.00  0.80           H  
ATOM   2627 2HA  GLY A 174      16.246  17.904  25.692  1.00  0.80           H  
ATOM   2628  N   VAL A 175      17.178  15.365  25.315  1.00  0.84           N  
ATOM   2629  CA  VAL A 175      17.690  14.045  25.683  1.00  0.84           C  
ATOM   2630  C   VAL A 175      18.992  14.171  26.471  1.00  0.84           C  
ATOM   2631  O   VAL A 175      19.882  14.936  26.088  1.00  0.84           O  
ATOM   2632  CB  VAL A 175      17.915  13.171  24.436  1.00  0.84           C  
ATOM   2633  CG1 VAL A 175      18.499  11.807  24.835  1.00  0.84           C  
ATOM   2634  CG2 VAL A 175      16.585  12.972  23.710  1.00  0.84           C  
ATOM   2635  H   VAL A 175      17.819  16.007  24.870  1.00  0.84           H  
ATOM   2636  HA  VAL A 175      16.956  13.554  26.314  1.00  0.84           H  
ATOM   2637  HB  VAL A 175      18.627  13.660  23.774  1.00  0.84           H  
ATOM   2638 1HG1 VAL A 175      18.645  11.219  23.944  1.00  0.84           H  
ATOM   2639 2HG1 VAL A 175      19.453  11.940  25.340  1.00  0.84           H  
ATOM   2640 3HG1 VAL A 175      17.805  11.292  25.502  1.00  0.84           H  
ATOM   2641 1HG2 VAL A 175      16.741  12.356  22.824  1.00  0.84           H  
ATOM   2642 2HG2 VAL A 175      15.885  12.478  24.376  1.00  0.84           H  
ATOM   2643 3HG2 VAL A 175      16.187  13.928  23.416  1.00  0.84           H  
ATOM   2644  N   HIS A 176      19.093  13.430  27.570  1.00  0.87           N  
ATOM   2645  CA  HIS A 176      20.270  13.481  28.435  1.00  0.87           C  
ATOM   2646  C   HIS A 176      20.745  12.091  28.820  1.00  0.87           C  
ATOM   2647  O   HIS A 176      19.965  11.141  28.838  1.00  0.87           O  
ATOM   2648  CB  HIS A 176      19.938  14.244  29.720  1.00  0.87           C  
ATOM   2649  CG  HIS A 176      19.461  15.645  29.471  1.00  0.87           C  
ATOM   2650  ND1 HIS A 176      20.320  16.704  29.281  1.00  0.87           N  
ATOM   2651  CD2 HIS A 176      18.204  16.153  29.368  1.00  0.87           C  
ATOM   2652  CE1 HIS A 176      19.617  17.805  29.072  1.00  0.87           C  
ATOM   2653  NE2 HIS A 176      18.331  17.497  29.121  1.00  0.87           N  
ATOM   2654  H   HIS A 176      18.314  12.814  27.804  1.00  0.87           H  
ATOM   2655  HA  HIS A 176      21.088  13.987  27.924  1.00  0.87           H  
ATOM   2656 1HB  HIS A 176      19.163  13.707  30.271  1.00  0.87           H  
ATOM   2657 2HB  HIS A 176      20.825  14.284  30.359  1.00  0.87           H  
ATOM   2658  HD1 HIS A 176      21.320  16.660  29.282  1.00  0.87           H  
ATOM   2659  HD2 HIS A 176      17.212  15.700  29.441  1.00  0.87           H  
ATOM   2660  HE1 HIS A 176      20.118  18.757  28.899  1.00  0.87           H  
ATOM   2661  N   ALA A 177      22.032  11.943  29.104  1.00  0.89           N  
ATOM   2662  CA  ALA A 177      22.515  10.655  29.597  1.00  0.89           C  
ATOM   2663  C   ALA A 177      22.158  10.536  31.067  1.00  0.89           C  
ATOM   2664  O   ALA A 177      21.929  11.545  31.735  1.00  0.89           O  
ATOM   2665  CB  ALA A 177      24.002  10.492  29.362  1.00  0.89           C  
ATOM   2666  H   ALA A 177      22.674  12.726  29.041  1.00  0.89           H  
ATOM   2667  HA  ALA A 177      21.999   9.858  29.076  1.00  0.89           H  
ATOM   2668 1HB  ALA A 177      24.327   9.519  29.740  1.00  0.89           H  
ATOM   2669 2HB  ALA A 177      24.222  10.555  28.305  1.00  0.89           H  
ATOM   2670 3HB  ALA A 177      24.529  11.268  29.874  1.00  0.89           H  
ATOM   2671  N   GLY A 178      22.082   9.307  31.552  1.00  0.90           N  
ATOM   2672  CA  GLY A 178      21.825   8.999  32.950  1.00  0.90           C  
ATOM   2673  C   GLY A 178      23.124   8.819  33.719  1.00  0.90           C  
ATOM   2674  O   GLY A 178      24.134   9.421  33.377  1.00  0.90           O  
ATOM   2675  H   GLY A 178      22.225   8.524  30.925  1.00  0.90           H  
ATOM   2676 1HA  GLY A 178      21.231   9.793  33.402  1.00  0.90           H  
ATOM   2677 2HA  GLY A 178      21.244   8.093  33.016  1.00  0.90           H  
ATOM   2678  N   ARG A 179      23.103   7.997  34.762  1.00  0.90           N  
ATOM   2679  CA  ARG A 179      24.285   7.852  35.614  1.00  0.90           C  
ATOM   2680  C   ARG A 179      25.133   6.606  35.335  1.00  0.90           C  
ATOM   2681  O   ARG A 179      26.206   6.446  35.931  1.00  0.90           O  
ATOM   2682  CB  ARG A 179      23.858   7.847  37.062  1.00  0.90           C  
ATOM   2683  CG  ARG A 179      23.138   9.106  37.526  1.00  0.90           C  
ATOM   2684  CD  ARG A 179      24.043  10.279  37.561  1.00  0.90           C  
ATOM   2685  NE  ARG A 179      23.367  11.476  38.036  1.00  0.90           N  
ATOM   2686  CZ  ARG A 179      23.916  12.706  38.057  1.00  0.90           C  
ATOM   2687  NH1 ARG A 179      25.145  12.884  37.627  1.00  0.90           N  
ATOM   2688  NH2 ARG A 179      23.220  13.731  38.510  1.00  0.90           N  
ATOM   2689  H   ARG A 179      22.251   7.478  34.975  1.00  0.90           H  
ATOM   2690  HA  ARG A 179      24.918   8.725  35.456  1.00  0.90           H  
ATOM   2691 1HB  ARG A 179      23.187   7.009  37.223  1.00  0.90           H  
ATOM   2692 2HB  ARG A 179      24.729   7.700  37.700  1.00  0.90           H  
ATOM   2693 1HG  ARG A 179      22.315   9.324  36.845  1.00  0.90           H  
ATOM   2694 2HG  ARG A 179      22.743   8.948  38.530  1.00  0.90           H  
ATOM   2695 1HD  ARG A 179      24.881  10.070  38.228  1.00  0.90           H  
ATOM   2696 2HD  ARG A 179      24.417  10.473  36.561  1.00  0.90           H  
ATOM   2697  HE  ARG A 179      22.421  11.377  38.385  1.00  0.90           H  
ATOM   2698 1HH1 ARG A 179      25.678  12.093  37.288  1.00  0.90           H  
ATOM   2699 2HH1 ARG A 179      25.557  13.805  37.643  1.00  0.90           H  
ATOM   2700 1HH2 ARG A 179      22.277  13.590  38.852  1.00  0.90           H  
ATOM   2701 2HH2 ARG A 179      23.629  14.651  38.530  1.00  0.90           H  
ATOM   2702  N   THR A 180      24.674   5.757  34.411  1.00  0.89           N  
ATOM   2703  CA  THR A 180      25.391   4.538  34.012  1.00  0.89           C  
ATOM   2704  C   THR A 180      25.533   4.592  32.475  1.00  0.89           C  
ATOM   2705  O   THR A 180      24.791   5.325  31.829  1.00  0.89           O  
ATOM   2706  CB  THR A 180      24.646   3.261  34.482  1.00  0.89           C  
ATOM   2707  OG1 THR A 180      23.417   3.122  33.766  1.00  0.89           O  
ATOM   2708  CG2 THR A 180      24.315   3.372  35.998  1.00  0.89           C  
ATOM   2709  H   THR A 180      23.792   5.975  33.972  1.00  0.89           H  
ATOM   2710  HA  THR A 180      26.388   4.538  34.453  1.00  0.89           H  
ATOM   2711  HB  THR A 180      25.272   2.384  34.309  1.00  0.89           H  
ATOM   2712  HG1 THR A 180      22.906   2.393  34.141  1.00  0.89           H  
ATOM   2713 1HG2 THR A 180      23.790   2.476  36.324  1.00  0.89           H  
ATOM   2714 2HG2 THR A 180      25.239   3.482  36.570  1.00  0.89           H  
ATOM   2715 3HG2 THR A 180      23.678   4.238  36.175  1.00  0.89           H  
ATOM   2716  N   HIS A 181      26.376   3.756  31.863  1.00  0.87           N  
ATOM   2717  CA  HIS A 181      26.604   3.889  30.405  1.00  0.87           C  
ATOM   2718  C   HIS A 181      25.396   3.710  29.495  1.00  0.87           C  
ATOM   2719  O   HIS A 181      25.251   4.425  28.501  1.00  0.87           O  
ATOM   2720  CB  HIS A 181      27.589   2.838  29.891  1.00  0.87           C  
ATOM   2721  CG  HIS A 181      28.984   3.029  30.251  1.00  0.87           C  
ATOM   2722  ND1 HIS A 181      29.518   2.622  31.454  1.00  0.87           N  
ATOM   2723  CD2 HIS A 181      29.983   3.598  29.560  1.00  0.87           C  
ATOM   2724  CE1 HIS A 181      30.808   2.918  31.465  1.00  0.87           C  
ATOM   2725  NE2 HIS A 181      31.102   3.524  30.325  1.00  0.87           N  
ATOM   2726  H   HIS A 181      26.928   3.114  32.408  1.00  0.87           H  
ATOM   2727  HA  HIS A 181      27.018   4.880  30.205  1.00  0.87           H  
ATOM   2728 1HB  HIS A 181      27.276   1.864  30.239  1.00  0.87           H  
ATOM   2729 2HB  HIS A 181      27.533   2.808  28.800  1.00  0.87           H  
ATOM   2730  HD2 HIS A 181      29.912   4.043  28.570  1.00  0.87           H  
ATOM   2731  HE1 HIS A 181      31.503   2.719  32.280  1.00  0.87           H  
ATOM   2732  HE2 HIS A 181      32.001   3.908  30.017  1.00  0.87           H  
ATOM   2733  N   GLY A 182      24.545   2.745  29.804  1.00  0.84           N  
ATOM   2734  CA  GLY A 182      23.409   2.475  28.938  1.00  0.84           C  
ATOM   2735  C   GLY A 182      22.160   3.240  29.347  1.00  0.84           C  
ATOM   2736  O   GLY A 182      21.098   3.039  28.751  1.00  0.84           O  
ATOM   2737  H   GLY A 182      24.694   2.196  30.634  1.00  0.84           H  
ATOM   2738 1HA  GLY A 182      23.674   2.736  27.913  1.00  0.84           H  
ATOM   2739 2HA  GLY A 182      23.202   1.409  28.930  1.00  0.84           H  
ATOM   2740  N   GLN A 183      22.259   4.089  30.383  1.00  0.81           N  
ATOM   2741  CA  GLN A 183      21.079   4.796  30.880  1.00  0.81           C  
ATOM   2742  C   GLN A 183      20.956   6.166  30.273  1.00  0.81           C  
ATOM   2743  O   GLN A 183      21.922   6.930  30.255  1.00  0.81           O  
ATOM   2744  CB  GLN A 183      21.094   4.955  32.400  1.00  0.81           C  
ATOM   2745  CG  GLN A 183      19.846   5.645  32.970  1.00  0.81           C  
ATOM   2746  CD  GLN A 183      19.867   5.846  34.508  1.00  0.81           C  
ATOM   2747  OE1 GLN A 183      20.795   6.388  35.156  1.00  0.81           O  
ATOM   2748  NE2 GLN A 183      18.784   5.398  35.078  1.00  0.81           N  
ATOM   2749  H   GLN A 183      23.160   4.276  30.825  1.00  0.81           H  
ATOM   2750  HA  GLN A 183      20.197   4.224  30.608  1.00  0.81           H  
ATOM   2751 1HB  GLN A 183      21.155   3.969  32.858  1.00  0.81           H  
ATOM   2752 2HB  GLN A 183      21.981   5.511  32.699  1.00  0.81           H  
ATOM   2753 1HG  GLN A 183      19.691   6.603  32.495  1.00  0.81           H  
ATOM   2754 2HG  GLN A 183      18.991   4.999  32.740  1.00  0.81           H  
ATOM   2755 1HE2 GLN A 183      18.620   5.447  36.085  1.00  0.81           H  
ATOM   2756 2HE2 GLN A 183      18.091   4.980  34.509  1.00  0.81           H  
ATOM   2757  N   TRP A 184      19.771   6.451  29.763  1.00  0.78           N  
ATOM   2758  CA  TRP A 184      19.420   7.718  29.135  1.00  0.78           C  
ATOM   2759  C   TRP A 184      18.031   8.198  29.514  1.00  0.78           C  
ATOM   2760  O   TRP A 184      17.207   7.427  30.001  1.00  0.78           O  
ATOM   2761  CB  TRP A 184      19.523   7.618  27.642  1.00  0.78           C  
ATOM   2762  CG  TRP A 184      20.905   7.355  27.132  1.00  0.78           C  
ATOM   2763  CD1 TRP A 184      21.541   6.160  27.034  1.00  0.78           C  
ATOM   2764  CD2 TRP A 184      21.805   8.336  26.576  1.00  0.78           C  
ATOM   2765  NE1 TRP A 184      22.769   6.335  26.477  1.00  0.78           N  
ATOM   2766  CE2 TRP A 184      22.935   7.663  26.178  1.00  0.78           C  
ATOM   2767  CE3 TRP A 184      21.714   9.718  26.363  1.00  0.78           C  
ATOM   2768  CZ2 TRP A 184      23.972   8.306  25.586  1.00  0.78           C  
ATOM   2769  CZ3 TRP A 184      22.754  10.372  25.764  1.00  0.78           C  
ATOM   2770  CH2 TRP A 184      23.855   9.690  25.382  1.00  0.78           C  
ATOM   2771  H   TRP A 184      19.054   5.727  29.819  1.00  0.78           H  
ATOM   2772  HA  TRP A 184      20.126   8.473  29.470  1.00  0.78           H  
ATOM   2773 1HB  TRP A 184      18.896   6.811  27.310  1.00  0.78           H  
ATOM   2774 2HB  TRP A 184      19.150   8.542  27.198  1.00  0.78           H  
ATOM   2775  HD1 TRP A 184      21.126   5.204  27.352  1.00  0.78           H  
ATOM   2776  HE1 TRP A 184      23.431   5.600  26.301  1.00  0.78           H  
ATOM   2777  HE3 TRP A 184      20.820  10.256  26.661  1.00  0.78           H  
ATOM   2778  HZ2 TRP A 184      24.851   7.771  25.267  1.00  0.78           H  
ATOM   2779  HZ3 TRP A 184      22.667  11.446  25.601  1.00  0.78           H  
ATOM   2780  HH2 TRP A 184      24.664  10.238  24.903  1.00  0.78           H  
ATOM   2781  N   ALA A 185      17.757   9.477  29.280  1.00  0.77           N  
ATOM   2782  CA  ALA A 185      16.429   9.999  29.557  1.00  0.77           C  
ATOM   2783  C   ALA A 185      15.948  10.998  28.522  1.00  0.77           C  
ATOM   2784  O   ALA A 185      16.743  11.710  27.901  1.00  0.77           O  
ATOM   2785  CB  ALA A 185      16.427  10.685  30.908  1.00  0.77           C  
ATOM   2786  H   ALA A 185      18.486  10.091  28.930  1.00  0.77           H  
ATOM   2787  HA  ALA A 185      15.743   9.162  29.557  1.00  0.77           H  
ATOM   2788 1HB  ALA A 185      15.424  11.040  31.136  1.00  0.77           H  
ATOM   2789 2HB  ALA A 185      16.741   9.985  31.647  1.00  0.77           H  
ATOM   2790 3HB  ALA A 185      17.117  11.528  30.895  1.00  0.77           H  
ATOM   2791  N   PHE A 186      14.627  11.110  28.385  1.00  0.77           N  
ATOM   2792  CA  PHE A 186      14.103  12.147  27.493  1.00  0.77           C  
ATOM   2793  C   PHE A 186      12.944  12.891  28.113  1.00  0.77           C  
ATOM   2794  O   PHE A 186      12.200  12.336  28.921  1.00  0.77           O  
ATOM   2795  CB  PHE A 186      13.587  11.564  26.161  1.00  0.77           C  
ATOM   2796  CG  PHE A 186      12.331  10.631  26.277  1.00  0.77           C  
ATOM   2797  CD1 PHE A 186      11.037  11.154  26.240  1.00  0.77           C  
ATOM   2798  CD2 PHE A 186      12.451   9.248  26.367  1.00  0.77           C  
ATOM   2799  CE1 PHE A 186       9.923  10.311  26.321  1.00  0.77           C  
ATOM   2800  CE2 PHE A 186      11.343   8.414  26.438  1.00  0.77           C  
ATOM   2801  CZ  PHE A 186      10.080   8.951  26.420  1.00  0.77           C  
ATOM   2802  H   PHE A 186      14.023  10.465  28.900  1.00  0.77           H  
ATOM   2803  HA  PHE A 186      14.890  12.870  27.286  1.00  0.77           H  
ATOM   2804 1HB  PHE A 186      13.337  12.390  25.489  1.00  0.77           H  
ATOM   2805 2HB  PHE A 186      14.384  10.995  25.686  1.00  0.77           H  
ATOM   2806  HD1 PHE A 186      10.906  12.237  26.156  1.00  0.77           H  
ATOM   2807  HD2 PHE A 186      13.420   8.826  26.369  1.00  0.77           H  
ATOM   2808  HE1 PHE A 186       8.923  10.720  26.300  1.00  0.77           H  
ATOM   2809  HE2 PHE A 186      11.475   7.333  26.506  1.00  0.77           H  
ATOM   2810  HZ  PHE A 186       9.204   8.307  26.474  1.00  0.77           H  
ATOM   2811  N   GLN A 187      12.757  14.142  27.675  1.00  0.78           N  
ATOM   2812  CA  GLN A 187      11.639  14.978  28.119  1.00  0.78           C  
ATOM   2813  C   GLN A 187      10.750  15.404  26.972  1.00  0.78           C  
ATOM   2814  O   GLN A 187      11.251  15.915  25.968  1.00  0.78           O  
ATOM   2815  CB  GLN A 187      12.148  16.237  28.820  1.00  0.78           C  
ATOM   2816  CG  GLN A 187      12.821  16.023  30.122  1.00  0.78           C  
ATOM   2817  CD  GLN A 187      13.234  17.334  30.771  1.00  0.78           C  
ATOM   2818  OE1 GLN A 187      13.106  18.396  30.145  1.00  0.78           O  
ATOM   2819  NE2 GLN A 187      13.722  17.281  32.010  1.00  0.78           N  
ATOM   2820  H   GLN A 187      13.447  14.527  27.025  1.00  0.78           H  
ATOM   2821  HA  GLN A 187      11.034  14.404  28.816  1.00  0.78           H  
ATOM   2822 1HB  GLN A 187      12.874  16.725  28.174  1.00  0.78           H  
ATOM   2823 2HB  GLN A 187      11.324  16.927  28.970  1.00  0.78           H  
ATOM   2824 1HG  GLN A 187      12.102  15.552  30.753  1.00  0.78           H  
ATOM   2825 2HG  GLN A 187      13.700  15.389  30.000  1.00  0.78           H  
ATOM   2826 1HE2 GLN A 187      14.009  18.115  32.472  1.00  0.78           H  
ATOM   2827 2HE2 GLN A 187      13.816  16.383  32.504  1.00  0.78           H  
ATOM   2828  N   ILE A 188       9.431  15.325  27.197  1.00  0.81           N  
ATOM   2829  CA  ILE A 188       8.416  15.629  26.168  1.00  0.81           C  
ATOM   2830  C   ILE A 188       7.800  17.050  26.117  1.00  0.81           C  
ATOM   2831  O   ILE A 188       6.730  17.225  25.532  1.00  0.81           O  
ATOM   2832  CB  ILE A 188       7.272  14.600  26.225  1.00  0.81           C  
ATOM   2833  CG1 ILE A 188       6.656  14.523  27.610  1.00  0.81           C  
ATOM   2834  CG2 ILE A 188       7.755  13.237  25.816  1.00  0.81           C  
ATOM   2835  CD1 ILE A 188       5.739  15.649  27.932  1.00  0.81           C  
ATOM   2836  H   ILE A 188       9.134  14.920  28.091  1.00  0.81           H  
ATOM   2837  HA  ILE A 188       8.896  15.480  25.209  1.00  0.81           H  
ATOM   2838  HB  ILE A 188       6.483  14.914  25.539  1.00  0.81           H  
ATOM   2839 1HG1 ILE A 188       6.092  13.627  27.674  1.00  0.81           H  
ATOM   2840 2HG1 ILE A 188       7.447  14.492  28.344  1.00  0.81           H  
ATOM   2841 1HG2 ILE A 188       6.927  12.541  25.847  1.00  0.81           H  
ATOM   2842 2HG2 ILE A 188       8.150  13.268  24.820  1.00  0.81           H  
ATOM   2843 3HG2 ILE A 188       8.525  12.925  26.510  1.00  0.81           H  
ATOM   2844 1HD1 ILE A 188       5.316  15.523  28.923  1.00  0.81           H  
ATOM   2845 2HD1 ILE A 188       6.284  16.572  27.888  1.00  0.81           H  
ATOM   2846 3HD1 ILE A 188       4.933  15.673  27.205  1.00  0.81           H  
ATOM   2847  N   GLY A 189       8.431  18.043  26.746  1.00  0.84           N  
ATOM   2848  CA  GLY A 189       7.966  19.438  26.622  1.00  0.84           C  
ATOM   2849  C   GLY A 189       6.827  19.786  27.565  1.00  0.84           C  
ATOM   2850  O   GLY A 189       6.327  18.930  28.274  1.00  0.84           O  
ATOM   2851  H   GLY A 189       9.273  17.836  27.262  1.00  0.84           H  
ATOM   2852 1HA  GLY A 189       8.796  20.114  26.811  1.00  0.84           H  
ATOM   2853 2HA  GLY A 189       7.654  19.612  25.592  1.00  0.84           H  
ATOM   2854  N   TRP A 190       6.378  21.049  27.594  1.00  0.87           N  
ATOM   2855  CA  TRP A 190       5.279  21.388  28.523  1.00  0.87           C  
ATOM   2856  C   TRP A 190       3.987  20.639  28.248  1.00  0.87           C  
ATOM   2857  O   TRP A 190       3.285  20.217  29.176  1.00  0.87           O  
ATOM   2858  CB  TRP A 190       4.889  22.855  28.448  1.00  0.87           C  
ATOM   2859  CG  TRP A 190       5.658  23.845  29.264  1.00  0.87           C  
ATOM   2860  CD1 TRP A 190       6.431  24.869  28.807  1.00  0.87           C  
ATOM   2861  CD2 TRP A 190       5.687  23.934  30.710  1.00  0.87           C  
ATOM   2862  NE1 TRP A 190       6.920  25.600  29.865  1.00  0.87           N  
ATOM   2863  CE2 TRP A 190       6.465  25.045  31.036  1.00  0.87           C  
ATOM   2864  CE3 TRP A 190       5.115  23.177  31.737  1.00  0.87           C  
ATOM   2865  CZ2 TRP A 190       6.670  25.434  32.347  1.00  0.87           C  
ATOM   2866  CZ3 TRP A 190       5.327  23.561  33.044  1.00  0.87           C  
ATOM   2867  CH2 TRP A 190       6.079  24.671  33.338  1.00  0.87           C  
ATOM   2868  H   TRP A 190       6.791  21.758  27.005  1.00  0.87           H  
ATOM   2869  HA  TRP A 190       5.594  21.163  29.537  1.00  0.87           H  
ATOM   2870 1HB  TRP A 190       4.947  23.177  27.410  1.00  0.87           H  
ATOM   2871 2HB  TRP A 190       3.840  22.937  28.735  1.00  0.87           H  
ATOM   2872  HD1 TRP A 190       6.616  25.091  27.758  1.00  0.87           H  
ATOM   2873  HE1 TRP A 190       7.509  26.418  29.792  1.00  0.87           H  
ATOM   2874  HE3 TRP A 190       4.516  22.297  31.507  1.00  0.87           H  
ATOM   2875  HZ2 TRP A 190       7.270  26.307  32.606  1.00  0.87           H  
ATOM   2876  HZ3 TRP A 190       4.879  22.957  33.831  1.00  0.87           H  
ATOM   2877  HH2 TRP A 190       6.220  24.960  34.366  1.00  0.87           H  
ATOM   2878  N   SER A 191       3.664  20.513  26.964  1.00  0.89           N  
ATOM   2879  CA  SER A 191       2.434  19.876  26.551  1.00  0.89           C  
ATOM   2880  C   SER A 191       1.272  20.346  27.440  1.00  0.89           C  
ATOM   2881  O   SER A 191       1.291  21.473  27.945  1.00  0.89           O  
ATOM   2882  CB  SER A 191       2.637  18.375  26.603  1.00  0.89           C  
ATOM   2883  OG  SER A 191       1.542  17.716  26.083  1.00  0.89           O  
ATOM   2884  H   SER A 191       4.299  20.867  26.268  1.00  0.89           H  
ATOM   2885  HA  SER A 191       2.219  20.166  25.522  1.00  0.89           H  
ATOM   2886 1HB  SER A 191       3.534  18.105  26.036  1.00  0.89           H  
ATOM   2887 2HB  SER A 191       2.803  18.059  27.637  1.00  0.89           H  
ATOM   2888  HG  SER A 191       1.824  16.796  25.990  1.00  0.89           H  
ATOM   2889  N   ALA A 192       0.247  19.507  27.591  1.00  0.89           N  
ATOM   2890  CA  ALA A 192      -0.836  19.777  28.545  1.00  0.89           C  
ATOM   2891  C   ALA A 192      -1.744  18.580  28.733  1.00  0.89           C  
ATOM   2892  O   ALA A 192      -2.055  17.873  27.774  1.00  0.89           O  
ATOM   2893  CB  ALA A 192      -1.684  20.951  28.112  1.00  0.89           C  
ATOM   2894  H   ALA A 192       0.297  18.638  27.079  1.00  0.89           H  
ATOM   2895  HA  ALA A 192      -0.383  20.000  29.505  1.00  0.89           H  
ATOM   2896 1HB  ALA A 192      -2.453  21.117  28.872  1.00  0.89           H  
ATOM   2897 2HB  ALA A 192      -1.084  21.847  28.015  1.00  0.89           H  
ATOM   2898 3HB  ALA A 192      -2.155  20.724  27.159  1.00  0.89           H  
ATOM   2899  N   GLY A 193      -2.238  18.399  29.946  1.00  0.88           N  
ATOM   2900  CA  GLY A 193      -3.224  17.364  30.190  1.00  0.88           C  
ATOM   2901  C   GLY A 193      -2.750  16.000  29.712  1.00  0.88           C  
ATOM   2902  O   GLY A 193      -1.609  15.590  29.938  1.00  0.88           O  
ATOM   2903  H   GLY A 193      -1.950  19.012  30.701  1.00  0.88           H  
ATOM   2904 1HA  GLY A 193      -3.454  17.323  31.255  1.00  0.88           H  
ATOM   2905 2HA  GLY A 193      -4.146  17.621  29.673  1.00  0.88           H  
ATOM   2906  N   LEU A 194      -3.623  15.346  28.953  1.00  0.85           N  
ATOM   2907  CA  LEU A 194      -3.395  14.010  28.421  1.00  0.85           C  
ATOM   2908  C   LEU A 194      -2.343  13.979  27.341  1.00  0.85           C  
ATOM   2909  O   LEU A 194      -1.762  12.925  27.058  1.00  0.85           O  
ATOM   2910  CB  LEU A 194      -4.676  13.484  27.793  1.00  0.85           C  
ATOM   2911  CG  LEU A 194      -5.622  12.889  28.741  1.00  0.85           C  
ATOM   2912  CD1 LEU A 194      -6.062  13.997  29.722  1.00  0.85           C  
ATOM   2913  CD2 LEU A 194      -6.776  12.301  27.993  1.00  0.85           C  
ATOM   2914  H   LEU A 194      -4.515  15.784  28.772  1.00  0.85           H  
ATOM   2915  HA  LEU A 194      -3.082  13.360  29.238  1.00  0.85           H  
ATOM   2916 1HB  LEU A 194      -5.177  14.305  27.281  1.00  0.85           H  
ATOM   2917 2HB  LEU A 194      -4.417  12.724  27.053  1.00  0.85           H  
ATOM   2918  HG  LEU A 194      -5.126  12.103  29.301  1.00  0.85           H  
ATOM   2919 1HD1 LEU A 194      -6.745  13.606  30.429  1.00  0.85           H  
ATOM   2920 2HD1 LEU A 194      -5.197  14.390  30.244  1.00  0.85           H  
ATOM   2921 3HD1 LEU A 194      -6.549  14.800  29.168  1.00  0.85           H  
ATOM   2922 1HD2 LEU A 194      -7.455  11.852  28.688  1.00  0.85           H  
ATOM   2923 2HD2 LEU A 194      -7.288  13.079  27.430  1.00  0.85           H  
ATOM   2924 3HD2 LEU A 194      -6.413  11.550  27.313  1.00  0.85           H  
ATOM   2925  N   ASP A 195      -2.100  15.120  26.711  1.00  0.81           N  
ATOM   2926  CA  ASP A 195      -1.150  15.153  25.622  1.00  0.81           C  
ATOM   2927  C   ASP A 195       0.246  14.834  26.130  1.00  0.81           C  
ATOM   2928  O   ASP A 195       1.103  14.397  25.360  1.00  0.81           O  
ATOM   2929  CB  ASP A 195      -1.199  16.490  24.867  1.00  0.81           C  
ATOM   2930  CG  ASP A 195      -2.458  16.643  24.000  1.00  0.81           C  
ATOM   2931  OD1 ASP A 195      -3.169  15.661  23.809  1.00  0.81           O  
ATOM   2932  OD2 ASP A 195      -2.690  17.702  23.475  1.00  0.81           O  
ATOM   2933  H   ASP A 195      -2.534  15.990  27.023  1.00  0.81           H  
ATOM   2934  HA  ASP A 195      -1.427  14.378  24.908  1.00  0.81           H  
ATOM   2935 1HB  ASP A 195      -1.159  17.310  25.576  1.00  0.81           H  
ATOM   2936 2HB  ASP A 195      -0.330  16.578  24.229  1.00  0.81           H  
ATOM   2937  N   ALA A 196       0.522  15.092  27.417  1.00  0.77           N  
ATOM   2938  CA  ALA A 196       1.849  14.778  27.921  1.00  0.77           C  
ATOM   2939  C   ALA A 196       2.061  13.281  27.895  1.00  0.77           C  
ATOM   2940  O   ALA A 196       3.115  12.797  27.485  1.00  0.77           O  
ATOM   2941  CB  ALA A 196       2.017  15.291  29.324  1.00  0.77           C  
ATOM   2942  H   ALA A 196      -0.198  15.437  28.060  1.00  0.77           H  
ATOM   2943  HA  ALA A 196       2.587  15.243  27.271  1.00  0.77           H  
ATOM   2944 1HB  ALA A 196       3.014  15.061  29.685  1.00  0.77           H  
ATOM   2945 2HB  ALA A 196       1.874  16.372  29.327  1.00  0.77           H  
ATOM   2946 3HB  ALA A 196       1.277  14.826  29.978  1.00  0.77           H  
ATOM   2947  N   GLY A 197       1.036  12.547  28.325  1.00  0.73           N  
ATOM   2948  CA  GLY A 197       1.097  11.098  28.381  1.00  0.73           C  
ATOM   2949  C   GLY A 197       1.173  10.531  26.983  1.00  0.73           C  
ATOM   2950  O   GLY A 197       1.952   9.620  26.707  1.00  0.73           O  
ATOM   2951  H   GLY A 197       0.188  13.015  28.619  1.00  0.73           H  
ATOM   2952 1HA  GLY A 197       1.972  10.794  28.952  1.00  0.73           H  
ATOM   2953 2HA  GLY A 197       0.219  10.713  28.896  1.00  0.73           H  
ATOM   2954  N   ASP A 198       0.382  11.104  26.079  1.00  0.70           N  
ATOM   2955  CA  ASP A 198       0.285  10.595  24.721  1.00  0.70           C  
ATOM   2956  C   ASP A 198       1.637  10.717  24.028  1.00  0.70           C  
ATOM   2957  O   ASP A 198       2.094   9.779  23.364  1.00  0.70           O  
ATOM   2958  CB  ASP A 198      -0.782  11.403  23.985  1.00  0.70           C  
ATOM   2959  CG  ASP A 198      -1.295  10.813  22.759  1.00  0.70           C  
ATOM   2960  OD1 ASP A 198      -1.967   9.817  22.875  1.00  0.70           O  
ATOM   2961  OD2 ASP A 198      -1.057  11.338  21.706  1.00  0.70           O  
ATOM   2962  H   ASP A 198      -0.223  11.875  26.369  1.00  0.70           H  
ATOM   2963  HA  ASP A 198       0.004   9.543  24.750  1.00  0.70           H  
ATOM   2964 1HB  ASP A 198      -1.618  11.592  24.662  1.00  0.70           H  
ATOM   2965 2HB  ASP A 198      -0.360  12.378  23.734  1.00  0.70           H  
ATOM   2966  N   GLN A 199       2.313  11.850  24.242  1.00  0.68           N  
ATOM   2967  CA  GLN A 199       3.638  12.060  23.690  1.00  0.68           C  
ATOM   2968  C   GLN A 199       4.670  11.129  24.312  1.00  0.68           C  
ATOM   2969  O   GLN A 199       5.548  10.627  23.607  1.00  0.68           O  
ATOM   2970  CB  GLN A 199       3.998  13.535  23.779  1.00  0.68           C  
ATOM   2971  CG  GLN A 199       3.196  14.337  22.752  1.00  0.68           C  
ATOM   2972  CD  GLN A 199       3.395  15.837  22.739  1.00  0.68           C  
ATOM   2973  OE1 GLN A 199       4.393  16.401  22.249  1.00  0.68           O  
ATOM   2974  NE2 GLN A 199       2.399  16.519  23.274  1.00  0.68           N  
ATOM   2975  H   GLN A 199       1.885  12.604  24.782  1.00  0.68           H  
ATOM   2976  HA  GLN A 199       3.594  11.820  22.628  1.00  0.68           H  
ATOM   2977 1HB  GLN A 199       3.718  13.903  24.773  1.00  0.68           H  
ATOM   2978 2HB  GLN A 199       5.053  13.685  23.679  1.00  0.68           H  
ATOM   2979 1HG  GLN A 199       3.463  13.965  21.766  1.00  0.68           H  
ATOM   2980 2HG  GLN A 199       2.136  14.146  22.940  1.00  0.68           H  
ATOM   2981 1HE2 GLN A 199       2.419  17.517  23.301  1.00  0.68           H  
ATOM   2982 2HE2 GLN A 199       1.609  16.017  23.652  1.00  0.68           H  
ATOM   2983  N   VAL A 200       4.555  10.835  25.610  1.00  0.66           N  
ATOM   2984  CA  VAL A 200       5.481   9.872  26.195  1.00  0.66           C  
ATOM   2985  C   VAL A 200       5.291   8.499  25.588  1.00  0.66           C  
ATOM   2986  O   VAL A 200       6.264   7.824  25.251  1.00  0.66           O  
ATOM   2987  CB  VAL A 200       5.311   9.708  27.708  1.00  0.66           C  
ATOM   2988  CG1 VAL A 200       6.156   8.541  28.167  1.00  0.66           C  
ATOM   2989  CG2 VAL A 200       5.746  10.925  28.412  1.00  0.66           C  
ATOM   2990  H   VAL A 200       3.847  11.292  26.190  1.00  0.66           H  
ATOM   2991  HA  VAL A 200       6.498  10.202  25.992  1.00  0.66           H  
ATOM   2992  HB  VAL A 200       4.266   9.495  27.939  1.00  0.66           H  
ATOM   2993 1HG1 VAL A 200       6.044   8.403  29.241  1.00  0.66           H  
ATOM   2994 2HG1 VAL A 200       5.830   7.641  27.653  1.00  0.66           H  
ATOM   2995 3HG1 VAL A 200       7.196   8.739  27.929  1.00  0.66           H  
ATOM   2996 1HG2 VAL A 200       5.620  10.777  29.469  1.00  0.66           H  
ATOM   2997 2HG2 VAL A 200       6.794  11.135  28.191  1.00  0.66           H  
ATOM   2998 3HG2 VAL A 200       5.138  11.734  28.091  1.00  0.66           H  
ATOM   2999  N   TRP A 201       4.040   8.063  25.444  1.00  0.65           N  
ATOM   3000  CA  TRP A 201       3.825   6.733  24.908  1.00  0.65           C  
ATOM   3001  C   TRP A 201       4.299   6.636  23.480  1.00  0.65           C  
ATOM   3002  O   TRP A 201       4.937   5.647  23.109  1.00  0.65           O  
ATOM   3003  CB  TRP A 201       2.362   6.349  24.951  1.00  0.65           C  
ATOM   3004  CG  TRP A 201       1.869   6.155  26.284  1.00  0.65           C  
ATOM   3005  CD1 TRP A 201       0.936   6.888  26.878  1.00  0.65           C  
ATOM   3006  CD2 TRP A 201       2.274   5.186  27.246  1.00  0.65           C  
ATOM   3007  NE1 TRP A 201       0.729   6.454  28.137  1.00  0.65           N  
ATOM   3008  CE2 TRP A 201       1.524   5.424  28.381  1.00  0.65           C  
ATOM   3009  CE3 TRP A 201       3.200   4.152  27.245  1.00  0.65           C  
ATOM   3010  CZ2 TRP A 201       1.651   4.691  29.487  1.00  0.65           C  
ATOM   3011  CZ3 TRP A 201       3.320   3.395  28.374  1.00  0.65           C  
ATOM   3012  CH2 TRP A 201       2.556   3.675  29.479  1.00  0.65           C  
ATOM   3013  H   TRP A 201       3.254   8.651  25.730  1.00  0.65           H  
ATOM   3014  HA  TRP A 201       4.388   6.024  25.512  1.00  0.65           H  
ATOM   3015 1HB  TRP A 201       1.782   7.150  24.486  1.00  0.65           H  
ATOM   3016 2HB  TRP A 201       2.209   5.441  24.379  1.00  0.65           H  
ATOM   3017  HD1 TRP A 201       0.421   7.722  26.412  1.00  0.65           H  
ATOM   3018  HE1 TRP A 201       0.076   6.845  28.788  1.00  0.65           H  
ATOM   3019  HE3 TRP A 201       3.804   3.943  26.372  1.00  0.65           H  
ATOM   3020  HZ2 TRP A 201       1.065   4.895  30.349  1.00  0.65           H  
ATOM   3021  HZ3 TRP A 201       4.040   2.573  28.375  1.00  0.65           H  
ATOM   3022  HH2 TRP A 201       2.660   3.079  30.371  1.00  0.65           H  
ATOM   3023  N   MET A 202       4.049   7.666  22.672  1.00  0.64           N  
ATOM   3024  CA  MET A 202       4.516   7.561  21.309  1.00  0.64           C  
ATOM   3025  C   MET A 202       6.043   7.579  21.290  1.00  0.64           C  
ATOM   3026  O   MET A 202       6.667   6.849  20.518  1.00  0.64           O  
ATOM   3027  CB  MET A 202       3.956   8.653  20.422  1.00  0.64           C  
ATOM   3028  CG  MET A 202       4.297   8.369  18.962  1.00  0.64           C  
ATOM   3029  SD  MET A 202       3.554   6.837  18.459  1.00  0.64           S  
ATOM   3030  CE  MET A 202       1.951   7.476  18.174  1.00  0.64           C  
ATOM   3031  H   MET A 202       3.516   8.479  22.987  1.00  0.64           H  
ATOM   3032  HA  MET A 202       4.189   6.602  20.908  1.00  0.64           H  
ATOM   3033 1HB  MET A 202       2.870   8.701  20.530  1.00  0.64           H  
ATOM   3034 2HB  MET A 202       4.358   9.622  20.722  1.00  0.64           H  
ATOM   3035 1HG  MET A 202       3.938   9.169  18.318  1.00  0.64           H  
ATOM   3036 2HG  MET A 202       5.373   8.272  18.840  1.00  0.64           H  
ATOM   3037 1HE  MET A 202       1.259   6.705  17.886  1.00  0.64           H  
ATOM   3038 2HE  MET A 202       1.613   7.956  19.067  1.00  0.64           H  
ATOM   3039 3HE  MET A 202       2.007   8.191  17.391  1.00  0.64           H  
ATOM   3040  N   ALA A 203       6.658   8.397  22.154  1.00  0.64           N  
ATOM   3041  CA  ALA A 203       8.109   8.456  22.223  1.00  0.64           C  
ATOM   3042  C   ALA A 203       8.676   7.095  22.629  1.00  0.64           C  
ATOM   3043  O   ALA A 203       9.687   6.657  22.072  1.00  0.64           O  
ATOM   3044  CB  ALA A 203       8.541   9.529  23.198  1.00  0.64           C  
ATOM   3045  H   ALA A 203       6.118   9.008  22.766  1.00  0.64           H  
ATOM   3046  HA  ALA A 203       8.488   8.702  21.232  1.00  0.64           H  
ATOM   3047 1HB  ALA A 203       9.625   9.585  23.233  1.00  0.64           H  
ATOM   3048 2HB  ALA A 203       8.141  10.487  22.886  1.00  0.64           H  
ATOM   3049 3HB  ALA A 203       8.155   9.283  24.178  1.00  0.64           H  
ATOM   3050  N   ARG A 204       8.006   6.402  23.572  1.00  0.64           N  
ATOM   3051  CA  ARG A 204       8.426   5.064  23.984  1.00  0.64           C  
ATOM   3052  C   ARG A 204       8.272   4.075  22.829  1.00  0.64           C  
ATOM   3053  O   ARG A 204       9.144   3.237  22.604  1.00  0.64           O  
ATOM   3054  CB  ARG A 204       7.644   4.576  25.219  1.00  0.64           C  
ATOM   3055  CG  ARG A 204       8.024   5.234  26.598  1.00  0.64           C  
ATOM   3056  CD  ARG A 204       7.102   4.771  27.714  1.00  0.64           C  
ATOM   3057  NE  ARG A 204       7.579   5.150  29.073  1.00  0.64           N  
ATOM   3058  CZ  ARG A 204       6.813   5.121  30.202  1.00  0.64           C  
ATOM   3059  NH1 ARG A 204       5.571   4.822  30.138  1.00  0.64           N  
ATOM   3060  NH2 ARG A 204       7.291   5.371  31.400  1.00  0.64           N  
ATOM   3061  H   ARG A 204       7.195   6.825  24.020  1.00  0.64           H  
ATOM   3062  HA  ARG A 204       9.478   5.110  24.260  1.00  0.64           H  
ATOM   3063 1HB  ARG A 204       6.583   4.766  25.058  1.00  0.64           H  
ATOM   3064 2HB  ARG A 204       7.766   3.499  25.321  1.00  0.64           H  
ATOM   3065 1HG  ARG A 204       9.049   4.971  26.861  1.00  0.64           H  
ATOM   3066 2HG  ARG A 204       7.938   6.314  26.512  1.00  0.64           H  
ATOM   3067 1HD  ARG A 204       6.119   5.217  27.565  1.00  0.64           H  
ATOM   3068 2HD  ARG A 204       7.007   3.686  27.679  1.00  0.64           H  
ATOM   3069  HE  ARG A 204       8.554   5.379  29.178  1.00  0.64           H  
ATOM   3070 1HH1 ARG A 204       5.153   4.609  29.247  1.00  0.64           H  
ATOM   3071 2HH1 ARG A 204       5.038   4.783  31.027  1.00  0.64           H  
ATOM   3072 1HH2 ARG A 204       8.270   5.575  31.543  1.00  0.64           H  
ATOM   3073 2HH2 ARG A 204       6.638   5.292  32.206  1.00  0.64           H  
ATOM   3074  N   TYR A 205       7.191   4.199  22.052  1.00  0.65           N  
ATOM   3075  CA  TYR A 205       6.973   3.314  20.908  1.00  0.65           C  
ATOM   3076  C   TYR A 205       8.152   3.470  19.942  1.00  0.65           C  
ATOM   3077  O   TYR A 205       8.747   2.487  19.490  1.00  0.65           O  
ATOM   3078  CB  TYR A 205       5.645   3.634  20.216  1.00  0.65           C  
ATOM   3079  CG  TYR A 205       5.260   2.707  19.111  1.00  0.65           C  
ATOM   3080  CD1 TYR A 205       4.685   1.491  19.445  1.00  0.65           C  
ATOM   3081  CD2 TYR A 205       5.452   3.055  17.779  1.00  0.65           C  
ATOM   3082  CE1 TYR A 205       4.292   0.622  18.461  1.00  0.65           C  
ATOM   3083  CE2 TYR A 205       5.055   2.176  16.780  1.00  0.65           C  
ATOM   3084  CZ  TYR A 205       4.471   0.962  17.123  1.00  0.65           C  
ATOM   3085  OH  TYR A 205       4.054   0.072  16.148  1.00  0.65           O  
ATOM   3086  H   TYR A 205       6.486   4.900  22.281  1.00  0.65           H  
ATOM   3087  HA  TYR A 205       6.953   2.283  21.256  1.00  0.65           H  
ATOM   3088 1HB  TYR A 205       4.844   3.648  20.948  1.00  0.65           H  
ATOM   3089 2HB  TYR A 205       5.698   4.634  19.796  1.00  0.65           H  
ATOM   3090  HD1 TYR A 205       4.535   1.230  20.495  1.00  0.65           H  
ATOM   3091  HD2 TYR A 205       5.905   4.015  17.524  1.00  0.65           H  
ATOM   3092  HE1 TYR A 205       3.832  -0.331  18.728  1.00  0.65           H  
ATOM   3093  HE2 TYR A 205       5.193   2.435  15.727  1.00  0.65           H  
ATOM   3094  HH  TYR A 205       4.014   0.519  15.265  1.00  0.65           H  
ATOM   3095  N   ILE A 206       8.503   4.725  19.641  1.00  0.66           N  
ATOM   3096  CA  ILE A 206       9.607   5.028  18.735  1.00  0.66           C  
ATOM   3097  C   ILE A 206      10.927   4.482  19.269  1.00  0.66           C  
ATOM   3098  O   ILE A 206      11.690   3.854  18.534  1.00  0.66           O  
ATOM   3099  CB  ILE A 206       9.722   6.553  18.508  1.00  0.66           C  
ATOM   3100  CG1 ILE A 206       8.509   7.069  17.705  1.00  0.66           C  
ATOM   3101  CG2 ILE A 206      11.038   6.945  17.819  1.00  0.66           C  
ATOM   3102  CD1 ILE A 206       8.409   8.555  17.685  1.00  0.66           C  
ATOM   3103  H   ILE A 206       7.967   5.495  20.050  1.00  0.66           H  
ATOM   3104  HA  ILE A 206       9.396   4.550  17.781  1.00  0.66           H  
ATOM   3105  HB  ILE A 206       9.689   7.041  19.483  1.00  0.66           H  
ATOM   3106 1HG1 ILE A 206       8.582   6.730  16.685  1.00  0.66           H  
ATOM   3107 2HG1 ILE A 206       7.594   6.664  18.143  1.00  0.66           H  
ATOM   3108 1HG2 ILE A 206      11.071   8.028  17.728  1.00  0.66           H  
ATOM   3109 2HG2 ILE A 206      11.878   6.610  18.406  1.00  0.66           H  
ATOM   3110 3HG2 ILE A 206      11.093   6.503  16.838  1.00  0.66           H  
ATOM   3111 1HD1 ILE A 206       7.535   8.859  17.111  1.00  0.66           H  
ATOM   3112 2HD1 ILE A 206       8.316   8.901  18.706  1.00  0.66           H  
ATOM   3113 3HD1 ILE A 206       9.306   8.975  17.232  1.00  0.66           H  
ATOM   3114  N   LEU A 207      11.186   4.690  20.557  1.00  0.68           N  
ATOM   3115  CA  LEU A 207      12.414   4.218  21.184  1.00  0.68           C  
ATOM   3116  C   LEU A 207      12.529   2.706  21.053  1.00  0.68           C  
ATOM   3117  O   LEU A 207      13.589   2.189  20.683  1.00  0.68           O  
ATOM   3118  CB  LEU A 207      12.416   4.644  22.652  1.00  0.68           C  
ATOM   3119  CG  LEU A 207      13.591   4.310  23.482  1.00  0.68           C  
ATOM   3120  CD1 LEU A 207      14.871   4.964  22.914  1.00  0.68           C  
ATOM   3121  CD2 LEU A 207      13.288   4.802  24.867  1.00  0.68           C  
ATOM   3122  H   LEU A 207      10.521   5.220  21.120  1.00  0.68           H  
ATOM   3123  HA  LEU A 207      13.264   4.671  20.679  1.00  0.68           H  
ATOM   3124 1HB  LEU A 207      12.252   5.704  22.717  1.00  0.68           H  
ATOM   3125 2HB  LEU A 207      11.565   4.161  23.124  1.00  0.68           H  
ATOM   3126  HG  LEU A 207      13.735   3.267  23.495  1.00  0.68           H  
ATOM   3127 1HD1 LEU A 207      15.718   4.713  23.543  1.00  0.68           H  
ATOM   3128 2HD1 LEU A 207      15.053   4.597  21.902  1.00  0.68           H  
ATOM   3129 3HD1 LEU A 207      14.748   6.048  22.891  1.00  0.68           H  
ATOM   3130 1HD2 LEU A 207      14.095   4.557  25.495  1.00  0.68           H  
ATOM   3131 2HD2 LEU A 207      13.143   5.884  24.850  1.00  0.68           H  
ATOM   3132 3HD2 LEU A 207      12.383   4.320  25.234  1.00  0.68           H  
ATOM   3133  N   LEU A 208      11.430   1.996  21.320  1.00  0.70           N  
ATOM   3134  CA  LEU A 208      11.416   0.549  21.197  1.00  0.70           C  
ATOM   3135  C   LEU A 208      11.685   0.111  19.771  1.00  0.70           C  
ATOM   3136  O   LEU A 208      12.501  -0.780  19.546  1.00  0.70           O  
ATOM   3137  CB  LEU A 208      10.045   0.014  21.635  1.00  0.70           C  
ATOM   3138  CG  LEU A 208       9.760   0.084  23.125  1.00  0.70           C  
ATOM   3139  CD1 LEU A 208       8.274  -0.183  23.394  1.00  0.70           C  
ATOM   3140  CD2 LEU A 208      10.605  -0.957  23.793  1.00  0.70           C  
ATOM   3141  H   LEU A 208      10.583   2.475  21.628  1.00  0.70           H  
ATOM   3142  HA  LEU A 208      12.188   0.136  21.839  1.00  0.70           H  
ATOM   3143 1HB  LEU A 208       9.275   0.593  21.130  1.00  0.70           H  
ATOM   3144 2HB  LEU A 208       9.957  -1.025  21.318  1.00  0.70           H  
ATOM   3145  HG  LEU A 208      10.019   1.071  23.506  1.00  0.70           H  
ATOM   3146 1HD1 LEU A 208       8.082  -0.142  24.465  1.00  0.70           H  
ATOM   3147 2HD1 LEU A 208       7.680   0.578  22.889  1.00  0.70           H  
ATOM   3148 3HD1 LEU A 208       8.008  -1.167  23.013  1.00  0.70           H  
ATOM   3149 1HD2 LEU A 208      10.445  -0.934  24.873  1.00  0.70           H  
ATOM   3150 2HD2 LEU A 208      10.342  -1.940  23.406  1.00  0.70           H  
ATOM   3151 3HD2 LEU A 208      11.633  -0.753  23.565  1.00  0.70           H  
ATOM   3152  N   ARG A 209      11.078   0.782  18.792  1.00  0.72           N  
ATOM   3153  CA  ARG A 209      11.295   0.368  17.413  1.00  0.72           C  
ATOM   3154  C   ARG A 209      12.733   0.642  16.960  1.00  0.72           C  
ATOM   3155  O   ARG A 209      13.335  -0.182  16.264  1.00  0.72           O  
ATOM   3156  CB  ARG A 209      10.293   1.045  16.492  1.00  0.72           C  
ATOM   3157  CG  ARG A 209       8.838   0.607  16.667  1.00  0.72           C  
ATOM   3158  CD  ARG A 209       8.652  -0.851  16.434  1.00  0.72           C  
ATOM   3159  NE  ARG A 209       7.241  -1.211  16.445  1.00  0.72           N  
ATOM   3160  CZ  ARG A 209       6.743  -2.465  16.532  1.00  0.72           C  
ATOM   3161  NH1 ARG A 209       7.537  -3.521  16.639  1.00  0.72           N  
ATOM   3162  NH2 ARG A 209       5.431  -2.627  16.511  1.00  0.72           N  
ATOM   3163  H   ARG A 209      10.419   1.532  19.010  1.00  0.72           H  
ATOM   3164  HA  ARG A 209      11.119  -0.708  17.353  1.00  0.72           H  
ATOM   3165 1HB  ARG A 209      10.301   2.093  16.729  1.00  0.72           H  
ATOM   3166 2HB  ARG A 209      10.583   0.924  15.449  1.00  0.72           H  
ATOM   3167 1HG  ARG A 209       8.517   0.820  17.681  1.00  0.72           H  
ATOM   3168 2HG  ARG A 209       8.206   1.159  15.968  1.00  0.72           H  
ATOM   3169 1HD  ARG A 209       9.071  -1.130  15.469  1.00  0.72           H  
ATOM   3170 2HD  ARG A 209       9.155  -1.415  17.224  1.00  0.72           H  
ATOM   3171  HE  ARG A 209       6.569  -0.454  16.371  1.00  0.72           H  
ATOM   3172 1HH1 ARG A 209       8.565  -3.421  16.668  1.00  0.72           H  
ATOM   3173 2HH1 ARG A 209       7.141  -4.443  16.708  1.00  0.72           H  
ATOM   3174 1HH2 ARG A 209       4.828  -1.802  16.421  1.00  0.72           H  
ATOM   3175 2HH2 ARG A 209       5.027  -3.547  16.578  1.00  0.72           H  
ATOM   3176  N   LEU A 210      13.316   1.766  17.383  1.00  0.74           N  
ATOM   3177  CA  LEU A 210      14.702   2.048  17.017  1.00  0.74           C  
ATOM   3178  C   LEU A 210      15.632   1.037  17.649  1.00  0.74           C  
ATOM   3179  O   LEU A 210      16.586   0.564  17.022  1.00  0.74           O  
ATOM   3180  CB  LEU A 210      15.092   3.443  17.472  1.00  0.74           C  
ATOM   3181  CG  LEU A 210      14.458   4.536  16.713  1.00  0.74           C  
ATOM   3182  CD1 LEU A 210      14.695   5.764  17.381  1.00  0.74           C  
ATOM   3183  CD2 LEU A 210      15.060   4.600  15.322  1.00  0.74           C  
ATOM   3184  H   LEU A 210      12.788   2.435  17.947  1.00  0.74           H  
ATOM   3185  HA  LEU A 210      14.797   1.982  15.933  1.00  0.74           H  
ATOM   3186 1HB  LEU A 210      14.810   3.558  18.522  1.00  0.74           H  
ATOM   3187 2HB  LEU A 210      16.170   3.555  17.386  1.00  0.74           H  
ATOM   3188  HG  LEU A 210      13.403   4.375  16.663  1.00  0.74           H  
ATOM   3189 1HD1 LEU A 210      14.222   6.550  16.797  1.00  0.74           H  
ATOM   3190 2HD1 LEU A 210      14.263   5.720  18.380  1.00  0.74           H  
ATOM   3191 3HD1 LEU A 210      15.766   5.936  17.448  1.00  0.74           H  
ATOM   3192 1HD2 LEU A 210      14.596   5.414  14.763  1.00  0.74           H  
ATOM   3193 2HD2 LEU A 210      16.128   4.776  15.406  1.00  0.74           H  
ATOM   3194 3HD2 LEU A 210      14.900   3.662  14.800  1.00  0.74           H  
ATOM   3195  N   ALA A 211      15.353   0.693  18.902  1.00  0.75           N  
ATOM   3196  CA  ALA A 211      16.173  -0.280  19.574  1.00  0.75           C  
ATOM   3197  C   ALA A 211      16.096  -1.608  18.843  1.00  0.75           C  
ATOM   3198  O   ALA A 211      17.133  -2.219  18.583  1.00  0.75           O  
ATOM   3199  CB  ALA A 211      15.721  -0.423  20.999  1.00  0.75           C  
ATOM   3200  H   ALA A 211      14.572   1.121  19.402  1.00  0.75           H  
ATOM   3201  HA  ALA A 211      17.205   0.066  19.556  1.00  0.75           H  
ATOM   3202 1HB  ALA A 211      16.340  -1.143  21.519  1.00  0.75           H  
ATOM   3203 2HB  ALA A 211      15.795   0.546  21.486  1.00  0.75           H  
ATOM   3204 3HB  ALA A 211      14.688  -0.762  21.008  1.00  0.75           H  
ATOM   3205  N   GLU A 212      14.894  -2.001  18.392  1.00  0.75           N  
ATOM   3206  CA  GLU A 212      14.766  -3.259  17.668  1.00  0.75           C  
ATOM   3207  C   GLU A 212      15.599  -3.234  16.394  1.00  0.75           C  
ATOM   3208  O   GLU A 212      16.312  -4.195  16.097  1.00  0.75           O  
ATOM   3209  CB  GLU A 212      13.294  -3.557  17.326  1.00  0.75           C  
ATOM   3210  CG  GLU A 212      12.417  -3.957  18.520  1.00  0.75           C  
ATOM   3211  CD  GLU A 212      10.939  -4.119  18.177  1.00  0.75           C  
ATOM   3212  OE1 GLU A 212      10.534  -3.771  17.081  1.00  0.75           O  
ATOM   3213  OE2 GLU A 212      10.214  -4.597  19.021  1.00  0.75           O  
ATOM   3214  H   GLU A 212      14.060  -1.456  18.614  1.00  0.75           H  
ATOM   3215  HA  GLU A 212      15.141  -4.059  18.308  1.00  0.75           H  
ATOM   3216 1HB  GLU A 212      12.846  -2.675  16.872  1.00  0.75           H  
ATOM   3217 2HB  GLU A 212      13.248  -4.358  16.591  1.00  0.75           H  
ATOM   3218 1HG  GLU A 212      12.786  -4.904  18.910  1.00  0.75           H  
ATOM   3219 2HG  GLU A 212      12.527  -3.221  19.305  1.00  0.75           H  
ATOM   3220  N   GLN A 213      15.605  -2.100  15.687  1.00  0.75           N  
ATOM   3221  CA  GLN A 213      16.393  -1.988  14.459  1.00  0.75           C  
ATOM   3222  C   GLN A 213      17.882  -2.143  14.752  1.00  0.75           C  
ATOM   3223  O   GLN A 213      18.631  -2.719  13.960  1.00  0.75           O  
ATOM   3224  CB  GLN A 213      16.141  -0.648  13.755  1.00  0.75           C  
ATOM   3225  CG  GLN A 213      14.762  -0.514  13.131  1.00  0.75           C  
ATOM   3226  CD  GLN A 213      14.549   0.835  12.470  1.00  0.75           C  
ATOM   3227  OE1 GLN A 213      15.109   1.856  12.877  1.00  0.75           O  
ATOM   3228  NE2 GLN A 213      13.745   0.838  11.411  1.00  0.75           N  
ATOM   3229  H   GLN A 213      15.002  -1.329  15.980  1.00  0.75           H  
ATOM   3230  HA  GLN A 213      16.097  -2.791  13.787  1.00  0.75           H  
ATOM   3231 1HB  GLN A 213      16.259   0.162  14.476  1.00  0.75           H  
ATOM   3232 2HB  GLN A 213      16.886  -0.502  12.976  1.00  0.75           H  
ATOM   3233 1HG  GLN A 213      14.641  -1.289  12.377  1.00  0.75           H  
ATOM   3234 2HG  GLN A 213      14.014  -0.635  13.909  1.00  0.75           H  
ATOM   3235 1HE2 GLN A 213      13.574   1.687  10.912  1.00  0.75           H  
ATOM   3236 2HE2 GLN A 213      13.317  -0.013  11.107  1.00  0.75           H  
ATOM   3237  N   ALA A 214      18.301  -1.641  15.910  1.00  0.74           N  
ATOM   3238  CA  ALA A 214      19.683  -1.700  16.362  1.00  0.74           C  
ATOM   3239  C   ALA A 214      20.058  -3.036  17.010  1.00  0.74           C  
ATOM   3240  O   ALA A 214      21.214  -3.228  17.394  1.00  0.74           O  
ATOM   3241  CB  ALA A 214      19.932  -0.590  17.356  1.00  0.74           C  
ATOM   3242  H   ALA A 214      17.622  -1.152  16.498  1.00  0.74           H  
ATOM   3243  HA  ALA A 214      20.323  -1.557  15.492  1.00  0.74           H  
ATOM   3244 1HB  ALA A 214      20.973  -0.602  17.669  1.00  0.74           H  
ATOM   3245 2HB  ALA A 214      19.695   0.350  16.874  1.00  0.74           H  
ATOM   3246 3HB  ALA A 214      19.288  -0.730  18.223  1.00  0.74           H  
ATOM   3247  N   GLY A 215      19.092  -3.945  17.180  1.00  0.73           N  
ATOM   3248  CA  GLY A 215      19.352  -5.212  17.849  1.00  0.73           C  
ATOM   3249  C   GLY A 215      19.404  -5.077  19.376  1.00  0.73           C  
ATOM   3250  O   GLY A 215      19.990  -5.922  20.049  1.00  0.73           O  
ATOM   3251  H   GLY A 215      18.151  -3.776  16.827  1.00  0.73           H  
ATOM   3252 1HA  GLY A 215      18.567  -5.918  17.575  1.00  0.73           H  
ATOM   3253 2HA  GLY A 215      20.291  -5.623  17.486  1.00  0.73           H  
ATOM   3254  N   LEU A 216      18.834  -3.997  19.909  1.00  0.72           N  
ATOM   3255  CA  LEU A 216      18.839  -3.697  21.342  1.00  0.72           C  
ATOM   3256  C   LEU A 216      17.466  -3.835  22.002  1.00  0.72           C  
ATOM   3257  O   LEU A 216      16.430  -3.858  21.337  1.00  0.72           O  
ATOM   3258  CB  LEU A 216      19.362  -2.287  21.578  1.00  0.72           C  
ATOM   3259  CG  LEU A 216      20.720  -1.990  21.015  1.00  0.72           C  
ATOM   3260  CD1 LEU A 216      21.019  -0.522  21.262  1.00  0.72           C  
ATOM   3261  CD2 LEU A 216      21.732  -2.922  21.659  1.00  0.72           C  
ATOM   3262  H   LEU A 216      18.356  -3.348  19.291  1.00  0.72           H  
ATOM   3263  HA  LEU A 216      19.518  -4.387  21.830  1.00  0.72           H  
ATOM   3264 1HB  LEU A 216      18.669  -1.586  21.129  1.00  0.72           H  
ATOM   3265 2HB  LEU A 216      19.396  -2.103  22.656  1.00  0.72           H  
ATOM   3266  HG  LEU A 216      20.726  -2.153  19.937  1.00  0.72           H  
ATOM   3267 1HD1 LEU A 216      21.997  -0.270  20.852  1.00  0.72           H  
ATOM   3268 2HD1 LEU A 216      20.252   0.072  20.771  1.00  0.72           H  
ATOM   3269 3HD1 LEU A 216      21.007  -0.320  22.322  1.00  0.72           H  
ATOM   3270 1HD2 LEU A 216      22.728  -2.716  21.268  1.00  0.72           H  
ATOM   3271 2HD2 LEU A 216      21.719  -2.776  22.729  1.00  0.72           H  
ATOM   3272 3HD2 LEU A 216      21.463  -3.958  21.441  1.00  0.72           H  
ATOM   3273  N   VAL A 217      17.471  -3.904  23.330  1.00  0.71           N  
ATOM   3274  CA  VAL A 217      16.253  -3.969  24.134  1.00  0.71           C  
ATOM   3275  C   VAL A 217      16.110  -2.732  25.012  1.00  0.71           C  
ATOM   3276  O   VAL A 217      17.064  -2.326  25.669  1.00  0.71           O  
ATOM   3277  CB  VAL A 217      16.297  -5.221  25.035  1.00  0.71           C  
ATOM   3278  CG1 VAL A 217      15.076  -5.281  25.943  1.00  0.71           C  
ATOM   3279  CG2 VAL A 217      16.405  -6.444  24.168  1.00  0.71           C  
ATOM   3280  H   VAL A 217      18.370  -3.919  23.812  1.00  0.71           H  
ATOM   3281  HA  VAL A 217      15.392  -4.032  23.469  1.00  0.71           H  
ATOM   3282  HB  VAL A 217      17.170  -5.168  25.666  1.00  0.71           H  
ATOM   3283 1HG1 VAL A 217      15.138  -6.164  26.577  1.00  0.71           H  
ATOM   3284 2HG1 VAL A 217      15.041  -4.391  26.573  1.00  0.71           H  
ATOM   3285 3HG1 VAL A 217      14.172  -5.332  25.337  1.00  0.71           H  
ATOM   3286 1HG2 VAL A 217      16.463  -7.330  24.797  1.00  0.71           H  
ATOM   3287 2HG2 VAL A 217      15.529  -6.510  23.522  1.00  0.71           H  
ATOM   3288 3HG2 VAL A 217      17.302  -6.370  23.557  1.00  0.71           H  
ATOM   3289  N   VAL A 218      14.931  -2.114  25.034  1.00  0.71           N  
ATOM   3290  CA  VAL A 218      14.777  -0.946  25.903  1.00  0.71           C  
ATOM   3291  C   VAL A 218      14.079  -1.397  27.158  1.00  0.71           C  
ATOM   3292  O   VAL A 218      12.958  -1.910  27.091  1.00  0.71           O  
ATOM   3293  CB  VAL A 218      13.867   0.124  25.310  1.00  0.71           C  
ATOM   3294  CG1 VAL A 218      13.797   1.332  26.241  1.00  0.71           C  
ATOM   3295  CG2 VAL A 218      14.291   0.450  23.939  1.00  0.71           C  
ATOM   3296  H   VAL A 218      14.159  -2.454  24.478  1.00  0.71           H  
ATOM   3297  HA  VAL A 218      15.753  -0.528  26.150  1.00  0.71           H  
ATOM   3298  HB  VAL A 218      12.879  -0.271  25.286  1.00  0.71           H  
ATOM   3299 1HG1 VAL A 218      13.107   2.058  25.833  1.00  0.71           H  
ATOM   3300 2HG1 VAL A 218      13.448   1.022  27.227  1.00  0.71           H  
ATOM   3301 3HG1 VAL A 218      14.787   1.775  26.329  1.00  0.71           H  
ATOM   3302 1HG2 VAL A 218      13.610   1.153  23.510  1.00  0.71           H  
ATOM   3303 2HG2 VAL A 218      15.281   0.855  23.941  1.00  0.71           H  
ATOM   3304 3HG2 VAL A 218      14.269  -0.463  23.360  1.00  0.71           H  
ATOM   3305  N   SER A 219      14.726  -1.227  28.289  1.00  0.73           N  
ATOM   3306  CA  SER A 219      14.109  -1.617  29.532  1.00  0.73           C  
ATOM   3307  C   SER A 219      13.623  -0.393  30.266  1.00  0.73           C  
ATOM   3308  O   SER A 219      14.278   0.655  30.257  1.00  0.73           O  
ATOM   3309  CB  SER A 219      15.075  -2.379  30.401  1.00  0.73           C  
ATOM   3310  OG  SER A 219      14.487  -2.704  31.646  1.00  0.73           O  
ATOM   3311  H   SER A 219      15.656  -0.814  28.277  1.00  0.73           H  
ATOM   3312  HA  SER A 219      13.250  -2.255  29.319  1.00  0.73           H  
ATOM   3313 1HB  SER A 219      15.381  -3.290  29.891  1.00  0.73           H  
ATOM   3314 2HB  SER A 219      15.971  -1.777  30.559  1.00  0.73           H  
ATOM   3315  HG  SER A 219      13.909  -3.466  31.468  1.00  0.73           H  
ATOM   3316  N   LEU A 220      12.479  -0.528  30.918  1.00  0.75           N  
ATOM   3317  CA  LEU A 220      11.964   0.510  31.795  1.00  0.75           C  
ATOM   3318  C   LEU A 220      11.873  -0.010  33.224  1.00  0.75           C  
ATOM   3319  O   LEU A 220      11.164   0.557  34.056  1.00  0.75           O  
ATOM   3320  CB  LEU A 220      10.611   1.027  31.298  1.00  0.75           C  
ATOM   3321  CG  LEU A 220      10.659   1.754  29.960  1.00  0.75           C  
ATOM   3322  CD1 LEU A 220       9.279   2.091  29.510  1.00  0.75           C  
ATOM   3323  CD2 LEU A 220      11.465   3.010  30.133  1.00  0.75           C  
ATOM   3324  H   LEU A 220      11.970  -1.401  30.843  1.00  0.75           H  
ATOM   3325  HA  LEU A 220      12.660   1.350  31.793  1.00  0.75           H  
ATOM   3326 1HB  LEU A 220       9.921   0.189  31.212  1.00  0.75           H  
ATOM   3327 2HB  LEU A 220      10.219   1.720  32.033  1.00  0.75           H  
ATOM   3328  HG  LEU A 220      11.122   1.116  29.206  1.00  0.75           H  
ATOM   3329 1HD1 LEU A 220       9.326   2.615  28.559  1.00  0.75           H  
ATOM   3330 2HD1 LEU A 220       8.691   1.180  29.395  1.00  0.75           H  
ATOM   3331 3HD1 LEU A 220       8.822   2.732  30.258  1.00  0.75           H  
ATOM   3332 1HD2 LEU A 220      11.511   3.544  29.188  1.00  0.75           H  
ATOM   3333 2HD2 LEU A 220      10.996   3.647  30.886  1.00  0.75           H  
ATOM   3334 3HD2 LEU A 220      12.471   2.750  30.461  1.00  0.75           H  
ATOM   3335  N   ASP A 221      12.552  -1.127  33.496  1.00  0.79           N  
ATOM   3336  CA  ASP A 221      12.540  -1.724  34.830  1.00  0.79           C  
ATOM   3337  C   ASP A 221      13.213  -0.847  35.881  1.00  0.79           C  
ATOM   3338  O   ASP A 221      14.219  -0.208  35.628  1.00  0.79           O  
ATOM   3339  CB  ASP A 221      13.219  -3.079  34.804  1.00  0.79           C  
ATOM   3340  CG  ASP A 221      12.417  -4.115  34.023  1.00  0.79           C  
ATOM   3341  OD1 ASP A 221      11.297  -3.827  33.657  1.00  0.79           O  
ATOM   3342  OD2 ASP A 221      12.936  -5.174  33.780  1.00  0.79           O  
ATOM   3343  H   ASP A 221      13.134  -1.556  32.775  1.00  0.79           H  
ATOM   3344  HA  ASP A 221      11.501  -1.866  35.128  1.00  0.79           H  
ATOM   3345 1HB  ASP A 221      14.208  -2.980  34.351  1.00  0.79           H  
ATOM   3346 2HB  ASP A 221      13.367  -3.434  35.826  1.00  0.79           H  
ATOM   3347  N   SER A 222      12.718  -0.882  37.099  1.00  0.84           N  
ATOM   3348  CA  SER A 222      13.347  -0.107  38.163  1.00  0.84           C  
ATOM   3349  C   SER A 222      14.864  -0.329  38.298  1.00  0.84           C  
ATOM   3350  O   SER A 222      15.667   0.592  38.159  1.00  0.84           O  
ATOM   3351  CB  SER A 222      12.690  -0.514  39.439  1.00  0.84           C  
ATOM   3352  OG  SER A 222      12.879  -1.894  39.657  1.00  0.84           O  
ATOM   3353  H   SER A 222      11.889  -1.424  37.285  1.00  0.84           H  
ATOM   3354  HA  SER A 222      13.164   0.953  37.968  1.00  0.84           H  
ATOM   3355 1HB  SER A 222      13.126   0.025  40.239  1.00  0.84           H  
ATOM   3356 2HB  SER A 222      11.645  -0.271  39.406  1.00  0.84           H  
ATOM   3357  HG  SER A 222      12.564  -2.065  40.559  1.00  0.84           H  
ATOM   3358  N   LYS A 223      15.249  -1.579  38.495  1.00  0.89           N  
ATOM   3359  CA  LYS A 223      16.649  -1.989  38.628  1.00  0.89           C  
ATOM   3360  C   LYS A 223      17.021  -3.131  37.676  1.00  0.89           C  
ATOM   3361  O   LYS A 223      17.014  -4.287  38.099  1.00  0.89           O  
ATOM   3362  CB  LYS A 223      16.949  -2.423  40.061  1.00  0.89           C  
ATOM   3363  CG  LYS A 223      16.889  -1.330  41.115  1.00  0.89           C  
ATOM   3364  CD  LYS A 223      18.139  -0.459  41.009  1.00  0.89           C  
ATOM   3365  CE  LYS A 223      18.189   0.627  42.073  1.00  0.89           C  
ATOM   3366  NZ  LYS A 223      18.216   0.059  43.441  1.00  0.89           N  
ATOM   3367  H   LYS A 223      14.499  -2.246  38.631  1.00  0.89           H  
ATOM   3368  HA  LYS A 223      17.270  -1.124  38.434  1.00  0.89           H  
ATOM   3369 1HB  LYS A 223      16.247  -3.202  40.355  1.00  0.89           H  
ATOM   3370 2HB  LYS A 223      17.952  -2.858  40.100  1.00  0.89           H  
ATOM   3371 1HG  LYS A 223      16.001  -0.709  40.982  1.00  0.89           H  
ATOM   3372 2HG  LYS A 223      16.849  -1.777  42.108  1.00  0.89           H  
ATOM   3373 1HD  LYS A 223      19.025  -1.088  41.128  1.00  0.89           H  
ATOM   3374 2HD  LYS A 223      18.183  -0.009  40.028  1.00  0.89           H  
ATOM   3375 1HE  LYS A 223      19.085   1.223  41.924  1.00  0.89           H  
ATOM   3376 2HE  LYS A 223      17.322   1.268  41.974  1.00  0.89           H  
ATOM   3377 1HZ  LYS A 223      18.242   0.799  44.118  1.00  0.89           H  
ATOM   3378 2HZ  LYS A 223      17.364  -0.466  43.589  1.00  0.89           H  
ATOM   3379 3HZ  LYS A 223      19.019  -0.538  43.558  1.00  0.89           H  
ATOM   3380  N   PRO A 224      17.338  -2.865  36.383  1.00  0.96           N  
ATOM   3381  CA  PRO A 224      17.569  -3.893  35.375  1.00  0.96           C  
ATOM   3382  C   PRO A 224      18.756  -4.781  35.725  1.00  0.96           C  
ATOM   3383  O   PRO A 224      18.807  -5.949  35.339  1.00  0.96           O  
ATOM   3384  CB  PRO A 224      17.883  -3.064  34.115  1.00  0.96           C  
ATOM   3385  CG  PRO A 224      18.361  -1.720  34.629  1.00  0.96           C  
ATOM   3386  CD  PRO A 224      17.591  -1.490  35.930  1.00  0.96           C  
ATOM   3387  HA  PRO A 224      16.653  -4.491  35.244  1.00  0.96           H  
ATOM   3388 1HB  PRO A 224      18.647  -3.583  33.511  1.00  0.96           H  
ATOM   3389 2HB  PRO A 224      16.980  -2.979  33.485  1.00  0.96           H  
ATOM   3390 1HG  PRO A 224      19.451  -1.746  34.782  1.00  0.96           H  
ATOM   3391 2HG  PRO A 224      18.179  -0.938  33.875  1.00  0.96           H  
ATOM   3392 1HD  PRO A 224      18.267  -0.950  36.597  1.00  0.96           H  
ATOM   3393 2HD  PRO A 224      16.646  -0.960  35.783  1.00  0.96           H  
ATOM   3394  N   ILE A 225      19.691  -4.220  36.490  1.00  1.01           N  
ATOM   3395  CA  ILE A 225      20.863  -4.930  36.959  1.00  1.01           C  
ATOM   3396  C   ILE A 225      20.870  -4.916  38.489  1.00  1.01           C  
ATOM   3397  O   ILE A 225      20.877  -3.830  39.070  1.00  1.01           O  
ATOM   3398  CB  ILE A 225      22.162  -4.306  36.420  1.00  1.01           C  
ATOM   3399  CG1 ILE A 225      22.134  -4.262  34.886  1.00  1.01           C  
ATOM   3400  CG2 ILE A 225      23.327  -5.131  36.898  1.00  1.01           C  
ATOM   3401  CD1 ILE A 225      22.095  -5.645  34.258  1.00  1.01           C  
ATOM   3402  H   ILE A 225      19.581  -3.258  36.760  1.00  1.01           H  
ATOM   3403  HA  ILE A 225      20.828  -5.939  36.572  1.00  1.01           H  
ATOM   3404  HB  ILE A 225      22.263  -3.284  36.787  1.00  1.01           H  
ATOM   3405 1HG1 ILE A 225      21.257  -3.712  34.560  1.00  1.01           H  
ATOM   3406 2HG1 ILE A 225      23.014  -3.746  34.527  1.00  1.01           H  
ATOM   3407 1HG2 ILE A 225      24.250  -4.709  36.543  1.00  1.01           H  
ATOM   3408 2HG2 ILE A 225      23.333  -5.147  37.979  1.00  1.01           H  
ATOM   3409 3HG2 ILE A 225      23.230  -6.149  36.526  1.00  1.01           H  
ATOM   3410 1HD1 ILE A 225      22.064  -5.580  33.187  1.00  1.01           H  
ATOM   3411 2HD1 ILE A 225      22.984  -6.199  34.556  1.00  1.01           H  
ATOM   3412 3HD1 ILE A 225      21.213  -6.176  34.595  1.00  1.01           H  
ATOM   3413  N   PRO A 226      20.831  -6.064  39.176  1.00  1.06           N  
ATOM   3414  CA  PRO A 226      20.909  -6.154  40.623  1.00  1.06           C  
ATOM   3415  C   PRO A 226      22.203  -5.502  41.091  1.00  1.06           C  
ATOM   3416  O   PRO A 226      23.233  -5.653  40.441  1.00  1.06           O  
ATOM   3417  CB  PRO A 226      20.920  -7.667  40.861  1.00  1.06           C  
ATOM   3418  CG  PRO A 226      20.201  -8.245  39.656  1.00  1.06           C  
ATOM   3419  CD  PRO A 226      20.600  -7.352  38.496  1.00  1.06           C  
ATOM   3420  HA  PRO A 226      20.032  -5.671  41.074  1.00  1.06           H  
ATOM   3421 1HB  PRO A 226      21.956  -8.023  40.957  1.00  1.06           H  
ATOM   3422 2HB  PRO A 226      20.414  -7.898  41.810  1.00  1.06           H  
ATOM   3423 1HG  PRO A 226      20.496  -9.296  39.505  1.00  1.06           H  
ATOM   3424 2HG  PRO A 226      19.114  -8.241  39.826  1.00  1.06           H  
ATOM   3425 1HD  PRO A 226      21.517  -7.713  38.008  1.00  1.06           H  
ATOM   3426 2HD  PRO A 226      19.736  -7.294  37.807  1.00  1.06           H  
ATOM   3427  N   GLY A 227      22.172  -4.806  42.223  1.00  1.07           N  
ATOM   3428  CA  GLY A 227      23.390  -4.158  42.707  1.00  1.07           C  
ATOM   3429  C   GLY A 227      23.150  -2.721  43.157  1.00  1.07           C  
ATOM   3430  O   GLY A 227      22.023  -2.331  43.470  1.00  1.07           O  
ATOM   3431  H   GLY A 227      21.309  -4.713  42.739  1.00  1.07           H  
ATOM   3432 1HA  GLY A 227      23.797  -4.732  43.540  1.00  1.07           H  
ATOM   3433 2HA  GLY A 227      24.145  -4.169  41.923  1.00  1.07           H  
ATOM   3434  N   ASP A 228      24.229  -1.938  43.182  1.00  1.05           N  
ATOM   3435  CA  ASP A 228      24.208  -0.553  43.651  1.00  1.05           C  
ATOM   3436  C   ASP A 228      24.100   0.473  42.528  1.00  1.05           C  
ATOM   3437  O   ASP A 228      24.309   1.664  42.752  1.00  1.05           O  
ATOM   3438  CB  ASP A 228      25.458  -0.257  44.474  1.00  1.05           C  
ATOM   3439  CG  ASP A 228      25.501  -0.997  45.796  1.00  1.05           C  
ATOM   3440  OD1 ASP A 228      24.499  -0.999  46.500  1.00  1.05           O  
ATOM   3441  OD2 ASP A 228      26.521  -1.523  46.125  1.00  1.05           O  
ATOM   3442  H   ASP A 228      25.113  -2.331  42.888  1.00  1.05           H  
ATOM   3443  HA  ASP A 228      23.336  -0.428  44.295  1.00  1.05           H  
ATOM   3444 1HB  ASP A 228      26.343  -0.529  43.896  1.00  1.05           H  
ATOM   3445 2HB  ASP A 228      25.517   0.814  44.669  1.00  1.05           H  
ATOM   3446  N   TRP A 229      23.807   0.015  41.326  1.00  1.01           N  
ATOM   3447  CA  TRP A 229      23.629   0.902  40.183  1.00  1.01           C  
ATOM   3448  C   TRP A 229      22.400   1.753  40.303  1.00  1.01           C  
ATOM   3449  O   TRP A 229      21.372   1.311  40.819  1.00  1.01           O  
ATOM   3450  CB  TRP A 229      23.553   0.122  38.874  1.00  1.01           C  
ATOM   3451  CG  TRP A 229      24.856  -0.393  38.441  1.00  1.01           C  
ATOM   3452  CD1 TRP A 229      25.791   0.332  37.800  1.00  1.01           C  
ATOM   3453  CD2 TRP A 229      25.413  -1.701  38.602  1.00  1.01           C  
ATOM   3454  NE1 TRP A 229      26.883  -0.414  37.553  1.00  1.01           N  
ATOM   3455  CE2 TRP A 229      26.687  -1.662  38.029  1.00  1.01           C  
ATOM   3456  CE3 TRP A 229      24.954  -2.881  39.173  1.00  1.01           C  
ATOM   3457  CZ2 TRP A 229      27.511  -2.758  38.004  1.00  1.01           C  
ATOM   3458  CZ3 TRP A 229      25.787  -3.986  39.146  1.00  1.01           C  
ATOM   3459  CH2 TRP A 229      27.026  -3.924  38.575  1.00  1.01           C  
ATOM   3460  H   TRP A 229      23.660  -0.976  41.205  1.00  1.01           H  
ATOM   3461  HA  TRP A 229      24.475   1.575  40.132  1.00  1.01           H  
ATOM   3462 1HB  TRP A 229      22.869  -0.722  38.991  1.00  1.01           H  
ATOM   3463 2HB  TRP A 229      23.148   0.766  38.091  1.00  1.01           H  
ATOM   3464  HD1 TRP A 229      25.690   1.375  37.531  1.00  1.01           H  
ATOM   3465  HE1 TRP A 229      27.714  -0.047  37.084  1.00  1.01           H  
ATOM   3466  HE3 TRP A 229      23.960  -2.942  39.627  1.00  1.01           H  
ATOM   3467  HZ2 TRP A 229      28.493  -2.732  37.559  1.00  1.01           H  
ATOM   3468  HZ3 TRP A 229      25.428  -4.914  39.589  1.00  1.01           H  
ATOM   3469  HH2 TRP A 229      27.635  -4.814  38.576  1.00  1.01           H  
ATOM   3470  N   HIS A 230      22.483   2.966  39.783  1.00  0.95           N  
ATOM   3471  CA  HIS A 230      21.275   3.783  39.764  1.00  0.95           C  
ATOM   3472  C   HIS A 230      20.217   3.076  38.947  1.00  0.95           C  
ATOM   3473  O   HIS A 230      20.507   2.503  37.894  1.00  0.95           O  
ATOM   3474  CB  HIS A 230      21.517   5.150  39.129  1.00  0.95           C  
ATOM   3475  CG  HIS A 230      22.289   6.092  39.970  1.00  0.95           C  
ATOM   3476  ND1 HIS A 230      21.695   7.037  40.779  1.00  0.95           N  
ATOM   3477  CD2 HIS A 230      23.600   6.213  40.147  1.00  0.95           C  
ATOM   3478  CE1 HIS A 230      22.637   7.711  41.424  1.00  0.95           C  
ATOM   3479  NE2 HIS A 230      23.809   7.225  41.056  1.00  0.95           N  
ATOM   3480  H   HIS A 230      23.388   3.295  39.434  1.00  0.95           H  
ATOM   3481  HA  HIS A 230      20.891   3.918  40.771  1.00  0.95           H  
ATOM   3482 1HB  HIS A 230      22.052   5.017  38.187  1.00  0.95           H  
ATOM   3483 2HB  HIS A 230      20.555   5.609  38.890  1.00  0.95           H  
ATOM   3484  HD2 HIS A 230      24.335   5.606  39.653  1.00  0.95           H  
ATOM   3485  HE1 HIS A 230      22.470   8.523  42.139  1.00  0.95           H  
ATOM   3486  HE2 HIS A 230      24.739   7.536  41.387  1.00  0.95           H  
ATOM   3487  N   GLY A 231      18.990   3.132  39.438  1.00  0.88           N  
ATOM   3488  CA  GLY A 231      17.874   2.528  38.745  1.00  0.88           C  
ATOM   3489  C   GLY A 231      17.222   3.531  37.826  1.00  0.88           C  
ATOM   3490  O   GLY A 231      17.785   4.607  37.593  1.00  0.88           O  
ATOM   3491  H   GLY A 231      18.835   3.605  40.313  1.00  0.88           H  
ATOM   3492 1HA  GLY A 231      18.218   1.674  38.163  1.00  0.88           H  
ATOM   3493 2HA  GLY A 231      17.158   2.149  39.460  1.00  0.88           H  
ATOM   3494  N   MET A 232      16.037   3.186  37.333  1.00  0.82           N  
ATOM   3495  CA  MET A 232      15.332   4.018  36.379  1.00  0.82           C  
ATOM   3496  C   MET A 232      14.016   4.591  36.888  1.00  0.82           C  
ATOM   3497  O   MET A 232      13.091   3.868  37.286  1.00  0.82           O  
ATOM   3498  CB  MET A 232      15.117   3.196  35.130  1.00  0.82           C  
ATOM   3499  CG  MET A 232      16.387   2.664  34.632  1.00  0.82           C  
ATOM   3500  SD  MET A 232      16.317   2.011  33.065  1.00  0.82           S  
ATOM   3501  CE  MET A 232      15.506   0.530  33.162  1.00  0.82           C  
ATOM   3502  H   MET A 232      15.657   2.285  37.599  1.00  0.82           H  
ATOM   3503  HA  MET A 232      15.969   4.867  36.130  1.00  0.82           H  
ATOM   3504 1HB  MET A 232      14.455   2.356  35.347  1.00  0.82           H  
ATOM   3505 2HB  MET A 232      14.652   3.805  34.351  1.00  0.82           H  
ATOM   3506 1HG  MET A 232      17.125   3.420  34.646  1.00  0.82           H  
ATOM   3507 2HG  MET A 232      16.706   1.864  35.310  1.00  0.82           H  
ATOM   3508 1HE  MET A 232      15.496   0.067  32.210  1.00  0.82           H  
ATOM   3509 2HE  MET A 232      15.996  -0.112  33.847  1.00  0.82           H  
ATOM   3510 3HE  MET A 232      14.516   0.729  33.487  1.00  0.82           H  
ATOM   3511  N   ARG A 233      13.933   5.914  36.847  1.00  0.78           N  
ATOM   3512  CA  ARG A 233      12.788   6.661  37.340  1.00  0.78           C  
ATOM   3513  C   ARG A 233      12.122   7.500  36.276  1.00  0.78           C  
ATOM   3514  O   ARG A 233      12.679   7.772  35.212  1.00  0.78           O  
ATOM   3515  CB  ARG A 233      13.203   7.613  38.446  1.00  0.78           C  
ATOM   3516  CG  ARG A 233      13.748   6.954  39.636  1.00  0.78           C  
ATOM   3517  CD  ARG A 233      14.108   7.863  40.709  1.00  0.78           C  
ATOM   3518  NE  ARG A 233      14.685   7.098  41.756  1.00  0.78           N  
ATOM   3519  CZ  ARG A 233      15.996   6.843  41.811  1.00  0.78           C  
ATOM   3520  NH1 ARG A 233      16.779   7.378  40.901  1.00  0.78           N  
ATOM   3521  NH2 ARG A 233      16.507   6.070  42.738  1.00  0.78           N  
ATOM   3522  H   ARG A 233      14.735   6.447  36.498  1.00  0.78           H  
ATOM   3523  HA  ARG A 233      12.060   5.963  37.741  1.00  0.78           H  
ATOM   3524 1HB  ARG A 233      13.960   8.295  38.064  1.00  0.78           H  
ATOM   3525 2HB  ARG A 233      12.343   8.215  38.757  1.00  0.78           H  
ATOM   3526 1HG  ARG A 233      12.966   6.339  40.042  1.00  0.78           H  
ATOM   3527 2HG  ARG A 233      14.612   6.345  39.372  1.00  0.78           H  
ATOM   3528 1HD  ARG A 233      14.837   8.595  40.365  1.00  0.78           H  
ATOM   3529 2HD  ARG A 233      13.218   8.373  41.094  1.00  0.78           H  
ATOM   3530  HE  ARG A 233      14.077   6.690  42.449  1.00  0.78           H  
ATOM   3531 1HH1 ARG A 233      16.388   7.970  40.181  1.00  0.78           H  
ATOM   3532 2HH1 ARG A 233      17.774   7.207  40.906  1.00  0.78           H  
ATOM   3533 1HH2 ARG A 233      15.912   5.619  43.436  1.00  0.78           H  
ATOM   3534 2HH2 ARG A 233      17.501   5.899  42.742  1.00  0.78           H  
ATOM   3535  N   ALA A 234      10.909   7.894  36.557  1.00  0.74           N  
ATOM   3536  CA  ALA A 234      10.288   8.898  35.729  1.00  0.74           C  
ATOM   3537  C   ALA A 234      10.345  10.162  36.577  1.00  0.74           C  
ATOM   3538  O   ALA A 234      10.524  10.068  37.788  1.00  0.74           O  
ATOM   3539  CB  ALA A 234       8.882   8.501  35.298  1.00  0.74           C  
ATOM   3540  H   ALA A 234      10.453   7.581  37.419  1.00  0.74           H  
ATOM   3541  HA  ALA A 234      10.891   9.062  34.841  1.00  0.74           H  
ATOM   3542 1HB  ALA A 234       8.455   9.306  34.695  1.00  0.74           H  
ATOM   3543 2HB  ALA A 234       8.923   7.589  34.710  1.00  0.74           H  
ATOM   3544 3HB  ALA A 234       8.264   8.330  36.165  1.00  0.74           H  
ATOM   3545  N   HIS A 235      10.241  11.327  35.980  1.00  0.72           N  
ATOM   3546  CA  HIS A 235      10.158  12.537  36.798  1.00  0.72           C  
ATOM   3547  C   HIS A 235       9.080  13.406  36.192  1.00  0.72           C  
ATOM   3548  O   HIS A 235       9.043  13.574  34.969  1.00  0.72           O  
ATOM   3549  CB  HIS A 235      11.490  13.298  36.832  1.00  0.72           C  
ATOM   3550  CG  HIS A 235      12.662  12.469  37.294  1.00  0.72           C  
ATOM   3551  ND1 HIS A 235      12.987  12.307  38.620  1.00  0.72           N  
ATOM   3552  CD2 HIS A 235      13.569  11.742  36.591  1.00  0.72           C  
ATOM   3553  CE1 HIS A 235      14.042  11.516  38.719  1.00  0.72           C  
ATOM   3554  NE2 HIS A 235      14.417  11.163  37.503  1.00  0.72           N  
ATOM   3555  H   HIS A 235      10.187  11.362  34.965  1.00  0.72           H  
ATOM   3556  HA  HIS A 235       9.864  12.295  37.821  1.00  0.72           H  
ATOM   3557 1HB  HIS A 235      11.712  13.710  35.862  1.00  0.72           H  
ATOM   3558 2HB  HIS A 235      11.394  14.131  37.515  1.00  0.72           H  
ATOM   3559  HD2 HIS A 235      13.615  11.632  35.503  1.00  0.72           H  
ATOM   3560  HE1 HIS A 235      14.520  11.208  39.648  1.00  0.72           H  
ATOM   3561  HE2 HIS A 235      15.203  10.556  37.270  1.00  0.72           H  
ATOM   3562  N   ILE A 236       8.177  13.935  37.009  1.00  0.70           N  
ATOM   3563  CA  ILE A 236       7.137  14.755  36.390  1.00  0.70           C  
ATOM   3564  C   ILE A 236       7.124  16.186  36.854  1.00  0.70           C  
ATOM   3565  O   ILE A 236       6.975  16.479  38.041  1.00  0.70           O  
ATOM   3566  CB  ILE A 236       5.736  14.145  36.535  1.00  0.70           C  
ATOM   3567  CG1 ILE A 236       5.702  12.786  35.877  1.00  0.70           C  
ATOM   3568  CG2 ILE A 236       4.720  15.068  35.887  1.00  0.70           C  
ATOM   3569  CD1 ILE A 236       4.411  12.101  36.038  1.00  0.70           C  
ATOM   3570  H   ILE A 236       8.241  13.779  38.020  1.00  0.70           H  
ATOM   3571  HA  ILE A 236       7.325  14.795  35.319  1.00  0.70           H  
ATOM   3572  HB  ILE A 236       5.494  14.013  37.590  1.00  0.70           H  
ATOM   3573 1HG1 ILE A 236       5.922  12.907  34.846  1.00  0.70           H  
ATOM   3574 2HG1 ILE A 236       6.472  12.153  36.316  1.00  0.70           H  
ATOM   3575 1HG2 ILE A 236       3.731  14.635  35.980  1.00  0.70           H  
ATOM   3576 2HG2 ILE A 236       4.738  16.040  36.378  1.00  0.70           H  
ATOM   3577 3HG2 ILE A 236       4.964  15.195  34.829  1.00  0.70           H  
ATOM   3578 1HD1 ILE A 236       4.444  11.137  35.547  1.00  0.70           H  
ATOM   3579 2HD1 ILE A 236       4.235  11.981  37.089  1.00  0.70           H  
ATOM   3580 3HD1 ILE A 236       3.613  12.701  35.597  1.00  0.70           H  
ATOM   3581  N   ASN A 237       7.283  17.078  35.883  1.00  0.69           N  
ATOM   3582  CA  ASN A 237       7.315  18.508  36.091  1.00  0.69           C  
ATOM   3583  C   ASN A 237       5.911  19.044  35.897  1.00  0.69           C  
ATOM   3584  O   ASN A 237       5.364  19.000  34.790  1.00  0.69           O  
ATOM   3585  CB  ASN A 237       8.250  19.146  35.124  1.00  0.69           C  
ATOM   3586  CG  ASN A 237       9.678  18.685  35.260  1.00  0.69           C  
ATOM   3587  OD1 ASN A 237      10.248  18.603  36.343  1.00  0.69           O  
ATOM   3588  ND2 ASN A 237      10.289  18.378  34.148  1.00  0.69           N  
ATOM   3589  H   ASN A 237       7.379  16.742  34.925  1.00  0.69           H  
ATOM   3590  HA  ASN A 237       7.635  18.719  37.101  1.00  0.69           H  
ATOM   3591 1HB  ASN A 237       7.905  18.876  34.180  1.00  0.69           H  
ATOM   3592 2HB  ASN A 237       8.188  20.219  35.185  1.00  0.69           H  
ATOM   3593 1HD2 ASN A 237      11.241  18.062  34.169  1.00  0.69           H  
ATOM   3594 2HD2 ASN A 237       9.815  18.458  33.272  1.00  0.69           H  
ATOM   3595  N   TYR A 238       5.307  19.495  36.972  1.00  0.70           N  
ATOM   3596  CA  TYR A 238       3.915  19.892  36.929  1.00  0.70           C  
ATOM   3597  C   TYR A 238       3.643  21.324  37.366  1.00  0.70           C  
ATOM   3598  O   TYR A 238       4.151  21.815  38.383  1.00  0.70           O  
ATOM   3599  CB  TYR A 238       3.082  18.840  37.670  1.00  0.70           C  
ATOM   3600  CG  TYR A 238       1.657  19.174  37.888  1.00  0.70           C  
ATOM   3601  CD1 TYR A 238       0.877  19.735  36.911  1.00  0.70           C  
ATOM   3602  CD2 TYR A 238       1.117  18.866  39.072  1.00  0.70           C  
ATOM   3603  CE1 TYR A 238      -0.418  20.034  37.156  1.00  0.70           C  
ATOM   3604  CE2 TYR A 238      -0.169  19.145  39.322  1.00  0.70           C  
ATOM   3605  CZ  TYR A 238      -0.943  19.742  38.374  1.00  0.70           C  
ATOM   3606  OH  TYR A 238      -2.227  20.053  38.645  1.00  0.70           O  
ATOM   3607  H   TYR A 238       5.827  19.532  37.849  1.00  0.70           H  
ATOM   3608  HA  TYR A 238       3.590  19.841  35.889  1.00  0.70           H  
ATOM   3609 1HB  TYR A 238       3.131  17.905  37.124  1.00  0.70           H  
ATOM   3610 2HB  TYR A 238       3.535  18.657  38.645  1.00  0.70           H  
ATOM   3611  HD1 TYR A 238       1.297  19.959  35.951  1.00  0.70           H  
ATOM   3612  HD2 TYR A 238       1.725  18.387  39.824  1.00  0.70           H  
ATOM   3613  HE1 TYR A 238      -1.010  20.500  36.391  1.00  0.70           H  
ATOM   3614  HE2 TYR A 238      -0.569  18.894  40.275  1.00  0.70           H  
ATOM   3615  HH  TYR A 238      -2.384  19.916  39.594  1.00  0.70           H  
ATOM   3616  N   ALA A 239       2.886  22.013  36.509  1.00  0.71           N  
ATOM   3617  CA  ALA A 239       2.476  23.396  36.694  1.00  0.71           C  
ATOM   3618  C   ALA A 239       1.064  23.570  36.218  1.00  0.71           C  
ATOM   3619  O   ALA A 239       0.553  22.761  35.452  1.00  0.71           O  
ATOM   3620  CB  ALA A 239       3.334  24.363  35.899  1.00  0.71           C  
ATOM   3621  H   ALA A 239       2.552  21.528  35.671  1.00  0.71           H  
ATOM   3622  HA  ALA A 239       2.525  23.634  37.757  1.00  0.71           H  
ATOM   3623 1HB  ALA A 239       2.982  25.375  36.059  1.00  0.71           H  
ATOM   3624 2HB  ALA A 239       4.331  24.297  36.212  1.00  0.71           H  
ATOM   3625 3HB  ALA A 239       3.250  24.129  34.853  1.00  0.71           H  
ATOM   3626  N   THR A 240       0.439  24.615  36.685  1.00  0.73           N  
ATOM   3627  CA  THR A 240      -0.881  24.984  36.226  1.00  0.73           C  
ATOM   3628  C   THR A 240      -0.744  26.407  35.787  1.00  0.73           C  
ATOM   3629  O   THR A 240       0.169  27.075  36.255  1.00  0.73           O  
ATOM   3630  CB  THR A 240      -1.932  24.829  37.342  1.00  0.73           C  
ATOM   3631  OG1 THR A 240      -1.630  25.725  38.431  1.00  0.73           O  
ATOM   3632  CG2 THR A 240      -1.934  23.418  37.864  1.00  0.73           C  
ATOM   3633  H   THR A 240       0.941  25.209  37.339  1.00  0.73           H  
ATOM   3634  HA  THR A 240      -1.159  24.387  35.371  1.00  0.73           H  
ATOM   3635  HB  THR A 240      -2.923  25.063  36.942  1.00  0.73           H  
ATOM   3636  HG1 THR A 240      -2.215  25.525  39.172  1.00  0.73           H  
ATOM   3637 1HG2 THR A 240      -2.683  23.321  38.647  1.00  0.73           H  
ATOM   3638 2HG2 THR A 240      -2.166  22.739  37.054  1.00  0.73           H  
ATOM   3639 3HG2 THR A 240      -0.959  23.168  38.272  1.00  0.73           H  
ATOM   3640  N   ASN A 241      -1.672  26.949  35.016  1.00  0.75           N  
ATOM   3641  CA  ASN A 241      -1.471  28.357  34.688  1.00  0.75           C  
ATOM   3642  C   ASN A 241      -1.324  29.199  35.956  1.00  0.75           C  
ATOM   3643  O   ASN A 241      -0.501  30.106  35.998  1.00  0.75           O  
ATOM   3644  CB  ASN A 241      -2.571  28.891  33.797  1.00  0.75           C  
ATOM   3645  CG  ASN A 241      -2.426  28.446  32.353  1.00  0.75           C  
ATOM   3646  OD1 ASN A 241      -1.340  28.041  31.920  1.00  0.75           O  
ATOM   3647  ND2 ASN A 241      -3.491  28.552  31.599  1.00  0.75           N  
ATOM   3648  H   ASN A 241      -2.418  26.375  34.623  1.00  0.75           H  
ATOM   3649  HA  ASN A 241      -0.533  28.444  34.139  1.00  0.75           H  
ATOM   3650 1HB  ASN A 241      -3.539  28.550  34.171  1.00  0.75           H  
ATOM   3651 2HB  ASN A 241      -2.571  29.981  33.835  1.00  0.75           H  
ATOM   3652 1HD2 ASN A 241      -3.448  28.301  30.630  1.00  0.75           H  
ATOM   3653 2HD2 ASN A 241      -4.346  28.894  31.989  1.00  0.75           H  
ATOM   3654  N   ALA A 242      -2.058  28.862  37.017  1.00  0.78           N  
ATOM   3655  CA  ALA A 242      -1.968  29.598  38.276  1.00  0.78           C  
ATOM   3656  C   ALA A 242      -0.549  29.563  38.870  1.00  0.78           C  
ATOM   3657  O   ALA A 242      -0.099  30.528  39.486  1.00  0.78           O  
ATOM   3658  CB  ALA A 242      -2.953  29.031  39.279  1.00  0.78           C  
ATOM   3659  H   ALA A 242      -2.694  28.083  36.939  1.00  0.78           H  
ATOM   3660  HA  ALA A 242      -2.223  30.641  38.075  1.00  0.78           H  
ATOM   3661 1HB  ALA A 242      -2.905  29.607  40.200  1.00  0.78           H  
ATOM   3662 2HB  ALA A 242      -3.959  29.089  38.868  1.00  0.78           H  
ATOM   3663 3HB  ALA A 242      -2.703  27.994  39.485  1.00  0.78           H  
ATOM   3664  N   SER A 243       0.180  28.455  38.680  1.00  0.80           N  
ATOM   3665  CA  SER A 243       1.503  28.317  39.291  1.00  0.80           C  
ATOM   3666  C   SER A 243       2.545  29.095  38.506  1.00  0.80           C  
ATOM   3667  O   SER A 243       3.692  29.226  38.941  1.00  0.80           O  
ATOM   3668  CB  SER A 243       1.933  26.869  39.452  1.00  0.80           C  
ATOM   3669  OG  SER A 243       2.258  26.259  38.261  1.00  0.80           O  
ATOM   3670  H   SER A 243      -0.171  27.709  38.090  1.00  0.80           H  
ATOM   3671  HA  SER A 243       1.451  28.719  40.288  1.00  0.80           H  
ATOM   3672 1HB  SER A 243       2.773  26.822  40.103  1.00  0.80           H  
ATOM   3673 2HB  SER A 243       1.122  26.319  39.925  1.00  0.80           H  
ATOM   3674  HG  SER A 243       3.255  26.371  38.170  1.00  0.80           H  
ATOM   3675  N   LEU A 244       2.148  29.583  37.332  1.00  0.81           N  
ATOM   3676  CA  LEU A 244       3.002  30.339  36.448  1.00  0.81           C  
ATOM   3677  C   LEU A 244       2.710  31.853  36.589  1.00  0.81           C  
ATOM   3678  O   LEU A 244       3.324  32.674  35.903  1.00  0.81           O  
ATOM   3679  CB  LEU A 244       2.781  29.819  35.008  1.00  0.81           C  
ATOM   3680  CG  LEU A 244       3.103  28.286  34.811  1.00  0.81           C  
ATOM   3681  CD1 LEU A 244       2.769  27.828  33.406  1.00  0.81           C  
ATOM   3682  CD2 LEU A 244       4.545  28.053  35.096  1.00  0.81           C  
ATOM   3683  H   LEU A 244       1.184  29.450  37.028  1.00  0.81           H  
ATOM   3684  HA  LEU A 244       4.037  30.162  36.727  1.00  0.81           H  
ATOM   3685 1HB  LEU A 244       1.738  29.979  34.739  1.00  0.81           H  
ATOM   3686 2HB  LEU A 244       3.409  30.391  34.328  1.00  0.81           H  
ATOM   3687  HG  LEU A 244       2.498  27.706  35.506  1.00  0.81           H  
ATOM   3688 1HD1 LEU A 244       2.996  26.766  33.315  1.00  0.81           H  
ATOM   3689 2HD1 LEU A 244       1.709  27.989  33.211  1.00  0.81           H  
ATOM   3690 3HD1 LEU A 244       3.360  28.386  32.686  1.00  0.81           H  
ATOM   3691 1HD2 LEU A 244       4.775  26.995  34.991  1.00  0.81           H  
ATOM   3692 2HD2 LEU A 244       5.159  28.630  34.406  1.00  0.81           H  
ATOM   3693 3HD2 LEU A 244       4.733  28.370  36.107  1.00  0.81           H  
ATOM   3694  N   GLU A 245       1.784  32.217  37.503  1.00  0.80           N  
ATOM   3695  CA  GLU A 245       1.408  33.614  37.767  1.00  0.80           C  
ATOM   3696  C   GLU A 245       2.252  34.202  38.892  1.00  0.80           C  
ATOM   3697  O   GLU A 245       3.024  33.498  39.526  1.00  0.80           O  
ATOM   3698  CB  GLU A 245      -0.084  33.773  38.107  1.00  0.80           C  
ATOM   3699  CG  GLU A 245      -1.056  33.443  36.983  1.00  0.80           C  
ATOM   3700  CD  GLU A 245      -2.512  33.707  37.353  1.00  0.80           C  
ATOM   3701  OE1 GLU A 245      -2.773  34.014  38.496  1.00  0.80           O  
ATOM   3702  OE2 GLU A 245      -3.355  33.613  36.488  1.00  0.80           O  
ATOM   3703  H   GLU A 245       1.299  31.502  38.047  1.00  0.80           H  
ATOM   3704  HA  GLU A 245       1.605  34.196  36.866  1.00  0.80           H  
ATOM   3705 1HB  GLU A 245      -0.327  33.126  38.950  1.00  0.80           H  
ATOM   3706 2HB  GLU A 245      -0.281  34.796  38.419  1.00  0.80           H  
ATOM   3707 1HG  GLU A 245      -0.798  34.034  36.106  1.00  0.80           H  
ATOM   3708 2HG  GLU A 245      -0.941  32.403  36.726  1.00  0.80           H  
ATOM   3709  N   ASP A 246       2.096  35.499  39.166  1.00  0.79           N  
ATOM   3710  CA  ASP A 246       2.900  36.178  40.197  1.00  0.79           C  
ATOM   3711  C   ASP A 246       2.774  35.546  41.596  1.00  0.79           C  
ATOM   3712  O   ASP A 246       3.697  35.634  42.404  1.00  0.79           O  
ATOM   3713  CB  ASP A 246       2.528  37.664  40.258  1.00  0.79           C  
ATOM   3714  CG  ASP A 246       3.020  38.486  39.020  1.00  0.79           C  
ATOM   3715  OD1 ASP A 246       3.833  37.979  38.255  1.00  0.79           O  
ATOM   3716  OD2 ASP A 246       2.577  39.592  38.858  1.00  0.79           O  
ATOM   3717  H   ASP A 246       1.427  36.034  38.632  1.00  0.79           H  
ATOM   3718  HA  ASP A 246       3.948  36.107  39.910  1.00  0.79           H  
ATOM   3719 1HB  ASP A 246       1.445  37.765  40.335  1.00  0.79           H  
ATOM   3720 2HB  ASP A 246       2.957  38.104  41.159  1.00  0.79           H  
ATOM   3721  N   GLY A 247       1.630  34.916  41.882  1.00  0.77           N  
ATOM   3722  CA  GLY A 247       1.386  34.236  43.159  1.00  0.77           C  
ATOM   3723  C   GLY A 247       1.728  32.741  43.034  1.00  0.77           C  
ATOM   3724  O   GLY A 247       1.389  31.925  43.902  1.00  0.77           O  
ATOM   3725  H   GLY A 247       0.909  34.881  41.174  1.00  0.77           H  
ATOM   3726 1HA  GLY A 247       1.994  34.692  43.941  1.00  0.77           H  
ATOM   3727 2HA  GLY A 247       0.342  34.357  43.444  1.00  0.77           H  
ATOM   3728  N   GLY A 248       2.390  32.399  41.940  1.00  0.75           N  
ATOM   3729  CA  GLY A 248       2.721  31.048  41.548  1.00  0.75           C  
ATOM   3730  C   GLY A 248       3.401  30.212  42.611  1.00  0.75           C  
ATOM   3731  O   GLY A 248       2.921  29.129  42.940  1.00  0.75           O  
ATOM   3732  H   GLY A 248       2.675  33.119  41.286  1.00  0.75           H  
ATOM   3733 1HA  GLY A 248       1.798  30.572  41.250  1.00  0.75           H  
ATOM   3734 2HA  GLY A 248       3.356  31.095  40.663  1.00  0.75           H  
ATOM   3735  N   LEU A 249       4.491  30.692  43.186  1.00  0.73           N  
ATOM   3736  CA  LEU A 249       5.162  29.886  44.200  1.00  0.73           C  
ATOM   3737  C   LEU A 249       4.199  29.495  45.332  1.00  0.73           C  
ATOM   3738  O   LEU A 249       4.284  28.389  45.860  1.00  0.73           O  
ATOM   3739  CB  LEU A 249       6.388  30.608  44.744  1.00  0.73           C  
ATOM   3740  CG  LEU A 249       7.284  29.792  45.679  1.00  0.73           C  
ATOM   3741  CD1 LEU A 249       7.813  28.562  44.911  1.00  0.73           C  
ATOM   3742  CD2 LEU A 249       8.447  30.669  46.149  1.00  0.73           C  
ATOM   3743  H   LEU A 249       4.873  31.578  42.854  1.00  0.73           H  
ATOM   3744  HA  LEU A 249       5.506  28.978  43.733  1.00  0.73           H  
ATOM   3745 1HB  LEU A 249       6.987  30.894  43.909  1.00  0.73           H  
ATOM   3746 2HB  LEU A 249       6.066  31.505  45.272  1.00  0.73           H  
ATOM   3747  HG  LEU A 249       6.707  29.438  46.544  1.00  0.73           H  
ATOM   3748 1HD1 LEU A 249       8.450  27.977  45.573  1.00  0.73           H  
ATOM   3749 2HD1 LEU A 249       6.978  27.949  44.586  1.00  0.73           H  
ATOM   3750 3HD1 LEU A 249       8.386  28.885  44.042  1.00  0.73           H  
ATOM   3751 1HD2 LEU A 249       9.093  30.088  46.808  1.00  0.73           H  
ATOM   3752 2HD2 LEU A 249       9.020  31.016  45.290  1.00  0.73           H  
ATOM   3753 3HD2 LEU A 249       8.055  31.529  46.690  1.00  0.73           H  
ATOM   3754  N   ALA A 250       3.278  30.390  45.728  1.00  0.71           N  
ATOM   3755  CA  ALA A 250       2.330  30.019  46.785  1.00  0.71           C  
ATOM   3756  C   ALA A 250       1.467  28.843  46.319  1.00  0.71           C  
ATOM   3757  O   ALA A 250       1.187  27.908  47.080  1.00  0.71           O  
ATOM   3758  CB  ALA A 250       1.449  31.195  47.163  1.00  0.71           C  
ATOM   3759  H   ALA A 250       3.210  31.292  45.270  1.00  0.71           H  
ATOM   3760  HA  ALA A 250       2.900  29.700  47.658  1.00  0.71           H  
ATOM   3761 1HB  ALA A 250       0.767  30.897  47.957  1.00  0.71           H  
ATOM   3762 2HB  ALA A 250       2.071  32.019  47.506  1.00  0.71           H  
ATOM   3763 3HB  ALA A 250       0.875  31.511  46.297  1.00  0.71           H  
ATOM   3764  N   VAL A 251       1.094  28.870  45.036  1.00  0.70           N  
ATOM   3765  CA  VAL A 251       0.285  27.811  44.443  1.00  0.70           C  
ATOM   3766  C   VAL A 251       1.073  26.506  44.449  1.00  0.70           C  
ATOM   3767  O   VAL A 251       0.531  25.446  44.778  1.00  0.70           O  
ATOM   3768  CB  VAL A 251      -0.129  28.167  43.004  1.00  0.70           C  
ATOM   3769  CG1 VAL A 251      -0.809  26.985  42.342  1.00  0.70           C  
ATOM   3770  CG2 VAL A 251      -1.024  29.386  43.012  1.00  0.70           C  
ATOM   3771  H   VAL A 251       1.365  29.679  44.469  1.00  0.70           H  
ATOM   3772  HA  VAL A 251      -0.615  27.682  45.042  1.00  0.70           H  
ATOM   3773  HB  VAL A 251       0.745  28.378  42.434  1.00  0.70           H  
ATOM   3774 1HG1 VAL A 251      -1.071  27.248  41.317  1.00  0.70           H  
ATOM   3775 2HG1 VAL A 251      -0.128  26.134  42.336  1.00  0.70           H  
ATOM   3776 3HG1 VAL A 251      -1.711  26.727  42.894  1.00  0.70           H  
ATOM   3777 1HG2 VAL A 251      -1.290  29.645  41.992  1.00  0.70           H  
ATOM   3778 2HG2 VAL A 251      -1.923  29.176  43.585  1.00  0.70           H  
ATOM   3779 3HG2 VAL A 251      -0.487  30.219  43.467  1.00  0.70           H  
ATOM   3780  N   ILE A 252       2.363  26.595  44.110  1.00  0.70           N  
ATOM   3781  CA  ILE A 252       3.234  25.428  44.100  1.00  0.70           C  
ATOM   3782  C   ILE A 252       3.335  24.826  45.491  1.00  0.70           C  
ATOM   3783  O   ILE A 252       3.168  23.617  45.656  1.00  0.70           O  
ATOM   3784  CB  ILE A 252       4.660  25.786  43.621  1.00  0.70           C  
ATOM   3785  CG1 ILE A 252       4.662  26.149  42.143  1.00  0.70           C  
ATOM   3786  CG2 ILE A 252       5.627  24.710  43.932  1.00  0.70           C  
ATOM   3787  CD1 ILE A 252       5.982  26.753  41.639  1.00  0.70           C  
ATOM   3788  H   ILE A 252       2.728  27.510  43.845  1.00  0.70           H  
ATOM   3789  HA  ILE A 252       2.813  24.684  43.429  1.00  0.70           H  
ATOM   3790  HB  ILE A 252       4.979  26.669  44.147  1.00  0.70           H  
ATOM   3791 1HG1 ILE A 252       4.432  25.264  41.549  1.00  0.70           H  
ATOM   3792 2HG1 ILE A 252       3.886  26.888  41.992  1.00  0.70           H  
ATOM   3793 1HG2 ILE A 252       6.612  25.024  43.609  1.00  0.70           H  
ATOM   3794 2HG2 ILE A 252       5.633  24.538  45.001  1.00  0.70           H  
ATOM   3795 3HG2 ILE A 252       5.356  23.817  43.438  1.00  0.70           H  
ATOM   3796 1HD1 ILE A 252       5.877  27.003  40.599  1.00  0.70           H  
ATOM   3797 2HD1 ILE A 252       6.226  27.643  42.180  1.00  0.70           H  
ATOM   3798 3HD1 ILE A 252       6.786  26.028  41.761  1.00  0.70           H  
ATOM   3799  N   ASP A 253       3.554  25.654  46.511  1.00  0.71           N  
ATOM   3800  CA  ASP A 253       3.662  25.112  47.857  1.00  0.71           C  
ATOM   3801  C   ASP A 253       2.372  24.389  48.265  1.00  0.71           C  
ATOM   3802  O   ASP A 253       2.416  23.306  48.863  1.00  0.71           O  
ATOM   3803  CB  ASP A 253       3.961  26.228  48.865  1.00  0.71           C  
ATOM   3804  CG  ASP A 253       5.392  26.804  48.766  1.00  0.71           C  
ATOM   3805  OD1 ASP A 253       6.214  26.215  48.108  1.00  0.71           O  
ATOM   3806  OD2 ASP A 253       5.649  27.807  49.395  1.00  0.71           O  
ATOM   3807  H   ASP A 253       3.675  26.655  46.340  1.00  0.71           H  
ATOM   3808  HA  ASP A 253       4.481  24.392  47.876  1.00  0.71           H  
ATOM   3809 1HB  ASP A 253       3.249  27.045  48.702  1.00  0.71           H  
ATOM   3810 2HB  ASP A 253       3.800  25.856  49.874  1.00  0.71           H  
ATOM   3811  N   ASN A 254       1.217  24.957  47.895  1.00  0.71           N  
ATOM   3812  CA  ASN A 254      -0.058  24.339  48.238  1.00  0.71           C  
ATOM   3813  C   ASN A 254      -0.258  23.021  47.486  1.00  0.71           C  
ATOM   3814  O   ASN A 254      -0.712  22.025  48.064  1.00  0.71           O  
ATOM   3815  CB  ASN A 254      -1.188  25.300  47.936  1.00  0.71           C  
ATOM   3816  CG  ASN A 254      -1.244  26.450  48.909  1.00  0.71           C  
ATOM   3817  OD1 ASN A 254      -0.723  26.376  50.030  1.00  0.71           O  
ATOM   3818  ND2 ASN A 254      -1.866  27.525  48.495  1.00  0.71           N  
ATOM   3819  H   ASN A 254       1.227  25.856  47.407  1.00  0.71           H  
ATOM   3820  HA  ASN A 254      -0.059  24.114  49.304  1.00  0.71           H  
ATOM   3821 1HB  ASN A 254      -1.056  25.703  46.929  1.00  0.71           H  
ATOM   3822 2HB  ASN A 254      -2.137  24.768  47.956  1.00  0.71           H  
ATOM   3823 1HD2 ASN A 254      -1.932  28.324  49.090  1.00  0.71           H  
ATOM   3824 2HD2 ASN A 254      -2.268  27.547  47.582  1.00  0.71           H  
ATOM   3825  N   ALA A 255       0.121  22.998  46.204  1.00  0.72           N  
ATOM   3826  CA  ALA A 255      -0.011  21.792  45.401  1.00  0.72           C  
ATOM   3827  C   ALA A 255       0.816  20.676  46.002  1.00  0.72           C  
ATOM   3828  O   ALA A 255       0.356  19.539  46.127  1.00  0.72           O  
ATOM   3829  CB  ALA A 255       0.456  22.064  43.988  1.00  0.72           C  
ATOM   3830  H   ALA A 255       0.481  23.848  45.769  1.00  0.72           H  
ATOM   3831  HA  ALA A 255      -1.057  21.488  45.397  1.00  0.72           H  
ATOM   3832 1HB  ALA A 255       0.356  21.169  43.389  1.00  0.72           H  
ATOM   3833 2HB  ALA A 255      -0.144  22.864  43.556  1.00  0.72           H  
ATOM   3834 3HB  ALA A 255       1.500  22.369  44.016  1.00  0.72           H  
ATOM   3835  N   ILE A 256       2.010  21.028  46.453  1.00  0.73           N  
ATOM   3836  CA  ILE A 256       2.906  20.069  47.048  1.00  0.73           C  
ATOM   3837  C   ILE A 256       2.340  19.519  48.339  1.00  0.73           C  
ATOM   3838  O   ILE A 256       2.413  18.311  48.584  1.00  0.73           O  
ATOM   3839  CB  ILE A 256       4.281  20.674  47.252  1.00  0.73           C  
ATOM   3840  CG1 ILE A 256       4.899  20.914  45.902  1.00  0.73           C  
ATOM   3841  CG2 ILE A 256       5.129  19.783  48.042  1.00  0.73           C  
ATOM   3842  CD1 ILE A 256       6.145  21.706  45.959  1.00  0.73           C  
ATOM   3843  H   ILE A 256       2.328  21.991  46.331  1.00  0.73           H  
ATOM   3844  HA  ILE A 256       3.024  19.242  46.355  1.00  0.73           H  
ATOM   3845  HB  ILE A 256       4.188  21.640  47.757  1.00  0.73           H  
ATOM   3846 1HG1 ILE A 256       5.085  19.980  45.455  1.00  0.73           H  
ATOM   3847 2HG1 ILE A 256       4.185  21.442  45.278  1.00  0.73           H  
ATOM   3848 1HG2 ILE A 256       6.078  20.254  48.130  1.00  0.73           H  
ATOM   3849 2HG2 ILE A 256       4.692  19.625  49.028  1.00  0.73           H  
ATOM   3850 3HG2 ILE A 256       5.238  18.846  47.537  1.00  0.73           H  
ATOM   3851 1HD1 ILE A 256       6.531  21.846  44.957  1.00  0.73           H  
ATOM   3852 2HD1 ILE A 256       5.925  22.671  46.409  1.00  0.73           H  
ATOM   3853 3HD1 ILE A 256       6.887  21.183  46.561  1.00  0.73           H  
ATOM   3854  N   ALA A 257       1.773  20.391  49.173  1.00  0.74           N  
ATOM   3855  CA  ALA A 257       1.188  19.937  50.421  1.00  0.74           C  
ATOM   3856  C   ALA A 257       0.096  18.893  50.161  1.00  0.74           C  
ATOM   3857  O   ALA A 257       0.039  17.871  50.856  1.00  0.74           O  
ATOM   3858  CB  ALA A 257       0.606  21.123  51.176  1.00  0.74           C  
ATOM   3859  H   ALA A 257       1.768  21.387  48.942  1.00  0.74           H  
ATOM   3860  HA  ALA A 257       1.973  19.474  51.017  1.00  0.74           H  
ATOM   3861 1HB  ALA A 257       0.185  20.785  52.121  1.00  0.74           H  
ATOM   3862 2HB  ALA A 257       1.394  21.853  51.363  1.00  0.74           H  
ATOM   3863 3HB  ALA A 257      -0.176  21.584  50.574  1.00  0.74           H  
ATOM   3864  N   LYS A 258      -0.716  19.111  49.113  1.00  0.76           N  
ATOM   3865  CA  LYS A 258      -1.781  18.168  48.765  1.00  0.76           C  
ATOM   3866  C   LYS A 258      -1.196  16.841  48.276  1.00  0.76           C  
ATOM   3867  O   LYS A 258      -1.691  15.760  48.621  1.00  0.76           O  
ATOM   3868  CB  LYS A 258      -2.718  18.793  47.728  1.00  0.76           C  
ATOM   3869  CG  LYS A 258      -3.579  19.906  48.291  1.00  0.76           C  
ATOM   3870  CD  LYS A 258      -4.499  20.519  47.239  1.00  0.76           C  
ATOM   3871  CE  LYS A 258      -5.356  21.592  47.859  1.00  0.76           C  
ATOM   3872  NZ  LYS A 258      -6.345  20.999  48.791  1.00  0.76           N  
ATOM   3873  H   LYS A 258      -0.614  19.979  48.580  1.00  0.76           H  
ATOM   3874  HA  LYS A 258      -2.364  17.960  49.663  1.00  0.76           H  
ATOM   3875 1HB  LYS A 258      -2.137  19.189  46.893  1.00  0.76           H  
ATOM   3876 2HB  LYS A 258      -3.391  18.037  47.338  1.00  0.76           H  
ATOM   3877 1HG  LYS A 258      -4.189  19.512  49.105  1.00  0.76           H  
ATOM   3878 2HG  LYS A 258      -2.931  20.687  48.688  1.00  0.76           H  
ATOM   3879 1HD  LYS A 258      -3.907  20.947  46.428  1.00  0.76           H  
ATOM   3880 2HD  LYS A 258      -5.155  19.750  46.825  1.00  0.76           H  
ATOM   3881 1HE  LYS A 258      -4.715  22.278  48.410  1.00  0.76           H  
ATOM   3882 2HE  LYS A 258      -5.887  22.146  47.081  1.00  0.76           H  
ATOM   3883 1HZ  LYS A 258      -6.907  21.717  49.219  1.00  0.76           H  
ATOM   3884 2HZ  LYS A 258      -6.957  20.355  48.242  1.00  0.76           H  
ATOM   3885 3HZ  LYS A 258      -5.868  20.479  49.508  1.00  0.76           H  
ATOM   3886  N   LEU A 259      -0.106  16.918  47.513  1.00  0.78           N  
ATOM   3887  CA  LEU A 259       0.562  15.718  47.026  1.00  0.78           C  
ATOM   3888  C   LEU A 259       1.113  14.935  48.204  1.00  0.78           C  
ATOM   3889  O   LEU A 259       1.144  13.708  48.177  1.00  0.78           O  
ATOM   3890  CB  LEU A 259       1.630  16.092  46.020  1.00  0.78           C  
ATOM   3891  CG  LEU A 259       1.070  16.642  44.730  1.00  0.78           C  
ATOM   3892  CD1 LEU A 259       2.136  17.155  43.880  1.00  0.78           C  
ATOM   3893  CD2 LEU A 259       0.352  15.584  44.014  1.00  0.78           C  
ATOM   3894  H   LEU A 259       0.249  17.837  47.237  1.00  0.78           H  
ATOM   3895  HA  LEU A 259      -0.155  15.088  46.523  1.00  0.78           H  
ATOM   3896 1HB  LEU A 259       2.277  16.842  46.460  1.00  0.78           H  
ATOM   3897 2HB  LEU A 259       2.215  15.207  45.789  1.00  0.78           H  
ATOM   3898  HG  LEU A 259       0.398  17.437  44.957  1.00  0.78           H  
ATOM   3899 1HD1 LEU A 259       1.683  17.536  42.974  1.00  0.78           H  
ATOM   3900 2HD1 LEU A 259       2.660  17.954  44.396  1.00  0.78           H  
ATOM   3901 3HD1 LEU A 259       2.827  16.352  43.636  1.00  0.78           H  
ATOM   3902 1HD2 LEU A 259      -0.057  15.978  43.094  1.00  0.78           H  
ATOM   3903 2HD2 LEU A 259       1.046  14.791  43.792  1.00  0.78           H  
ATOM   3904 3HD2 LEU A 259      -0.437  15.212  44.621  1.00  0.78           H  
ATOM   3905  N   GLY A 260       1.534  15.652  49.242  1.00  0.81           N  
ATOM   3906  CA  GLY A 260       2.010  15.056  50.477  1.00  0.81           C  
ATOM   3907  C   GLY A 260       0.911  14.216  51.112  1.00  0.81           C  
ATOM   3908  O   GLY A 260       1.097  13.030  51.393  1.00  0.81           O  
ATOM   3909  H   GLY A 260       1.536  16.668  49.163  1.00  0.81           H  
ATOM   3910 1HA  GLY A 260       2.878  14.436  50.276  1.00  0.81           H  
ATOM   3911 2HA  GLY A 260       2.311  15.847  51.161  1.00  0.81           H  
ATOM   3912  N   GLU A 261      -0.273  14.808  51.286  1.00  0.84           N  
ATOM   3913  CA  GLU A 261      -1.389  14.082  51.901  1.00  0.84           C  
ATOM   3914  C   GLU A 261      -1.755  12.828  51.094  1.00  0.84           C  
ATOM   3915  O   GLU A 261      -2.102  11.787  51.658  1.00  0.84           O  
ATOM   3916  CB  GLU A 261      -2.633  14.982  52.020  1.00  0.84           C  
ATOM   3917  CG  GLU A 261      -2.525  16.110  53.053  1.00  0.84           C  
ATOM   3918  CD  GLU A 261      -3.780  16.984  53.134  1.00  0.84           C  
ATOM   3919  OE1 GLU A 261      -4.662  16.823  52.318  1.00  0.84           O  
ATOM   3920  OE2 GLU A 261      -3.851  17.801  54.025  1.00  0.84           O  
ATOM   3921  H   GLU A 261      -0.369  15.792  51.021  1.00  0.84           H  
ATOM   3922  HA  GLU A 261      -1.086  13.768  52.899  1.00  0.84           H  
ATOM   3923 1HB  GLU A 261      -2.834  15.443  51.051  1.00  0.84           H  
ATOM   3924 2HB  GLU A 261      -3.497  14.372  52.276  1.00  0.84           H  
ATOM   3925 1HG  GLU A 261      -2.332  15.676  54.032  1.00  0.84           H  
ATOM   3926 2HG  GLU A 261      -1.671  16.737  52.788  1.00  0.84           H  
ATOM   3927  N   ALA A 262      -1.650  12.929  49.773  1.00  0.87           N  
ATOM   3928  CA  ALA A 262      -1.955  11.842  48.851  1.00  0.87           C  
ATOM   3929  C   ALA A 262      -0.725  11.022  48.454  1.00  0.87           C  
ATOM   3930  O   ALA A 262      -0.805  10.207  47.528  1.00  0.87           O  
ATOM   3931  CB  ALA A 262      -2.577  12.398  47.603  1.00  0.87           C  
ATOM   3932  H   ALA A 262      -1.382  13.835  49.382  1.00  0.87           H  
ATOM   3933  HA  ALA A 262      -2.662  11.176  49.343  1.00  0.87           H  
ATOM   3934 1HB  ALA A 262      -2.833  11.584  46.929  1.00  0.87           H  
ATOM   3935 2HB  ALA A 262      -3.473  12.962  47.857  1.00  0.87           H  
ATOM   3936 3HB  ALA A 262      -1.852  13.055  47.128  1.00  0.87           H  
ATOM   3937  N   HIS A 263       0.402  11.214  49.134  1.00  0.89           N  
ATOM   3938  CA  HIS A 263       1.644  10.543  48.770  1.00  0.89           C  
ATOM   3939  C   HIS A 263       1.488   9.030  48.672  1.00  0.89           C  
ATOM   3940  O   HIS A 263       1.996   8.428  47.729  1.00  0.89           O  
ATOM   3941  CB  HIS A 263       2.755  10.939  49.746  1.00  0.89           C  
ATOM   3942  CG  HIS A 263       4.149  10.430  49.417  1.00  0.89           C  
ATOM   3943  ND1 HIS A 263       4.871  10.890  48.324  1.00  0.89           N  
ATOM   3944  CD2 HIS A 263       4.967   9.570  50.063  1.00  0.89           C  
ATOM   3945  CE1 HIS A 263       6.058  10.320  48.313  1.00  0.89           C  
ATOM   3946  NE2 HIS A 263       6.146   9.524  49.353  1.00  0.89           N  
ATOM   3947  H   HIS A 263       0.433  11.879  49.907  1.00  0.89           H  
ATOM   3948  HA  HIS A 263       1.959  10.894  47.794  1.00  0.89           H  
ATOM   3949 1HB  HIS A 263       2.813  12.023  49.779  1.00  0.89           H  
ATOM   3950 2HB  HIS A 263       2.492  10.603  50.748  1.00  0.89           H  
ATOM   3951  HD2 HIS A 263       4.744   9.024  50.980  1.00  0.89           H  
ATOM   3952  HE1 HIS A 263       6.831  10.492  47.575  1.00  0.89           H  
ATOM   3953  HE2 HIS A 263       6.955   8.963  49.601  1.00  0.89           H  
ATOM   3954  N   SER A 264       0.786   8.395  49.614  1.00  0.92           N  
ATOM   3955  CA  SER A 264       0.653   6.939  49.546  1.00  0.92           C  
ATOM   3956  C   SER A 264      -0.045   6.478  48.257  1.00  0.92           C  
ATOM   3957  O   SER A 264       0.358   5.481  47.647  1.00  0.92           O  
ATOM   3958  CB  SER A 264      -0.114   6.427  50.750  1.00  0.92           C  
ATOM   3959  OG  SER A 264       0.609   6.633  51.936  1.00  0.92           O  
ATOM   3960  H   SER A 264       0.365   8.922  50.367  1.00  0.92           H  
ATOM   3961  HA  SER A 264       1.653   6.506  49.563  1.00  0.92           H  
ATOM   3962 1HB  SER A 264      -1.075   6.939  50.811  1.00  0.92           H  
ATOM   3963 2HB  SER A 264      -0.319   5.365  50.623  1.00  0.92           H  
ATOM   3964  HG  SER A 264       0.078   6.249  52.641  1.00  0.92           H  
ATOM   3965  N   GLU A 265      -1.090   7.199  47.831  1.00  0.93           N  
ATOM   3966  CA  GLU A 265      -1.810   6.805  46.621  1.00  0.93           C  
ATOM   3967  C   GLU A 265      -0.927   7.012  45.394  1.00  0.93           C  
ATOM   3968  O   GLU A 265      -0.924   6.198  44.460  1.00  0.93           O  
ATOM   3969  CB  GLU A 265      -3.109   7.605  46.489  1.00  0.93           C  
ATOM   3970  CG  GLU A 265      -4.186   7.286  47.547  1.00  0.93           C  
ATOM   3971  CD  GLU A 265      -4.736   5.866  47.466  1.00  0.93           C  
ATOM   3972  OE1 GLU A 265      -5.153   5.470  46.404  1.00  0.93           O  
ATOM   3973  OE2 GLU A 265      -4.723   5.173  48.470  1.00  0.93           O  
ATOM   3974  H   GLU A 265      -1.369   8.030  48.339  1.00  0.93           H  
ATOM   3975  HA  GLU A 265      -2.054   5.750  46.689  1.00  0.93           H  
ATOM   3976 1HB  GLU A 265      -2.879   8.671  46.561  1.00  0.93           H  
ATOM   3977 2HB  GLU A 265      -3.541   7.433  45.504  1.00  0.93           H  
ATOM   3978 1HG  GLU A 265      -3.749   7.434  48.535  1.00  0.93           H  
ATOM   3979 2HG  GLU A 265      -5.005   7.995  47.435  1.00  0.93           H  
ATOM   3980  N   LEU A 266      -0.144   8.087  45.426  1.00  0.95           N  
ATOM   3981  CA  LEU A 266       0.761   8.411  44.339  1.00  0.95           C  
ATOM   3982  C   LEU A 266       1.851   7.323  44.259  1.00  0.95           C  
ATOM   3983  O   LEU A 266       2.205   6.865  43.172  1.00  0.95           O  
ATOM   3984  CB  LEU A 266       1.320   9.818  44.605  1.00  0.95           C  
ATOM   3985  CG  LEU A 266       0.261  10.961  44.509  1.00  0.95           C  
ATOM   3986  CD1 LEU A 266       0.810  12.233  45.076  1.00  0.95           C  
ATOM   3987  CD2 LEU A 266      -0.109  11.191  43.072  1.00  0.95           C  
ATOM   3988  H   LEU A 266      -0.206   8.718  46.228  1.00  0.95           H  
ATOM   3989  HA  LEU A 266       0.202   8.422  43.405  1.00  0.95           H  
ATOM   3990 1HB  LEU A 266       1.749   9.840  45.599  1.00  0.95           H  
ATOM   3991 2HB  LEU A 266       2.107  10.024  43.882  1.00  0.95           H  
ATOM   3992  HG  LEU A 266      -0.624  10.678  45.076  1.00  0.95           H  
ATOM   3993 1HD1 LEU A 266       0.047  12.986  45.008  1.00  0.95           H  
ATOM   3994 2HD1 LEU A 266       1.070  12.092  46.114  1.00  0.95           H  
ATOM   3995 3HD1 LEU A 266       1.694  12.537  44.520  1.00  0.95           H  
ATOM   3996 1HD2 LEU A 266      -0.856  11.986  43.011  1.00  0.95           H  
ATOM   3997 2HD2 LEU A 266       0.775  11.487  42.514  1.00  0.95           H  
ATOM   3998 3HD2 LEU A 266      -0.507  10.278  42.659  1.00  0.95           H  
ATOM   3999  N   LEU A 267       2.336   6.850  45.409  1.00  0.97           N  
ATOM   4000  CA  LEU A 267       3.328   5.782  45.392  1.00  0.97           C  
ATOM   4001  C   LEU A 267       2.761   4.495  44.816  1.00  0.97           C  
ATOM   4002  O   LEU A 267       3.438   3.791  44.078  1.00  0.97           O  
ATOM   4003  CB  LEU A 267       3.872   5.502  46.785  1.00  0.97           C  
ATOM   4004  CG  LEU A 267       4.767   6.555  47.381  1.00  0.97           C  
ATOM   4005  CD1 LEU A 267       5.062   6.160  48.792  1.00  0.97           C  
ATOM   4006  CD2 LEU A 267       6.041   6.679  46.560  1.00  0.97           C  
ATOM   4007  H   LEU A 267       2.041   7.259  46.295  1.00  0.97           H  
ATOM   4008  HA  LEU A 267       4.158   6.101  44.763  1.00  0.97           H  
ATOM   4009 1HB  LEU A 267       3.024   5.384  47.457  1.00  0.97           H  
ATOM   4010 2HB  LEU A 267       4.420   4.568  46.767  1.00  0.97           H  
ATOM   4011  HG  LEU A 267       4.259   7.515  47.393  1.00  0.97           H  
ATOM   4012 1HD1 LEU A 267       5.699   6.892  49.247  1.00  0.97           H  
ATOM   4013 2HD1 LEU A 267       4.133   6.092  49.351  1.00  0.97           H  
ATOM   4014 3HD1 LEU A 267       5.563   5.197  48.807  1.00  0.97           H  
ATOM   4015 1HD2 LEU A 267       6.660   7.430  47.011  1.00  0.97           H  
ATOM   4016 2HD2 LEU A 267       6.568   5.741  46.548  1.00  0.97           H  
ATOM   4017 3HD2 LEU A 267       5.797   6.971  45.537  1.00  0.97           H  
ATOM   4018  N   LYS A 268       1.510   4.174  45.111  1.00  0.99           N  
ATOM   4019  CA  LYS A 268       0.961   2.967  44.513  1.00  0.99           C  
ATOM   4020  C   LYS A 268       0.889   3.127  42.985  1.00  0.99           C  
ATOM   4021  O   LYS A 268       1.264   2.228  42.224  1.00  0.99           O  
ATOM   4022  CB  LYS A 268      -0.404   2.656  45.131  1.00  0.99           C  
ATOM   4023  CG  LYS A 268      -0.308   2.151  46.577  1.00  0.99           C  
ATOM   4024  CD  LYS A 268      -1.653   1.691  47.123  1.00  0.99           C  
ATOM   4025  CE  LYS A 268      -2.526   2.884  47.453  1.00  0.99           C  
ATOM   4026  NZ  LYS A 268      -3.796   2.504  48.131  1.00  0.99           N  
ATOM   4027  H   LYS A 268       0.962   4.745  45.757  1.00  0.99           H  
ATOM   4028  HA  LYS A 268       1.633   2.137  44.730  1.00  0.99           H  
ATOM   4029 1HB  LYS A 268      -1.016   3.564  45.132  1.00  0.99           H  
ATOM   4030 2HB  LYS A 268      -0.921   1.909  44.532  1.00  0.99           H  
ATOM   4031 1HG  LYS A 268       0.396   1.322  46.622  1.00  0.99           H  
ATOM   4032 2HG  LYS A 268       0.070   2.957  47.206  1.00  0.99           H  
ATOM   4033 1HD  LYS A 268      -2.159   1.071  46.384  1.00  0.99           H  
ATOM   4034 2HD  LYS A 268      -1.500   1.104  48.027  1.00  0.99           H  
ATOM   4035 1HE  LYS A 268      -1.968   3.558  48.105  1.00  0.99           H  
ATOM   4036 2HE  LYS A 268      -2.770   3.411  46.530  1.00  0.99           H  
ATOM   4037 1HZ  LYS A 268      -4.307   3.387  48.313  1.00  0.99           H  
ATOM   4038 2HZ  LYS A 268      -4.344   1.907  47.538  1.00  0.99           H  
ATOM   4039 3HZ  LYS A 268      -3.603   2.039  48.999  1.00  0.99           H  
ATOM   4040  N   ALA A 269       0.479   4.315  42.534  1.00  1.03           N  
ATOM   4041  CA  ALA A 269       0.385   4.644  41.111  1.00  1.03           C  
ATOM   4042  C   ALA A 269       1.727   4.560  40.400  1.00  1.03           C  
ATOM   4043  O   ALA A 269       1.801   4.189  39.228  1.00  1.03           O  
ATOM   4044  CB  ALA A 269      -0.170   6.018  40.951  1.00  1.03           C  
ATOM   4045  H   ALA A 269       0.184   5.021  43.211  1.00  1.03           H  
ATOM   4046  HA  ALA A 269      -0.290   3.927  40.647  1.00  1.03           H  
ATOM   4047 1HB  ALA A 269      -0.277   6.250  39.899  1.00  1.03           H  
ATOM   4048 2HB  ALA A 269      -1.126   6.023  41.446  1.00  1.03           H  
ATOM   4049 3HB  ALA A 269       0.482   6.739  41.411  1.00  1.03           H  
ATOM   4050  N   ALA A 270       2.790   4.870  41.138  1.00  1.06           N  
ATOM   4051  CA  ALA A 270       4.165   4.881  40.662  1.00  1.06           C  
ATOM   4052  C   ALA A 270       4.628   3.547  40.109  1.00  1.06           C  
ATOM   4053  O   ALA A 270       5.638   3.505  39.399  1.00  1.06           O  
ATOM   4054  CB  ALA A 270       5.085   5.260  41.771  1.00  1.06           C  
ATOM   4055  H   ALA A 270       2.622   5.183  42.093  1.00  1.06           H  
ATOM   4056  HA  ALA A 270       4.237   5.618  39.875  1.00  1.06           H  
ATOM   4057 1HB  ALA A 270       6.086   5.276  41.412  1.00  1.06           H  
ATOM   4058 2HB  ALA A 270       4.809   6.236  42.173  1.00  1.06           H  
ATOM   4059 3HB  ALA A 270       5.020   4.525  42.541  1.00  1.06           H  
ATOM   4060  N   GLY A 271       3.974   2.455  40.525  1.00  1.10           N  
ATOM   4061  CA  GLY A 271       4.337   1.121  40.081  1.00  1.10           C  
ATOM   4062  C   GLY A 271       5.146   0.367  41.123  1.00  1.10           C  
ATOM   4063  O   GLY A 271       5.928   0.949  41.868  1.00  1.10           O  
ATOM   4064  H   GLY A 271       3.152   2.554  41.130  1.00  1.10           H  
ATOM   4065 1HA  GLY A 271       3.426   0.566  39.856  1.00  1.10           H  
ATOM   4066 2HA  GLY A 271       4.905   1.189  39.153  1.00  1.10           H  
ATOM   4067  N   ARG A 272       5.021  -0.962  41.106  1.00  1.12           N  
ATOM   4068  CA  ARG A 272       5.701  -1.863  42.047  1.00  1.12           C  
ATOM   4069  C   ARG A 272       7.212  -1.673  42.066  1.00  1.12           C  
ATOM   4070  O   ARG A 272       7.868  -1.891  43.082  1.00  1.12           O  
ATOM   4071  CB  ARG A 272       5.393  -3.314  41.712  1.00  1.12           C  
ATOM   4072  CG  ARG A 272       6.098  -4.339  42.605  1.00  1.12           C  
ATOM   4073  CD  ARG A 272       5.734  -4.195  44.056  1.00  1.12           C  
ATOM   4074  NE  ARG A 272       4.343  -4.534  44.331  1.00  1.12           N  
ATOM   4075  CZ  ARG A 272       3.734  -4.358  45.529  1.00  1.12           C  
ATOM   4076  NH1 ARG A 272       4.404  -3.857  46.555  1.00  1.12           N  
ATOM   4077  NH2 ARG A 272       2.458  -4.692  45.675  1.00  1.12           N  
ATOM   4078  H   ARG A 272       4.381  -1.366  40.436  1.00  1.12           H  
ATOM   4079  HA  ARG A 272       5.323  -1.656  43.049  1.00  1.12           H  
ATOM   4080 1HB  ARG A 272       4.322  -3.488  41.789  1.00  1.12           H  
ATOM   4081 2HB  ARG A 272       5.687  -3.520  40.683  1.00  1.12           H  
ATOM   4082 1HG  ARG A 272       5.832  -5.345  42.285  1.00  1.12           H  
ATOM   4083 2HG  ARG A 272       7.177  -4.206  42.519  1.00  1.12           H  
ATOM   4084 1HD  ARG A 272       6.367  -4.848  44.659  1.00  1.12           H  
ATOM   4085 2HD  ARG A 272       5.897  -3.161  44.365  1.00  1.12           H  
ATOM   4086  HE  ARG A 272       3.795  -4.920  43.576  1.00  1.12           H  
ATOM   4087 1HH1 ARG A 272       5.408  -3.594  46.463  1.00  1.12           H  
ATOM   4088 2HH1 ARG A 272       3.949  -3.728  47.441  1.00  1.12           H  
ATOM   4089 1HH2 ARG A 272       1.942  -5.075  44.894  1.00  1.12           H  
ATOM   4090 2HH2 ARG A 272       2.002  -4.563  46.566  1.00  1.12           H  
ATOM   4091  N   GLY A 273       7.768  -1.271  40.935  1.00  1.14           N  
ATOM   4092  CA  GLY A 273       9.200  -1.084  40.789  1.00  1.14           C  
ATOM   4093  C   GLY A 273       9.804  -0.098  41.799  1.00  1.14           C  
ATOM   4094  O   GLY A 273      11.010  -0.152  42.068  1.00  1.14           O  
ATOM   4095  H   GLY A 273       7.164  -1.082  40.149  1.00  1.14           H  
ATOM   4096 1HA  GLY A 273       9.698  -2.049  40.880  1.00  1.14           H  
ATOM   4097 2HA  GLY A 273       9.397  -0.724  39.781  1.00  1.14           H  
ATOM   4098  N   ILE A 274       8.982   0.757  42.426  1.00  1.14           N  
ATOM   4099  CA  ILE A 274       9.545   1.696  43.389  1.00  1.14           C  
ATOM   4100  C   ILE A 274      10.151   1.008  44.608  1.00  1.14           C  
ATOM   4101  O   ILE A 274      11.061   1.553  45.245  1.00  1.14           O  
ATOM   4102  CB  ILE A 274       8.501   2.708  43.906  1.00  1.14           C  
ATOM   4103  CG1 ILE A 274       7.359   2.019  44.668  1.00  1.14           C  
ATOM   4104  CG2 ILE A 274       7.979   3.557  42.776  1.00  1.14           C  
ATOM   4105  CD1 ILE A 274       6.461   2.994  45.362  1.00  1.14           C  
ATOM   4106  H   ILE A 274       7.979   0.768  42.220  1.00  1.14           H  
ATOM   4107  HA  ILE A 274      10.317   2.255  42.882  1.00  1.14           H  
ATOM   4108  HB  ILE A 274       8.977   3.350  44.633  1.00  1.14           H  
ATOM   4109 1HG1 ILE A 274       6.777   1.438  43.988  1.00  1.14           H  
ATOM   4110 2HG1 ILE A 274       7.754   1.357  45.423  1.00  1.14           H  
ATOM   4111 1HG2 ILE A 274       7.291   4.279  43.190  1.00  1.14           H  
ATOM   4112 2HG2 ILE A 274       8.792   4.081  42.284  1.00  1.14           H  
ATOM   4113 3HG2 ILE A 274       7.465   2.929  42.047  1.00  1.14           H  
ATOM   4114 1HD1 ILE A 274       5.671   2.454  45.881  1.00  1.14           H  
ATOM   4115 2HD1 ILE A 274       7.045   3.558  46.076  1.00  1.14           H  
ATOM   4116 3HD1 ILE A 274       6.017   3.671  44.632  1.00  1.14           H  
ATOM   4117  N   ASP A 275       9.728  -0.227  44.891  1.00  1.13           N  
ATOM   4118  CA  ASP A 275      10.189  -0.953  46.067  1.00  1.13           C  
ATOM   4119  C   ASP A 275      11.700  -1.162  46.110  1.00  1.13           C  
ATOM   4120  O   ASP A 275      12.278  -1.281  47.190  1.00  1.13           O  
ATOM   4121  CB  ASP A 275       9.493  -2.309  46.168  1.00  1.13           C  
ATOM   4122  CG  ASP A 275       7.998  -2.234  46.582  1.00  1.13           C  
ATOM   4123  OD1 ASP A 275       7.555  -1.195  47.015  1.00  1.13           O  
ATOM   4124  OD2 ASP A 275       7.325  -3.250  46.485  1.00  1.13           O  
ATOM   4125  H   ASP A 275       9.036  -0.669  44.280  1.00  1.13           H  
ATOM   4126  HA  ASP A 275       9.909  -0.376  46.943  1.00  1.13           H  
ATOM   4127 1HB  ASP A 275       9.548  -2.805  45.195  1.00  1.13           H  
ATOM   4128 2HB  ASP A 275      10.024  -2.934  46.882  1.00  1.13           H  
ATOM   4129  N   GLY A 276      12.337  -1.267  44.945  1.00  1.13           N  
ATOM   4130  CA  GLY A 276      13.775  -1.494  44.895  1.00  1.13           C  
ATOM   4131  C   GLY A 276      14.511  -0.282  44.343  1.00  1.13           C  
ATOM   4132  O   GLY A 276      15.697  -0.376  44.005  1.00  1.13           O  
ATOM   4133  H   GLY A 276      11.824  -1.128  44.071  1.00  1.13           H  
ATOM   4134 1HA  GLY A 276      14.146  -1.727  45.893  1.00  1.13           H  
ATOM   4135 2HA  GLY A 276      13.979  -2.360  44.268  1.00  1.13           H  
ATOM   4136  N   LEU A 277      13.799   0.838  44.204  1.00  1.15           N  
ATOM   4137  CA  LEU A 277      14.343   2.033  43.572  1.00  1.15           C  
ATOM   4138  C   LEU A 277      14.381   3.242  44.502  1.00  1.15           C  
ATOM   4139  O   LEU A 277      15.419   3.900  44.670  1.00  1.15           O  
ATOM   4140  CB  LEU A 277      13.462   2.305  42.359  1.00  1.15           C  
ATOM   4141  CG  LEU A 277      13.742   3.427  41.430  1.00  1.15           C  
ATOM   4142  CD1 LEU A 277      15.038   3.225  40.776  1.00  1.15           C  
ATOM   4143  CD2 LEU A 277      12.618   3.439  40.429  1.00  1.15           C  
ATOM   4144  H   LEU A 277      12.843   0.874  44.553  1.00  1.15           H  
ATOM   4145  HA  LEU A 277      15.354   1.819  43.242  1.00  1.15           H  
ATOM   4146 1HB  LEU A 277      13.456   1.421  41.783  1.00  1.15           H  
ATOM   4147 2HB  LEU A 277      12.471   2.450  42.719  1.00  1.15           H  
ATOM   4148  HG  LEU A 277      13.793   4.361  41.955  1.00  1.15           H  
ATOM   4149 1HD1 LEU A 277      15.222   4.043  40.081  1.00  1.15           H  
ATOM   4150 2HD1 LEU A 277      15.825   3.199  41.523  1.00  1.15           H  
ATOM   4151 3HD1 LEU A 277      15.005   2.280  40.235  1.00  1.15           H  
ATOM   4152 1HD2 LEU A 277      12.764   4.213  39.715  1.00  1.15           H  
ATOM   4153 2HD2 LEU A 277      12.589   2.490  39.907  1.00  1.15           H  
ATOM   4154 3HD2 LEU A 277      11.674   3.594  40.944  1.00  1.15           H  
ATOM   4155  N   LEU A 278      13.249   3.551  45.130  1.00  1.19           N  
ATOM   4156  CA  LEU A 278      13.179   4.751  45.950  1.00  1.19           C  
ATOM   4157  C   LEU A 278      13.686   4.471  47.359  1.00  1.19           C  
ATOM   4158  O   LEU A 278      12.924   4.376  48.332  1.00  1.19           O  
ATOM   4159  CB  LEU A 278      11.768   5.301  45.944  1.00  1.19           C  
ATOM   4160  CG  LEU A 278      11.377   6.056  44.667  1.00  1.19           C  
ATOM   4161  CD1 LEU A 278      12.382   7.051  44.423  1.00  1.19           C  
ATOM   4162  CD2 LEU A 278      11.307   5.176  43.532  1.00  1.19           C  
ATOM   4163  H   LEU A 278      12.426   2.956  45.029  1.00  1.19           H  
ATOM   4164  HA  LEU A 278      13.826   5.503  45.512  1.00  1.19           H  
ATOM   4165 1HB  LEU A 278      11.079   4.472  46.056  1.00  1.19           H  
ATOM   4166 2HB  LEU A 278      11.654   5.987  46.778  1.00  1.19           H  
ATOM   4167  HG  LEU A 278      10.423   6.529  44.808  1.00  1.19           H  
ATOM   4168 1HD1 LEU A 278      12.145   7.633  43.536  1.00  1.19           H  
ATOM   4169 2HD1 LEU A 278      12.446   7.696  45.285  1.00  1.19           H  
ATOM   4170 3HD1 LEU A 278      13.311   6.546  44.279  1.00  1.19           H  
ATOM   4171 1HD2 LEU A 278      11.042   5.742  42.634  1.00  1.19           H  
ATOM   4172 2HD2 LEU A 278      12.245   4.735  43.415  1.00  1.19           H  
ATOM   4173 3HD2 LEU A 278      10.598   4.442  43.710  1.00  1.19           H  
ATOM   4174  N   THR A 279      15.012   4.346  47.437  1.00  1.23           N  
ATOM   4175  CA  THR A 279      15.727   3.933  48.635  1.00  1.23           C  
ATOM   4176  C   THR A 279      16.661   4.993  49.244  1.00  1.23           C  
ATOM   4177  O   THR A 279      17.544   4.655  50.033  1.00  1.23           O  
ATOM   4178  CB  THR A 279      16.560   2.679  48.316  1.00  1.23           C  
ATOM   4179  OG1 THR A 279      17.502   2.984  47.278  1.00  1.23           O  
ATOM   4180  CG2 THR A 279      15.637   1.545  47.828  1.00  1.23           C  
ATOM   4181  H   THR A 279      15.521   4.462  46.562  1.00  1.23           H  
ATOM   4182  HA  THR A 279      14.988   3.672  49.393  1.00  1.23           H  
ATOM   4183  HB  THR A 279      17.096   2.358  49.207  1.00  1.23           H  
ATOM   4184  HG1 THR A 279      17.039   3.357  46.512  1.00  1.23           H  
ATOM   4185 1HG2 THR A 279      16.233   0.663  47.599  1.00  1.23           H  
ATOM   4186 2HG2 THR A 279      14.913   1.299  48.605  1.00  1.23           H  
ATOM   4187 3HG2 THR A 279      15.109   1.856  46.936  1.00  1.23           H  
ATOM   4188  N   GLY A 280      16.555   6.257  48.843  1.00  1.27           N  
ATOM   4189  CA  GLY A 280      17.414   7.303  49.429  1.00  1.27           C  
ATOM   4190  C   GLY A 280      18.801   7.413  48.785  1.00  1.27           C  
ATOM   4191  O   GLY A 280      19.148   8.418  48.137  1.00  1.27           O  
ATOM   4192  H   GLY A 280      15.851   6.513  48.166  1.00  1.27           H  
ATOM   4193 1HA  GLY A 280      16.918   8.257  49.406  1.00  1.27           H  
ATOM   4194 2HA  GLY A 280      17.547   7.077  50.486  1.00  1.27           H  
ATOM   4195  N   LYS A 281      19.533   6.303  48.901  1.00  1.27           N  
ATOM   4196  CA  LYS A 281      20.906   6.062  48.442  1.00  1.27           C  
ATOM   4197  C   LYS A 281      21.227   6.583  47.046  1.00  1.27           C  
ATOM   4198  O   LYS A 281      22.361   6.979  46.775  1.00  1.27           O  
ATOM   4199  CB  LYS A 281      21.186   4.555  48.497  1.00  1.27           C  
ATOM   4200  CG  LYS A 281      22.607   4.134  48.113  1.00  1.27           C  
ATOM   4201  CD  LYS A 281      22.806   2.620  48.314  1.00  1.27           C  
ATOM   4202  CE  LYS A 281      24.225   2.182  47.960  1.00  1.27           C  
ATOM   4203  NZ  LYS A 281      24.447   0.730  48.222  1.00  1.27           N  
ATOM   4204  H   LYS A 281      19.074   5.557  49.424  1.00  1.27           H  
ATOM   4205  HA  LYS A 281      21.579   6.561  49.138  1.00  1.27           H  
ATOM   4206 1HB  LYS A 281      20.978   4.185  49.501  1.00  1.27           H  
ATOM   4207 2HB  LYS A 281      20.500   4.042  47.817  1.00  1.27           H  
ATOM   4208 1HG  LYS A 281      22.777   4.378  47.060  1.00  1.27           H  
ATOM   4209 2HG  LYS A 281      23.331   4.678  48.717  1.00  1.27           H  
ATOM   4210 1HD  LYS A 281      22.606   2.360  49.352  1.00  1.27           H  
ATOM   4211 2HD  LYS A 281      22.103   2.078  47.682  1.00  1.27           H  
ATOM   4212 1HE  LYS A 281      24.413   2.380  46.904  1.00  1.27           H  
ATOM   4213 2HE  LYS A 281      24.928   2.758  48.560  1.00  1.27           H  
ATOM   4214 1HZ  LYS A 281      25.396   0.469  47.979  1.00  1.27           H  
ATOM   4215 2HZ  LYS A 281      24.291   0.520  49.187  1.00  1.27           H  
ATOM   4216 3HZ  LYS A 281      23.822   0.142  47.646  1.00  1.27           H  
ATOM   4217  N   HIS A 282      20.246   6.579  46.161  1.00  1.24           N  
ATOM   4218  CA  HIS A 282      20.456   6.978  44.782  1.00  1.24           C  
ATOM   4219  C   HIS A 282      19.850   8.341  44.425  1.00  1.24           C  
ATOM   4220  O   HIS A 282      19.365   8.539  43.312  1.00  1.24           O  
ATOM   4221  CB  HIS A 282      19.971   5.882  43.847  1.00  1.24           C  
ATOM   4222  CG  HIS A 282      20.793   4.635  43.957  1.00  1.24           C  
ATOM   4223  ND1 HIS A 282      20.453   3.576  44.772  1.00  1.24           N  
ATOM   4224  CD2 HIS A 282      21.957   4.298  43.378  1.00  1.24           C  
ATOM   4225  CE1 HIS A 282      21.380   2.640  44.662  1.00  1.24           C  
ATOM   4226  NE2 HIS A 282      22.286   3.065  43.828  1.00  1.24           N  
ATOM   4227  H   HIS A 282      19.330   6.275  46.459  1.00  1.24           H  
ATOM   4228  HA  HIS A 282      21.527   7.072  44.607  1.00  1.24           H  
ATOM   4229 1HB  HIS A 282      18.948   5.628  44.102  1.00  1.24           H  
ATOM   4230 2HB  HIS A 282      19.989   6.230  42.819  1.00  1.24           H  
ATOM   4231  HD2 HIS A 282      22.535   4.892  42.679  1.00  1.24           H  
ATOM   4232  HE1 HIS A 282      21.393   1.679  45.175  1.00  1.24           H  
ATOM   4233  HE2 HIS A 282      23.118   2.562  43.545  1.00  1.24           H  
ATOM   4234  N   GLU A 283      19.952   9.285  45.373  1.00  1.19           N  
ATOM   4235  CA  GLU A 283      19.556  10.696  45.214  1.00  1.19           C  
ATOM   4236  C   GLU A 283      18.071  10.912  44.994  1.00  1.19           C  
ATOM   4237  O   GLU A 283      17.654  11.565  44.031  1.00  1.19           O  
ATOM   4238  CB  GLU A 283      20.316  11.346  44.041  1.00  1.19           C  
ATOM   4239  CG  GLU A 283      21.836  11.363  44.176  1.00  1.19           C  
ATOM   4240  CD  GLU A 283      22.522  12.121  43.046  1.00  1.19           C  
ATOM   4241  OE1 GLU A 283      21.846  12.552  42.139  1.00  1.19           O  
ATOM   4242  OE2 GLU A 283      23.719  12.266  43.101  1.00  1.19           O  
ATOM   4243  H   GLU A 283      20.289   8.987  46.289  1.00  1.19           H  
ATOM   4244  HA  GLU A 283      19.830  11.220  46.130  1.00  1.19           H  
ATOM   4245 1HB  GLU A 283      20.062  10.866  43.103  1.00  1.19           H  
ATOM   4246 2HB  GLU A 283      19.996  12.386  43.956  1.00  1.19           H  
ATOM   4247 1HG  GLU A 283      22.101  11.828  45.125  1.00  1.19           H  
ATOM   4248 2HG  GLU A 283      22.202  10.336  44.191  1.00  1.19           H  
ATOM   4249  N   THR A 284      17.282  10.356  45.901  1.00  1.13           N  
ATOM   4250  CA  THR A 284      15.832  10.495  45.840  1.00  1.13           C  
ATOM   4251  C   THR A 284      15.216  10.317  47.211  1.00  1.13           C  
ATOM   4252  O   THR A 284      15.761   9.581  48.017  1.00  1.13           O  
ATOM   4253  CB  THR A 284      15.280   9.425  44.921  1.00  1.13           C  
ATOM   4254  OG1 THR A 284      13.882   9.606  44.776  1.00  1.13           O  
ATOM   4255  CG2 THR A 284      15.604   8.060  45.546  1.00  1.13           C  
ATOM   4256  H   THR A 284      17.720   9.820  46.654  1.00  1.13           H  
ATOM   4257  HA  THR A 284      15.579  11.486  45.466  1.00  1.13           H  
ATOM   4258  HB  THR A 284      15.752   9.502  43.940  1.00  1.13           H  
ATOM   4259  HG1 THR A 284      13.453   9.523  45.648  1.00  1.13           H  
ATOM   4260 1HG2 THR A 284      15.250   7.280  44.923  1.00  1.13           H  
ATOM   4261 2HG2 THR A 284      16.687   7.962  45.653  1.00  1.13           H  
ATOM   4262 3HG2 THR A 284      15.132   7.990  46.526  1.00  1.13           H  
ATOM   4263  N   ALA A 285      14.079  10.926  47.498  1.00  1.07           N  
ATOM   4264  CA  ALA A 285      13.476  10.596  48.788  1.00  1.07           C  
ATOM   4265  C   ALA A 285      13.044   9.150  48.775  1.00  1.07           C  
ATOM   4266  O   ALA A 285      12.601   8.651  47.742  1.00  1.07           O  
ATOM   4267  CB  ALA A 285      12.291  11.468  49.126  1.00  1.07           C  
ATOM   4268  H   ALA A 285      13.644  11.574  46.850  1.00  1.07           H  
ATOM   4269  HA  ALA A 285      14.232  10.724  49.562  1.00  1.07           H  
ATOM   4270 1HB  ALA A 285      11.891  11.172  50.099  1.00  1.07           H  
ATOM   4271 2HB  ALA A 285      12.597  12.485  49.176  1.00  1.07           H  
ATOM   4272 3HB  ALA A 285      11.536  11.359  48.398  1.00  1.07           H  
ATOM   4273  N   SER A 286      13.149   8.496  49.924  1.00  1.02           N  
ATOM   4274  CA  SER A 286      12.651   7.139  50.082  1.00  1.02           C  
ATOM   4275  C   SER A 286      11.143   7.078  49.962  1.00  1.02           C  
ATOM   4276  O   SER A 286      10.452   7.948  50.480  1.00  1.02           O  
ATOM   4277  CB  SER A 286      13.029   6.557  51.424  1.00  1.02           C  
ATOM   4278  OG  SER A 286      12.396   5.306  51.596  1.00  1.02           O  
ATOM   4279  H   SER A 286      13.559   8.970  50.716  1.00  1.02           H  
ATOM   4280  HA  SER A 286      13.089   6.533  49.298  1.00  1.02           H  
ATOM   4281 1HB  SER A 286      14.112   6.433  51.475  1.00  1.02           H  
ATOM   4282 2HB  SER A 286      12.729   7.238  52.220  1.00  1.02           H  
ATOM   4283  HG  SER A 286      12.718   4.749  50.866  1.00  1.02           H  
ATOM   4284  N   LEU A 287      10.622   6.001  49.393  1.00  0.99           N  
ATOM   4285  CA  LEU A 287       9.172   5.798  49.319  1.00  0.99           C  
ATOM   4286  C   LEU A 287       8.513   5.746  50.710  1.00  0.99           C  
ATOM   4287  O   LEU A 287       7.301   5.899  50.834  1.00  0.99           O  
ATOM   4288  CB  LEU A 287       8.856   4.537  48.522  1.00  0.99           C  
ATOM   4289  CG  LEU A 287       9.226   3.237  49.145  1.00  0.99           C  
ATOM   4290  CD1 LEU A 287       8.044   2.734  49.944  1.00  0.99           C  
ATOM   4291  CD2 LEU A 287       9.626   2.269  48.072  1.00  0.99           C  
ATOM   4292  H   LEU A 287      11.261   5.319  48.978  1.00  0.99           H  
ATOM   4293  HA  LEU A 287       8.738   6.639  48.792  1.00  0.99           H  
ATOM   4294 1HB  LEU A 287       7.792   4.508  48.343  1.00  0.99           H  
ATOM   4295 2HB  LEU A 287       9.352   4.600  47.565  1.00  0.99           H  
ATOM   4296  HG  LEU A 287      10.063   3.380  49.831  1.00  0.99           H  
ATOM   4297 1HD1 LEU A 287       8.299   1.787  50.418  1.00  0.99           H  
ATOM   4298 2HD1 LEU A 287       7.780   3.458  50.707  1.00  0.99           H  
ATOM   4299 3HD1 LEU A 287       7.195   2.589  49.277  1.00  0.99           H  
ATOM   4300 1HD2 LEU A 287       9.895   1.322  48.531  1.00  0.99           H  
ATOM   4301 2HD2 LEU A 287       8.801   2.116  47.389  1.00  0.99           H  
ATOM   4302 3HD2 LEU A 287      10.482   2.659  47.525  1.00  0.99           H  
ATOM   4303  N   ASN A 288       9.304   5.531  51.766  1.00  0.95           N  
ATOM   4304  CA  ASN A 288       8.762   5.441  53.114  1.00  0.95           C  
ATOM   4305  C   ASN A 288       8.720   6.794  53.846  1.00  0.95           C  
ATOM   4306  O   ASN A 288       8.415   6.839  55.041  1.00  0.95           O  
ATOM   4307  CB  ASN A 288       9.558   4.431  53.914  1.00  0.95           C  
ATOM   4308  CG  ASN A 288       9.304   3.011  53.465  1.00  0.95           C  
ATOM   4309  OD1 ASN A 288       8.164   2.630  53.177  1.00  0.95           O  
ATOM   4310  ND2 ASN A 288      10.347   2.224  53.391  1.00  0.95           N  
ATOM   4311  H   ASN A 288      10.312   5.427  51.634  1.00  0.95           H  
ATOM   4312  HA  ASN A 288       7.734   5.087  53.042  1.00  0.95           H  
ATOM   4313 1HB  ASN A 288      10.623   4.648  53.809  1.00  0.95           H  
ATOM   4314 2HB  ASN A 288       9.306   4.520  54.969  1.00  0.95           H  
ATOM   4315 1HD2 ASN A 288      10.238   1.274  53.097  1.00  0.95           H  
ATOM   4316 2HD2 ASN A 288      11.254   2.572  53.631  1.00  0.95           H  
ATOM   4317  N   SER A 289       8.992   7.896  53.136  1.00  0.91           N  
ATOM   4318  CA  SER A 289       8.945   9.229  53.738  1.00  0.91           C  
ATOM   4319  C   SER A 289       8.615  10.323  52.716  1.00  0.91           C  
ATOM   4320  O   SER A 289       9.049  10.273  51.568  1.00  0.91           O  
ATOM   4321  CB  SER A 289      10.277   9.546  54.388  1.00  0.91           C  
ATOM   4322  OG  SER A 289      10.266  10.822  54.963  1.00  0.91           O  
ATOM   4323  H   SER A 289       9.267   7.813  52.157  1.00  0.91           H  
ATOM   4324  HA  SER A 289       8.167   9.233  54.501  1.00  0.91           H  
ATOM   4325 1HB  SER A 289      10.498   8.800  55.151  1.00  0.91           H  
ATOM   4326 2HB  SER A 289      11.064   9.488  53.635  1.00  0.91           H  
ATOM   4327  HG  SER A 289       9.992  11.425  54.258  1.00  0.91           H  
ATOM   4328  N   PHE A 290       7.868  11.339  53.144  1.00  0.87           N  
ATOM   4329  CA  PHE A 290       7.583  12.461  52.250  1.00  0.87           C  
ATOM   4330  C   PHE A 290       8.302  13.723  52.669  1.00  0.87           C  
ATOM   4331  O   PHE A 290       8.294  14.098  53.844  1.00  0.87           O  
ATOM   4332  CB  PHE A 290       6.088  12.780  52.182  1.00  0.87           C  
ATOM   4333  CG  PHE A 290       5.778  14.014  51.321  1.00  0.87           C  
ATOM   4334  CD1 PHE A 290       5.786  13.939  49.942  1.00  0.87           C  
ATOM   4335  CD2 PHE A 290       5.485  15.247  51.903  1.00  0.87           C  
ATOM   4336  CE1 PHE A 290       5.516  15.045  49.162  1.00  0.87           C  
ATOM   4337  CE2 PHE A 290       5.214  16.359  51.116  1.00  0.87           C  
ATOM   4338  CZ  PHE A 290       5.232  16.253  49.748  1.00  0.87           C  
ATOM   4339  H   PHE A 290       7.512  11.340  54.090  1.00  0.87           H  
ATOM   4340  HA  PHE A 290       7.916  12.199  51.248  1.00  0.87           H  
ATOM   4341 1HB  PHE A 290       5.552  11.933  51.765  1.00  0.87           H  
ATOM   4342 2HB  PHE A 290       5.701  12.955  53.183  1.00  0.87           H  
ATOM   4343  HD1 PHE A 290       6.013  12.992  49.473  1.00  0.87           H  
ATOM   4344  HD2 PHE A 290       5.472  15.330  52.991  1.00  0.87           H  
ATOM   4345  HE1 PHE A 290       5.528  14.952  48.083  1.00  0.87           H  
ATOM   4346  HE2 PHE A 290       4.982  17.316  51.580  1.00  0.87           H  
ATOM   4347  HZ  PHE A 290       5.015  17.119  49.136  1.00  0.87           H  
ATOM   4348  N   SER A 291       8.886  14.394  51.691  1.00  0.84           N  
ATOM   4349  CA  SER A 291       9.529  15.680  51.941  1.00  0.84           C  
ATOM   4350  C   SER A 291       9.547  16.569  50.711  1.00  0.84           C  
ATOM   4351  O   SER A 291       9.501  16.081  49.579  1.00  0.84           O  
ATOM   4352  CB  SER A 291      10.946  15.464  52.410  1.00  0.84           C  
ATOM   4353  OG  SER A 291      11.704  14.871  51.414  1.00  0.84           O  
ATOM   4354  H   SER A 291       8.882  13.969  50.762  1.00  0.84           H  
ATOM   4355  HA  SER A 291       8.970  16.197  52.722  1.00  0.84           H  
ATOM   4356 1HB  SER A 291      11.383  16.432  52.657  1.00  0.84           H  
ATOM   4357 2HB  SER A 291      10.966  14.853  53.311  1.00  0.84           H  
ATOM   4358  HG  SER A 291      12.553  15.380  51.389  1.00  0.84           H  
ATOM   4359  N   TRP A 292       9.713  17.865  50.916  1.00  0.83           N  
ATOM   4360  CA  TRP A 292       9.809  18.743  49.767  1.00  0.83           C  
ATOM   4361  C   TRP A 292      10.697  19.938  50.036  1.00  0.83           C  
ATOM   4362  O   TRP A 292      10.935  20.307  51.190  1.00  0.83           O  
ATOM   4363  CB  TRP A 292       8.425  19.181  49.339  1.00  0.83           C  
ATOM   4364  CG  TRP A 292       7.703  20.018  50.302  1.00  0.83           C  
ATOM   4365  CD1 TRP A 292       7.017  19.611  51.401  1.00  0.83           C  
ATOM   4366  CD2 TRP A 292       7.529  21.445  50.219  1.00  0.83           C  
ATOM   4367  NE1 TRP A 292       6.436  20.688  52.016  1.00  0.83           N  
ATOM   4368  CE2 TRP A 292       6.736  21.820  51.299  1.00  0.83           C  
ATOM   4369  CE3 TRP A 292       7.969  22.423  49.314  1.00  0.83           C  
ATOM   4370  CZ2 TRP A 292       6.369  23.132  51.511  1.00  0.83           C  
ATOM   4371  CZ3 TRP A 292       7.602  23.732  49.530  1.00  0.83           C  
ATOM   4372  CH2 TRP A 292       6.823  24.078  50.599  1.00  0.83           C  
ATOM   4373  H   TRP A 292       9.765  18.238  51.853  1.00  0.83           H  
ATOM   4374  HA  TRP A 292      10.234  18.194  48.942  1.00  0.83           H  
ATOM   4375 1HB  TRP A 292       8.508  19.737  48.403  1.00  0.83           H  
ATOM   4376 2HB  TRP A 292       7.817  18.298  49.129  1.00  0.83           H  
ATOM   4377  HD1 TRP A 292       6.941  18.584  51.739  1.00  0.83           H  
ATOM   4378  HE1 TRP A 292       5.872  20.656  52.853  1.00  0.83           H  
ATOM   4379  HE3 TRP A 292       8.588  22.151  48.456  1.00  0.83           H  
ATOM   4380  HZ2 TRP A 292       5.747  23.433  52.353  1.00  0.83           H  
ATOM   4381  HZ3 TRP A 292       7.940  24.495  48.827  1.00  0.83           H  
ATOM   4382  HH2 TRP A 292       6.553  25.126  50.733  1.00  0.83           H  
ATOM   4383  N   GLY A 293      11.150  20.561  48.960  1.00  0.84           N  
ATOM   4384  CA  GLY A 293      12.005  21.730  49.100  1.00  0.84           C  
ATOM   4385  C   GLY A 293      12.449  22.301  47.767  1.00  0.84           C  
ATOM   4386  O   GLY A 293      11.840  22.028  46.730  1.00  0.84           O  
ATOM   4387  H   GLY A 293      10.910  20.173  48.045  1.00  0.84           H  
ATOM   4388 1HA  GLY A 293      11.473  22.495  49.666  1.00  0.84           H  
ATOM   4389 2HA  GLY A 293      12.883  21.455  49.686  1.00  0.84           H  
ATOM   4390  N   VAL A 294      13.489  23.130  47.819  1.00  0.89           N  
ATOM   4391  CA  VAL A 294      13.995  23.819  46.640  1.00  0.89           C  
ATOM   4392  C   VAL A 294      15.409  23.364  46.316  1.00  0.89           C  
ATOM   4393  O   VAL A 294      16.266  23.308  47.199  1.00  0.89           O  
ATOM   4394  CB  VAL A 294      14.018  25.332  46.880  1.00  0.89           C  
ATOM   4395  CG1 VAL A 294      14.563  26.049  45.616  1.00  0.89           C  
ATOM   4396  CG2 VAL A 294      12.616  25.802  47.278  1.00  0.89           C  
ATOM   4397  H   VAL A 294      13.938  23.290  48.711  1.00  0.89           H  
ATOM   4398  HA  VAL A 294      13.345  23.600  45.793  1.00  0.89           H  
ATOM   4399  HB  VAL A 294      14.708  25.554  47.692  1.00  0.89           H  
ATOM   4400 1HG1 VAL A 294      14.604  27.122  45.791  1.00  0.89           H  
ATOM   4401 2HG1 VAL A 294      15.561  25.692  45.391  1.00  0.89           H  
ATOM   4402 3HG1 VAL A 294      13.906  25.841  44.764  1.00  0.89           H  
ATOM   4403 1HG2 VAL A 294      12.634  26.873  47.473  1.00  0.89           H  
ATOM   4404 2HG2 VAL A 294      11.924  25.596  46.487  1.00  0.89           H  
ATOM   4405 3HG2 VAL A 294      12.296  25.283  48.178  1.00  0.89           H  
ATOM   4406  N   SER A 295      15.616  22.950  45.072  1.00  0.94           N  
ATOM   4407  CA  SER A 295      16.891  22.463  44.502  1.00  0.94           C  
ATOM   4408  C   SER A 295      17.369  21.085  45.019  1.00  0.94           C  
ATOM   4409  O   SER A 295      18.231  20.455  44.398  1.00  0.94           O  
ATOM   4410  CB  SER A 295      18.018  23.453  44.776  1.00  0.94           C  
ATOM   4411  OG  SER A 295      18.593  23.258  46.045  1.00  0.94           O  
ATOM   4412  H   SER A 295      14.819  23.048  44.438  1.00  0.94           H  
ATOM   4413  HA  SER A 295      16.761  22.396  43.423  1.00  0.94           H  
ATOM   4414 1HB  SER A 295      18.783  23.371  44.006  1.00  0.94           H  
ATOM   4415 2HB  SER A 295      17.620  24.455  44.728  1.00  0.94           H  
ATOM   4416  HG  SER A 295      17.858  23.240  46.669  1.00  0.94           H  
ATOM   4417  N   SER A 296      16.733  20.569  46.063  1.00  0.98           N  
ATOM   4418  CA  SER A 296      17.146  19.335  46.723  1.00  0.98           C  
ATOM   4419  C   SER A 296      16.677  18.030  46.066  1.00  0.98           C  
ATOM   4420  O   SER A 296      15.497  17.675  46.090  1.00  0.98           O  
ATOM   4421  CB  SER A 296      16.633  19.411  48.139  1.00  0.98           C  
ATOM   4422  OG  SER A 296      16.836  18.233  48.832  1.00  0.98           O  
ATOM   4423  H   SER A 296      15.996  21.114  46.485  1.00  0.98           H  
ATOM   4424  HA  SER A 296      18.236  19.326  46.748  1.00  0.98           H  
ATOM   4425 1HB  SER A 296      17.107  20.239  48.665  1.00  0.98           H  
ATOM   4426 2HB  SER A 296      15.565  19.626  48.101  1.00  0.98           H  
ATOM   4427  HG  SER A 296      16.059  18.191  49.446  1.00  0.98           H  
ATOM   4428  N   SER A 297      17.635  17.293  45.496  1.00  1.00           N  
ATOM   4429  CA  SER A 297      17.356  16.048  44.772  1.00  1.00           C  
ATOM   4430  C   SER A 297      16.873  14.901  45.666  1.00  1.00           C  
ATOM   4431  O   SER A 297      16.215  13.968  45.204  1.00  1.00           O  
ATOM   4432  CB  SER A 297      18.606  15.622  44.019  1.00  1.00           C  
ATOM   4433  OG  SER A 297      19.647  15.292  44.901  1.00  1.00           O  
ATOM   4434  H   SER A 297      18.585  17.636  45.534  1.00  1.00           H  
ATOM   4435  HA  SER A 297      16.572  16.254  44.043  1.00  1.00           H  
ATOM   4436 1HB  SER A 297      18.373  14.756  43.400  1.00  1.00           H  
ATOM   4437 2HB  SER A 297      18.924  16.422  43.355  1.00  1.00           H  
ATOM   4438  HG  SER A 297      20.367  14.960  44.346  1.00  1.00           H  
ATOM   4439  N   SER A 298      17.157  14.995  46.962  1.00  0.98           N  
ATOM   4440  CA  SER A 298      16.784  13.957  47.917  1.00  0.98           C  
ATOM   4441  C   SER A 298      15.360  14.095  48.442  1.00  0.98           C  
ATOM   4442  O   SER A 298      14.940  13.297  49.277  1.00  0.98           O  
ATOM   4443  CB  SER A 298      17.758  13.906  49.076  1.00  0.98           C  
ATOM   4444  OG  SER A 298      17.728  15.086  49.828  1.00  0.98           O  
ATOM   4445  H   SER A 298      17.670  15.804  47.282  1.00  0.98           H  
ATOM   4446  HA  SER A 298      16.851  12.999  47.403  1.00  0.98           H  
ATOM   4447 1HB  SER A 298      17.499  13.061  49.715  1.00  0.98           H  
ATOM   4448 2HB  SER A 298      18.765  13.735  48.701  1.00  0.98           H  
ATOM   4449  HG  SER A 298      16.795  15.335  49.898  1.00  0.98           H  
ATOM   4450  N   ASP A 299      14.640  15.128  48.004  1.00  0.92           N  
ATOM   4451  CA  ASP A 299      13.268  15.339  48.448  1.00  0.92           C  
ATOM   4452  C   ASP A 299      12.263  14.652  47.530  1.00  0.92           C  
ATOM   4453  O   ASP A 299      12.623  14.186  46.446  1.00  0.92           O  
ATOM   4454  CB  ASP A 299      12.987  16.816  48.626  1.00  0.92           C  
ATOM   4455  CG  ASP A 299      13.722  17.358  49.900  1.00  0.92           C  
ATOM   4456  OD1 ASP A 299      13.695  16.681  50.919  1.00  0.92           O  
ATOM   4457  OD2 ASP A 299      14.312  18.410  49.840  1.00  0.92           O  
ATOM   4458  H   ASP A 299      15.036  15.784  47.325  1.00  0.92           H  
ATOM   4459  HA  ASP A 299      13.166  14.883  49.427  1.00  0.92           H  
ATOM   4460 1HB  ASP A 299      13.321  17.372  47.744  1.00  0.92           H  
ATOM   4461 2HB  ASP A 299      11.942  16.951  48.722  1.00  0.92           H  
ATOM   4462  N   SER A 300      11.018  14.492  47.998  1.00  0.86           N  
ATOM   4463  CA  SER A 300      10.028  13.803  47.193  1.00  0.86           C  
ATOM   4464  C   SER A 300       9.614  14.677  46.046  1.00  0.86           C  
ATOM   4465  O   SER A 300       9.484  14.216  44.905  1.00  0.86           O  
ATOM   4466  CB  SER A 300       8.787  13.495  47.999  1.00  0.86           C  
ATOM   4467  OG  SER A 300       9.077  12.680  49.091  1.00  0.86           O  
ATOM   4468  H   SER A 300      10.736  14.887  48.889  1.00  0.86           H  
ATOM   4469  HA  SER A 300      10.483  12.916  46.804  1.00  0.86           H  
ATOM   4470 1HB  SER A 300       8.332  14.412  48.334  1.00  0.86           H  
ATOM   4471 2HB  SER A 300       8.058  13.001  47.364  1.00  0.86           H  
ATOM   4472  HG  SER A 300       9.309  11.815  48.731  1.00  0.86           H  
ATOM   4473  N   ILE A 301       9.379  15.938  46.381  1.00  0.79           N  
ATOM   4474  CA  ILE A 301       8.997  16.910  45.384  1.00  0.79           C  
ATOM   4475  C   ILE A 301       9.935  18.110  45.469  1.00  0.79           C  
ATOM   4476  O   ILE A 301      10.116  18.704  46.542  1.00  0.79           O  
ATOM   4477  CB  ILE A 301       7.525  17.329  45.501  1.00  0.79           C  
ATOM   4478  CG1 ILE A 301       6.610  16.119  45.381  1.00  0.79           C  
ATOM   4479  CG2 ILE A 301       7.224  18.255  44.375  1.00  0.79           C  
ATOM   4480  CD1 ILE A 301       5.173  16.432  45.618  1.00  0.79           C  
ATOM   4481  H   ILE A 301       9.479  16.198  47.363  1.00  0.79           H  
ATOM   4482  HA  ILE A 301       9.123  16.462  44.405  1.00  0.79           H  
ATOM   4483  HB  ILE A 301       7.335  17.814  46.457  1.00  0.79           H  
ATOM   4484 1HG1 ILE A 301       6.718  15.707  44.399  1.00  0.79           H  
ATOM   4485 2HG1 ILE A 301       6.906  15.370  46.101  1.00  0.79           H  
ATOM   4486 1HG2 ILE A 301       6.201  18.534  44.412  1.00  0.79           H  
ATOM   4487 2HG2 ILE A 301       7.853  19.137  44.445  1.00  0.79           H  
ATOM   4488 3HG2 ILE A 301       7.417  17.743  43.439  1.00  0.79           H  
ATOM   4489 1HD1 ILE A 301       4.590  15.522  45.506  1.00  0.79           H  
ATOM   4490 2HD1 ILE A 301       5.034  16.824  46.613  1.00  0.79           H  
ATOM   4491 3HD1 ILE A 301       4.851  17.169  44.891  1.00  0.79           H  
ATOM   4492  N   ARG A 302      10.548  18.427  44.337  1.00  0.75           N  
ATOM   4493  CA  ARG A 302      11.516  19.508  44.249  1.00  0.75           C  
ATOM   4494  C   ARG A 302      11.037  20.705  43.440  1.00  0.75           C  
ATOM   4495  O   ARG A 302      10.462  20.561  42.365  1.00  0.75           O  
ATOM   4496  CB  ARG A 302      12.812  18.974  43.651  1.00  0.75           C  
ATOM   4497  CG  ARG A 302      13.908  20.001  43.508  1.00  0.75           C  
ATOM   4498  CD  ARG A 302      15.195  19.443  42.987  1.00  0.75           C  
ATOM   4499  NE  ARG A 302      15.162  18.965  41.652  1.00  0.75           N  
ATOM   4500  CZ  ARG A 302      16.287  18.709  40.949  1.00  0.75           C  
ATOM   4501  NH1 ARG A 302      17.488  18.946  41.487  1.00  0.75           N  
ATOM   4502  NH2 ARG A 302      16.203  18.234  39.717  1.00  0.75           N  
ATOM   4503  H   ARG A 302      10.320  17.885  43.502  1.00  0.75           H  
ATOM   4504  HA  ARG A 302      11.733  19.853  45.261  1.00  0.75           H  
ATOM   4505 1HB  ARG A 302      13.199  18.170  44.283  1.00  0.75           H  
ATOM   4506 2HB  ARG A 302      12.614  18.553  42.666  1.00  0.75           H  
ATOM   4507 1HG  ARG A 302      13.590  20.776  42.814  1.00  0.75           H  
ATOM   4508 2HG  ARG A 302      14.101  20.448  44.484  1.00  0.75           H  
ATOM   4509 1HD  ARG A 302      15.922  20.208  43.001  1.00  0.75           H  
ATOM   4510 2HD  ARG A 302      15.513  18.631  43.618  1.00  0.75           H  
ATOM   4511  HE  ARG A 302      14.265  18.786  41.221  1.00  0.75           H  
ATOM   4512 1HH1 ARG A 302      17.590  19.357  42.440  1.00  0.75           H  
ATOM   4513 2HH1 ARG A 302      18.321  18.755  40.949  1.00  0.75           H  
ATOM   4514 1HH2 ARG A 302      15.298  18.066  39.300  1.00  0.75           H  
ATOM   4515 2HH2 ARG A 302      17.044  18.052  39.188  1.00  0.75           H  
ATOM   4516  N   ILE A 303      11.307  21.902  43.936  1.00  0.72           N  
ATOM   4517  CA  ILE A 303      10.972  23.110  43.197  1.00  0.72           C  
ATOM   4518  C   ILE A 303      12.283  23.631  42.612  1.00  0.72           C  
ATOM   4519  O   ILE A 303      13.316  23.644  43.299  1.00  0.72           O  
ATOM   4520  CB  ILE A 303      10.350  24.176  44.104  1.00  0.72           C  
ATOM   4521  CG1 ILE A 303       9.129  23.642  44.792  1.00  0.72           C  
ATOM   4522  CG2 ILE A 303       9.936  25.368  43.271  1.00  0.72           C  
ATOM   4523  CD1 ILE A 303       8.651  24.562  45.886  1.00  0.72           C  
ATOM   4524  H   ILE A 303      11.724  21.980  44.863  1.00  0.72           H  
ATOM   4525  HA  ILE A 303      10.287  22.879  42.384  1.00  0.72           H  
ATOM   4526  HB  ILE A 303      11.058  24.468  44.847  1.00  0.72           H  
ATOM   4527 1HG1 ILE A 303       8.343  23.502  44.063  1.00  0.72           H  
ATOM   4528 2HG1 ILE A 303       9.363  22.672  45.242  1.00  0.72           H  
ATOM   4529 1HG2 ILE A 303       9.495  26.129  43.907  1.00  0.72           H  
ATOM   4530 2HG2 ILE A 303      10.806  25.764  42.780  1.00  0.72           H  
ATOM   4531 3HG2 ILE A 303       9.206  25.053  42.518  1.00  0.72           H  
ATOM   4532 1HD1 ILE A 303       7.773  24.148  46.368  1.00  0.72           H  
ATOM   4533 2HD1 ILE A 303       9.442  24.682  46.627  1.00  0.72           H  
ATOM   4534 3HD1 ILE A 303       8.398  25.530  45.467  1.00  0.72           H  
ATOM   4535  N   SER A 304      12.306  23.954  41.325  1.00  0.71           N  
ATOM   4536  CA  SER A 304      13.567  24.427  40.771  1.00  0.71           C  
ATOM   4537  C   SER A 304      13.918  25.761  41.397  1.00  0.71           C  
ATOM   4538  O   SER A 304      13.022  26.539  41.743  1.00  0.71           O  
ATOM   4539  CB  SER A 304      13.467  24.588  39.261  1.00  0.71           C  
ATOM   4540  OG  SER A 304      12.588  25.647  38.902  1.00  0.71           O  
ATOM   4541  H   SER A 304      11.465  23.902  40.760  1.00  0.71           H  
ATOM   4542  HA  SER A 304      14.353  23.708  41.009  1.00  0.71           H  
ATOM   4543 1HB  SER A 304      14.456  24.773  38.842  1.00  0.71           H  
ATOM   4544 2HB  SER A 304      13.099  23.656  38.830  1.00  0.71           H  
ATOM   4545  HG  SER A 304      12.341  25.480  37.979  1.00  0.71           H  
ATOM   4546  N   GLU A 305      15.208  26.088  41.430  1.00  0.70           N  
ATOM   4547  CA  GLU A 305      15.592  27.382  41.966  1.00  0.70           C  
ATOM   4548  C   GLU A 305      15.016  28.499  41.136  1.00  0.70           C  
ATOM   4549  O   GLU A 305      14.609  29.525  41.677  1.00  0.70           O  
ATOM   4550  CB  GLU A 305      17.104  27.564  41.988  1.00  0.70           C  
ATOM   4551  CG  GLU A 305      17.854  26.730  42.976  1.00  0.70           C  
ATOM   4552  CD  GLU A 305      19.333  27.045  42.959  1.00  0.70           C  
ATOM   4553  OE1 GLU A 305      19.744  27.800  42.098  1.00  0.70           O  
ATOM   4554  OE2 GLU A 305      20.044  26.546  43.794  1.00  0.70           O  
ATOM   4555  H   GLU A 305      15.908  25.430  41.126  1.00  0.70           H  
ATOM   4556  HA  GLU A 305      15.205  27.471  42.979  1.00  0.70           H  
ATOM   4557 1HB  GLU A 305      17.505  27.341  40.999  1.00  0.70           H  
ATOM   4558 2HB  GLU A 305      17.325  28.597  42.192  1.00  0.70           H  
ATOM   4559 1HG  GLU A 305      17.456  26.903  43.976  1.00  0.70           H  
ATOM   4560 2HG  GLU A 305      17.702  25.685  42.721  1.00  0.70           H  
ATOM   4561  N   ASP A 306      14.968  28.302  39.820  1.00  0.70           N  
ATOM   4562  CA  ASP A 306      14.465  29.339  38.943  1.00  0.70           C  
ATOM   4563  C   ASP A 306      13.017  29.650  39.269  1.00  0.70           C  
ATOM   4564  O   ASP A 306      12.628  30.820  39.321  1.00  0.70           O  
ATOM   4565  CB  ASP A 306      14.567  28.903  37.484  1.00  0.70           C  
ATOM   4566  CG  ASP A 306      15.999  28.855  36.950  1.00  0.70           C  
ATOM   4567  OD1 ASP A 306      16.885  29.386  37.581  1.00  0.70           O  
ATOM   4568  OD2 ASP A 306      16.190  28.272  35.911  1.00  0.70           O  
ATOM   4569  H   ASP A 306      15.297  27.428  39.438  1.00  0.70           H  
ATOM   4570  HA  ASP A 306      15.058  30.240  39.090  1.00  0.70           H  
ATOM   4571 1HB  ASP A 306      14.123  27.912  37.376  1.00  0.70           H  
ATOM   4572 2HB  ASP A 306      13.987  29.585  36.863  1.00  0.70           H  
ATOM   4573  N   ALA A 307      12.215  28.615  39.556  1.00  0.70           N  
ATOM   4574  CA  ALA A 307      10.826  28.882  39.881  1.00  0.70           C  
ATOM   4575  C   ALA A 307      10.727  29.742  41.118  1.00  0.70           C  
ATOM   4576  O   ALA A 307       9.946  30.698  41.172  1.00  0.70           O  
ATOM   4577  CB  ALA A 307      10.064  27.590  40.111  1.00  0.70           C  
ATOM   4578  H   ALA A 307      12.546  27.649  39.515  1.00  0.70           H  
ATOM   4579  HA  ALA A 307      10.398  29.426  39.053  1.00  0.70           H  
ATOM   4580 1HB  ALA A 307       9.023  27.810  40.340  1.00  0.70           H  
ATOM   4581 2HB  ALA A 307      10.117  26.970  39.219  1.00  0.70           H  
ATOM   4582 3HB  ALA A 307      10.514  27.065  40.936  1.00  0.70           H  
ATOM   4583  N   VAL A 308      11.577  29.454  42.095  1.00  0.70           N  
ATOM   4584  CA  VAL A 308      11.553  30.180  43.349  1.00  0.70           C  
ATOM   4585  C   VAL A 308      12.017  31.617  43.188  1.00  0.70           C  
ATOM   4586  O   VAL A 308      11.383  32.542  43.697  1.00  0.70           O  
ATOM   4587  CB  VAL A 308      12.409  29.443  44.367  1.00  0.70           C  
ATOM   4588  CG1 VAL A 308      12.539  30.231  45.641  1.00  0.70           C  
ATOM   4589  CG2 VAL A 308      11.769  28.145  44.598  1.00  0.70           C  
ATOM   4590  H   VAL A 308      12.220  28.664  41.976  1.00  0.70           H  
ATOM   4591  HA  VAL A 308      10.529  30.186  43.710  1.00  0.70           H  
ATOM   4592  HB  VAL A 308      13.412  29.295  43.967  1.00  0.70           H  
ATOM   4593 1HG1 VAL A 308      13.152  29.674  46.348  1.00  0.70           H  
ATOM   4594 2HG1 VAL A 308      13.013  31.190  45.426  1.00  0.70           H  
ATOM   4595 3HG1 VAL A 308      11.555  30.399  46.068  1.00  0.70           H  
ATOM   4596 1HG2 VAL A 308      12.337  27.603  45.281  1.00  0.70           H  
ATOM   4597 2HG2 VAL A 308      10.774  28.290  44.989  1.00  0.70           H  
ATOM   4598 3HG2 VAL A 308      11.724  27.618  43.660  1.00  0.70           H  
ATOM   4599  N   LYS A 309      13.106  31.803  42.448  1.00  0.69           N  
ATOM   4600  CA  LYS A 309      13.682  33.117  42.193  1.00  0.69           C  
ATOM   4601  C   LYS A 309      12.713  34.026  41.437  1.00  0.69           C  
ATOM   4602  O   LYS A 309      12.679  35.235  41.674  1.00  0.69           O  
ATOM   4603  CB  LYS A 309      15.002  32.951  41.437  1.00  0.69           C  
ATOM   4604  CG  LYS A 309      16.132  32.359  42.310  1.00  0.69           C  
ATOM   4605  CD  LYS A 309      17.410  32.093  41.516  1.00  0.69           C  
ATOM   4606  CE  LYS A 309      18.498  31.479  42.412  1.00  0.69           C  
ATOM   4607  NZ  LYS A 309      19.716  31.087  41.637  1.00  0.69           N  
ATOM   4608  H   LYS A 309      13.568  30.985  42.055  1.00  0.69           H  
ATOM   4609  HA  LYS A 309      13.895  33.586  43.153  1.00  0.69           H  
ATOM   4610 1HB  LYS A 309      14.847  32.279  40.590  1.00  0.69           H  
ATOM   4611 2HB  LYS A 309      15.327  33.912  41.047  1.00  0.69           H  
ATOM   4612 1HG  LYS A 309      16.361  33.059  43.113  1.00  0.69           H  
ATOM   4613 2HG  LYS A 309      15.793  31.429  42.759  1.00  0.69           H  
ATOM   4614 1HD  LYS A 309      17.186  31.388  40.707  1.00  0.69           H  
ATOM   4615 2HD  LYS A 309      17.779  33.019  41.080  1.00  0.69           H  
ATOM   4616 1HE  LYS A 309      18.783  32.201  43.173  1.00  0.69           H  
ATOM   4617 2HE  LYS A 309      18.096  30.599  42.901  1.00  0.69           H  
ATOM   4618 1HZ  LYS A 309      20.398  30.675  42.265  1.00  0.69           H  
ATOM   4619 2HZ  LYS A 309      19.455  30.399  40.930  1.00  0.69           H  
ATOM   4620 3HZ  LYS A 309      20.113  31.896  41.187  1.00  0.69           H  
ATOM   4621  N   GLN A 310      11.905  33.440  40.547  1.00  0.68           N  
ATOM   4622  CA  GLN A 310      10.918  34.199  39.786  1.00  0.68           C  
ATOM   4623  C   GLN A 310       9.543  34.200  40.469  1.00  0.68           C  
ATOM   4624  O   GLN A 310       8.708  35.069  40.198  1.00  0.68           O  
ATOM   4625  CB  GLN A 310      10.780  33.611  38.378  1.00  0.68           C  
ATOM   4626  CG  GLN A 310      12.056  33.667  37.529  1.00  0.68           C  
ATOM   4627  CD  GLN A 310      12.526  35.090  37.252  1.00  0.68           C  
ATOM   4628  OE1 GLN A 310      11.777  35.896  36.688  1.00  0.68           O  
ATOM   4629  NE2 GLN A 310      13.761  35.407  37.633  1.00  0.68           N  
ATOM   4630  H   GLN A 310      12.008  32.442  40.357  1.00  0.68           H  
ATOM   4631  HA  GLN A 310      11.259  35.230  39.709  1.00  0.68           H  
ATOM   4632 1HB  GLN A 310      10.487  32.557  38.462  1.00  0.68           H  
ATOM   4633 2HB  GLN A 310       9.986  34.127  37.843  1.00  0.68           H  
ATOM   4634 1HG  GLN A 310      12.850  33.143  38.066  1.00  0.68           H  
ATOM   4635 2HG  GLN A 310      11.865  33.174  36.576  1.00  0.68           H  
ATOM   4636 1HE2 GLN A 310      14.114  36.330  37.470  1.00  0.68           H  
ATOM   4637 2HE2 GLN A 310      14.335  34.725  38.083  1.00  0.68           H  
ATOM   4638  N   GLY A 311       9.305  33.211  41.336  1.00  0.68           N  
ATOM   4639  CA  GLY A 311       8.035  33.018  42.028  1.00  0.68           C  
ATOM   4640  C   GLY A 311       6.998  32.384  41.098  1.00  0.68           C  
ATOM   4641  O   GLY A 311       5.798  32.421  41.373  1.00  0.68           O  
ATOM   4642  H   GLY A 311      10.027  32.523  41.517  1.00  0.68           H  
ATOM   4643 1HA  GLY A 311       8.212  32.383  42.890  1.00  0.68           H  
ATOM   4644 2HA  GLY A 311       7.670  33.974  42.397  1.00  0.68           H  
ATOM   4645  N   LYS A 312       7.486  31.847  39.972  1.00  0.68           N  
ATOM   4646  CA  LYS A 312       6.671  31.288  38.889  1.00  0.68           C  
ATOM   4647  C   LYS A 312       7.246  29.995  38.352  1.00  0.68           C  
ATOM   4648  O   LYS A 312       8.422  29.950  37.997  1.00  0.68           O  
ATOM   4649  CB  LYS A 312       6.665  32.275  37.720  1.00  0.68           C  
ATOM   4650  CG  LYS A 312       6.058  33.595  38.030  1.00  0.68           C  
ATOM   4651  CD  LYS A 312       6.110  34.572  36.876  1.00  0.68           C  
ATOM   4652  CE  LYS A 312       5.444  35.830  37.329  1.00  0.68           C  
ATOM   4653  NZ  LYS A 312       5.453  36.938  36.354  1.00  0.68           N  
ATOM   4654  H   LYS A 312       8.497  31.791  39.911  1.00  0.68           H  
ATOM   4655  HA  LYS A 312       5.659  31.099  39.255  1.00  0.68           H  
ATOM   4656 1HB  LYS A 312       7.687  32.446  37.386  1.00  0.68           H  
ATOM   4657 2HB  LYS A 312       6.110  31.844  36.885  1.00  0.68           H  
ATOM   4658 1HG  LYS A 312       5.033  33.434  38.283  1.00  0.68           H  
ATOM   4659 2HG  LYS A 312       6.553  34.055  38.878  1.00  0.68           H  
ATOM   4660 1HD  LYS A 312       7.142  34.778  36.595  1.00  0.68           H  
ATOM   4661 2HD  LYS A 312       5.573  34.165  36.017  1.00  0.68           H  
ATOM   4662 1HE  LYS A 312       4.417  35.584  37.543  1.00  0.68           H  
ATOM   4663 2HE  LYS A 312       5.924  36.168  38.248  1.00  0.68           H  
ATOM   4664 1HZ  LYS A 312       4.931  37.697  36.830  1.00  0.68           H  
ATOM   4665 2HZ  LYS A 312       6.392  37.225  36.148  1.00  0.68           H  
ATOM   4666 3HZ  LYS A 312       4.981  36.669  35.511  1.00  0.68           H  
ATOM   4667  N   GLY A 313       6.436  28.967  38.188  1.00  0.68           N  
ATOM   4668  CA  GLY A 313       7.020  27.748  37.648  1.00  0.68           C  
ATOM   4669  C   GLY A 313       6.279  26.459  37.949  1.00  0.68           C  
ATOM   4670  O   GLY A 313       5.054  26.416  38.131  1.00  0.68           O  
ATOM   4671  H   GLY A 313       5.455  29.030  38.456  1.00  0.68           H  
ATOM   4672 1HA  GLY A 313       7.116  27.855  36.567  1.00  0.68           H  
ATOM   4673 2HA  GLY A 313       8.035  27.655  38.022  1.00  0.68           H  
ATOM   4674  N   TYR A 314       7.082  25.409  38.021  1.00  0.69           N  
ATOM   4675  CA  TYR A 314       6.645  24.043  38.212  1.00  0.69           C  
ATOM   4676  C   TYR A 314       7.426  23.345  39.298  1.00  0.69           C  
ATOM   4677  O   TYR A 314       8.518  23.772  39.684  1.00  0.69           O  
ATOM   4678  CB  TYR A 314       6.861  23.249  36.927  1.00  0.69           C  
ATOM   4679  CG  TYR A 314       8.304  23.126  36.542  1.00  0.69           C  
ATOM   4680  CD1 TYR A 314       9.062  22.062  36.990  1.00  0.69           C  
ATOM   4681  CD2 TYR A 314       8.874  24.084  35.719  1.00  0.69           C  
ATOM   4682  CE1 TYR A 314      10.387  21.950  36.621  1.00  0.69           C  
ATOM   4683  CE2 TYR A 314      10.197  23.973  35.346  1.00  0.69           C  
ATOM   4684  CZ  TYR A 314      10.954  22.909  35.795  1.00  0.69           C  
ATOM   4685  OH  TYR A 314      12.275  22.795  35.418  1.00  0.69           O  
ATOM   4686  H   TYR A 314       8.071  25.568  37.891  1.00  0.69           H  
ATOM   4687  HA  TYR A 314       5.591  24.036  38.495  1.00  0.69           H  
ATOM   4688 1HB  TYR A 314       6.457  22.245  37.046  1.00  0.69           H  
ATOM   4689 2HB  TYR A 314       6.359  23.701  36.124  1.00  0.69           H  
ATOM   4690  HD1 TYR A 314       8.616  21.304  37.633  1.00  0.69           H  
ATOM   4691  HD2 TYR A 314       8.282  24.922  35.365  1.00  0.69           H  
ATOM   4692  HE1 TYR A 314      10.981  21.108  36.977  1.00  0.69           H  
ATOM   4693  HE2 TYR A 314      10.644  24.726  34.695  1.00  0.69           H  
ATOM   4694  HH  TYR A 314      12.671  22.047  35.874  1.00  0.69           H  
ATOM   4695  N   PHE A 315       6.869  22.249  39.771  1.00  0.71           N  
ATOM   4696  CA  PHE A 315       7.577  21.394  40.708  1.00  0.71           C  
ATOM   4697  C   PHE A 315       7.811  20.034  40.083  1.00  0.71           C  
ATOM   4698  O   PHE A 315       7.071  19.636  39.183  1.00  0.71           O  
ATOM   4699  CB  PHE A 315       6.818  21.286  42.008  1.00  0.71           C  
ATOM   4700  CG  PHE A 315       5.429  20.793  41.881  1.00  0.71           C  
ATOM   4701  CD1 PHE A 315       5.150  19.458  41.889  1.00  0.71           C  
ATOM   4702  CD2 PHE A 315       4.378  21.691  41.788  1.00  0.71           C  
ATOM   4703  CE1 PHE A 315       3.871  19.021  41.814  1.00  0.71           C  
ATOM   4704  CE2 PHE A 315       3.095  21.260  41.722  1.00  0.71           C  
ATOM   4705  CZ  PHE A 315       2.836  19.928  41.743  1.00  0.71           C  
ATOM   4706  H   PHE A 315       5.939  21.990  39.430  1.00  0.71           H  
ATOM   4707  HA  PHE A 315       8.551  21.832  40.923  1.00  0.71           H  
ATOM   4708 1HB  PHE A 315       7.358  20.624  42.673  1.00  0.71           H  
ATOM   4709 2HB  PHE A 315       6.793  22.256  42.478  1.00  0.71           H  
ATOM   4710  HD1 PHE A 315       5.967  18.746  41.948  1.00  0.71           H  
ATOM   4711  HD2 PHE A 315       4.581  22.751  41.767  1.00  0.71           H  
ATOM   4712  HE1 PHE A 315       3.674  17.957  41.810  1.00  0.71           H  
ATOM   4713  HE2 PHE A 315       2.282  21.979  41.651  1.00  0.71           H  
ATOM   4714  HZ  PHE A 315       1.811  19.588  41.695  1.00  0.71           H  
ATOM   4715  N   THR A 316       8.810  19.306  40.572  1.00  0.75           N  
ATOM   4716  CA  THR A 316       9.122  18.008  40.010  1.00  0.75           C  
ATOM   4717  C   THR A 316       8.872  16.888  40.990  1.00  0.75           C  
ATOM   4718  O   THR A 316       9.475  16.851  42.070  1.00  0.75           O  
ATOM   4719  CB  THR A 316      10.605  17.916  39.638  1.00  0.75           C  
ATOM   4720  OG1 THR A 316      10.943  18.943  38.718  1.00  0.75           O  
ATOM   4721  CG2 THR A 316      10.889  16.544  39.000  1.00  0.75           C  
ATOM   4722  H   THR A 316       9.387  19.679  41.310  1.00  0.75           H  
ATOM   4723  HA  THR A 316       8.518  17.853  39.129  1.00  0.75           H  
ATOM   4724  HB  THR A 316      11.210  18.034  40.535  1.00  0.75           H  
ATOM   4725  HG1 THR A 316      10.457  18.816  37.900  1.00  0.75           H  
ATOM   4726 1HG2 THR A 316      11.941  16.475  38.735  1.00  0.75           H  
ATOM   4727 2HG2 THR A 316      10.644  15.749  39.699  1.00  0.75           H  
ATOM   4728 3HG2 THR A 316      10.278  16.432  38.101  1.00  0.75           H  
ATOM   4729  N   VAL A 317       8.029  15.944  40.612  1.00  0.79           N  
ATOM   4730  CA  VAL A 317       7.773  14.823  41.493  1.00  0.79           C  
ATOM   4731  C   VAL A 317       8.824  13.774  41.159  1.00  0.79           C  
ATOM   4732  O   VAL A 317       8.951  13.362  39.999  1.00  0.79           O  
ATOM   4733  CB  VAL A 317       6.351  14.287  41.290  1.00  0.79           C  
ATOM   4734  CG1 VAL A 317       6.110  13.101  42.216  1.00  0.79           C  
ATOM   4735  CG2 VAL A 317       5.341  15.430  41.515  1.00  0.79           C  
ATOM   4736  H   VAL A 317       7.561  16.028  39.712  1.00  0.79           H  
ATOM   4737  HA  VAL A 317       7.900  15.132  42.528  1.00  0.79           H  
ATOM   4738  HB  VAL A 317       6.249  13.921  40.267  1.00  0.79           H  
ATOM   4739 1HG1 VAL A 317       5.104  12.709  42.054  1.00  0.79           H  
ATOM   4740 2HG1 VAL A 317       6.833  12.330  42.012  1.00  0.79           H  
ATOM   4741 3HG1 VAL A 317       6.212  13.428  43.252  1.00  0.79           H  
ATOM   4742 1HG2 VAL A 317       4.338  15.064  41.353  1.00  0.79           H  
ATOM   4743 2HG2 VAL A 317       5.424  15.810  42.523  1.00  0.79           H  
ATOM   4744 3HG2 VAL A 317       5.549  16.238  40.806  1.00  0.79           H  
ATOM   4745  N   ARG A 318       9.617  13.380  42.161  1.00  0.82           N  
ATOM   4746  CA  ARG A 318      10.747  12.479  41.937  1.00  0.82           C  
ATOM   4747  C   ARG A 318      10.575  11.026  42.374  1.00  0.82           C  
ATOM   4748  O   ARG A 318      11.563  10.292  42.415  1.00  0.82           O  
ATOM   4749  CB  ARG A 318      12.003  13.044  42.599  1.00  0.82           C  
ATOM   4750  CG  ARG A 318      12.505  14.350  41.971  1.00  0.82           C  
ATOM   4751  CD  ARG A 318      13.734  14.950  42.648  1.00  0.82           C  
ATOM   4752  NE  ARG A 318      14.927  14.066  42.614  1.00  0.82           N  
ATOM   4753  CZ  ARG A 318      15.709  13.841  41.533  1.00  0.82           C  
ATOM   4754  NH1 ARG A 318      15.404  14.381  40.369  1.00  0.82           N  
ATOM   4755  NH2 ARG A 318      16.786  13.065  41.637  1.00  0.82           N  
ATOM   4756  H   ARG A 318       9.468  13.744  43.104  1.00  0.82           H  
ATOM   4757  HA  ARG A 318      10.940  12.468  40.862  1.00  0.82           H  
ATOM   4758 1HB  ARG A 318      11.803  13.239  43.658  1.00  0.82           H  
ATOM   4759 2HB  ARG A 318      12.809  12.312  42.546  1.00  0.82           H  
ATOM   4760 1HG  ARG A 318      12.746  14.167  40.922  1.00  0.82           H  
ATOM   4761 2HG  ARG A 318      11.706  15.093  42.028  1.00  0.82           H  
ATOM   4762 1HD  ARG A 318      13.992  15.888  42.161  1.00  0.82           H  
ATOM   4763 2HD  ARG A 318      13.496  15.148  43.700  1.00  0.82           H  
ATOM   4764  HE  ARG A 318      15.248  13.675  43.513  1.00  0.82           H  
ATOM   4765 1HH1 ARG A 318      14.582  14.957  40.281  1.00  0.82           H  
ATOM   4766 2HH1 ARG A 318      15.984  14.202  39.561  1.00  0.82           H  
ATOM   4767 1HH2 ARG A 318      17.040  12.607  42.543  1.00  0.82           H  
ATOM   4768 2HH2 ARG A 318      17.364  12.899  40.831  1.00  0.82           H  
ATOM   4769  N   LEU A 319       9.349  10.589  42.702  1.00  0.84           N  
ATOM   4770  CA  LEU A 319       9.217   9.172  43.037  1.00  0.84           C  
ATOM   4771  C   LEU A 319       8.256   8.304  42.207  1.00  0.84           C  
ATOM   4772  O   LEU A 319       7.655   7.388  42.770  1.00  0.84           O  
ATOM   4773  CB  LEU A 319       8.723   9.028  44.484  1.00  0.84           C  
ATOM   4774  CG  LEU A 319       9.730   9.261  45.560  1.00  0.84           C  
ATOM   4775  CD1 LEU A 319       9.800  10.632  45.853  1.00  0.84           C  
ATOM   4776  CD2 LEU A 319       9.372   8.484  46.807  1.00  0.84           C  
ATOM   4777  H   LEU A 319       8.556  11.213  42.693  1.00  0.84           H  
ATOM   4778  HA  LEU A 319      10.197   8.717  42.954  1.00  0.84           H  
ATOM   4779 1HB  LEU A 319       7.903   9.728  44.642  1.00  0.84           H  
ATOM   4780 2HB  LEU A 319       8.337   8.017  44.616  1.00  0.84           H  
ATOM   4781  HG  LEU A 319      10.682   8.975  45.210  1.00  0.84           H  
ATOM   4782 1HD1 LEU A 319      10.546  10.736  46.604  1.00  0.84           H  
ATOM   4783 2HD1 LEU A 319      10.077  11.204  44.993  1.00  0.84           H  
ATOM   4784 3HD1 LEU A 319       8.839  10.975  46.217  1.00  0.84           H  
ATOM   4785 1HD2 LEU A 319      10.119   8.666  47.574  1.00  0.84           H  
ATOM   4786 2HD2 LEU A 319       8.416   8.808  47.167  1.00  0.84           H  
ATOM   4787 3HD2 LEU A 319       9.336   7.423  46.589  1.00  0.84           H  
ATOM   4788  N   PRO A 320       8.043   8.539  40.899  1.00  0.85           N  
ATOM   4789  CA  PRO A 320       7.424   7.605  40.008  1.00  0.85           C  
ATOM   4790  C   PRO A 320       8.508   6.648  39.498  1.00  0.85           C  
ATOM   4791  O   PRO A 320       9.650   7.073  39.311  1.00  0.85           O  
ATOM   4792  CB  PRO A 320       6.819   8.521  38.983  1.00  0.85           C  
ATOM   4793  CG  PRO A 320       7.687   9.653  38.903  1.00  0.85           C  
ATOM   4794  CD  PRO A 320       8.262   9.846  40.269  1.00  0.85           C  
ATOM   4795  HA  PRO A 320       6.636   7.084  40.529  1.00  0.85           H  
ATOM   4796 1HB  PRO A 320       6.804   7.991  38.040  1.00  0.85           H  
ATOM   4797 2HB  PRO A 320       5.800   8.785  39.261  1.00  0.85           H  
ATOM   4798 1HG  PRO A 320       8.389   9.403  38.192  1.00  0.85           H  
ATOM   4799 2HG  PRO A 320       7.152  10.540  38.526  1.00  0.85           H  
ATOM   4800 1HD  PRO A 320       9.332  10.060  40.133  1.00  0.85           H  
ATOM   4801 2HD  PRO A 320       7.705  10.643  40.751  1.00  0.85           H  
ATOM   4802  N   ALA A 321       8.191   5.396  39.187  1.00  0.84           N  
ATOM   4803  CA  ALA A 321       9.220   4.550  38.572  1.00  0.84           C  
ATOM   4804  C   ALA A 321       9.165   4.693  37.054  1.00  0.84           C  
ATOM   4805  O   ALA A 321       8.134   5.067  36.499  1.00  0.84           O  
ATOM   4806  CB  ALA A 321       9.052   3.102  38.990  1.00  0.84           C  
ATOM   4807  H   ALA A 321       7.258   4.998  39.339  1.00  0.84           H  
ATOM   4808  HA  ALA A 321      10.199   4.889  38.907  1.00  0.84           H  
ATOM   4809 1HB  ALA A 321       9.830   2.490  38.534  1.00  0.84           H  
ATOM   4810 2HB  ALA A 321       9.121   3.021  40.068  1.00  0.84           H  
ATOM   4811 3HB  ALA A 321       8.078   2.758  38.670  1.00  0.84           H  
ATOM   4812  N   SER A 322      10.238   4.342  36.351  1.00  0.82           N  
ATOM   4813  CA  SER A 322      10.187   4.387  34.885  1.00  0.82           C  
ATOM   4814  C   SER A 322       9.177   3.415  34.261  1.00  0.82           C  
ATOM   4815  O   SER A 322       8.794   3.580  33.104  1.00  0.82           O  
ATOM   4816  CB  SER A 322      11.550   4.166  34.304  1.00  0.82           C  
ATOM   4817  OG  SER A 322      12.042   2.909  34.631  1.00  0.82           O  
ATOM   4818  H   SER A 322      11.109   4.061  36.807  1.00  0.82           H  
ATOM   4819  HA  SER A 322       9.890   5.394  34.599  1.00  0.82           H  
ATOM   4820 1HB  SER A 322      11.488   4.254  33.225  1.00  0.82           H  
ATOM   4821 2HB  SER A 322      12.232   4.936  34.645  1.00  0.82           H  
ATOM   4822  HG  SER A 322      11.408   2.245  34.306  1.00  0.82           H  
ATOM   4823  N   ASN A 323       8.720   2.420  35.033  1.00  0.79           N  
ATOM   4824  CA  ASN A 323       7.728   1.451  34.559  1.00  0.79           C  
ATOM   4825  C   ASN A 323       6.296   1.939  34.804  1.00  0.79           C  
ATOM   4826  O   ASN A 323       5.329   1.195  34.634  1.00  0.79           O  
ATOM   4827  CB  ASN A 323       7.955   0.063  35.158  1.00  0.79           C  
ATOM   4828  CG  ASN A 323       7.768  -0.079  36.661  1.00  0.79           C  
ATOM   4829  OD1 ASN A 323       7.346   0.820  37.376  1.00  0.79           O  
ATOM   4830  ND2 ASN A 323       8.098  -1.256  37.148  1.00  0.79           N  
ATOM   4831  H   ASN A 323       9.078   2.342  35.973  1.00  0.79           H  
ATOM   4832  HA  ASN A 323       7.848   1.355  33.480  1.00  0.79           H  
ATOM   4833 1HB  ASN A 323       7.275  -0.635  34.668  1.00  0.79           H  
ATOM   4834 2HB  ASN A 323       8.962  -0.264  34.915  1.00  0.79           H  
ATOM   4835 1HD2 ASN A 323       8.011  -1.440  38.122  1.00  0.79           H  
ATOM   4836 2HD2 ASN A 323       8.437  -1.970  36.534  1.00  0.79           H  
ATOM   4837  N   MET A 324       6.168   3.198  35.198  1.00  0.78           N  
ATOM   4838  CA  MET A 324       4.899   3.851  35.447  1.00  0.78           C  
ATOM   4839  C   MET A 324       4.114   4.256  34.200  1.00  0.78           C  
ATOM   4840  O   MET A 324       4.672   4.713  33.185  1.00  0.78           O  
ATOM   4841  CB  MET A 324       5.115   5.098  36.274  1.00  0.78           C  
ATOM   4842  CG  MET A 324       3.860   5.786  36.678  1.00  0.78           C  
ATOM   4843  SD  MET A 324       4.183   7.172  37.538  1.00  0.78           S  
ATOM   4844  CE  MET A 324       4.746   8.196  36.191  1.00  0.78           C  
ATOM   4845  H   MET A 324       7.003   3.754  35.368  1.00  0.78           H  
ATOM   4846  HA  MET A 324       4.277   3.159  36.016  1.00  0.78           H  
ATOM   4847 1HB  MET A 324       5.658   4.838  37.182  1.00  0.78           H  
ATOM   4848 2HB  MET A 324       5.731   5.803  35.716  1.00  0.78           H  
ATOM   4849 1HG  MET A 324       3.310   6.096  35.823  1.00  0.78           H  
ATOM   4850 2HG  MET A 324       3.237   5.129  37.283  1.00  0.78           H  
ATOM   4851 1HE  MET A 324       5.019   9.170  36.574  1.00  0.78           H  
ATOM   4852 2HE  MET A 324       5.613   7.734  35.718  1.00  0.78           H  
ATOM   4853 3HE  MET A 324       3.948   8.299  35.458  1.00  0.78           H  
ATOM   4854  N   ASN A 325       2.793   4.120  34.317  1.00  0.77           N  
ATOM   4855  CA  ASN A 325       1.851   4.641  33.341  1.00  0.77           C  
ATOM   4856  C   ASN A 325       1.657   6.153  33.525  1.00  0.77           C  
ATOM   4857  O   ASN A 325       1.158   6.612  34.563  1.00  0.77           O  
ATOM   4858  CB  ASN A 325       0.527   3.905  33.421  1.00  0.77           C  
ATOM   4859  CG  ASN A 325      -0.479   4.427  32.424  1.00  0.77           C  
ATOM   4860  OD1 ASN A 325      -0.745   5.636  32.392  1.00  0.77           O  
ATOM   4861  ND2 ASN A 325      -1.014   3.575  31.612  1.00  0.77           N  
ATOM   4862  H   ASN A 325       2.433   3.681  35.155  1.00  0.77           H  
ATOM   4863  HA  ASN A 325       2.274   4.488  32.351  1.00  0.77           H  
ATOM   4864 1HB  ASN A 325       0.690   2.841  33.232  1.00  0.77           H  
ATOM   4865 2HB  ASN A 325       0.115   4.002  34.426  1.00  0.77           H  
ATOM   4866 1HD2 ASN A 325      -1.661   3.881  30.915  1.00  0.77           H  
ATOM   4867 2HD2 ASN A 325      -0.769   2.616  31.674  1.00  0.77           H  
ATOM   4868  N   SER A 326       2.083   6.915  32.518  1.00  0.77           N  
ATOM   4869  CA  SER A 326       2.053   8.370  32.555  1.00  0.77           C  
ATOM   4870  C   SER A 326       0.658   8.948  32.725  1.00  0.77           C  
ATOM   4871  O   SER A 326       0.489   9.949  33.423  1.00  0.77           O  
ATOM   4872  CB  SER A 326       2.678   8.932  31.297  1.00  0.77           C  
ATOM   4873  OG  SER A 326       4.048   8.657  31.252  1.00  0.77           O  
ATOM   4874  H   SER A 326       2.469   6.460  31.704  1.00  0.77           H  
ATOM   4875  HA  SER A 326       2.652   8.695  33.406  1.00  0.77           H  
ATOM   4876 1HB  SER A 326       2.190   8.500  30.419  1.00  0.77           H  
ATOM   4877 2HB  SER A 326       2.509   9.997  31.262  1.00  0.77           H  
ATOM   4878  HG  SER A 326       4.407   9.225  30.563  1.00  0.77           H  
ATOM   4879  N   TYR A 327      -0.348   8.344  32.089  1.00  0.78           N  
ATOM   4880  CA  TYR A 327      -1.701   8.883  32.188  1.00  0.78           C  
ATOM   4881  C   TYR A 327      -2.204   8.788  33.610  1.00  0.78           C  
ATOM   4882  O   TYR A 327      -2.879   9.694  34.100  1.00  0.78           O  
ATOM   4883  CB  TYR A 327      -2.687   8.135  31.307  1.00  0.78           C  
ATOM   4884  CG  TYR A 327      -2.552   8.321  29.870  1.00  0.78           C  
ATOM   4885  CD1 TYR A 327      -2.390   7.209  29.094  1.00  0.78           C  
ATOM   4886  CD2 TYR A 327      -2.600   9.589  29.304  1.00  0.78           C  
ATOM   4887  CE1 TYR A 327      -2.265   7.337  27.756  1.00  0.78           C  
ATOM   4888  CE2 TYR A 327      -2.467   9.718  27.944  1.00  0.78           C  
ATOM   4889  CZ  TYR A 327      -2.290   8.596  27.173  1.00  0.78           C  
ATOM   4890  OH  TYR A 327      -2.160   8.698  25.808  1.00  0.78           O  
ATOM   4891  H   TYR A 327      -0.174   7.503  31.556  1.00  0.78           H  
ATOM   4892  HA  TYR A 327      -1.685   9.933  31.902  1.00  0.78           H  
ATOM   4893 1HB  TYR A 327      -2.629   7.073  31.514  1.00  0.78           H  
ATOM   4894 2HB  TYR A 327      -3.687   8.448  31.580  1.00  0.78           H  
ATOM   4895  HD1 TYR A 327      -2.363   6.220  29.556  1.00  0.78           H  
ATOM   4896  HD2 TYR A 327      -2.741  10.473  29.931  1.00  0.78           H  
ATOM   4897  HE1 TYR A 327      -2.135   6.447  27.140  1.00  0.78           H  
ATOM   4898  HE2 TYR A 327      -2.500  10.695  27.480  1.00  0.78           H  
ATOM   4899  HH  TYR A 327      -2.242   9.625  25.532  1.00  0.78           H  
ATOM   4900  N   VAL A 328      -1.862   7.694  34.293  1.00  0.78           N  
ATOM   4901  CA  VAL A 328      -2.347   7.538  35.656  1.00  0.78           C  
ATOM   4902  C   VAL A 328      -1.750   8.586  36.549  1.00  0.78           C  
ATOM   4903  O   VAL A 328      -2.457   9.250  37.307  1.00  0.78           O  
ATOM   4904  CB  VAL A 328      -1.961   6.194  36.267  1.00  0.78           C  
ATOM   4905  CG1 VAL A 328      -2.357   6.187  37.743  1.00  0.78           C  
ATOM   4906  CG2 VAL A 328      -2.617   5.126  35.540  1.00  0.78           C  
ATOM   4907  H   VAL A 328      -1.297   6.974  33.837  1.00  0.78           H  
ATOM   4908  HA  VAL A 328      -3.432   7.639  35.657  1.00  0.78           H  
ATOM   4909  HB  VAL A 328      -0.877   6.064  36.207  1.00  0.78           H  
ATOM   4910 1HG1 VAL A 328      -2.072   5.235  38.191  1.00  0.78           H  
ATOM   4911 2HG1 VAL A 328      -1.844   6.996  38.250  1.00  0.78           H  
ATOM   4912 3HG1 VAL A 328      -3.434   6.325  37.834  1.00  0.78           H  
ATOM   4913 1HG2 VAL A 328      -2.347   4.161  35.966  1.00  0.78           H  
ATOM   4914 2HG2 VAL A 328      -3.689   5.271  35.610  1.00  0.78           H  
ATOM   4915 3HG2 VAL A 328      -2.307   5.164  34.509  1.00  0.78           H  
ATOM   4916  N   MET A 329      -0.440   8.762  36.457  1.00  0.78           N  
ATOM   4917  CA  MET A 329       0.169   9.741  37.327  1.00  0.78           C  
ATOM   4918  C   MET A 329      -0.253  11.153  36.975  1.00  0.78           C  
ATOM   4919  O   MET A 329      -0.472  11.972  37.865  1.00  0.78           O  
ATOM   4920  CB  MET A 329       1.658   9.583  37.342  1.00  0.78           C  
ATOM   4921  CG  MET A 329       2.316  10.475  38.357  1.00  0.78           C  
ATOM   4922  SD  MET A 329       1.745  10.170  40.022  1.00  0.78           S  
ATOM   4923  CE  MET A 329       2.555   8.643  40.386  1.00  0.78           C  
ATOM   4924  H   MET A 329       0.116   8.199  35.804  1.00  0.78           H  
ATOM   4925  HA  MET A 329      -0.180   9.547  38.338  1.00  0.78           H  
ATOM   4926 1HB  MET A 329       1.857   8.569  37.594  1.00  0.78           H  
ATOM   4927 2HB  MET A 329       2.068   9.783  36.350  1.00  0.78           H  
ATOM   4928 1HG  MET A 329       3.387  10.303  38.339  1.00  0.78           H  
ATOM   4929 2HG  MET A 329       2.120  11.514  38.108  1.00  0.78           H  
ATOM   4930 1HE  MET A 329       2.302   8.354  41.377  1.00  0.78           H  
ATOM   4931 2HE  MET A 329       2.223   7.875  39.690  1.00  0.78           H  
ATOM   4932 3HE  MET A 329       3.631   8.768  40.315  1.00  0.78           H  
ATOM   4933  N   THR A 330      -0.425  11.438  35.690  1.00  0.78           N  
ATOM   4934  CA  THR A 330      -0.850  12.759  35.277  1.00  0.78           C  
ATOM   4935  C   THR A 330      -2.231  13.016  35.884  1.00  0.78           C  
ATOM   4936  O   THR A 330      -2.478  14.061  36.498  1.00  0.78           O  
ATOM   4937  CB  THR A 330      -0.905  12.825  33.739  1.00  0.78           C  
ATOM   4938  OG1 THR A 330       0.405  12.558  33.207  1.00  0.78           O  
ATOM   4939  CG2 THR A 330      -1.362  14.151  33.256  1.00  0.78           C  
ATOM   4940  H   THR A 330      -0.234  10.742  34.971  1.00  0.78           H  
ATOM   4941  HA  THR A 330      -0.148  13.502  35.656  1.00  0.78           H  
ATOM   4942  HB  THR A 330      -1.595  12.061  33.382  1.00  0.78           H  
ATOM   4943  HG1 THR A 330       0.648  11.636  33.431  1.00  0.78           H  
ATOM   4944 1HG2 THR A 330      -1.388  14.156  32.167  1.00  0.78           H  
ATOM   4945 2HG2 THR A 330      -2.355  14.369  33.646  1.00  0.78           H  
ATOM   4946 3HG2 THR A 330      -0.667  14.873  33.599  1.00  0.78           H  
ATOM   4947  N   ALA A 331      -3.124  12.017  35.770  1.00  0.77           N  
ATOM   4948  CA  ALA A 331      -4.473  12.123  36.301  1.00  0.77           C  
ATOM   4949  C   ALA A 331      -4.463  12.367  37.796  1.00  0.77           C  
ATOM   4950  O   ALA A 331      -5.213  13.211  38.283  1.00  0.77           O  
ATOM   4951  CB  ALA A 331      -5.238  10.834  36.035  1.00  0.77           C  
ATOM   4952  H   ALA A 331      -2.872  11.169  35.266  1.00  0.77           H  
ATOM   4953  HA  ALA A 331      -4.968  12.959  35.812  1.00  0.77           H  
ATOM   4954 1HB  ALA A 331      -6.255  10.926  36.417  1.00  0.77           H  
ATOM   4955 2HB  ALA A 331      -5.262  10.640  34.972  1.00  0.77           H  
ATOM   4956 3HB  ALA A 331      -4.740  10.007  36.532  1.00  0.77           H  
ATOM   4957  N   LEU A 332      -3.582  11.664  38.516  1.00  0.76           N  
ATOM   4958  CA  LEU A 332      -3.482  11.819  39.958  1.00  0.76           C  
ATOM   4959  C   LEU A 332      -2.909  13.147  40.374  1.00  0.76           C  
ATOM   4960  O   LEU A 332      -3.358  13.744  41.349  1.00  0.76           O  
ATOM   4961  CB  LEU A 332      -2.642  10.710  40.550  1.00  0.76           C  
ATOM   4962  CG  LEU A 332      -3.267   9.388  40.512  1.00  0.76           C  
ATOM   4963  CD1 LEU A 332      -2.294   8.406  40.904  1.00  0.76           C  
ATOM   4964  CD2 LEU A 332      -4.429   9.373  41.458  1.00  0.76           C  
ATOM   4965  H   LEU A 332      -2.993  10.974  38.050  1.00  0.76           H  
ATOM   4966  HA  LEU A 332      -4.484  11.736  40.368  1.00  0.76           H  
ATOM   4967 1HB  LEU A 332      -1.687  10.665  40.025  1.00  0.76           H  
ATOM   4968 2HB  LEU A 332      -2.470  10.950  41.583  1.00  0.76           H  
ATOM   4969  HG  LEU A 332      -3.605   9.162  39.503  1.00  0.76           H  
ATOM   4970 1HD1 LEU A 332      -2.769   7.431  40.867  1.00  0.76           H  
ATOM   4971 2HD1 LEU A 332      -1.458   8.446  40.210  1.00  0.76           H  
ATOM   4972 3HD1 LEU A 332      -1.944   8.604  41.912  1.00  0.76           H  
ATOM   4973 1HD2 LEU A 332      -4.880   8.390  41.445  1.00  0.76           H  
ATOM   4974 2HD2 LEU A 332      -4.078   9.597  42.466  1.00  0.76           H  
ATOM   4975 3HD2 LEU A 332      -5.167  10.122  41.151  1.00  0.76           H  
ATOM   4976  N   LEU A 333      -1.924  13.647  39.648  1.00  0.75           N  
ATOM   4977  CA  LEU A 333      -1.374  14.920  40.042  1.00  0.75           C  
ATOM   4978  C   LEU A 333      -2.469  15.981  39.893  1.00  0.75           C  
ATOM   4979  O   LEU A 333      -2.637  16.835  40.764  1.00  0.75           O  
ATOM   4980  CB  LEU A 333      -0.110  15.218  39.232  1.00  0.75           C  
ATOM   4981  CG  LEU A 333       1.107  14.282  39.561  1.00  0.75           C  
ATOM   4982  CD1 LEU A 333       2.267  14.563  38.623  1.00  0.75           C  
ATOM   4983  CD2 LEU A 333       1.491  14.467  40.972  1.00  0.75           C  
ATOM   4984  H   LEU A 333      -1.545  13.133  38.852  1.00  0.75           H  
ATOM   4985  HA  LEU A 333      -1.093  14.866  41.092  1.00  0.75           H  
ATOM   4986 1HB  LEU A 333      -0.355  15.080  38.181  1.00  0.75           H  
ATOM   4987 2HB  LEU A 333       0.184  16.236  39.397  1.00  0.75           H  
ATOM   4988  HG  LEU A 333       0.814  13.254  39.426  1.00  0.75           H  
ATOM   4989 1HD1 LEU A 333       3.095  13.894  38.862  1.00  0.75           H  
ATOM   4990 2HD1 LEU A 333       1.945  14.381  37.602  1.00  0.75           H  
ATOM   4991 3HD1 LEU A 333       2.593  15.596  38.732  1.00  0.75           H  
ATOM   4992 1HD2 LEU A 333       2.315  13.797  41.216  1.00  0.75           H  
ATOM   4993 2HD2 LEU A 333       1.791  15.501  41.144  1.00  0.75           H  
ATOM   4994 3HD2 LEU A 333       0.632  14.219  41.580  1.00  0.75           H  
ATOM   4995  N   VAL A 334      -3.295  15.877  38.846  1.00  0.74           N  
ATOM   4996  CA  VAL A 334      -4.414  16.807  38.684  1.00  0.74           C  
ATOM   4997  C   VAL A 334      -5.506  16.610  39.743  1.00  0.74           C  
ATOM   4998  O   VAL A 334      -5.959  17.571  40.386  1.00  0.74           O  
ATOM   4999  CB  VAL A 334      -5.073  16.631  37.311  1.00  0.74           C  
ATOM   5000  CG1 VAL A 334      -6.312  17.430  37.254  1.00  0.74           C  
ATOM   5001  CG2 VAL A 334      -4.147  17.070  36.231  1.00  0.74           C  
ATOM   5002  H   VAL A 334      -3.127  15.157  38.138  1.00  0.74           H  
ATOM   5003  HA  VAL A 334      -4.025  17.823  38.761  1.00  0.74           H  
ATOM   5004  HB  VAL A 334      -5.340  15.583  37.168  1.00  0.74           H  
ATOM   5005 1HG1 VAL A 334      -6.762  17.274  36.290  1.00  0.74           H  
ATOM   5006 2HG1 VAL A 334      -6.996  17.105  38.034  1.00  0.74           H  
ATOM   5007 3HG1 VAL A 334      -6.098  18.452  37.386  1.00  0.74           H  
ATOM   5008 1HG2 VAL A 334      -4.627  16.942  35.262  1.00  0.74           H  
ATOM   5009 2HG2 VAL A 334      -3.880  18.119  36.374  1.00  0.74           H  
ATOM   5010 3HG2 VAL A 334      -3.276  16.455  36.279  1.00  0.74           H  
ATOM   5011  N   GLU A 335      -5.902  15.354  39.957  1.00  0.74           N  
ATOM   5012  CA  GLU A 335      -6.939  15.029  40.919  1.00  0.74           C  
ATOM   5013  C   GLU A 335      -6.567  15.534  42.313  1.00  0.74           C  
ATOM   5014  O   GLU A 335      -7.390  16.133  43.006  1.00  0.74           O  
ATOM   5015  CB  GLU A 335      -7.174  13.509  40.926  1.00  0.74           C  
ATOM   5016  CG  GLU A 335      -8.276  12.996  41.843  1.00  0.74           C  
ATOM   5017  CD  GLU A 335      -8.535  11.488  41.685  1.00  0.74           C  
ATOM   5018  OE1 GLU A 335      -7.899  10.862  40.859  1.00  0.74           O  
ATOM   5019  OE2 GLU A 335      -9.370  10.978  42.392  1.00  0.74           O  
ATOM   5020  H   GLU A 335      -5.493  14.598  39.413  1.00  0.74           H  
ATOM   5021  HA  GLU A 335      -7.857  15.513  40.598  1.00  0.74           H  
ATOM   5022 1HB  GLU A 335      -7.403  13.177  39.912  1.00  0.74           H  
ATOM   5023 2HB  GLU A 335      -6.253  13.016  41.225  1.00  0.74           H  
ATOM   5024 1HG  GLU A 335      -7.993  13.204  42.876  1.00  0.74           H  
ATOM   5025 2HG  GLU A 335      -9.182  13.531  41.634  1.00  0.74           H  
ATOM   5026  N   VAL A 336      -5.313  15.342  42.704  1.00  0.75           N  
ATOM   5027  CA  VAL A 336      -4.860  15.745  44.022  1.00  0.75           C  
ATOM   5028  C   VAL A 336      -4.611  17.246  44.185  1.00  0.75           C  
ATOM   5029  O   VAL A 336      -4.963  17.823  45.209  1.00  0.75           O  
ATOM   5030  CB  VAL A 336      -3.584  14.994  44.391  1.00  0.75           C  
ATOM   5031  CG1 VAL A 336      -3.078  15.525  45.680  1.00  0.75           C  
ATOM   5032  CG2 VAL A 336      -3.875  13.502  44.497  1.00  0.75           C  
ATOM   5033  H   VAL A 336      -4.660  14.854  42.092  1.00  0.75           H  
ATOM   5034  HA  VAL A 336      -5.631  15.452  44.734  1.00  0.75           H  
ATOM   5035  HB  VAL A 336      -2.823  15.161  43.622  1.00  0.75           H  
ATOM   5036 1HG1 VAL A 336      -2.206  15.006  45.945  1.00  0.75           H  
ATOM   5037 2HG1 VAL A 336      -2.860  16.582  45.571  1.00  0.75           H  
ATOM   5038 3HG1 VAL A 336      -3.823  15.380  46.457  1.00  0.75           H  
ATOM   5039 1HG2 VAL A 336      -2.959  12.974  44.753  1.00  0.75           H  
ATOM   5040 2HG2 VAL A 336      -4.627  13.336  45.268  1.00  0.75           H  
ATOM   5041 3HG2 VAL A 336      -4.249  13.130  43.545  1.00  0.75           H  
ATOM   5042  N   THR A 337      -3.968  17.887  43.213  1.00  0.81           N  
ATOM   5043  CA  THR A 337      -3.617  19.293  43.384  1.00  0.81           C  
ATOM   5044  C   THR A 337      -4.667  20.307  42.949  1.00  0.81           C  
ATOM   5045  O   THR A 337      -4.636  21.453  43.400  1.00  0.81           O  
ATOM   5046  CB  THR A 337      -2.365  19.581  42.584  1.00  0.81           C  
ATOM   5047  OG1 THR A 337      -2.646  19.319  41.220  1.00  0.81           O  
ATOM   5048  CG2 THR A 337      -1.273  18.705  43.065  1.00  0.81           C  
ATOM   5049  H   THR A 337      -3.678  17.404  42.360  1.00  0.81           H  
ATOM   5050  HA  THR A 337      -3.406  19.458  44.439  1.00  0.81           H  
ATOM   5051  HB  THR A 337      -2.086  20.624  42.698  1.00  0.81           H  
ATOM   5052  HG1 THR A 337      -2.842  18.370  41.114  1.00  0.81           H  
ATOM   5053 1HG2 THR A 337      -0.366  18.884  42.507  1.00  0.81           H  
ATOM   5054 2HG2 THR A 337      -1.103  18.918  44.114  1.00  0.81           H  
ATOM   5055 3HG2 THR A 337      -1.578  17.673  42.946  1.00  0.81           H  
ATOM   5056  N   ILE A 338      -5.570  19.915  42.062  1.00  0.93           N  
ATOM   5057  CA  ILE A 338      -6.573  20.826  41.548  1.00  0.93           C  
ATOM   5058  C   ILE A 338      -7.988  20.468  41.975  1.00  0.93           C  
ATOM   5059  O   ILE A 338      -8.764  21.325  42.420  1.00  0.93           O  
ATOM   5060  CB  ILE A 338      -6.522  20.873  40.019  1.00  0.93           C  
ATOM   5061  CG1 ILE A 338      -5.214  21.432  39.507  1.00  0.93           C  
ATOM   5062  CG2 ILE A 338      -7.629  21.682  39.527  1.00  0.93           C  
ATOM   5063  CD1 ILE A 338      -5.070  21.281  37.995  1.00  0.93           C  
ATOM   5064  H   ILE A 338      -5.550  18.969  41.692  1.00  0.93           H  
ATOM   5065  HA  ILE A 338      -6.354  21.823  41.924  1.00  0.93           H  
ATOM   5066  HB  ILE A 338      -6.614  19.868  39.618  1.00  0.93           H  
ATOM   5067 1HG1 ILE A 338      -5.168  22.491  39.754  1.00  0.93           H  
ATOM   5068 2HG1 ILE A 338      -4.383  20.927  39.989  1.00  0.93           H  
ATOM   5069 1HG2 ILE A 338      -7.565  21.688  38.491  1.00  0.93           H  
ATOM   5070 2HG2 ILE A 338      -8.564  21.241  39.844  1.00  0.93           H  
ATOM   5071 3HG2 ILE A 338      -7.549  22.697  39.905  1.00  0.93           H  
ATOM   5072 1HD1 ILE A 338      -4.144  21.702  37.662  1.00  0.93           H  
ATOM   5073 2HD1 ILE A 338      -5.081  20.255  37.738  1.00  0.93           H  
ATOM   5074 3HD1 ILE A 338      -5.889  21.791  37.494  1.00  0.93           H  
ATOM   5075  N   LEU A 339      -8.355  19.215  41.770  1.00  1.12           N  
ATOM   5076  CA  LEU A 339      -9.721  18.800  42.049  1.00  1.12           C  
ATOM   5077  C   LEU A 339      -9.978  18.663  43.565  1.00  1.12           C  
ATOM   5078  O   LEU A 339     -10.991  19.136  44.091  1.00  1.12           O  
ATOM   5079  CB  LEU A 339      -9.989  17.504  41.310  1.00  1.12           C  
ATOM   5080  CG  LEU A 339     -11.363  16.986  41.333  1.00  1.12           C  
ATOM   5081  CD1 LEU A 339     -12.259  18.026  40.711  1.00  1.12           C  
ATOM   5082  CD2 LEU A 339     -11.390  15.686  40.547  1.00  1.12           C  
ATOM   5083  H   LEU A 339      -7.671  18.548  41.405  1.00  1.12           H  
ATOM   5084  HA  LEU A 339     -10.393  19.559  41.656  1.00  1.12           H  
ATOM   5085 1HB  LEU A 339      -9.682  17.620  40.270  1.00  1.12           H  
ATOM   5086 2HB  LEU A 339      -9.384  16.744  41.759  1.00  1.12           H  
ATOM   5087  HG  LEU A 339     -11.691  16.809  42.358  1.00  1.12           H  
ATOM   5088 1HD1 LEU A 339     -13.287  17.664  40.702  1.00  1.12           H  
ATOM   5089 2HD1 LEU A 339     -12.205  18.949  41.286  1.00  1.12           H  
ATOM   5090 3HD1 LEU A 339     -11.921  18.212  39.692  1.00  1.12           H  
ATOM   5091 1HD2 LEU A 339     -12.403  15.286  40.531  1.00  1.12           H  
ATOM   5092 2HD2 LEU A 339     -11.053  15.875  39.536  1.00  1.12           H  
ATOM   5093 3HD2 LEU A 339     -10.731  14.975  41.014  1.00  1.12           H  
ATOM   5094  N   LEU A 340      -9.033  18.057  44.283  1.00  1.40           N  
ATOM   5095  CA  LEU A 340      -9.165  17.819  45.720  1.00  1.40           C  
ATOM   5096  C   LEU A 340      -8.939  19.070  46.570  1.00  1.40           C  
ATOM   5097  O   LEU A 340      -7.882  19.239  47.201  1.00  1.40           O  
ATOM   5098  CB  LEU A 340      -8.136  16.759  46.130  1.00  1.40           C  
ATOM   5099  CG  LEU A 340      -8.138  16.256  47.553  1.00  1.40           C  
ATOM   5100  CD1 LEU A 340      -9.448  15.541  47.839  1.00  1.40           C  
ATOM   5101  CD2 LEU A 340      -6.913  15.335  47.731  1.00  1.40           C  
ATOM   5102  H   LEU A 340      -8.228  17.665  43.802  1.00  1.40           H  
ATOM   5103  HA  LEU A 340     -10.170  17.448  45.912  1.00  1.40           H  
ATOM   5104 1HB  LEU A 340      -8.254  15.897  45.476  1.00  1.40           H  
ATOM   5105 2HB  LEU A 340      -7.161  17.172  45.952  1.00  1.40           H  
ATOM   5106  HG  LEU A 340      -8.059  17.097  48.242  1.00  1.40           H  
ATOM   5107 1HD1 LEU A 340      -9.450  15.180  48.868  1.00  1.40           H  
ATOM   5108 2HD1 LEU A 340     -10.278  16.235  47.696  1.00  1.40           H  
ATOM   5109 3HD1 LEU A 340      -9.556  14.698  47.158  1.00  1.40           H  
ATOM   5110 1HD2 LEU A 340      -6.875  14.962  48.754  1.00  1.40           H  
ATOM   5111 2HD2 LEU A 340      -6.985  14.495  47.039  1.00  1.40           H  
ATOM   5112 3HD2 LEU A 340      -6.004  15.903  47.516  1.00  1.40           H  
ATOM   5113  N   GLU A 341      -9.975  19.896  46.629  1.00  1.76           N  
ATOM   5114  CA  GLU A 341      -9.969  21.150  47.371  1.00  1.76           C  
ATOM   5115  C   GLU A 341     -11.352  21.440  47.940  1.00  1.76           C  
ATOM   5116  O   GLU A 341     -11.625  21.105  49.092  1.00  1.76           O  
ATOM   5117  OXT GLU A 341     -12.259  21.750  47.169  1.00  1.76           O  
ATOM   5118  CB  GLU A 341      -9.515  22.317  46.479  1.00  1.76           C  
ATOM   5119  CG  GLU A 341      -9.401  23.669  47.222  1.00  1.76           C  
ATOM   5120  CD  GLU A 341      -8.878  24.854  46.378  1.00  1.76           C  
ATOM   5121  OE1 GLU A 341      -8.661  24.708  45.185  1.00  1.76           O  
ATOM   5122  OE2 GLU A 341      -8.704  25.903  46.948  1.00  1.76           O  
ATOM   5123  H   GLU A 341     -10.774  19.649  46.044  1.00  1.76           H  
ATOM   5124  HA  GLU A 341      -9.280  21.057  48.206  1.00  1.76           H  
ATOM   5125 1HB  GLU A 341      -8.541  22.084  46.040  1.00  1.76           H  
ATOM   5126 2HB  GLU A 341     -10.220  22.436  45.661  1.00  1.76           H  
ATOM   5127 1HG  GLU A 341     -10.385  23.931  47.610  1.00  1.76           H  
ATOM   5128 2HG  GLU A 341      -8.738  23.531  48.075  1.00  1.76           H  
TER    5129
ENDMDL

REMARK ID 699095 MODEL 5 80
PFRMAT TS
TARGET 80
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       0.973   0.326  -3.277  1.00  2.87           N  
ATOM      2  CA  MET A   1       0.515   0.368  -1.894  1.00  2.87           C  
ATOM      3  C   MET A   1       1.521   1.051  -0.987  1.00  2.87           C  
ATOM      4  O   MET A   1       2.647   1.345  -1.390  1.00  2.87           O  
ATOM      5  CB  MET A   1       0.213  -1.037  -1.376  1.00  2.87           C  
ATOM      6  CG  MET A   1      -0.960  -1.720  -2.050  1.00  2.87           C  
ATOM      7  SD  MET A   1      -1.269  -3.375  -1.404  1.00  2.87           S  
ATOM      8  CE  MET A   1      -1.853  -3.004   0.248  1.00  2.87           C  
ATOM      9 1H   MET A   1       0.498  -0.416  -3.770  1.00  2.87           H  
ATOM     10 2H   MET A   1       0.774   1.209  -3.724  1.00  2.87           H  
ATOM     11 3H   MET A   1       1.969   0.158  -3.293  1.00  2.87           H  
ATOM     12  HA  MET A   1      -0.404   0.953  -1.856  1.00  2.87           H  
ATOM     13 1HB  MET A   1       1.090  -1.668  -1.515  1.00  2.87           H  
ATOM     14 2HB  MET A   1       0.009  -1.000  -0.305  1.00  2.87           H  
ATOM     15 1HG  MET A   1      -1.847  -1.125  -1.911  1.00  2.87           H  
ATOM     16 2HG  MET A   1      -0.768  -1.798  -3.120  1.00  2.87           H  
ATOM     17 1HE  MET A   1      -2.080  -3.931   0.775  1.00  2.87           H  
ATOM     18 2HE  MET A   1      -1.076  -2.465   0.785  1.00  2.87           H  
ATOM     19 3HE  MET A   1      -2.744  -2.397   0.200  1.00  2.87           H  
ATOM     20  N   SER A   2       1.102   1.297   0.248  1.00  2.23           N  
ATOM     21  CA  SER A   2       1.937   1.953   1.246  1.00  2.23           C  
ATOM     22  C   SER A   2       1.572   1.526   2.662  1.00  2.23           C  
ATOM     23  O   SER A   2       0.488   0.988   2.900  1.00  2.23           O  
ATOM     24  CB  SER A   2       1.799   3.457   1.117  1.00  2.23           C  
ATOM     25  OG  SER A   2       0.482   3.874   1.397  1.00  2.23           O  
ATOM     26  H   SER A   2       0.166   1.034   0.518  1.00  2.23           H  
ATOM     27  HA  SER A   2       2.977   1.675   1.065  1.00  2.23           H  
ATOM     28 1HB  SER A   2       2.487   3.943   1.806  1.00  2.23           H  
ATOM     29 2HB  SER A   2       2.077   3.766   0.110  1.00  2.23           H  
ATOM     30  HG  SER A   2       0.257   3.551   2.290  1.00  2.23           H  
ATOM     31  N   ASP A   3       2.489   1.789   3.598  1.00  1.68           N  
ATOM     32  CA  ASP A   3       2.281   1.510   5.020  1.00  1.68           C  
ATOM     33  C   ASP A   3       1.183   2.378   5.629  1.00  1.68           C  
ATOM     34  O   ASP A   3       0.462   1.950   6.531  1.00  1.68           O  
ATOM     35  CB  ASP A   3       3.575   1.744   5.797  1.00  1.68           C  
ATOM     36  CG  ASP A   3       4.645   0.705   5.498  1.00  1.68           C  
ATOM     37  OD1 ASP A   3       4.333  -0.292   4.888  1.00  1.68           O  
ATOM     38  OD2 ASP A   3       5.770   0.922   5.874  1.00  1.68           O  
ATOM     39  H   ASP A   3       3.362   2.207   3.311  1.00  1.68           H  
ATOM     40  HA  ASP A   3       1.987   0.465   5.126  1.00  1.68           H  
ATOM     41 1HB  ASP A   3       3.968   2.733   5.563  1.00  1.68           H  
ATOM     42 2HB  ASP A   3       3.358   1.727   6.867  1.00  1.68           H  
ATOM     43  N   LYS A   4       1.082   3.612   5.140  1.00  1.27           N  
ATOM     44  CA  LYS A   4       0.101   4.563   5.648  1.00  1.27           C  
ATOM     45  C   LYS A   4      -1.265   4.261   5.061  1.00  1.27           C  
ATOM     46  O   LYS A   4      -1.366   3.780   3.931  1.00  1.27           O  
ATOM     47  CB  LYS A   4       0.520   5.996   5.336  1.00  1.27           C  
ATOM     48  CG  LYS A   4       1.787   6.437   6.066  1.00  1.27           C  
ATOM     49  CD  LYS A   4       2.152   7.882   5.748  1.00  1.27           C  
ATOM     50  CE  LYS A   4       3.421   8.310   6.471  1.00  1.27           C  
ATOM     51  NZ  LYS A   4       3.797   9.714   6.145  1.00  1.27           N  
ATOM     52  H   LYS A   4       1.704   3.892   4.400  1.00  1.27           H  
ATOM     53  HA  LYS A   4       0.029   4.453   6.732  1.00  1.27           H  
ATOM     54 1HB  LYS A   4       0.672   6.113   4.265  1.00  1.27           H  
ATOM     55 2HB  LYS A   4      -0.280   6.660   5.631  1.00  1.27           H  
ATOM     56 1HG  LYS A   4       1.624   6.341   7.139  1.00  1.27           H  
ATOM     57 2HG  LYS A   4       2.613   5.786   5.785  1.00  1.27           H  
ATOM     58 1HD  LYS A   4       2.293   7.999   4.673  1.00  1.27           H  
ATOM     59 2HD  LYS A   4       1.345   8.532   6.064  1.00  1.27           H  
ATOM     60 1HE  LYS A   4       3.263   8.226   7.546  1.00  1.27           H  
ATOM     61 2HE  LYS A   4       4.239   7.649   6.181  1.00  1.27           H  
ATOM     62 1HZ  LYS A   4       4.641   9.962   6.642  1.00  1.27           H  
ATOM     63 2HZ  LYS A   4       3.957   9.799   5.150  1.00  1.27           H  
ATOM     64 3HZ  LYS A   4       3.050  10.336   6.419  1.00  1.27           H  
ATOM     65  N   MET A   5      -2.304   4.560   5.831  1.00  0.99           N  
ATOM     66  CA  MET A   5      -3.685   4.317   5.428  1.00  0.99           C  
ATOM     67  C   MET A   5      -4.519   5.564   5.260  1.00  0.99           C  
ATOM     68  O   MET A   5      -4.446   6.484   6.071  1.00  0.99           O  
ATOM     69  CB  MET A   5      -4.360   3.416   6.461  1.00  0.99           C  
ATOM     70  CG  MET A   5      -5.853   3.121   6.207  1.00  0.99           C  
ATOM     71  SD  MET A   5      -6.521   2.056   7.417  1.00  0.99           S  
ATOM     72  CE  MET A   5      -6.278   3.193   8.742  1.00  0.99           C  
ATOM     73  H   MET A   5      -2.124   4.980   6.742  1.00  0.99           H  
ATOM     74  HA  MET A   5      -3.663   3.811   4.469  1.00  0.99           H  
ATOM     75 1HB  MET A   5      -3.838   2.463   6.492  1.00  0.99           H  
ATOM     76 2HB  MET A   5      -4.263   3.872   7.448  1.00  0.99           H  
ATOM     77 1HG  MET A   5      -6.418   4.050   6.235  1.00  0.99           H  
ATOM     78 2HG  MET A   5      -6.003   2.674   5.248  1.00  0.99           H  
ATOM     79 1HE  MET A   5      -6.606   2.782   9.639  1.00  0.99           H  
ATOM     80 2HE  MET A   5      -5.230   3.434   8.822  1.00  0.99           H  
ATOM     81 3HE  MET A   5      -6.803   4.070   8.555  1.00  0.99           H  
ATOM     82  N   ILE A   6      -5.347   5.583   4.227  1.00  0.83           N  
ATOM     83  CA  ILE A   6      -6.255   6.721   4.086  1.00  0.83           C  
ATOM     84  C   ILE A   6      -7.620   6.318   4.592  1.00  0.83           C  
ATOM     85  O   ILE A   6      -8.139   5.260   4.224  1.00  0.83           O  
ATOM     86  CB  ILE A   6      -6.382   7.245   2.648  1.00  0.83           C  
ATOM     87  CG1 ILE A   6      -5.002   7.596   2.099  1.00  0.83           C  
ATOM     88  CG2 ILE A   6      -7.303   8.477   2.623  1.00  0.83           C  
ATOM     89  CD1 ILE A   6      -4.289   8.618   2.897  1.00  0.83           C  
ATOM     90  H   ILE A   6      -5.351   4.784   3.582  1.00  0.83           H  
ATOM     91  HA  ILE A   6      -5.900   7.544   4.702  1.00  0.83           H  
ATOM     92  HB  ILE A   6      -6.819   6.488   2.021  1.00  0.83           H  
ATOM     93 1HG1 ILE A   6      -4.391   6.701   2.091  1.00  0.83           H  
ATOM     94 2HG1 ILE A   6      -5.110   7.958   1.077  1.00  0.83           H  
ATOM     95 1HG2 ILE A   6      -7.392   8.839   1.600  1.00  0.83           H  
ATOM     96 2HG2 ILE A   6      -8.292   8.210   2.990  1.00  0.83           H  
ATOM     97 3HG2 ILE A   6      -6.879   9.262   3.254  1.00  0.83           H  
ATOM     98 1HD1 ILE A   6      -3.313   8.815   2.458  1.00  0.83           H  
ATOM     99 2HD1 ILE A   6      -4.868   9.542   2.920  1.00  0.83           H  
ATOM    100 3HD1 ILE A   6      -4.161   8.251   3.901  1.00  0.83           H  
ATOM    101  N   VAL A   7      -8.176   7.152   5.453  1.00  0.74           N  
ATOM    102  CA  VAL A   7      -9.477   6.900   6.022  1.00  0.74           C  
ATOM    103  C   VAL A   7     -10.457   7.960   5.569  1.00  0.74           C  
ATOM    104  O   VAL A   7     -10.172   9.152   5.692  1.00  0.74           O  
ATOM    105  CB  VAL A   7      -9.383   6.944   7.544  1.00  0.74           C  
ATOM    106  CG1 VAL A   7     -10.718   6.691   8.164  1.00  0.74           C  
ATOM    107  CG2 VAL A   7      -8.406   5.999   7.979  1.00  0.74           C  
ATOM    108  H   VAL A   7      -7.665   7.988   5.734  1.00  0.74           H  
ATOM    109  HA  VAL A   7      -9.826   5.924   5.700  1.00  0.74           H  
ATOM    110  HB  VAL A   7      -9.071   7.941   7.855  1.00  0.74           H  
ATOM    111 1HG1 VAL A   7     -10.602   6.748   9.236  1.00  0.74           H  
ATOM    112 2HG1 VAL A   7     -11.418   7.446   7.824  1.00  0.74           H  
ATOM    113 3HG1 VAL A   7     -11.089   5.713   7.891  1.00  0.74           H  
ATOM    114 1HG2 VAL A   7      -8.340   6.039   9.051  1.00  0.74           H  
ATOM    115 2HG2 VAL A   7      -8.696   5.036   7.674  1.00  0.74           H  
ATOM    116 3HG2 VAL A   7      -7.436   6.238   7.538  1.00  0.74           H  
ATOM    117  N   GLU A   8     -11.599   7.541   5.026  1.00  0.71           N  
ATOM    118  CA  GLU A   8     -12.601   8.510   4.594  1.00  0.71           C  
ATOM    119  C   GLU A   8     -13.845   8.491   5.467  1.00  0.71           C  
ATOM    120  O   GLU A   8     -14.636   7.547   5.416  1.00  0.71           O  
ATOM    121  CB  GLU A   8     -13.033   8.294   3.138  1.00  0.71           C  
ATOM    122  CG  GLU A   8     -11.943   8.468   2.099  1.00  0.71           C  
ATOM    123  CD  GLU A   8     -12.477   8.471   0.670  1.00  0.71           C  
ATOM    124  OE1 GLU A   8     -13.677   8.351   0.496  1.00  0.71           O  
ATOM    125  OE2 GLU A   8     -11.692   8.624  -0.235  1.00  0.71           O  
ATOM    126  H   GLU A   8     -11.754   6.540   4.902  1.00  0.71           H  
ATOM    127  HA  GLU A   8     -12.171   9.503   4.667  1.00  0.71           H  
ATOM    128 1HB  GLU A   8     -13.442   7.303   3.038  1.00  0.71           H  
ATOM    129 2HB  GLU A   8     -13.834   8.998   2.900  1.00  0.71           H  
ATOM    130 1HG  GLU A   8     -11.432   9.389   2.292  1.00  0.71           H  
ATOM    131 2HG  GLU A   8     -11.223   7.655   2.211  1.00  0.71           H  
ATOM    132  N   TYR A   9     -14.025   9.527   6.274  1.00  0.72           N  
ATOM    133  CA  TYR A   9     -15.199   9.574   7.133  1.00  0.72           C  
ATOM    134  C   TYR A   9     -16.363  10.088   6.328  1.00  0.72           C  
ATOM    135  O   TYR A   9     -16.234  11.087   5.618  1.00  0.72           O  
ATOM    136  CB  TYR A   9     -15.009  10.439   8.369  1.00  0.72           C  
ATOM    137  CG  TYR A   9     -14.213   9.831   9.534  1.00  0.72           C  
ATOM    138  CD1 TYR A   9     -13.571   8.668   9.390  1.00  0.72           C  
ATOM    139  CD2 TYR A   9     -14.189  10.465  10.788  1.00  0.72           C  
ATOM    140  CE1 TYR A   9     -12.913   8.136  10.457  1.00  0.72           C  
ATOM    141  CE2 TYR A   9     -13.530   9.934  11.841  1.00  0.72           C  
ATOM    142  CZ  TYR A   9     -12.891   8.777  11.679  1.00  0.72           C  
ATOM    143  OH  TYR A   9     -12.211   8.226  12.708  1.00  0.72           O  
ATOM    144  H   TYR A   9     -13.366  10.303   6.243  1.00  0.72           H  
ATOM    145  HA  TYR A   9     -15.446   8.562   7.457  1.00  0.72           H  
ATOM    146 1HB  TYR A   9     -14.551  11.386   8.088  1.00  0.72           H  
ATOM    147 2HB  TYR A   9     -15.990  10.656   8.737  1.00  0.72           H  
ATOM    148  HD1 TYR A   9     -13.582   8.156   8.435  1.00  0.72           H  
ATOM    149  HD2 TYR A   9     -14.675  11.371  10.934  1.00  0.72           H  
ATOM    150  HE1 TYR A   9     -12.412   7.221  10.340  1.00  0.72           H  
ATOM    151  HE2 TYR A   9     -13.512  10.449  12.808  1.00  0.72           H  
ATOM    152  HH  TYR A   9     -12.060   8.882  13.422  1.00  0.72           H  
ATOM    153  N   ILE A  10     -17.491   9.401   6.439  1.00  0.76           N  
ATOM    154  CA  ILE A  10     -18.712   9.705   5.710  1.00  0.76           C  
ATOM    155  C   ILE A  10     -19.863   9.990   6.678  1.00  0.76           C  
ATOM    156  O   ILE A  10     -20.084   9.254   7.649  1.00  0.76           O  
ATOM    157  CB  ILE A  10     -19.068   8.509   4.810  1.00  0.76           C  
ATOM    158  CG1 ILE A  10     -17.913   8.224   3.877  1.00  0.76           C  
ATOM    159  CG2 ILE A  10     -20.302   8.825   3.984  1.00  0.76           C  
ATOM    160  CD1 ILE A  10     -18.010   6.912   3.281  1.00  0.76           C  
ATOM    161  H   ILE A  10     -17.486   8.570   7.020  1.00  0.76           H  
ATOM    162  HA  ILE A  10     -18.544  10.582   5.095  1.00  0.76           H  
ATOM    163  HB  ILE A  10     -19.222   7.638   5.424  1.00  0.76           H  
ATOM    164 1HG1 ILE A  10     -17.892   8.971   3.093  1.00  0.76           H  
ATOM    165 2HG1 ILE A  10     -16.980   8.258   4.416  1.00  0.76           H  
ATOM    166 1HG2 ILE A  10     -20.542   7.979   3.344  1.00  0.76           H  
ATOM    167 2HG2 ILE A  10     -21.127   9.026   4.644  1.00  0.76           H  
ATOM    168 3HG2 ILE A  10     -20.106   9.707   3.367  1.00  0.76           H  
ATOM    169 1HD1 ILE A  10     -17.163   6.737   2.635  1.00  0.76           H  
ATOM    170 2HD1 ILE A  10     -18.004   6.201   4.078  1.00  0.76           H  
ATOM    171 3HD1 ILE A  10     -18.932   6.828   2.721  1.00  0.76           H  
ATOM    172  N   TRP A  11     -20.604  11.055   6.420  1.00  0.82           N  
ATOM    173  CA  TRP A  11     -21.716  11.388   7.300  1.00  0.82           C  
ATOM    174  C   TRP A  11     -22.857  12.004   6.535  1.00  0.82           C  
ATOM    175  O   TRP A  11     -22.725  12.347   5.365  1.00  0.82           O  
ATOM    176  CB  TRP A  11     -21.266  12.305   8.431  1.00  0.82           C  
ATOM    177  CG  TRP A  11     -20.762  13.720   8.028  1.00  0.82           C  
ATOM    178  CD1 TRP A  11     -21.494  14.881   8.024  1.00  0.82           C  
ATOM    179  CD2 TRP A  11     -19.427  14.102   7.599  1.00  0.82           C  
ATOM    180  NE1 TRP A  11     -20.701  15.946   7.662  1.00  0.82           N  
ATOM    181  CE2 TRP A  11     -19.438  15.491   7.403  1.00  0.82           C  
ATOM    182  CE3 TRP A  11     -18.251  13.403   7.379  1.00  0.82           C  
ATOM    183  CZ2 TRP A  11     -18.305  16.186   7.009  1.00  0.82           C  
ATOM    184  CZ3 TRP A  11     -17.118  14.105   6.983  1.00  0.82           C  
ATOM    185  CH2 TRP A  11     -17.146  15.457   6.808  1.00  0.82           C  
ATOM    186  H   TRP A  11     -20.373  11.631   5.610  1.00  0.82           H  
ATOM    187  HA  TRP A  11     -22.083  10.467   7.752  1.00  0.82           H  
ATOM    188 1HB  TRP A  11     -22.084  12.423   9.129  1.00  0.82           H  
ATOM    189 2HB  TRP A  11     -20.477  11.807   8.972  1.00  0.82           H  
ATOM    190  HD1 TRP A  11     -22.538  14.959   8.286  1.00  0.82           H  
ATOM    191  HE1 TRP A  11     -20.998  16.914   7.592  1.00  0.82           H  
ATOM    192  HE3 TRP A  11     -18.210  12.327   7.520  1.00  0.82           H  
ATOM    193  HZ2 TRP A  11     -18.309  17.266   6.859  1.00  0.82           H  
ATOM    194  HZ3 TRP A  11     -16.200  13.540   6.823  1.00  0.82           H  
ATOM    195  HH2 TRP A  11     -16.244  15.973   6.503  1.00  0.82           H  
ATOM    196  N   ILE A  12     -23.999  12.144   7.188  1.00  0.90           N  
ATOM    197  CA  ILE A  12     -25.150  12.658   6.467  1.00  0.90           C  
ATOM    198  C   ILE A  12     -25.190  14.202   6.424  1.00  0.90           C  
ATOM    199  O   ILE A  12     -25.084  14.799   5.355  1.00  0.90           O  
ATOM    200  CB  ILE A  12     -26.452  12.057   7.057  1.00  0.90           C  
ATOM    201  CG1 ILE A  12     -26.641  10.566   6.611  1.00  0.90           C  
ATOM    202  CG2 ILE A  12     -27.627  12.812   6.546  1.00  0.90           C  
ATOM    203  CD1 ILE A  12     -25.545   9.595   7.034  1.00  0.90           C  
ATOM    204  H   ILE A  12     -24.076  11.867   8.156  1.00  0.90           H  
ATOM    205  HA  ILE A  12     -25.087  12.313   5.445  1.00  0.90           H  
ATOM    206  HB  ILE A  12     -26.425  12.101   8.143  1.00  0.90           H  
ATOM    207 1HG1 ILE A  12     -27.585  10.209   7.022  1.00  0.90           H  
ATOM    208 2HG1 ILE A  12     -26.713  10.544   5.519  1.00  0.90           H  
ATOM    209 1HG2 ILE A  12     -28.518  12.370   6.969  1.00  0.90           H  
ATOM    210 2HG2 ILE A  12     -27.583  13.843   6.824  1.00  0.90           H  
ATOM    211 3HG2 ILE A  12     -27.655  12.737   5.456  1.00  0.90           H  
ATOM    212 1HD1 ILE A  12     -25.787   8.601   6.674  1.00  0.90           H  
ATOM    213 2HD1 ILE A  12     -24.605   9.896   6.611  1.00  0.90           H  
ATOM    214 3HD1 ILE A  12     -25.469   9.576   8.119  1.00  0.90           H  
ATOM    215  N   GLY A  13     -25.294  14.872   7.565  1.00  0.99           N  
ATOM    216  CA  GLY A  13     -25.389  16.335   7.524  1.00  0.99           C  
ATOM    217  C   GLY A  13     -26.809  16.805   7.844  1.00  0.99           C  
ATOM    218  O   GLY A  13     -27.715  15.985   7.999  1.00  0.99           O  
ATOM    219  H   GLY A  13     -25.347  14.380   8.442  1.00  0.99           H  
ATOM    220 1HA  GLY A  13     -24.683  16.767   8.224  1.00  0.99           H  
ATOM    221 2HA  GLY A  13     -25.100  16.697   6.540  1.00  0.99           H  
ATOM    222  N   GLY A  14     -26.997  18.124   7.945  1.00  1.08           N  
ATOM    223  CA  GLY A  14     -28.259  18.740   8.367  1.00  1.08           C  
ATOM    224  C   GLY A  14     -29.482  18.417   7.503  1.00  1.08           C  
ATOM    225  O   GLY A  14     -30.609  18.374   8.016  1.00  1.08           O  
ATOM    226  H   GLY A  14     -26.223  18.755   7.739  1.00  1.08           H  
ATOM    227 1HA  GLY A  14     -28.459  18.456   9.399  1.00  1.08           H  
ATOM    228 2HA  GLY A  14     -28.121  19.819   8.383  1.00  1.08           H  
ATOM    229  N   SER A  15     -29.253  18.160   6.207  1.00  1.14           N  
ATOM    230  CA  SER A  15     -30.309  17.877   5.230  1.00  1.14           C  
ATOM    231  C   SER A  15     -30.902  16.460   5.268  1.00  1.14           C  
ATOM    232  O   SER A  15     -31.824  16.161   4.509  1.00  1.14           O  
ATOM    233  CB  SER A  15     -29.810  18.171   3.829  1.00  1.14           C  
ATOM    234  OG  SER A  15     -28.782  17.290   3.462  1.00  1.14           O  
ATOM    235  H   SER A  15     -28.295  18.189   5.888  1.00  1.14           H  
ATOM    236  HA  SER A  15     -31.126  18.569   5.434  1.00  1.14           H  
ATOM    237 1HB  SER A  15     -30.635  18.072   3.125  1.00  1.14           H  
ATOM    238 2HB  SER A  15     -29.452  19.198   3.772  1.00  1.14           H  
ATOM    239  HG  SER A  15     -28.624  17.427   2.491  1.00  1.14           H  
ATOM    240  N   GLY A  16     -30.334  15.537   6.042  1.00  1.16           N  
ATOM    241  CA  GLY A  16     -30.933  14.196   6.149  1.00  1.16           C  
ATOM    242  C   GLY A  16     -30.623  13.204   5.015  1.00  1.16           C  
ATOM    243  O   GLY A  16     -30.335  12.039   5.275  1.00  1.16           O  
ATOM    244  H   GLY A  16     -29.528  15.779   6.626  1.00  1.16           H  
ATOM    245 1HA  GLY A  16     -30.613  13.758   7.094  1.00  1.16           H  
ATOM    246 2HA  GLY A  16     -32.013  14.309   6.229  1.00  1.16           H  
ATOM    247  N   ILE A  17     -30.795  13.633   3.768  1.00  1.13           N  
ATOM    248  CA  ILE A  17     -30.563  12.780   2.592  1.00  1.13           C  
ATOM    249  C   ILE A  17     -29.174  12.774   1.951  1.00  1.13           C  
ATOM    250  O   ILE A  17     -28.830  11.835   1.234  1.00  1.13           O  
ATOM    251  CB  ILE A  17     -31.601  13.037   1.506  1.00  1.13           C  
ATOM    252  CG1 ILE A  17     -31.476  11.930   0.450  1.00  1.13           C  
ATOM    253  CG2 ILE A  17     -31.431  14.426   0.896  1.00  1.13           C  
ATOM    254  CD1 ILE A  17     -31.697  10.544   0.978  1.00  1.13           C  
ATOM    255  H   ILE A  17     -31.109  14.594   3.662  1.00  1.13           H  
ATOM    256  HA  ILE A  17     -30.758  11.766   2.916  1.00  1.13           H  
ATOM    257  HB  ILE A  17     -32.601  12.958   1.940  1.00  1.13           H  
ATOM    258 1HG1 ILE A  17     -32.214  12.108  -0.298  1.00  1.13           H  
ATOM    259 2HG1 ILE A  17     -30.491  11.980  -0.013  1.00  1.13           H  
ATOM    260 1HG2 ILE A  17     -32.192  14.579   0.133  1.00  1.13           H  
ATOM    261 2HG2 ILE A  17     -31.539  15.179   1.677  1.00  1.13           H  
ATOM    262 3HG2 ILE A  17     -30.446  14.520   0.437  1.00  1.13           H  
ATOM    263 1HD1 ILE A  17     -31.623   9.822   0.164  1.00  1.13           H  
ATOM    264 2HD1 ILE A  17     -30.954  10.321   1.725  1.00  1.13           H  
ATOM    265 3HD1 ILE A  17     -32.664  10.485   1.423  1.00  1.13           H  
ATOM    266  N   ASP A  18     -28.421  13.840   2.107  1.00  1.06           N  
ATOM    267  CA  ASP A  18     -27.135  13.959   1.431  1.00  1.06           C  
ATOM    268  C   ASP A  18     -26.012  13.251   2.176  1.00  1.06           C  
ATOM    269  O   ASP A  18     -26.123  12.999   3.367  1.00  1.06           O  
ATOM    270  CB  ASP A  18     -26.773  15.433   1.286  1.00  1.06           C  
ATOM    271  CG  ASP A  18     -27.712  16.190   0.350  1.00  1.06           C  
ATOM    272  OD1 ASP A  18     -27.966  15.721  -0.735  1.00  1.06           O  
ATOM    273  OD2 ASP A  18     -28.225  17.211   0.770  1.00  1.06           O  
ATOM    274  H   ASP A  18     -28.741  14.584   2.712  1.00  1.06           H  
ATOM    275  HA  ASP A  18     -27.223  13.513   0.441  1.00  1.06           H  
ATOM    276 1HB  ASP A  18     -26.792  15.904   2.269  1.00  1.06           H  
ATOM    277 2HB  ASP A  18     -25.751  15.517   0.910  1.00  1.06           H  
ATOM    278  N   LEU A  19     -24.932  12.927   1.465  1.00  0.98           N  
ATOM    279  CA  LEU A  19     -23.714  12.460   2.130  1.00  0.98           C  
ATOM    280  C   LEU A  19     -22.563  13.438   1.947  1.00  0.98           C  
ATOM    281  O   LEU A  19     -22.369  14.013   0.872  1.00  0.98           O  
ATOM    282  CB  LEU A  19     -23.265  11.063   1.679  1.00  0.98           C  
ATOM    283  CG  LEU A  19     -24.175   9.900   2.039  1.00  0.98           C  
ATOM    284  CD1 LEU A  19     -23.620   8.621   1.424  1.00  0.98           C  
ATOM    285  CD2 LEU A  19     -24.214   9.800   3.574  1.00  0.98           C  
ATOM    286  H   LEU A  19     -24.929  13.083   0.469  1.00  0.98           H  
ATOM    287  HA  LEU A  19     -23.917  12.399   3.197  1.00  0.98           H  
ATOM    288 1HB  LEU A  19     -23.143  11.069   0.599  1.00  0.98           H  
ATOM    289 2HB  LEU A  19     -22.289  10.865   2.129  1.00  0.98           H  
ATOM    290  HG  LEU A  19     -25.179  10.064   1.650  1.00  0.98           H  
ATOM    291 1HD1 LEU A  19     -24.248   7.779   1.683  1.00  0.98           H  
ATOM    292 2HD1 LEU A  19     -23.582   8.718   0.338  1.00  0.98           H  
ATOM    293 3HD1 LEU A  19     -22.619   8.452   1.810  1.00  0.98           H  
ATOM    294 1HD2 LEU A  19     -24.826   8.987   3.898  1.00  0.98           H  
ATOM    295 2HD2 LEU A  19     -23.215   9.654   3.950  1.00  0.98           H  
ATOM    296 3HD2 LEU A  19     -24.610  10.723   3.967  1.00  0.98           H  
ATOM    297  N   ARG A  20     -21.792  13.582   3.012  1.00  0.89           N  
ATOM    298  CA  ARG A  20     -20.612  14.426   3.096  1.00  0.89           C  
ATOM    299  C   ARG A  20     -19.411  13.568   3.455  1.00  0.89           C  
ATOM    300  O   ARG A  20     -19.566  12.527   4.098  1.00  0.89           O  
ATOM    301  CB  ARG A  20     -20.809  15.466   4.181  1.00  0.89           C  
ATOM    302  CG  ARG A  20     -22.005  16.392   4.017  1.00  0.89           C  
ATOM    303  CD  ARG A  20     -21.771  17.420   2.977  1.00  0.89           C  
ATOM    304  NE  ARG A  20     -22.897  18.338   2.855  1.00  0.89           N  
ATOM    305  CZ  ARG A  20     -22.856  19.523   2.211  1.00  0.89           C  
ATOM    306  NH1 ARG A  20     -21.739  19.934   1.654  1.00  0.89           N  
ATOM    307  NH2 ARG A  20     -23.940  20.275   2.143  1.00  0.89           N  
ATOM    308  H   ARG A  20     -22.070  13.080   3.851  1.00  0.89           H  
ATOM    309  HA  ARG A  20     -20.440  14.909   2.134  1.00  0.89           H  
ATOM    310 1HB  ARG A  20     -20.973  14.933   5.101  1.00  0.89           H  
ATOM    311 2HB  ARG A  20     -19.910  16.068   4.297  1.00  0.89           H  
ATOM    312 1HG  ARG A  20     -22.889  15.810   3.746  1.00  0.89           H  
ATOM    313 2HG  ARG A  20     -22.193  16.897   4.964  1.00  0.89           H  
ATOM    314 1HD  ARG A  20     -20.881  17.993   3.222  1.00  0.89           H  
ATOM    315 2HD  ARG A  20     -21.631  16.925   2.014  1.00  0.89           H  
ATOM    316  HE  ARG A  20     -23.778  18.055   3.264  1.00  0.89           H  
ATOM    317 1HH1 ARG A  20     -20.908  19.364   1.707  1.00  0.89           H  
ATOM    318 2HH1 ARG A  20     -21.711  20.824   1.177  1.00  0.89           H  
ATOM    319 1HH2 ARG A  20     -24.802  19.963   2.569  1.00  0.89           H  
ATOM    320 2HH2 ARG A  20     -23.906  21.164   1.664  1.00  0.89           H  
ATOM    321  N   SER A  21     -18.207  13.992   3.075  1.00  0.83           N  
ATOM    322  CA  SER A  21     -17.048  13.206   3.483  1.00  0.83           C  
ATOM    323  C   SER A  21     -15.747  13.996   3.621  1.00  0.83           C  
ATOM    324  O   SER A  21     -15.605  15.095   3.080  1.00  0.83           O  
ATOM    325  CB  SER A  21     -16.851  12.037   2.530  1.00  0.83           C  
ATOM    326  OG  SER A  21     -16.526  12.452   1.234  1.00  0.83           O  
ATOM    327  H   SER A  21     -18.092  14.835   2.533  1.00  0.83           H  
ATOM    328  HA  SER A  21     -17.279  12.795   4.456  1.00  0.83           H  
ATOM    329 1HB  SER A  21     -16.056  11.393   2.913  1.00  0.83           H  
ATOM    330 2HB  SER A  21     -17.755  11.434   2.505  1.00  0.83           H  
ATOM    331  HG  SER A  21     -16.324  11.625   0.756  1.00  0.83           H  
ATOM    332  N   PHE A  22     -14.794  13.391   4.341  1.00  0.79           N  
ATOM    333  CA  PHE A  22     -13.456  13.955   4.559  1.00  0.79           C  
ATOM    334  C   PHE A  22     -12.406  12.861   4.700  1.00  0.79           C  
ATOM    335  O   PHE A  22     -12.645  11.849   5.362  1.00  0.79           O  
ATOM    336  CB  PHE A  22     -13.427  14.819   5.815  1.00  0.79           C  
ATOM    337  CG  PHE A  22     -12.086  15.468   6.089  1.00  0.79           C  
ATOM    338  CD1 PHE A  22     -11.750  16.676   5.501  1.00  0.79           C  
ATOM    339  CD2 PHE A  22     -11.171  14.883   6.939  1.00  0.79           C  
ATOM    340  CE1 PHE A  22     -10.533  17.274   5.774  1.00  0.79           C  
ATOM    341  CE2 PHE A  22      -9.966  15.466   7.213  1.00  0.79           C  
ATOM    342  CZ  PHE A  22      -9.642  16.665   6.634  1.00  0.79           C  
ATOM    343  H   PHE A  22     -15.045  12.497   4.767  1.00  0.79           H  
ATOM    344  HA  PHE A  22     -13.197  14.571   3.698  1.00  0.79           H  
ATOM    345 1HB  PHE A  22     -14.162  15.609   5.718  1.00  0.79           H  
ATOM    346 2HB  PHE A  22     -13.699  14.216   6.681  1.00  0.79           H  
ATOM    347  HD1 PHE A  22     -12.458  17.155   4.826  1.00  0.79           H  
ATOM    348  HD2 PHE A  22     -11.415  13.955   7.385  1.00  0.79           H  
ATOM    349  HE1 PHE A  22     -10.277  18.225   5.311  1.00  0.79           H  
ATOM    350  HE2 PHE A  22      -9.266  14.977   7.880  1.00  0.79           H  
ATOM    351  HZ  PHE A  22      -8.681  17.132   6.848  1.00  0.79           H  
ATOM    352  N   SER A  23     -11.236  13.062   4.088  1.00  0.78           N  
ATOM    353  CA  SER A  23     -10.183  12.059   4.208  1.00  0.78           C  
ATOM    354  C   SER A  23      -9.016  12.496   5.091  1.00  0.78           C  
ATOM    355  O   SER A  23      -8.627  13.663   5.084  1.00  0.78           O  
ATOM    356  CB  SER A  23      -9.656  11.736   2.830  1.00  0.78           C  
ATOM    357  OG  SER A  23      -9.074  12.869   2.239  1.00  0.78           O  
ATOM    358  H   SER A  23     -11.078  13.905   3.555  1.00  0.78           H  
ATOM    359  HA  SER A  23     -10.614  11.170   4.637  1.00  0.78           H  
ATOM    360 1HB  SER A  23      -8.926  10.935   2.900  1.00  0.78           H  
ATOM    361 2HB  SER A  23     -10.468  11.388   2.205  1.00  0.78           H  
ATOM    362  HG  SER A  23      -8.391  13.163   2.848  1.00  0.78           H  
ATOM    363  N   ARG A  24      -8.379  11.511   5.736  1.00  0.79           N  
ATOM    364  CA  ARG A  24      -7.202  11.744   6.582  1.00  0.79           C  
ATOM    365  C   ARG A  24      -6.229  10.567   6.553  1.00  0.79           C  
ATOM    366  O   ARG A  24      -6.640   9.405   6.488  1.00  0.79           O  
ATOM    367  CB  ARG A  24      -7.602  11.973   8.024  1.00  0.79           C  
ATOM    368  CG  ARG A  24      -6.484  12.440   8.955  1.00  0.79           C  
ATOM    369  CD  ARG A  24      -6.973  12.707  10.331  1.00  0.79           C  
ATOM    370  NE  ARG A  24      -7.942  13.811  10.386  1.00  0.79           N  
ATOM    371  CZ  ARG A  24      -7.612  15.116  10.502  1.00  0.79           C  
ATOM    372  NH1 ARG A  24      -6.346  15.462  10.574  1.00  0.79           N  
ATOM    373  NH2 ARG A  24      -8.547  16.059  10.548  1.00  0.79           N  
ATOM    374  H   ARG A  24      -8.793  10.581   5.688  1.00  0.79           H  
ATOM    375  HA  ARG A  24      -6.684  12.630   6.215  1.00  0.79           H  
ATOM    376 1HB  ARG A  24      -8.445  12.659   8.092  1.00  0.79           H  
ATOM    377 2HB  ARG A  24      -7.902  11.023   8.414  1.00  0.79           H  
ATOM    378 1HG  ARG A  24      -5.724  11.664   9.036  1.00  0.79           H  
ATOM    379 2HG  ARG A  24      -6.036  13.351   8.562  1.00  0.79           H  
ATOM    380 1HD  ARG A  24      -7.441  11.813  10.716  1.00  0.79           H  
ATOM    381 2HD  ARG A  24      -6.128  12.965  10.964  1.00  0.79           H  
ATOM    382  HE  ARG A  24      -8.926  13.572  10.339  1.00  0.79           H  
ATOM    383 1HH1 ARG A  24      -5.625  14.754  10.544  1.00  0.79           H  
ATOM    384 2HH1 ARG A  24      -6.093  16.436  10.662  1.00  0.79           H  
ATOM    385 1HH2 ARG A  24      -9.529  15.825  10.495  1.00  0.79           H  
ATOM    386 2HH2 ARG A  24      -8.274  17.028  10.634  1.00  0.79           H  
ATOM    387  N   THR A  25      -4.933  10.870   6.565  1.00  0.82           N  
ATOM    388  CA  THR A  25      -3.926   9.817   6.580  1.00  0.82           C  
ATOM    389  C   THR A  25      -3.572   9.372   8.005  1.00  0.82           C  
ATOM    390  O   THR A  25      -3.259  10.201   8.864  1.00  0.82           O  
ATOM    391  CB  THR A  25      -2.635  10.286   5.892  1.00  0.82           C  
ATOM    392  OG1 THR A  25      -2.909  10.671   4.543  1.00  0.82           O  
ATOM    393  CG2 THR A  25      -1.629   9.144   5.870  1.00  0.82           C  
ATOM    394  H   THR A  25      -4.642  11.838   6.587  1.00  0.82           H  
ATOM    395  HA  THR A  25      -4.319   8.953   6.055  1.00  0.82           H  
ATOM    396  HB  THR A  25      -2.215  11.134   6.429  1.00  0.82           H  
ATOM    397  HG1 THR A  25      -2.092  10.954   4.118  1.00  0.82           H  
ATOM    398 1HG2 THR A  25      -0.726   9.477   5.371  1.00  0.82           H  
ATOM    399 2HG2 THR A  25      -1.389   8.836   6.885  1.00  0.82           H  
ATOM    400 3HG2 THR A  25      -2.056   8.299   5.328  1.00  0.82           H  
ATOM    401  N   LEU A  26      -3.623   8.060   8.240  1.00  0.86           N  
ATOM    402  CA  LEU A  26      -3.255   7.423   9.500  1.00  0.86           C  
ATOM    403  C   LEU A  26      -1.960   6.617   9.335  1.00  0.86           C  
ATOM    404  O   LEU A  26      -1.689   6.057   8.272  1.00  0.86           O  
ATOM    405  CB  LEU A  26      -4.391   6.533  10.026  1.00  0.86           C  
ATOM    406  CG  LEU A  26      -5.487   7.239  10.909  1.00  0.86           C  
ATOM    407  CD1 LEU A  26      -6.299   8.278  10.090  1.00  0.86           C  
ATOM    408  CD2 LEU A  26      -6.384   6.160  11.480  1.00  0.86           C  
ATOM    409  H   LEU A  26      -3.923   7.466   7.473  1.00  0.86           H  
ATOM    410  HA  LEU A  26      -3.072   8.202  10.238  1.00  0.86           H  
ATOM    411 1HB  LEU A  26      -4.901   6.096   9.162  1.00  0.86           H  
ATOM    412 2HB  LEU A  26      -3.960   5.717  10.609  1.00  0.86           H  
ATOM    413  HG  LEU A  26      -5.008   7.774  11.730  1.00  0.86           H  
ATOM    414 1HD1 LEU A  26      -7.047   8.740  10.733  1.00  0.86           H  
ATOM    415 2HD1 LEU A  26      -5.643   9.044   9.716  1.00  0.86           H  
ATOM    416 3HD1 LEU A  26      -6.783   7.805   9.265  1.00  0.86           H  
ATOM    417 1HD2 LEU A  26      -7.137   6.617  12.111  1.00  0.86           H  
ATOM    418 2HD2 LEU A  26      -6.859   5.620  10.677  1.00  0.86           H  
ATOM    419 3HD2 LEU A  26      -5.788   5.465  12.073  1.00  0.86           H  
ATOM    420  N   SER A  27      -1.164   6.539  10.398  1.00  0.89           N  
ATOM    421  CA  SER A  27       0.127   5.835  10.360  1.00  0.89           C  
ATOM    422  C   SER A  27       0.075   4.301  10.430  1.00  0.89           C  
ATOM    423  O   SER A  27       1.102   3.643  10.260  1.00  0.89           O  
ATOM    424  CB  SER A  27       1.007   6.349  11.478  1.00  0.89           C  
ATOM    425  OG  SER A  27       0.488   5.997  12.730  1.00  0.89           O  
ATOM    426  H   SER A  27      -1.440   7.004  11.253  1.00  0.89           H  
ATOM    427  HA  SER A  27       0.606   6.095   9.416  1.00  0.89           H  
ATOM    428 1HB  SER A  27       2.012   5.943  11.368  1.00  0.89           H  
ATOM    429 2HB  SER A  27       1.082   7.433  11.405  1.00  0.89           H  
ATOM    430  HG  SER A  27       0.617   5.047  12.811  1.00  0.89           H  
ATOM    431  N   LYS A  28      -1.091   3.732  10.715  1.00  0.91           N  
ATOM    432  CA  LYS A  28      -1.218   2.277  10.825  1.00  0.91           C  
ATOM    433  C   LYS A  28      -2.534   1.811  10.240  1.00  0.91           C  
ATOM    434  O   LYS A  28      -3.501   2.568  10.225  1.00  0.91           O  
ATOM    435  CB  LYS A  28      -1.172   1.827  12.281  1.00  0.91           C  
ATOM    436  CG  LYS A  28      -2.370   2.305  13.111  1.00  0.91           C  
ATOM    437  CD  LYS A  28      -2.273   1.835  14.550  1.00  0.91           C  
ATOM    438  CE  LYS A  28      -3.520   2.204  15.343  1.00  0.91           C  
ATOM    439  NZ  LYS A  28      -3.423   1.753  16.760  1.00  0.91           N  
ATOM    440  H   LYS A  28      -1.900   4.319  10.843  1.00  0.91           H  
ATOM    441  HA  LYS A  28      -0.411   1.803  10.265  1.00  0.91           H  
ATOM    442 1HB  LYS A  28      -1.158   0.736  12.323  1.00  0.91           H  
ATOM    443 2HB  LYS A  28      -0.259   2.189  12.751  1.00  0.91           H  
ATOM    444 1HG  LYS A  28      -2.420   3.394  13.091  1.00  0.91           H  
ATOM    445 2HG  LYS A  28      -3.290   1.907  12.673  1.00  0.91           H  
ATOM    446 1HD  LYS A  28      -2.153   0.750  14.564  1.00  0.91           H  
ATOM    447 2HD  LYS A  28      -1.403   2.286  15.025  1.00  0.91           H  
ATOM    448 1HE  LYS A  28      -3.652   3.285  15.322  1.00  0.91           H  
ATOM    449 2HE  LYS A  28      -4.393   1.732  14.880  1.00  0.91           H  
ATOM    450 1HZ  LYS A  28      -4.267   2.012  17.252  1.00  0.91           H  
ATOM    451 2HZ  LYS A  28      -3.314   0.747  16.785  1.00  0.91           H  
ATOM    452 3HZ  LYS A  28      -2.626   2.190  17.201  1.00  0.91           H  
ATOM    453  N   SER A  29      -2.600   0.554   9.805  1.00  0.90           N  
ATOM    454  CA  SER A  29      -3.881   0.048   9.336  1.00  0.90           C  
ATOM    455  C   SER A  29      -4.832  -0.147  10.510  1.00  0.90           C  
ATOM    456  O   SER A  29      -4.389  -0.360  11.641  1.00  0.90           O  
ATOM    457  CB  SER A  29      -3.707  -1.256   8.587  1.00  0.90           C  
ATOM    458  OG  SER A  29      -3.288  -2.277   9.448  1.00  0.90           O  
ATOM    459  H   SER A  29      -1.781  -0.037   9.809  1.00  0.90           H  
ATOM    460  HA  SER A  29      -4.307   0.780   8.659  1.00  0.90           H  
ATOM    461 1HB  SER A  29      -4.653  -1.535   8.121  1.00  0.90           H  
ATOM    462 2HB  SER A  29      -2.976  -1.122   7.789  1.00  0.90           H  
ATOM    463  HG  SER A  29      -4.007  -2.407  10.074  1.00  0.90           H  
ATOM    464  N   VAL A  30      -6.125  -0.146  10.204  1.00  0.87           N  
ATOM    465  CA  VAL A  30      -7.218  -0.330  11.156  1.00  0.87           C  
ATOM    466  C   VAL A  30      -8.201  -1.437  10.819  1.00  0.87           C  
ATOM    467  O   VAL A  30      -8.594  -1.599   9.662  1.00  0.87           O  
ATOM    468  CB  VAL A  30      -7.944   1.006  11.353  1.00  0.87           C  
ATOM    469  CG1 VAL A  30      -9.180   0.812  12.106  1.00  0.87           C  
ATOM    470  CG2 VAL A  30      -7.011   1.915  12.206  1.00  0.87           C  
ATOM    471  H   VAL A  30      -6.372   0.026   9.240  1.00  0.87           H  
ATOM    472  HA  VAL A  30      -6.771  -0.584  12.120  1.00  0.87           H  
ATOM    473  HB  VAL A  30      -8.191   1.450  10.401  1.00  0.87           H  
ATOM    474 1HG1 VAL A  30      -9.660   1.744  12.271  1.00  0.87           H  
ATOM    475 2HG1 VAL A  30      -9.843   0.166  11.548  1.00  0.87           H  
ATOM    476 3HG1 VAL A  30      -8.949   0.362  13.032  1.00  0.87           H  
ATOM    477 1HG2 VAL A  30      -7.470   2.845  12.398  1.00  0.87           H  
ATOM    478 2HG2 VAL A  30      -6.817   1.415  13.157  1.00  0.87           H  
ATOM    479 3HG2 VAL A  30      -6.065   2.091  11.706  1.00  0.87           H  
ATOM    480  N   GLU A  31      -8.564  -2.219  11.845  1.00  0.82           N  
ATOM    481  CA  GLU A  31      -9.518  -3.312  11.705  1.00  0.82           C  
ATOM    482  C   GLU A  31     -10.915  -2.922  12.205  1.00  0.82           C  
ATOM    483  O   GLU A  31     -11.917  -3.468  11.739  1.00  0.82           O  
ATOM    484  CB  GLU A  31      -9.018  -4.552  12.444  1.00  0.82           C  
ATOM    485  CG  GLU A  31      -7.701  -5.123  11.895  1.00  0.82           C  
ATOM    486  CD  GLU A  31      -7.224  -6.369  12.625  1.00  0.82           C  
ATOM    487  OE1 GLU A  31      -7.821  -6.730  13.612  1.00  0.82           O  
ATOM    488  OE2 GLU A  31      -6.261  -6.954  12.186  1.00  0.82           O  
ATOM    489  H   GLU A  31      -8.197  -2.018  12.781  1.00  0.82           H  
ATOM    490  HA  GLU A  31      -9.601  -3.558  10.647  1.00  0.82           H  
ATOM    491 1HB  GLU A  31      -8.867  -4.305  13.498  1.00  0.82           H  
ATOM    492 2HB  GLU A  31      -9.773  -5.334  12.394  1.00  0.82           H  
ATOM    493 1HG  GLU A  31      -7.838  -5.363  10.841  1.00  0.82           H  
ATOM    494 2HG  GLU A  31      -6.933  -4.351  11.964  1.00  0.82           H  
ATOM    495  N   THR A  32     -10.982  -1.958  13.127  1.00  0.77           N  
ATOM    496  CA  THR A  32     -12.262  -1.535  13.699  1.00  0.77           C  
ATOM    497  C   THR A  32     -12.408  -0.048  13.900  1.00  0.77           C  
ATOM    498  O   THR A  32     -11.458   0.684  14.144  1.00  0.77           O  
ATOM    499  CB  THR A  32     -12.567  -2.204  15.045  1.00  0.77           C  
ATOM    500  OG1 THR A  32     -13.852  -1.720  15.525  1.00  0.77           O  
ATOM    501  CG2 THR A  32     -11.527  -1.893  16.028  1.00  0.77           C  
ATOM    502  H   THR A  32     -10.109  -1.557  13.490  1.00  0.77           H  
ATOM    503  HA  THR A  32     -13.047  -1.839  13.007  1.00  0.77           H  
ATOM    504  HB  THR A  32     -12.623  -3.283  14.904  1.00  0.77           H  
ATOM    505  HG1 THR A  32     -14.151  -2.281  16.253  1.00  0.77           H  
ATOM    506 1HG2 THR A  32     -11.758  -2.370  16.977  1.00  0.77           H  
ATOM    507 2HG2 THR A  32     -10.572  -2.260  15.659  1.00  0.77           H  
ATOM    508 3HG2 THR A  32     -11.482  -0.825  16.158  1.00  0.77           H  
ATOM    509  N   ALA A  33     -13.654   0.396  13.848  1.00  0.73           N  
ATOM    510  CA  ALA A  33     -14.007   1.795  14.036  1.00  0.73           C  
ATOM    511  C   ALA A  33     -13.518   2.289  15.385  1.00  0.73           C  
ATOM    512  O   ALA A  33     -13.159   3.457  15.535  1.00  0.73           O  
ATOM    513  CB  ALA A  33     -15.509   1.972  13.923  1.00  0.73           C  
ATOM    514  H   ALA A  33     -14.388  -0.277  13.676  1.00  0.73           H  
ATOM    515  HA  ALA A  33     -13.515   2.382  13.262  1.00  0.73           H  
ATOM    516 1HB  ALA A  33     -15.762   3.017  14.053  1.00  0.73           H  
ATOM    517 2HB  ALA A  33     -15.854   1.639  12.951  1.00  0.73           H  
ATOM    518 3HB  ALA A  33     -16.005   1.389  14.699  1.00  0.73           H  
ATOM    519  N   SER A  34     -13.472   1.383  16.370  1.00  0.70           N  
ATOM    520  CA  SER A  34     -13.038   1.735  17.723  1.00  0.70           C  
ATOM    521  C   SER A  34     -11.574   2.200  17.787  1.00  0.70           C  
ATOM    522  O   SER A  34     -11.160   2.817  18.769  1.00  0.70           O  
ATOM    523  CB  SER A  34     -13.238   0.567  18.667  1.00  0.70           C  
ATOM    524  OG  SER A  34     -14.602   0.283  18.846  1.00  0.70           O  
ATOM    525  H   SER A  34     -13.733   0.414  16.156  1.00  0.70           H  
ATOM    526  HA  SER A  34     -13.662   2.560  18.069  1.00  0.70           H  
ATOM    527 1HB  SER A  34     -12.733  -0.307  18.267  1.00  0.70           H  
ATOM    528 2HB  SER A  34     -12.780   0.795  19.627  1.00  0.70           H  
ATOM    529  HG  SER A  34     -14.976   1.053  19.281  1.00  0.70           H  
ATOM    530  N   GLU A  35     -10.784   1.868  16.764  1.00  0.68           N  
ATOM    531  CA  GLU A  35      -9.382   2.246  16.680  1.00  0.68           C  
ATOM    532  C   GLU A  35      -9.169   3.585  15.975  1.00  0.68           C  
ATOM    533  O   GLU A  35      -8.031   4.054  15.874  1.00  0.68           O  
ATOM    534  CB  GLU A  35      -8.603   1.178  15.926  1.00  0.68           C  
ATOM    535  CG  GLU A  35      -8.448  -0.158  16.605  1.00  0.68           C  
ATOM    536  CD  GLU A  35      -7.868  -1.242  15.671  1.00  0.68           C  
ATOM    537  OE1 GLU A  35      -8.340  -1.388  14.533  1.00  0.68           O  
ATOM    538  OE2 GLU A  35      -6.951  -1.907  16.092  1.00  0.68           O  
ATOM    539  H   GLU A  35     -11.177   1.369  15.969  1.00  0.68           H  
ATOM    540  HA  GLU A  35      -8.989   2.328  17.693  1.00  0.68           H  
ATOM    541 1HB  GLU A  35      -9.122   0.996  15.028  1.00  0.68           H  
ATOM    542 2HB  GLU A  35      -7.616   1.555  15.665  1.00  0.68           H  
ATOM    543 1HG  GLU A  35      -7.763  -0.031  17.442  1.00  0.68           H  
ATOM    544 2HG  GLU A  35      -9.389  -0.469  17.012  1.00  0.68           H  
ATOM    545  N   LEU A  36     -10.236   4.198  15.463  1.00  0.68           N  
ATOM    546  CA  LEU A  36     -10.055   5.452  14.758  1.00  0.68           C  
ATOM    547  C   LEU A  36     -10.340   6.630  15.696  1.00  0.68           C  
ATOM    548  O   LEU A  36     -11.253   6.554  16.517  1.00  0.68           O  
ATOM    549  CB  LEU A  36     -10.975   5.500  13.540  1.00  0.68           C  
ATOM    550  CG  LEU A  36     -10.740   4.436  12.541  1.00  0.68           C  
ATOM    551  CD1 LEU A  36     -11.754   4.475  11.529  1.00  0.68           C  
ATOM    552  CD2 LEU A  36      -9.429   4.680  11.895  1.00  0.68           C  
ATOM    553  H   LEU A  36     -11.174   3.808  15.565  1.00  0.68           H  
ATOM    554  HA  LEU A  36      -9.033   5.471  14.404  1.00  0.68           H  
ATOM    555 1HB  LEU A  36     -12.018   5.459  13.866  1.00  0.68           H  
ATOM    556 2HB  LEU A  36     -10.793   6.420  13.033  1.00  0.68           H  
ATOM    557  HG  LEU A  36     -10.773   3.471  13.037  1.00  0.68           H  
ATOM    558 1HD1 LEU A  36     -11.565   3.690  10.805  1.00  0.68           H  
ATOM    559 2HD1 LEU A  36     -12.713   4.334  12.006  1.00  0.68           H  
ATOM    560 3HD1 LEU A  36     -11.727   5.413  11.048  1.00  0.68           H  
ATOM    561 1HD2 LEU A  36      -9.230   3.913  11.151  1.00  0.68           H  
ATOM    562 2HD2 LEU A  36      -9.446   5.655  11.411  1.00  0.68           H  
ATOM    563 3HD2 LEU A  36      -8.663   4.669  12.662  1.00  0.68           H  
ATOM    564  N   PRO A  37      -9.578   7.729  15.604  1.00  0.69           N  
ATOM    565  CA  PRO A  37      -9.749   8.944  16.378  1.00  0.69           C  
ATOM    566  C   PRO A  37     -10.965   9.754  15.954  1.00  0.69           C  
ATOM    567  O   PRO A  37     -11.426   9.670  14.812  1.00  0.69           O  
ATOM    568  CB  PRO A  37      -8.442   9.692  16.107  1.00  0.69           C  
ATOM    569  CG  PRO A  37      -7.983   9.200  14.755  1.00  0.69           C  
ATOM    570  CD  PRO A  37      -8.424   7.760  14.682  1.00  0.69           C  
ATOM    571  HA  PRO A  37      -9.826   8.678  17.441  1.00  0.69           H  
ATOM    572 1HB  PRO A  37      -8.633  10.781  16.120  1.00  0.69           H  
ATOM    573 2HB  PRO A  37      -7.719   9.485  16.910  1.00  0.69           H  
ATOM    574 1HG  PRO A  37      -8.426   9.803  13.985  1.00  0.69           H  
ATOM    575 2HG  PRO A  37      -6.892   9.317  14.659  1.00  0.69           H  
ATOM    576 1HD  PRO A  37      -8.736   7.546  13.652  1.00  0.69           H  
ATOM    577 2HD  PRO A  37      -7.616   7.093  15.036  1.00  0.69           H  
ATOM    578  N   GLU A  38     -11.460  10.568  16.875  1.00  0.72           N  
ATOM    579  CA  GLU A  38     -12.544  11.492  16.574  1.00  0.72           C  
ATOM    580  C   GLU A  38     -11.971  12.711  15.863  1.00  0.72           C  
ATOM    581  O   GLU A  38     -10.878  13.167  16.207  1.00  0.72           O  
ATOM    582  CB  GLU A  38     -13.252  11.884  17.867  1.00  0.72           C  
ATOM    583  CG  GLU A  38     -13.970  10.730  18.546  1.00  0.72           C  
ATOM    584  CD  GLU A  38     -14.647  11.102  19.842  1.00  0.72           C  
ATOM    585  OE1 GLU A  38     -14.521  12.224  20.272  1.00  0.72           O  
ATOM    586  OE2 GLU A  38     -15.281  10.241  20.408  1.00  0.72           O  
ATOM    587  H   GLU A  38     -11.061  10.567  17.803  1.00  0.72           H  
ATOM    588  HA  GLU A  38     -13.258  11.008  15.905  1.00  0.72           H  
ATOM    589 1HB  GLU A  38     -12.535  12.310  18.566  1.00  0.72           H  
ATOM    590 2HB  GLU A  38     -13.987  12.644  17.645  1.00  0.72           H  
ATOM    591 1HG  GLU A  38     -14.721  10.362  17.858  1.00  0.72           H  
ATOM    592 2HG  GLU A  38     -13.259   9.925  18.726  1.00  0.72           H  
ATOM    593  N   TRP A  39     -12.694  13.232  14.871  1.00  0.75           N  
ATOM    594  CA  TRP A  39     -12.230  14.403  14.114  1.00  0.75           C  
ATOM    595  C   TRP A  39     -13.166  15.593  14.380  1.00  0.75           C  
ATOM    596  O   TRP A  39     -14.326  15.380  14.725  1.00  0.75           O  
ATOM    597  CB  TRP A  39     -12.206  14.081  12.610  1.00  0.75           C  
ATOM    598  CG  TRP A  39     -11.279  12.933  12.176  1.00  0.75           C  
ATOM    599  CD1 TRP A  39     -10.341  12.290  12.915  1.00  0.75           C  
ATOM    600  CD2 TRP A  39     -11.244  12.291  10.873  1.00  0.75           C  
ATOM    601  NE1 TRP A  39      -9.764  11.294  12.178  1.00  0.75           N  
ATOM    602  CE2 TRP A  39     -10.302  11.272  10.947  1.00  0.75           C  
ATOM    603  CE3 TRP A  39     -11.930  12.483   9.684  1.00  0.75           C  
ATOM    604  CZ2 TRP A  39     -10.040  10.437   9.885  1.00  0.75           C  
ATOM    605  CZ3 TRP A  39     -11.648  11.646   8.615  1.00  0.75           C  
ATOM    606  CH2 TRP A  39     -10.738  10.656   8.718  1.00  0.75           C  
ATOM    607  H   TRP A  39     -13.592  12.800  14.647  1.00  0.75           H  
ATOM    608  HA  TRP A  39     -11.225  14.668  14.442  1.00  0.75           H  
ATOM    609 1HB  TRP A  39     -13.204  13.778  12.325  1.00  0.75           H  
ATOM    610 2HB  TRP A  39     -11.950  14.976  12.045  1.00  0.75           H  
ATOM    611  HD1 TRP A  39     -10.086  12.508  13.941  1.00  0.75           H  
ATOM    612  HE1 TRP A  39      -9.054  10.667  12.499  1.00  0.75           H  
ATOM    613  HE3 TRP A  39     -12.675  13.258   9.596  1.00  0.75           H  
ATOM    614  HZ2 TRP A  39      -9.307   9.633   9.945  1.00  0.75           H  
ATOM    615  HZ3 TRP A  39     -12.187  11.798   7.694  1.00  0.75           H  
ATOM    616  HH2 TRP A  39     -10.555  10.023   7.863  1.00  0.75           H  
ATOM    617  N   THR A  40     -12.686  16.837  14.222  1.00  0.80           N  
ATOM    618  CA  THR A  40     -13.575  17.997  14.427  1.00  0.80           C  
ATOM    619  C   THR A  40     -13.722  18.856  13.159  1.00  0.80           C  
ATOM    620  O   THR A  40     -12.732  19.178  12.495  1.00  0.80           O  
ATOM    621  CB  THR A  40     -13.098  18.884  15.602  1.00  0.80           C  
ATOM    622  OG1 THR A  40     -13.059  18.106  16.805  1.00  0.80           O  
ATOM    623  CG2 THR A  40     -14.079  20.060  15.821  1.00  0.80           C  
ATOM    624  H   THR A  40     -11.723  16.981  13.954  1.00  0.80           H  
ATOM    625  HA  THR A  40     -14.561  17.625  14.683  1.00  0.80           H  
ATOM    626  HB  THR A  40     -12.104  19.276  15.391  1.00  0.80           H  
ATOM    627  HG1 THR A  40     -12.922  18.692  17.555  1.00  0.80           H  
ATOM    628 1HG2 THR A  40     -13.737  20.669  16.659  1.00  0.80           H  
ATOM    629 2HG2 THR A  40     -14.127  20.683  14.931  1.00  0.80           H  
ATOM    630 3HG2 THR A  40     -15.075  19.669  16.041  1.00  0.80           H  
ATOM    631  N   PHE A  41     -14.976  19.213  12.843  1.00  0.86           N  
ATOM    632  CA  PHE A  41     -15.348  20.003  11.664  1.00  0.86           C  
ATOM    633  C   PHE A  41     -16.204  21.227  11.971  1.00  0.86           C  
ATOM    634  O   PHE A  41     -16.913  21.276  12.973  1.00  0.86           O  
ATOM    635  CB  PHE A  41     -16.093  19.123  10.666  1.00  0.86           C  
ATOM    636  CG  PHE A  41     -15.258  18.057  10.182  1.00  0.86           C  
ATOM    637  CD1 PHE A  41     -15.173  16.879  10.863  1.00  0.86           C  
ATOM    638  CD2 PHE A  41     -14.516  18.231   9.048  1.00  0.86           C  
ATOM    639  CE1 PHE A  41     -14.355  15.911  10.419  1.00  0.86           C  
ATOM    640  CE2 PHE A  41     -13.706  17.255   8.607  1.00  0.86           C  
ATOM    641  CZ  PHE A  41     -13.620  16.086   9.297  1.00  0.86           C  
ATOM    642  H   PHE A  41     -15.717  18.888  13.462  1.00  0.86           H  
ATOM    643  HA  PHE A  41     -14.428  20.350  11.192  1.00  0.86           H  
ATOM    644 1HB  PHE A  41     -16.972  18.687  11.144  1.00  0.86           H  
ATOM    645 2HB  PHE A  41     -16.428  19.714   9.818  1.00  0.86           H  
ATOM    646  HD1 PHE A  41     -15.760  16.735  11.776  1.00  0.86           H  
ATOM    647  HD2 PHE A  41     -14.578  19.174   8.505  1.00  0.86           H  
ATOM    648  HE1 PHE A  41     -14.287  15.008  10.963  1.00  0.86           H  
ATOM    649  HE2 PHE A  41     -13.124  17.415   7.721  1.00  0.86           H  
ATOM    650  HZ  PHE A  41     -12.969  15.309   8.956  1.00  0.86           H  
ATOM    651  N   ASP A  42     -16.190  22.196  11.048  1.00  0.92           N  
ATOM    652  CA  ASP A  42     -17.016  23.410  11.132  1.00  0.92           C  
ATOM    653  C   ASP A  42     -18.498  23.147  11.375  1.00  0.92           C  
ATOM    654  O   ASP A  42     -19.188  23.920  12.039  1.00  0.92           O  
ATOM    655  CB  ASP A  42     -16.931  24.190   9.819  1.00  0.92           C  
ATOM    656  CG  ASP A  42     -17.799  25.450   9.820  1.00  0.92           C  
ATOM    657  OD1 ASP A  42     -17.450  26.390  10.502  1.00  0.92           O  
ATOM    658  OD2 ASP A  42     -18.858  25.440   9.145  1.00  0.92           O  
ATOM    659  H   ASP A  42     -15.572  22.095  10.255  1.00  0.92           H  
ATOM    660  HA  ASP A  42     -16.635  24.023  11.949  1.00  0.92           H  
ATOM    661 1HB  ASP A  42     -15.895  24.479   9.637  1.00  0.92           H  
ATOM    662 2HB  ASP A  42     -17.245  23.552   8.994  1.00  0.92           H  
ATOM    663  N   GLY A  43     -19.044  22.138  10.717  1.00  0.96           N  
ATOM    664  CA  GLY A  43     -20.445  21.811  10.919  1.00  0.96           C  
ATOM    665  C   GLY A  43     -21.456  22.703  10.196  1.00  0.96           C  
ATOM    666  O   GLY A  43     -22.298  22.198   9.443  1.00  0.96           O  
ATOM    667  H   GLY A  43     -18.465  21.555  10.136  1.00  0.96           H  
ATOM    668 1HA  GLY A  43     -20.604  20.775  10.623  1.00  0.96           H  
ATOM    669 2HA  GLY A  43     -20.651  21.855  11.983  1.00  0.96           H  
ATOM    670  N   SER A  44     -21.386  24.028  10.402  1.00  1.00           N  
ATOM    671  CA  SER A  44     -22.395  24.929   9.830  1.00  1.00           C  
ATOM    672  C   SER A  44     -22.398  24.858   8.309  1.00  1.00           C  
ATOM    673  O   SER A  44     -23.460  24.878   7.680  1.00  1.00           O  
ATOM    674  CB  SER A  44     -22.178  26.378  10.277  1.00  1.00           C  
ATOM    675  OG  SER A  44     -21.056  26.988   9.672  1.00  1.00           O  
ATOM    676  H   SER A  44     -20.636  24.377  10.998  1.00  1.00           H  
ATOM    677  HA  SER A  44     -23.375  24.616  10.188  1.00  1.00           H  
ATOM    678 1HB  SER A  44     -23.072  26.960  10.066  1.00  1.00           H  
ATOM    679 2HB  SER A  44     -22.043  26.385  11.361  1.00  1.00           H  
ATOM    680  HG  SER A  44     -20.309  26.349   9.679  1.00  1.00           H  
ATOM    681  N   SER A  45     -21.235  24.567   7.724  1.00  1.02           N  
ATOM    682  CA  SER A  45     -21.095  24.413   6.279  1.00  1.02           C  
ATOM    683  C   SER A  45     -21.935  23.247   5.725  1.00  1.02           C  
ATOM    684  O   SER A  45     -22.194  23.177   4.521  1.00  1.02           O  
ATOM    685  CB  SER A  45     -19.637  24.190   5.941  1.00  1.02           C  
ATOM    686  OG  SER A  45     -18.865  25.316   6.284  1.00  1.02           O  
ATOM    687  H   SER A  45     -20.386  24.577   8.302  1.00  1.02           H  
ATOM    688  HA  SER A  45     -21.432  25.336   5.805  1.00  1.02           H  
ATOM    689 1HB  SER A  45     -19.270  23.317   6.479  1.00  1.02           H  
ATOM    690 2HB  SER A  45     -19.538  23.987   4.877  1.00  1.02           H  
ATOM    691  HG  SER A  45     -18.883  25.365   7.282  1.00  1.02           H  
ATOM    692  N   THR A  46     -22.321  22.315   6.606  1.00  1.04           N  
ATOM    693  CA  THR A  46     -23.093  21.131   6.268  1.00  1.04           C  
ATOM    694  C   THR A  46     -24.456  21.112   6.980  1.00  1.04           C  
ATOM    695  O   THR A  46     -25.123  20.067   7.003  1.00  1.04           O  
ATOM    696  CB  THR A  46     -22.313  19.860   6.644  1.00  1.04           C  
ATOM    697  OG1 THR A  46     -22.054  19.860   8.041  1.00  1.04           O  
ATOM    698  CG2 THR A  46     -20.990  19.822   5.910  1.00  1.04           C  
ATOM    699  H   THR A  46     -22.092  22.442   7.585  1.00  1.04           H  
ATOM    700  HA  THR A  46     -23.272  21.129   5.194  1.00  1.04           H  
ATOM    701  HB  THR A  46     -22.897  18.980   6.382  1.00  1.04           H  
ATOM    702  HG1 THR A  46     -22.026  20.782   8.368  1.00  1.04           H  
ATOM    703 1HG2 THR A  46     -20.448  18.918   6.185  1.00  1.04           H  
ATOM    704 2HG2 THR A  46     -21.171  19.827   4.842  1.00  1.04           H  
ATOM    705 3HG2 THR A  46     -20.399  20.693   6.179  1.00  1.04           H  
ATOM    706  N   GLY A  47     -24.844  22.245   7.595  1.00  1.10           N  
ATOM    707  CA  GLY A  47     -26.121  22.372   8.307  1.00  1.10           C  
ATOM    708  C   GLY A  47     -26.147  21.735   9.705  1.00  1.10           C  
ATOM    709  O   GLY A  47     -27.222  21.461  10.241  1.00  1.10           O  
ATOM    710  H   GLY A  47     -24.253  23.074   7.540  1.00  1.10           H  
ATOM    711 1HA  GLY A  47     -26.357  23.433   8.401  1.00  1.10           H  
ATOM    712 2HA  GLY A  47     -26.909  21.936   7.697  1.00  1.10           H  
ATOM    713  N   LEU A  48     -24.976  21.460  10.267  1.00  1.20           N  
ATOM    714  CA  LEU A  48     -24.841  20.805  11.565  1.00  1.20           C  
ATOM    715  C   LEU A  48     -24.459  21.694  12.745  1.00  1.20           C  
ATOM    716  O   LEU A  48     -24.191  21.193  13.838  1.00  1.20           O  
ATOM    717  CB  LEU A  48     -23.776  19.751  11.432  1.00  1.20           C  
ATOM    718  CG  LEU A  48     -24.036  18.664  10.507  1.00  1.20           C  
ATOM    719  CD1 LEU A  48     -22.797  17.822  10.469  1.00  1.20           C  
ATOM    720  CD2 LEU A  48     -25.267  17.887  10.995  1.00  1.20           C  
ATOM    721  H   LEU A  48     -24.121  21.714   9.781  1.00  1.20           H  
ATOM    722  HA  LEU A  48     -25.792  20.326  11.797  1.00  1.20           H  
ATOM    723 1HB  LEU A  48     -22.889  20.236  11.077  1.00  1.20           H  
ATOM    724 2HB  LEU A  48     -23.558  19.345  12.371  1.00  1.20           H  
ATOM    725  HG  LEU A  48     -24.218  19.051   9.501  1.00  1.20           H  
ATOM    726 1HD1 LEU A  48     -22.924  17.000   9.785  1.00  1.20           H  
ATOM    727 2HD1 LEU A  48     -21.955  18.426  10.141  1.00  1.20           H  
ATOM    728 3HD1 LEU A  48     -22.603  17.451  11.464  1.00  1.20           H  
ATOM    729 1HD2 LEU A  48     -25.479  17.059  10.350  1.00  1.20           H  
ATOM    730 2HD2 LEU A  48     -25.089  17.507  11.990  1.00  1.20           H  
ATOM    731 3HD2 LEU A  48     -26.132  18.553  11.017  1.00  1.20           H  
ATOM    732  N   ALA A  49     -24.370  22.993  12.534  1.00  1.36           N  
ATOM    733  CA  ALA A  49     -23.916  23.878  13.602  1.00  1.36           C  
ATOM    734  C   ALA A  49     -24.330  25.320  13.322  1.00  1.36           C  
ATOM    735  O   ALA A  49     -24.900  25.613  12.268  1.00  1.36           O  
ATOM    736  CB  ALA A  49     -22.418  23.746  13.797  1.00  1.36           C  
ATOM    737  H   ALA A  49     -24.623  23.367  11.634  1.00  1.36           H  
ATOM    738  HA  ALA A  49     -24.406  23.569  14.525  1.00  1.36           H  
ATOM    739 1HB  ALA A  49     -22.119  24.356  14.599  1.00  1.36           H  
ATOM    740 2HB  ALA A  49     -22.165  22.723  14.025  1.00  1.36           H  
ATOM    741 3HB  ALA A  49     -21.899  24.051  12.923  1.00  1.36           H  
ATOM    742  N   SER A  50     -24.102  26.203  14.292  1.00  1.54           N  
ATOM    743  CA  SER A  50     -24.498  27.606  14.180  1.00  1.54           C  
ATOM    744  C   SER A  50     -23.309  28.554  14.278  1.00  1.54           C  
ATOM    745  O   SER A  50     -22.262  28.198  14.796  1.00  1.54           O  
ATOM    746  CB  SER A  50     -25.499  27.941  15.266  1.00  1.54           C  
ATOM    747  OG  SER A  50     -26.669  27.181  15.128  1.00  1.54           O  
ATOM    748  H   SER A  50     -23.588  25.915  15.126  1.00  1.54           H  
ATOM    749  HA  SER A  50     -24.970  27.754  13.208  1.00  1.54           H  
ATOM    750 1HB  SER A  50     -25.052  27.756  16.245  1.00  1.54           H  
ATOM    751 2HB  SER A  50     -25.745  29.000  15.216  1.00  1.54           H  
ATOM    752  HG  SER A  50     -26.929  27.258  14.202  1.00  1.54           H  
ATOM    753  N   GLY A  51     -23.482  29.796  13.839  1.00  1.67           N  
ATOM    754  CA  GLY A  51     -22.408  30.792  13.941  1.00  1.67           C  
ATOM    755  C   GLY A  51     -21.895  31.002  15.376  1.00  1.67           C  
ATOM    756  O   GLY A  51     -20.732  31.349  15.580  1.00  1.67           O  
ATOM    757  H   GLY A  51     -24.361  30.056  13.414  1.00  1.67           H  
ATOM    758 1HA  GLY A  51     -21.578  30.485  13.304  1.00  1.67           H  
ATOM    759 2HA  GLY A  51     -22.767  31.743  13.547  1.00  1.67           H  
ATOM    760  N   GLU A  52     -22.764  30.787  16.367  1.00  1.70           N  
ATOM    761  CA  GLU A  52     -22.412  30.952  17.777  1.00  1.70           C  
ATOM    762  C   GLU A  52     -21.716  29.721  18.384  1.00  1.70           C  
ATOM    763  O   GLU A  52     -21.245  29.768  19.523  1.00  1.70           O  
ATOM    764  CB  GLU A  52     -23.672  31.272  18.581  1.00  1.70           C  
ATOM    765  CG  GLU A  52     -24.311  32.617  18.234  1.00  1.70           C  
ATOM    766  CD  GLU A  52     -25.574  32.904  19.018  1.00  1.70           C  
ATOM    767  OE1 GLU A  52     -25.967  32.078  19.808  1.00  1.70           O  
ATOM    768  OE2 GLU A  52     -26.142  33.954  18.823  1.00  1.70           O  
ATOM    769  H   GLU A  52     -23.701  30.505  16.128  1.00  1.70           H  
ATOM    770  HA  GLU A  52     -21.726  31.796  17.856  1.00  1.70           H  
ATOM    771 1HB  GLU A  52     -24.414  30.492  18.410  1.00  1.70           H  
ATOM    772 2HB  GLU A  52     -23.434  31.273  19.644  1.00  1.70           H  
ATOM    773 1HG  GLU A  52     -23.588  33.409  18.432  1.00  1.70           H  
ATOM    774 2HG  GLU A  52     -24.538  32.632  17.169  1.00  1.70           H  
ATOM    775  N   ASP A  53     -21.711  28.610  17.648  1.00  1.58           N  
ATOM    776  CA  ASP A  53     -21.104  27.344  18.051  1.00  1.58           C  
ATOM    777  C   ASP A  53     -20.859  26.539  16.792  1.00  1.58           C  
ATOM    778  O   ASP A  53     -21.766  25.849  16.315  1.00  1.58           O  
ATOM    779  CB  ASP A  53     -21.998  26.538  19.007  1.00  1.58           C  
ATOM    780  CG  ASP A  53     -21.305  25.231  19.534  1.00  1.58           C  
ATOM    781  OD1 ASP A  53     -20.208  24.956  19.102  1.00  1.58           O  
ATOM    782  OD2 ASP A  53     -21.890  24.541  20.349  1.00  1.58           O  
ATOM    783  H   ASP A  53     -22.090  28.644  16.706  1.00  1.58           H  
ATOM    784  HA  ASP A  53     -20.146  27.542  18.533  1.00  1.58           H  
ATOM    785 1HB  ASP A  53     -22.263  27.161  19.864  1.00  1.58           H  
ATOM    786 2HB  ASP A  53     -22.923  26.268  18.498  1.00  1.58           H  
ATOM    787  N   ASN A  54     -19.641  26.632  16.256  1.00  1.37           N  
ATOM    788  CA  ASN A  54     -19.307  26.039  14.963  1.00  1.37           C  
ATOM    789  C   ASN A  54     -18.387  24.825  15.010  1.00  1.37           C  
ATOM    790  O   ASN A  54     -17.493  24.708  14.176  1.00  1.37           O  
ATOM    791  CB  ASN A  54     -18.750  27.081  14.010  1.00  1.37           C  
ATOM    792  CG  ASN A  54     -17.470  27.715  14.461  1.00  1.37           C  
ATOM    793  OD1 ASN A  54     -17.130  27.740  15.653  1.00  1.37           O  
ATOM    794  ND2 ASN A  54     -16.735  28.245  13.510  1.00  1.37           N  
ATOM    795  H   ASN A  54     -18.942  27.173  16.743  1.00  1.37           H  
ATOM    796  HA  ASN A  54     -20.236  25.696  14.514  1.00  1.37           H  
ATOM    797 1HB  ASN A  54     -18.583  26.611  13.031  1.00  1.37           H  
ATOM    798 2HB  ASN A  54     -19.499  27.865  13.866  1.00  1.37           H  
ATOM    799 1HD2 ASN A  54     -15.867  28.686  13.732  1.00  1.37           H  
ATOM    800 2HD2 ASN A  54     -17.046  28.196  12.551  1.00  1.37           H  
ATOM    801  N   GLU A  55     -18.529  23.957  16.009  1.00  1.14           N  
ATOM    802  CA  GLU A  55     -17.692  22.760  15.988  1.00  1.14           C  
ATOM    803  C   GLU A  55     -18.484  21.477  16.239  1.00  1.14           C  
ATOM    804  O   GLU A  55     -19.234  21.344  17.210  1.00  1.14           O  
ATOM    805  CB  GLU A  55     -16.532  22.850  16.980  1.00  1.14           C  
ATOM    806  CG  GLU A  55     -15.504  23.969  16.718  1.00  1.14           C  
ATOM    807  CD  GLU A  55     -14.298  23.913  17.649  1.00  1.14           C  
ATOM    808  OE1 GLU A  55     -14.193  22.971  18.392  1.00  1.14           O  
ATOM    809  OE2 GLU A  55     -13.486  24.810  17.607  1.00  1.14           O  
ATOM    810  H   GLU A  55     -19.236  24.100  16.724  1.00  1.14           H  
ATOM    811  HA  GLU A  55     -17.256  22.669  14.994  1.00  1.14           H  
ATOM    812 1HB  GLU A  55     -16.944  23.013  17.955  1.00  1.14           H  
ATOM    813 2HB  GLU A  55     -16.008  21.906  16.997  1.00  1.14           H  
ATOM    814 1HG  GLU A  55     -15.160  23.891  15.685  1.00  1.14           H  
ATOM    815 2HG  GLU A  55     -15.997  24.935  16.833  1.00  1.14           H  
ATOM    816  N   VAL A  56     -18.278  20.530  15.333  1.00  0.94           N  
ATOM    817  CA  VAL A  56     -18.898  19.215  15.341  1.00  0.94           C  
ATOM    818  C   VAL A  56     -17.884  18.101  15.397  1.00  0.94           C  
ATOM    819  O   VAL A  56     -16.894  18.101  14.663  1.00  0.94           O  
ATOM    820  CB  VAL A  56     -19.783  19.036  14.100  1.00  0.94           C  
ATOM    821  CG1 VAL A  56     -20.346  17.591  14.035  1.00  0.94           C  
ATOM    822  CG2 VAL A  56     -20.896  20.060  14.170  1.00  0.94           C  
ATOM    823  H   VAL A  56     -17.662  20.757  14.556  1.00  0.94           H  
ATOM    824  HA  VAL A  56     -19.534  19.140  16.225  1.00  0.94           H  
ATOM    825  HB  VAL A  56     -19.194  19.206  13.196  1.00  0.94           H  
ATOM    826 1HG1 VAL A  56     -20.976  17.491  13.163  1.00  0.94           H  
ATOM    827 2HG1 VAL A  56     -19.528  16.877  13.966  1.00  0.94           H  
ATOM    828 3HG1 VAL A  56     -20.918  17.377  14.926  1.00  0.94           H  
ATOM    829 1HG2 VAL A  56     -21.529  19.966  13.307  1.00  0.94           H  
ATOM    830 2HG2 VAL A  56     -21.485  19.904  15.072  1.00  0.94           H  
ATOM    831 3HG2 VAL A  56     -20.466  21.055  14.196  1.00  0.94           H  
ATOM    832  N   VAL A  57     -18.136  17.151  16.275  1.00  0.81           N  
ATOM    833  CA  VAL A  57     -17.261  16.014  16.433  1.00  0.81           C  
ATOM    834  C   VAL A  57     -17.791  14.854  15.608  1.00  0.81           C  
ATOM    835  O   VAL A  57     -18.968  14.490  15.697  1.00  0.81           O  
ATOM    836  CB  VAL A  57     -17.155  15.625  17.904  1.00  0.81           C  
ATOM    837  CG1 VAL A  57     -16.262  14.401  18.037  1.00  0.81           C  
ATOM    838  CG2 VAL A  57     -16.644  16.821  18.696  1.00  0.81           C  
ATOM    839  H   VAL A  57     -18.981  17.212  16.832  1.00  0.81           H  
ATOM    840  HA  VAL A  57     -16.267  16.279  16.074  1.00  0.81           H  
ATOM    841  HB  VAL A  57     -18.135  15.355  18.277  1.00  0.81           H  
ATOM    842 1HG1 VAL A  57     -16.186  14.105  19.085  1.00  0.81           H  
ATOM    843 2HG1 VAL A  57     -16.678  13.572  17.463  1.00  0.81           H  
ATOM    844 3HG1 VAL A  57     -15.268  14.643  17.656  1.00  0.81           H  
ATOM    845 1HG2 VAL A  57     -16.579  16.558  19.752  1.00  0.81           H  
ATOM    846 2HG2 VAL A  57     -15.658  17.107  18.326  1.00  0.81           H  
ATOM    847 3HG2 VAL A  57     -17.339  17.654  18.571  1.00  0.81           H  
ATOM    848  N   LEU A  58     -16.924  14.317  14.766  1.00  0.73           N  
ATOM    849  CA  LEU A  58     -17.271  13.239  13.862  1.00  0.73           C  
ATOM    850  C   LEU A  58     -16.635  11.943  14.386  1.00  0.73           C  
ATOM    851  O   LEU A  58     -15.406  11.857  14.535  1.00  0.73           O  
ATOM    852  CB  LEU A  58     -16.762  13.620  12.479  1.00  0.73           C  
ATOM    853  CG  LEU A  58     -17.044  12.721  11.346  1.00  0.73           C  
ATOM    854  CD1 LEU A  58     -18.469  12.693  11.102  1.00  0.73           C  
ATOM    855  CD2 LEU A  58     -16.371  13.244  10.149  1.00  0.73           C  
ATOM    856  H   LEU A  58     -15.978  14.683  14.757  1.00  0.73           H  
ATOM    857  HA  LEU A  58     -18.350  13.128  13.835  1.00  0.73           H  
ATOM    858 1HB  LEU A  58     -17.183  14.592  12.224  1.00  0.73           H  
ATOM    859 2HB  LEU A  58     -15.683  13.733  12.543  1.00  0.73           H  
ATOM    860  HG  LEU A  58     -16.720  11.716  11.574  1.00  0.73           H  
ATOM    861 1HD1 LEU A  58     -18.666  12.072  10.262  1.00  0.73           H  
ATOM    862 2HD1 LEU A  58     -18.996  12.318  11.980  1.00  0.73           H  
ATOM    863 3HD1 LEU A  58     -18.782  13.701  10.876  1.00  0.73           H  
ATOM    864 1HD2 LEU A  58     -16.593  12.615   9.339  1.00  0.73           H  
ATOM    865 2HD2 LEU A  58     -16.741  14.249   9.941  1.00  0.73           H  
ATOM    866 3HD2 LEU A  58     -15.316  13.275  10.289  1.00  0.73           H  
ATOM    867  N   LYS A  59     -17.470  10.949  14.698  1.00  0.69           N  
ATOM    868  CA  LYS A  59     -16.988   9.715  15.330  1.00  0.69           C  
ATOM    869  C   LYS A  59     -17.324   8.453  14.552  1.00  0.69           C  
ATOM    870  O   LYS A  59     -18.487   8.177  14.261  1.00  0.69           O  
ATOM    871  CB  LYS A  59     -17.583   9.604  16.736  1.00  0.69           C  
ATOM    872  CG  LYS A  59     -17.131   8.397  17.527  1.00  0.69           C  
ATOM    873  CD  LYS A  59     -17.722   8.421  18.929  1.00  0.69           C  
ATOM    874  CE  LYS A  59     -17.191   7.275  19.769  1.00  0.69           C  
ATOM    875  NZ  LYS A  59     -17.726   7.311  21.163  1.00  0.69           N  
ATOM    876  H   LYS A  59     -18.468  11.082  14.523  1.00  0.69           H  
ATOM    877  HA  LYS A  59     -15.902   9.771  15.411  1.00  0.69           H  
ATOM    878 1HB  LYS A  59     -17.325  10.496  17.315  1.00  0.69           H  
ATOM    879 2HB  LYS A  59     -18.662   9.567  16.658  1.00  0.69           H  
ATOM    880 1HG  LYS A  59     -17.450   7.484  17.018  1.00  0.69           H  
ATOM    881 2HG  LYS A  59     -16.044   8.388  17.599  1.00  0.69           H  
ATOM    882 1HD  LYS A  59     -17.467   9.367  19.414  1.00  0.69           H  
ATOM    883 2HD  LYS A  59     -18.807   8.344  18.866  1.00  0.69           H  
ATOM    884 1HE  LYS A  59     -17.471   6.331  19.303  1.00  0.69           H  
ATOM    885 2HE  LYS A  59     -16.102   7.343  19.808  1.00  0.69           H  
ATOM    886 1HZ  LYS A  59     -17.344   6.539  21.688  1.00  0.69           H  
ATOM    887 2HZ  LYS A  59     -17.460   8.184  21.609  1.00  0.69           H  
ATOM    888 3HZ  LYS A  59     -18.730   7.241  21.140  1.00  0.69           H  
ATOM    889  N   ALA A  60     -16.306   7.674  14.210  1.00  0.68           N  
ATOM    890  CA  ALA A  60     -16.541   6.465  13.430  1.00  0.68           C  
ATOM    891  C   ALA A  60     -17.428   5.484  14.165  1.00  0.68           C  
ATOM    892  O   ALA A  60     -17.258   5.252  15.363  1.00  0.68           O  
ATOM    893  CB  ALA A  60     -15.222   5.820  13.068  1.00  0.68           C  
ATOM    894  H   ALA A  60     -15.362   7.921  14.479  1.00  0.68           H  
ATOM    895  HA  ALA A  60     -17.060   6.728  12.527  1.00  0.68           H  
ATOM    896 1HB  ALA A  60     -15.409   4.934  12.461  1.00  0.68           H  
ATOM    897 2HB  ALA A  60     -14.618   6.523  12.502  1.00  0.68           H  
ATOM    898 3HB  ALA A  60     -14.687   5.530  13.976  1.00  0.68           H  
ATOM    899  N   ARG A  61     -18.338   4.868  13.413  1.00  0.67           N  
ATOM    900  CA  ARG A  61     -19.228   3.848  13.933  1.00  0.67           C  
ATOM    901  C   ARG A  61     -18.955   2.507  13.229  1.00  0.67           C  
ATOM    902  O   ARG A  61     -18.771   1.485  13.896  1.00  0.67           O  
ATOM    903  CB  ARG A  61     -20.682   4.299  13.742  1.00  0.67           C  
ATOM    904  CG  ARG A  61     -21.747   3.371  14.300  1.00  0.67           C  
ATOM    905  CD  ARG A  61     -21.657   3.243  15.778  1.00  0.67           C  
ATOM    906  NE  ARG A  61     -21.928   4.498  16.451  1.00  0.67           N  
ATOM    907  CZ  ARG A  61     -21.764   4.729  17.760  1.00  0.67           C  
ATOM    908  NH1 ARG A  61     -21.338   3.785  18.577  1.00  0.67           N  
ATOM    909  NH2 ARG A  61     -22.044   5.930  18.196  1.00  0.67           N  
ATOM    910  H   ARG A  61     -18.443   5.145  12.445  1.00  0.67           H  
ATOM    911  HA  ARG A  61     -19.039   3.727  14.999  1.00  0.67           H  
ATOM    912 1HB  ARG A  61     -20.824   5.280  14.207  1.00  0.67           H  
ATOM    913 2HB  ARG A  61     -20.882   4.419  12.675  1.00  0.67           H  
ATOM    914 1HG  ARG A  61     -22.729   3.765  14.051  1.00  0.67           H  
ATOM    915 2HG  ARG A  61     -21.634   2.390  13.877  1.00  0.67           H  
ATOM    916 1HD  ARG A  61     -22.384   2.508  16.123  1.00  0.67           H  
ATOM    917 2HD  ARG A  61     -20.654   2.920  16.053  1.00  0.67           H  
ATOM    918  HE  ARG A  61     -22.273   5.305  15.898  1.00  0.67           H  
ATOM    919 1HH1 ARG A  61     -21.128   2.866  18.218  1.00  0.67           H  
ATOM    920 2HH1 ARG A  61     -21.227   3.982  19.559  1.00  0.67           H  
ATOM    921 1HH2 ARG A  61     -22.368   6.619  17.493  1.00  0.67           H  
ATOM    922 2HH2 ARG A  61     -21.945   6.168  19.167  1.00  0.67           H  
ATOM    923  N   LYS A  62     -18.896   2.514  11.880  1.00  0.66           N  
ATOM    924  CA  LYS A  62     -18.645   1.272  11.109  1.00  0.66           C  
ATOM    925  C   LYS A  62     -17.659   1.431   9.958  1.00  0.66           C  
ATOM    926  O   LYS A  62     -17.676   2.436   9.241  1.00  0.66           O  
ATOM    927  CB  LYS A  62     -19.939   0.674  10.534  1.00  0.66           C  
ATOM    928  CG  LYS A  62     -20.947   0.181  11.562  1.00  0.66           C  
ATOM    929  CD  LYS A  62     -20.383  -1.040  12.315  1.00  0.66           C  
ATOM    930  CE  LYS A  62     -21.331  -1.554  13.394  1.00  0.66           C  
ATOM    931  NZ  LYS A  62     -22.517  -2.201  12.819  1.00  0.66           N  
ATOM    932  H   LYS A  62     -19.036   3.398  11.390  1.00  0.66           H  
ATOM    933  HA  LYS A  62     -18.215   0.539  11.791  1.00  0.66           H  
ATOM    934 1HB  LYS A  62     -20.438   1.435   9.935  1.00  0.66           H  
ATOM    935 2HB  LYS A  62     -19.700  -0.155   9.865  1.00  0.66           H  
ATOM    936 1HG  LYS A  62     -21.188   0.959  12.251  1.00  0.66           H  
ATOM    937 2HG  LYS A  62     -21.865  -0.110  11.043  1.00  0.66           H  
ATOM    938 1HD  LYS A  62     -20.202  -1.841  11.599  1.00  0.66           H  
ATOM    939 2HD  LYS A  62     -19.435  -0.773  12.778  1.00  0.66           H  
ATOM    940 1HE  LYS A  62     -20.803  -2.273  14.017  1.00  0.66           H  
ATOM    941 2HE  LYS A  62     -21.650  -0.716  14.016  1.00  0.66           H  
ATOM    942 1HZ  LYS A  62     -23.146  -2.537  13.533  1.00  0.66           H  
ATOM    943 2HZ  LYS A  62     -23.050  -1.550  12.237  1.00  0.66           H  
ATOM    944 3HZ  LYS A  62     -22.259  -2.985  12.247  1.00  0.66           H  
ATOM    945  N   LEU A  63     -16.817   0.410   9.752  1.00  0.66           N  
ATOM    946  CA  LEU A  63     -15.835   0.462   8.668  1.00  0.66           C  
ATOM    947  C   LEU A  63     -16.095  -0.488   7.514  1.00  0.66           C  
ATOM    948  O   LEU A  63     -16.560  -1.614   7.709  1.00  0.66           O  
ATOM    949  CB  LEU A  63     -14.433   0.152   9.180  1.00  0.66           C  
ATOM    950  CG  LEU A  63     -13.963   0.977  10.283  1.00  0.66           C  
ATOM    951  CD1 LEU A  63     -12.554   0.570  10.632  1.00  0.66           C  
ATOM    952  CD2 LEU A  63     -14.078   2.362   9.904  1.00  0.66           C  
ATOM    953  H   LEU A  63     -16.848  -0.399  10.358  1.00  0.66           H  
ATOM    954  HA  LEU A  63     -15.833   1.473   8.264  1.00  0.66           H  
ATOM    955 1HB  LEU A  63     -14.400  -0.888   9.500  1.00  0.66           H  
ATOM    956 2HB  LEU A  63     -13.732   0.278   8.349  1.00  0.66           H  
ATOM    957  HG  LEU A  63     -14.581   0.803  11.149  1.00  0.66           H  
ATOM    958 1HD1 LEU A  63     -12.191   1.179  11.449  1.00  0.66           H  
ATOM    959 2HD1 LEU A  63     -12.538  -0.479  10.912  1.00  0.66           H  
ATOM    960 3HD1 LEU A  63     -11.912   0.711   9.777  1.00  0.66           H  
ATOM    961 1HD2 LEU A  63     -13.777   2.961  10.705  1.00  0.66           H  
ATOM    962 2HD2 LEU A  63     -13.462   2.553   9.029  1.00  0.66           H  
ATOM    963 3HD2 LEU A  63     -15.104   2.586   9.671  1.00  0.66           H  
ATOM    964  N   PHE A  64     -15.720  -0.024   6.325  1.00  0.67           N  
ATOM    965  CA  PHE A  64     -15.735  -0.789   5.078  1.00  0.67           C  
ATOM    966  C   PHE A  64     -14.424  -0.568   4.308  1.00  0.67           C  
ATOM    967  O   PHE A  64     -13.749   0.444   4.480  1.00  0.67           O  
ATOM    968  CB  PHE A  64     -16.923  -0.390   4.216  1.00  0.67           C  
ATOM    969  CG  PHE A  64     -18.291  -0.665   4.808  1.00  0.67           C  
ATOM    970  CD1 PHE A  64     -18.909   0.237   5.673  1.00  0.67           C  
ATOM    971  CD2 PHE A  64     -18.979  -1.814   4.469  1.00  0.67           C  
ATOM    972  CE1 PHE A  64     -20.161  -0.002   6.174  1.00  0.67           C  
ATOM    973  CE2 PHE A  64     -20.239  -2.059   4.982  1.00  0.67           C  
ATOM    974  CZ  PHE A  64     -20.833  -1.148   5.831  1.00  0.67           C  
ATOM    975  H   PHE A  64     -15.384   0.939   6.290  1.00  0.67           H  
ATOM    976  HA  PHE A  64     -15.819  -1.851   5.313  1.00  0.67           H  
ATOM    977 1HB  PHE A  64     -16.853   0.655   3.977  1.00  0.67           H  
ATOM    978 2HB  PHE A  64     -16.853  -0.928   3.285  1.00  0.67           H  
ATOM    979  HD1 PHE A  64     -18.389   1.141   5.964  1.00  0.67           H  
ATOM    980  HD2 PHE A  64     -18.514  -2.532   3.792  1.00  0.67           H  
ATOM    981  HE1 PHE A  64     -20.624   0.722   6.852  1.00  0.67           H  
ATOM    982  HE2 PHE A  64     -20.762  -2.969   4.715  1.00  0.67           H  
ATOM    983  HZ  PHE A  64     -21.829  -1.333   6.237  1.00  0.67           H  
ATOM    984  N   LYS A  65     -14.023  -1.517   3.482  1.00  0.69           N  
ATOM    985  CA  LYS A  65     -12.802  -1.332   2.679  1.00  0.69           C  
ATOM    986  C   LYS A  65     -13.114  -0.452   1.470  1.00  0.69           C  
ATOM    987  O   LYS A  65     -14.208  -0.555   0.932  1.00  0.69           O  
ATOM    988  CB  LYS A  65     -12.208  -2.681   2.277  1.00  0.69           C  
ATOM    989  CG  LYS A  65     -10.874  -2.613   1.555  1.00  0.69           C  
ATOM    990  CD  LYS A  65     -10.299  -4.019   1.339  1.00  0.69           C  
ATOM    991  CE  LYS A  65      -8.942  -3.957   0.658  1.00  0.69           C  
ATOM    992  NZ  LYS A  65      -9.065  -3.419  -0.702  1.00  0.69           N  
ATOM    993  H   LYS A  65     -14.604  -2.350   3.354  1.00  0.69           H  
ATOM    994  HA  LYS A  65     -12.059  -0.809   3.282  1.00  0.69           H  
ATOM    995 1HB  LYS A  65     -12.069  -3.291   3.168  1.00  0.69           H  
ATOM    996 2HB  LYS A  65     -12.916  -3.211   1.630  1.00  0.69           H  
ATOM    997 1HG  LYS A  65     -11.013  -2.137   0.580  1.00  0.69           H  
ATOM    998 2HG  LYS A  65     -10.168  -2.009   2.133  1.00  0.69           H  
ATOM    999 1HD  LYS A  65     -10.195  -4.525   2.300  1.00  0.69           H  
ATOM   1000 2HD  LYS A  65     -10.983  -4.598   0.716  1.00  0.69           H  
ATOM   1001 1HE  LYS A  65      -8.276  -3.307   1.231  1.00  0.69           H  
ATOM   1002 2HE  LYS A  65      -8.508  -4.955   0.608  1.00  0.69           H  
ATOM   1003 1HZ  LYS A  65      -8.152  -3.361  -1.153  1.00  0.69           H  
ATOM   1004 2HZ  LYS A  65      -9.665  -4.003  -1.249  1.00  0.69           H  
ATOM   1005 3HZ  LYS A  65      -9.450  -2.488  -0.652  1.00  0.69           H  
ATOM   1006  N   ASP A  66     -12.214   0.463   1.079  1.00  0.74           N  
ATOM   1007  CA  ASP A  66     -12.498   1.314  -0.088  1.00  0.74           C  
ATOM   1008  C   ASP A  66     -12.022   0.708  -1.435  1.00  0.74           C  
ATOM   1009  O   ASP A  66     -10.837   0.846  -1.780  1.00  0.74           O  
ATOM   1010  CB  ASP A  66     -11.804   2.660   0.045  1.00  0.74           C  
ATOM   1011  CG  ASP A  66     -12.155   3.628  -1.071  1.00  0.74           C  
ATOM   1012  OD1 ASP A  66     -12.895   3.271  -1.967  1.00  0.74           O  
ATOM   1013  OD2 ASP A  66     -11.689   4.718  -1.035  1.00  0.74           O  
ATOM   1014  H   ASP A  66     -11.323   0.561   1.576  1.00  0.74           H  
ATOM   1015  HA  ASP A  66     -13.564   1.491  -0.098  1.00  0.74           H  
ATOM   1016 1HB  ASP A  66     -12.027   3.114   1.007  1.00  0.74           H  
ATOM   1017 2HB  ASP A  66     -10.729   2.500   0.025  1.00  0.74           H  
ATOM   1018  N   PRO A  67     -12.923   0.171  -2.285  1.00  0.81           N  
ATOM   1019  CA  PRO A  67     -12.614  -0.522  -3.518  1.00  0.81           C  
ATOM   1020  C   PRO A  67     -12.108   0.404  -4.618  1.00  0.81           C  
ATOM   1021  O   PRO A  67     -11.613  -0.064  -5.642  1.00  0.81           O  
ATOM   1022  CB  PRO A  67     -13.954  -1.140  -3.892  1.00  0.81           C  
ATOM   1023  CG  PRO A  67     -14.980  -0.222  -3.309  1.00  0.81           C  
ATOM   1024  CD  PRO A  67     -14.385   0.301  -2.045  1.00  0.81           C  
ATOM   1025  HA  PRO A  67     -11.873  -1.308  -3.307  1.00  0.81           H  
ATOM   1026 1HB  PRO A  67     -14.036  -1.224  -4.987  1.00  0.81           H  
ATOM   1027 2HB  PRO A  67     -14.028  -2.159  -3.486  1.00  0.81           H  
ATOM   1028 1HG  PRO A  67     -15.228   0.543  -4.027  1.00  0.81           H  
ATOM   1029 2HG  PRO A  67     -15.903  -0.775  -3.113  1.00  0.81           H  
ATOM   1030 1HD  PRO A  67     -14.688   1.348  -1.919  1.00  0.81           H  
ATOM   1031 2HD  PRO A  67     -14.719  -0.335  -1.255  1.00  0.81           H  
ATOM   1032  N   PHE A  68     -12.249   1.722  -4.430  1.00  0.90           N  
ATOM   1033  CA  PHE A  68     -11.836   2.665  -5.460  1.00  0.90           C  
ATOM   1034  C   PHE A  68     -10.355   2.949  -5.358  1.00  0.90           C  
ATOM   1035  O   PHE A  68      -9.742   3.453  -6.302  1.00  0.90           O  
ATOM   1036  CB  PHE A  68     -12.611   3.955  -5.289  1.00  0.90           C  
ATOM   1037  CG  PHE A  68     -14.025   3.811  -5.609  1.00  0.90           C  
ATOM   1038  CD1 PHE A  68     -14.830   3.198  -4.715  1.00  0.90           C  
ATOM   1039  CD2 PHE A  68     -14.577   4.333  -6.751  1.00  0.90           C  
ATOM   1040  CE1 PHE A  68     -16.155   3.074  -4.935  1.00  0.90           C  
ATOM   1041  CE2 PHE A  68     -15.915   4.220  -6.970  1.00  0.90           C  
ATOM   1042  CZ  PHE A  68     -16.697   3.584  -6.042  1.00  0.90           C  
ATOM   1043  H   PHE A  68     -12.630   2.108  -3.556  1.00  0.90           H  
ATOM   1044  HA  PHE A  68     -12.048   2.236  -6.438  1.00  0.90           H  
ATOM   1045 1HB  PHE A  68     -12.522   4.293  -4.253  1.00  0.90           H  
ATOM   1046 2HB  PHE A  68     -12.186   4.726  -5.925  1.00  0.90           H  
ATOM   1047  HD1 PHE A  68     -14.383   2.803  -3.803  1.00  0.90           H  
ATOM   1048  HD2 PHE A  68     -13.949   4.844  -7.465  1.00  0.90           H  
ATOM   1049  HE1 PHE A  68     -16.774   2.579  -4.206  1.00  0.90           H  
ATOM   1050  HE2 PHE A  68     -16.356   4.643  -7.868  1.00  0.90           H  
ATOM   1051  HZ  PHE A  68     -17.744   3.498  -6.180  1.00  0.90           H  
ATOM   1052  N   LEU A  69      -9.783   2.646  -4.198  1.00  0.98           N  
ATOM   1053  CA  LEU A  69      -8.376   2.886  -3.977  1.00  0.98           C  
ATOM   1054  C   LEU A  69      -7.632   1.544  -3.971  1.00  0.98           C  
ATOM   1055  O   LEU A  69      -6.436   1.477  -4.259  1.00  0.98           O  
ATOM   1056  CB  LEU A  69      -8.187   3.712  -2.716  1.00  0.98           C  
ATOM   1057  CG  LEU A  69      -8.859   5.104  -2.729  1.00  0.98           C  
ATOM   1058  CD1 LEU A  69      -8.659   5.793  -1.382  1.00  0.98           C  
ATOM   1059  CD2 LEU A  69      -8.270   5.926  -3.842  1.00  0.98           C  
ATOM   1060  H   LEU A  69     -10.334   2.217  -3.454  1.00  0.98           H  
ATOM   1061  HA  LEU A  69      -7.988   3.474  -4.806  1.00  0.98           H  
ATOM   1062 1HB  LEU A  69      -8.582   3.153  -1.874  1.00  0.98           H  
ATOM   1063 2HB  LEU A  69      -7.135   3.879  -2.585  1.00  0.98           H  
ATOM   1064  HG  LEU A  69      -9.935   4.990  -2.888  1.00  0.98           H  
ATOM   1065 1HD1 LEU A  69      -9.147   6.769  -1.397  1.00  0.98           H  
ATOM   1066 2HD1 LEU A  69      -9.112   5.188  -0.609  1.00  0.98           H  
ATOM   1067 3HD1 LEU A  69      -7.597   5.921  -1.180  1.00  0.98           H  
ATOM   1068 1HD2 LEU A  69      -8.748   6.905  -3.859  1.00  0.98           H  
ATOM   1069 2HD2 LEU A  69      -7.199   6.044  -3.678  1.00  0.98           H  
ATOM   1070 3HD2 LEU A  69      -8.439   5.422  -4.796  1.00  0.98           H  
ATOM   1071  N   GLY A  70      -8.325   0.460  -3.594  1.00  1.03           N  
ATOM   1072  CA  GLY A  70      -7.759  -0.899  -3.683  1.00  1.03           C  
ATOM   1073  C   GLY A  70      -6.799  -1.351  -2.575  1.00  1.03           C  
ATOM   1074  O   GLY A  70      -6.953  -2.440  -2.003  1.00  1.03           O  
ATOM   1075  H   GLY A  70      -9.283   0.570  -3.260  1.00  1.03           H  
ATOM   1076 1HA  GLY A  70      -8.590  -1.603  -3.732  1.00  1.03           H  
ATOM   1077 2HA  GLY A  70      -7.246  -0.988  -4.640  1.00  1.03           H  
ATOM   1078  N   GLY A  71      -5.818  -0.513  -2.287  1.00  1.03           N  
ATOM   1079  CA  GLY A  71      -4.791  -0.782  -1.282  1.00  1.03           C  
ATOM   1080  C   GLY A  71      -5.280  -0.517   0.141  1.00  1.03           C  
ATOM   1081  O   GLY A  71      -6.463  -0.681   0.453  1.00  1.03           O  
ATOM   1082  H   GLY A  71      -5.781   0.339  -2.846  1.00  1.03           H  
ATOM   1083 1HA  GLY A  71      -4.462  -1.817  -1.373  1.00  1.03           H  
ATOM   1084 2HA  GLY A  71      -3.928  -0.153  -1.486  1.00  1.03           H  
ATOM   1085  N   ASN A  72      -4.376  -0.087   1.015  1.00  0.97           N  
ATOM   1086  CA  ASN A  72      -4.716   0.099   2.423  1.00  0.97           C  
ATOM   1087  C   ASN A  72      -5.502   1.381   2.661  1.00  0.97           C  
ATOM   1088  O   ASN A  72      -4.959   2.389   3.115  1.00  0.97           O  
ATOM   1089  CB  ASN A  72      -3.466   0.088   3.281  1.00  0.97           C  
ATOM   1090  CG  ASN A  72      -2.804  -1.264   3.309  1.00  0.97           C  
ATOM   1091  OD1 ASN A  72      -3.486  -2.296   3.369  1.00  0.97           O  
ATOM   1092  ND2 ASN A  72      -1.496  -1.289   3.268  1.00  0.97           N  
ATOM   1093  H   ASN A  72      -3.428   0.079   0.716  1.00  0.97           H  
ATOM   1094  HA  ASN A  72      -5.355  -0.729   2.732  1.00  0.97           H  
ATOM   1095 1HB  ASN A  72      -2.749   0.826   2.900  1.00  0.97           H  
ATOM   1096 2HB  ASN A  72      -3.718   0.381   4.301  1.00  0.97           H  
ATOM   1097 1HD2 ASN A  72      -1.013  -2.162   3.285  1.00  0.97           H  
ATOM   1098 2HD2 ASN A  72      -0.956  -0.424   3.212  1.00  0.97           H  
ATOM   1099  N   HIS A  73      -6.773   1.330   2.291  1.00  0.88           N  
ATOM   1100  CA  HIS A  73      -7.649   2.479   2.403  1.00  0.88           C  
ATOM   1101  C   HIS A  73      -9.036   2.041   2.879  1.00  0.88           C  
ATOM   1102  O   HIS A  73      -9.576   1.035   2.395  1.00  0.88           O  
ATOM   1103  CB  HIS A  73      -7.765   3.143   1.052  1.00  0.88           C  
ATOM   1104  CG  HIS A  73      -6.422   3.481   0.406  1.00  0.88           C  
ATOM   1105  ND1 HIS A  73      -5.684   4.575   0.740  1.00  0.88           N  
ATOM   1106  CD2 HIS A  73      -5.729   2.847  -0.561  1.00  0.88           C  
ATOM   1107  CE1 HIS A  73      -4.582   4.604   0.015  1.00  0.88           C  
ATOM   1108  NE2 HIS A  73      -4.586   3.567  -0.786  1.00  0.88           N  
ATOM   1109  H   HIS A  73      -7.104   0.458   1.882  1.00  0.88           H  
ATOM   1110  HA  HIS A  73      -7.251   3.192   3.121  1.00  0.88           H  
ATOM   1111 1HB  HIS A  73      -8.320   2.494   0.379  1.00  0.88           H  
ATOM   1112 2HB  HIS A  73      -8.329   4.060   1.175  1.00  0.88           H  
ATOM   1113  HD2 HIS A  73      -6.033   1.943  -1.066  1.00  0.88           H  
ATOM   1114  HE1 HIS A  73      -3.802   5.362   0.067  1.00  0.88           H  
ATOM   1115  HE2 HIS A  73      -3.869   3.338  -1.458  1.00  0.88           H  
ATOM   1116  N   ILE A  74      -9.606   2.791   3.823  1.00  0.78           N  
ATOM   1117  CA  ILE A  74     -10.911   2.439   4.385  1.00  0.78           C  
ATOM   1118  C   ILE A  74     -11.921   3.578   4.373  1.00  0.78           C  
ATOM   1119  O   ILE A  74     -11.564   4.758   4.408  1.00  0.78           O  
ATOM   1120  CB  ILE A  74     -10.767   1.923   5.841  1.00  0.78           C  
ATOM   1121  CG1 ILE A  74     -10.191   2.978   6.720  1.00  0.78           C  
ATOM   1122  CG2 ILE A  74      -9.893   0.674   5.889  1.00  0.78           C  
ATOM   1123  CD1 ILE A  74     -10.196   2.610   8.207  1.00  0.78           C  
ATOM   1124  H   ILE A  74      -9.115   3.626   4.143  1.00  0.78           H  
ATOM   1125  HA  ILE A  74     -11.334   1.631   3.791  1.00  0.78           H  
ATOM   1126  HB  ILE A  74     -11.763   1.677   6.226  1.00  0.78           H  
ATOM   1127 1HG1 ILE A  74      -9.170   3.169   6.395  1.00  0.78           H  
ATOM   1128 2HG1 ILE A  74     -10.768   3.880   6.581  1.00  0.78           H  
ATOM   1129 1HG2 ILE A  74      -9.824   0.317   6.918  1.00  0.78           H  
ATOM   1130 2HG2 ILE A  74     -10.337  -0.101   5.264  1.00  0.78           H  
ATOM   1131 3HG2 ILE A  74      -8.895   0.907   5.524  1.00  0.78           H  
ATOM   1132 1HD1 ILE A  74      -9.771   3.409   8.800  1.00  0.78           H  
ATOM   1133 2HD1 ILE A  74     -11.210   2.445   8.513  1.00  0.78           H  
ATOM   1134 3HD1 ILE A  74      -9.614   1.703   8.363  1.00  0.78           H  
ATOM   1135  N   LEU A  75     -13.184   3.191   4.344  1.00  0.71           N  
ATOM   1136  CA  LEU A  75     -14.318   4.093   4.395  1.00  0.71           C  
ATOM   1137  C   LEU A  75     -14.916   3.958   5.776  1.00  0.71           C  
ATOM   1138  O   LEU A  75     -14.936   2.859   6.339  1.00  0.71           O  
ATOM   1139  CB  LEU A  75     -15.370   3.668   3.369  1.00  0.71           C  
ATOM   1140  CG  LEU A  75     -14.898   3.547   1.955  1.00  0.71           C  
ATOM   1141  CD1 LEU A  75     -15.991   2.977   1.088  1.00  0.71           C  
ATOM   1142  CD2 LEU A  75     -14.482   4.907   1.458  1.00  0.71           C  
ATOM   1143  H   LEU A  75     -13.372   2.194   4.308  1.00  0.71           H  
ATOM   1144  HA  LEU A  75     -13.997   5.122   4.231  1.00  0.71           H  
ATOM   1145 1HB  LEU A  75     -15.761   2.707   3.664  1.00  0.71           H  
ATOM   1146 2HB  LEU A  75     -16.170   4.396   3.385  1.00  0.71           H  
ATOM   1147  HG  LEU A  75     -14.070   2.859   1.924  1.00  0.71           H  
ATOM   1148 1HD1 LEU A  75     -15.616   2.873   0.082  1.00  0.71           H  
ATOM   1149 2HD1 LEU A  75     -16.285   1.994   1.467  1.00  0.71           H  
ATOM   1150 3HD1 LEU A  75     -16.837   3.641   1.089  1.00  0.71           H  
ATOM   1151 1HD2 LEU A  75     -14.134   4.846   0.436  1.00  0.71           H  
ATOM   1152 2HD2 LEU A  75     -15.324   5.587   1.504  1.00  0.71           H  
ATOM   1153 3HD2 LEU A  75     -13.680   5.283   2.083  1.00  0.71           H  
ATOM   1154  N   ALA A  76     -15.467   5.022   6.317  1.00  0.67           N  
ATOM   1155  CA  ALA A  76     -16.103   4.859   7.607  1.00  0.67           C  
ATOM   1156  C   ALA A  76     -17.380   5.647   7.700  1.00  0.67           C  
ATOM   1157  O   ALA A  76     -17.422   6.811   7.317  1.00  0.67           O  
ATOM   1158  CB  ALA A  76     -15.147   5.330   8.702  1.00  0.67           C  
ATOM   1159  H   ALA A  76     -15.403   5.932   5.864  1.00  0.67           H  
ATOM   1160  HA  ALA A  76     -16.341   3.810   7.742  1.00  0.67           H  
ATOM   1161 1HB  ALA A  76     -15.617   5.189   9.677  1.00  0.67           H  
ATOM   1162 2HB  ALA A  76     -14.223   4.778   8.652  1.00  0.67           H  
ATOM   1163 3HB  ALA A  76     -14.944   6.368   8.550  1.00  0.67           H  
ATOM   1164  N   MET A  77     -18.420   5.030   8.248  1.00  0.66           N  
ATOM   1165  CA  MET A  77     -19.630   5.787   8.499  1.00  0.66           C  
ATOM   1166  C   MET A  77     -19.494   6.315   9.897  1.00  0.66           C  
ATOM   1167  O   MET A  77     -19.111   5.560  10.808  1.00  0.66           O  
ATOM   1168  CB  MET A  77     -20.896   4.973   8.344  1.00  0.66           C  
ATOM   1169  CG  MET A  77     -21.154   4.379   6.966  1.00  0.66           C  
ATOM   1170  SD  MET A  77     -21.209   5.602   5.610  1.00  0.66           S  
ATOM   1171  CE  MET A  77     -22.542   6.680   6.113  1.00  0.66           C  
ATOM   1172  H   MET A  77     -18.340   4.055   8.538  1.00  0.66           H  
ATOM   1173  HA  MET A  77     -19.679   6.640   7.822  1.00  0.66           H  
ATOM   1174 1HB  MET A  77     -20.877   4.140   9.049  1.00  0.66           H  
ATOM   1175 2HB  MET A  77     -21.745   5.579   8.599  1.00  0.66           H  
ATOM   1176 1HG  MET A  77     -20.378   3.662   6.777  1.00  0.66           H  
ATOM   1177 2HG  MET A  77     -22.102   3.841   6.969  1.00  0.66           H  
ATOM   1178 1HE  MET A  77     -22.706   7.446   5.359  1.00  0.66           H  
ATOM   1179 2HE  MET A  77     -23.443   6.103   6.253  1.00  0.66           H  
ATOM   1180 3HE  MET A  77     -22.274   7.155   7.058  1.00  0.66           H  
ATOM   1181  N   CYS A  78     -19.808   7.591  10.067  1.00  0.68           N  
ATOM   1182  CA  CYS A  78     -19.642   8.244  11.349  1.00  0.68           C  
ATOM   1183  C   CYS A  78     -20.859   8.980  11.895  1.00  0.68           C  
ATOM   1184  O   CYS A  78     -21.745   9.401  11.139  1.00  0.68           O  
ATOM   1185  CB  CYS A  78     -18.543   9.245  11.163  1.00  0.68           C  
ATOM   1186  SG  CYS A  78     -17.056   8.528  10.547  1.00  0.68           S  
ATOM   1187  H   CYS A  78     -20.092   8.142   9.254  1.00  0.68           H  
ATOM   1188  HA  CYS A  78     -19.346   7.492  12.074  1.00  0.68           H  
ATOM   1189 1HB  CYS A  78     -18.877   9.951  10.432  1.00  0.68           H  
ATOM   1190 2HB  CYS A  78     -18.337   9.769  12.089  1.00  0.68           H  
ATOM   1191  HG  CYS A  78     -16.347   9.654  10.518  1.00  0.68           H  
ATOM   1192  N   ASP A  79     -20.876   9.147  13.220  1.00  0.72           N  
ATOM   1193  CA  ASP A  79     -21.879   9.930  13.932  1.00  0.72           C  
ATOM   1194  C   ASP A  79     -21.417  11.354  14.137  1.00  0.72           C  
ATOM   1195  O   ASP A  79     -20.221  11.641  14.155  1.00  0.72           O  
ATOM   1196  CB  ASP A  79     -22.264   9.273  15.257  1.00  0.72           C  
ATOM   1197  CG  ASP A  79     -23.138   8.108  15.067  1.00  0.72           C  
ATOM   1198  OD1 ASP A  79     -24.055   8.258  14.294  1.00  0.72           O  
ATOM   1199  OD2 ASP A  79     -22.943   7.073  15.680  1.00  0.72           O  
ATOM   1200  H   ASP A  79     -20.110   8.739  13.748  1.00  0.72           H  
ATOM   1201  HA  ASP A  79     -22.778   9.969  13.319  1.00  0.72           H  
ATOM   1202 1HB  ASP A  79     -21.360   8.941  15.764  1.00  0.72           H  
ATOM   1203 2HB  ASP A  79     -22.767   9.998  15.896  1.00  0.72           H  
ATOM   1204  N   LEU A  80     -22.388  12.235  14.297  1.00  0.79           N  
ATOM   1205  CA  LEU A  80     -22.162  13.658  14.463  1.00  0.79           C  
ATOM   1206  C   LEU A  80     -22.626  14.172  15.824  1.00  0.79           C  
ATOM   1207  O   LEU A  80     -23.818  14.070  16.157  1.00  0.79           O  
ATOM   1208  CB  LEU A  80     -22.955  14.329  13.369  1.00  0.79           C  
ATOM   1209  CG  LEU A  80     -22.662  13.866  12.017  1.00  0.79           C  
ATOM   1210  CD1 LEU A  80     -23.739  14.347  11.074  1.00  0.79           C  
ATOM   1211  CD2 LEU A  80     -21.332  14.415  11.674  1.00  0.79           C  
ATOM   1212  H   LEU A  80     -23.338  11.898  14.271  1.00  0.79           H  
ATOM   1213  HA  LEU A  80     -21.097  13.865  14.350  1.00  0.79           H  
ATOM   1214 1HB  LEU A  80     -24.022  14.234  13.567  1.00  0.79           H  
ATOM   1215 2HB  LEU A  80     -22.679  15.361  13.379  1.00  0.79           H  
ATOM   1216  HG  LEU A  80     -22.635  12.778  11.976  1.00  0.79           H  
ATOM   1217 1HD1 LEU A  80     -23.523  14.026  10.070  1.00  0.79           H  
ATOM   1218 2HD1 LEU A  80     -24.701  13.932  11.384  1.00  0.79           H  
ATOM   1219 3HD1 LEU A  80     -23.793  15.397  11.112  1.00  0.79           H  
ATOM   1220 1HD2 LEU A  80     -21.057  14.107  10.701  1.00  0.79           H  
ATOM   1221 2HD2 LEU A  80     -21.352  15.493  11.715  1.00  0.79           H  
ATOM   1222 3HD2 LEU A  80     -20.608  14.047  12.397  1.00  0.79           H  
ATOM   1223  N   TYR A  81     -21.691  14.735  16.588  1.00  0.86           N  
ATOM   1224  CA  TYR A  81     -21.966  15.220  17.938  1.00  0.86           C  
ATOM   1225  C   TYR A  81     -21.521  16.665  18.168  1.00  0.86           C  
ATOM   1226  O   TYR A  81     -20.658  17.190  17.465  1.00  0.86           O  
ATOM   1227  CB  TYR A  81     -21.257  14.343  18.965  1.00  0.86           C  
ATOM   1228  CG  TYR A  81     -21.616  12.900  18.942  1.00  0.86           C  
ATOM   1229  CD1 TYR A  81     -20.869  11.998  18.203  1.00  0.86           C  
ATOM   1230  CD2 TYR A  81     -22.688  12.474  19.661  1.00  0.86           C  
ATOM   1231  CE1 TYR A  81     -21.218  10.667  18.229  1.00  0.86           C  
ATOM   1232  CE2 TYR A  81     -23.048  11.166  19.682  1.00  0.86           C  
ATOM   1233  CZ  TYR A  81     -22.321  10.256  18.978  1.00  0.86           C  
ATOM   1234  OH  TYR A  81     -22.680   8.936  19.016  1.00  0.86           O  
ATOM   1235  H   TYR A  81     -20.730  14.775  16.242  1.00  0.86           H  
ATOM   1236  HA  TYR A  81     -23.039  15.180  18.113  1.00  0.86           H  
ATOM   1237 1HB  TYR A  81     -20.186  14.423  18.819  1.00  0.86           H  
ATOM   1238 2HB  TYR A  81     -21.471  14.728  19.964  1.00  0.86           H  
ATOM   1239  HD1 TYR A  81     -20.005  12.335  17.619  1.00  0.86           H  
ATOM   1240  HD2 TYR A  81     -23.252  13.187  20.224  1.00  0.86           H  
ATOM   1241  HE1 TYR A  81     -20.641   9.945  17.672  1.00  0.86           H  
ATOM   1242  HE2 TYR A  81     -23.910  10.850  20.270  1.00  0.86           H  
ATOM   1243  HH  TYR A  81     -23.499   8.846  19.514  1.00  0.86           H  
ATOM   1244  N   THR A  82     -22.083  17.296  19.186  1.00  0.93           N  
ATOM   1245  CA  THR A  82     -21.634  18.621  19.588  1.00  0.93           C  
ATOM   1246  C   THR A  82     -20.367  18.421  20.386  1.00  0.93           C  
ATOM   1247  O   THR A  82     -20.021  17.292  20.747  1.00  0.93           O  
ATOM   1248  CB  THR A  82     -22.598  19.350  20.540  1.00  0.93           C  
ATOM   1249  OG1 THR A  82     -22.609  18.655  21.787  1.00  0.93           O  
ATOM   1250  CG2 THR A  82     -23.992  19.400  20.007  1.00  0.93           C  
ATOM   1251  H   THR A  82     -22.821  16.827  19.713  1.00  0.93           H  
ATOM   1252  HA  THR A  82     -21.420  19.231  18.706  1.00  0.93           H  
ATOM   1253  HB  THR A  82     -22.243  20.367  20.704  1.00  0.93           H  
ATOM   1254  HG1 THR A  82     -23.090  17.816  21.658  1.00  0.93           H  
ATOM   1255 1HG2 THR A  82     -24.637  19.911  20.720  1.00  0.93           H  
ATOM   1256 2HG2 THR A  82     -23.986  19.945  19.076  1.00  0.93           H  
ATOM   1257 3HG2 THR A  82     -24.361  18.384  19.849  1.00  0.93           H  
ATOM   1258  N   LEU A  83     -19.716  19.509  20.748  1.00  0.99           N  
ATOM   1259  CA  LEU A  83     -18.517  19.429  21.565  1.00  0.99           C  
ATOM   1260  C   LEU A  83     -18.753  18.811  22.949  1.00  0.99           C  
ATOM   1261  O   LEU A  83     -17.794  18.424  23.617  1.00  0.99           O  
ATOM   1262  CB  LEU A  83     -17.908  20.812  21.765  1.00  0.99           C  
ATOM   1263  CG  LEU A  83     -17.309  21.473  20.547  1.00  0.99           C  
ATOM   1264  CD1 LEU A  83     -16.861  22.888  20.940  1.00  0.99           C  
ATOM   1265  CD2 LEU A  83     -16.150  20.624  20.041  1.00  0.99           C  
ATOM   1266  H   LEU A  83     -20.043  20.415  20.432  1.00  0.99           H  
ATOM   1267  HA  LEU A  83     -17.796  18.806  21.036  1.00  0.99           H  
ATOM   1268 1HB  LEU A  83     -18.689  21.475  22.142  1.00  0.99           H  
ATOM   1269 2HB  LEU A  83     -17.129  20.740  22.523  1.00  0.99           H  
ATOM   1270  HG  LEU A  83     -18.061  21.564  19.756  1.00  0.99           H  
ATOM   1271 1HD1 LEU A  83     -16.422  23.396  20.087  1.00  0.99           H  
ATOM   1272 2HD1 LEU A  83     -17.725  23.455  21.290  1.00  0.99           H  
ATOM   1273 3HD1 LEU A  83     -16.119  22.826  21.733  1.00  0.99           H  
ATOM   1274 1HD2 LEU A  83     -15.705  21.090  19.170  1.00  0.99           H  
ATOM   1275 2HD2 LEU A  83     -15.398  20.534  20.820  1.00  0.99           H  
ATOM   1276 3HD2 LEU A  83     -16.515  19.639  19.773  1.00  0.99           H  
ATOM   1277  N   ASN A  84     -20.012  18.771  23.420  1.00  1.03           N  
ATOM   1278  CA  ASN A  84     -20.294  18.239  24.745  1.00  1.03           C  
ATOM   1279  C   ASN A  84     -20.714  16.770  24.697  1.00  1.03           C  
ATOM   1280  O   ASN A  84     -21.084  16.189  25.718  1.00  1.03           O  
ATOM   1281  CB  ASN A  84     -21.367  19.069  25.423  1.00  1.03           C  
ATOM   1282  CG  ASN A  84     -20.894  20.463  25.771  1.00  1.03           C  
ATOM   1283  OD1 ASN A  84     -19.744  20.664  26.178  1.00  1.03           O  
ATOM   1284  ND2 ASN A  84     -21.767  21.430  25.625  1.00  1.03           N  
ATOM   1285  H   ASN A  84     -20.802  19.043  22.834  1.00  1.03           H  
ATOM   1286  HA  ASN A  84     -19.383  18.294  25.342  1.00  1.03           H  
ATOM   1287 1HB  ASN A  84     -22.234  19.145  24.760  1.00  1.03           H  
ATOM   1288 2HB  ASN A  84     -21.698  18.567  26.332  1.00  1.03           H  
ATOM   1289 1HD2 ASN A  84     -21.513  22.373  25.843  1.00  1.03           H  
ATOM   1290 2HD2 ASN A  84     -22.692  21.225  25.298  1.00  1.03           H  
ATOM   1291  N   GLY A  85     -20.666  16.166  23.509  1.00  1.05           N  
ATOM   1292  CA  GLY A  85     -21.026  14.763  23.324  1.00  1.05           C  
ATOM   1293  C   GLY A  85     -22.491  14.529  22.940  1.00  1.05           C  
ATOM   1294  O   GLY A  85     -22.863  13.414  22.578  1.00  1.05           O  
ATOM   1295  H   GLY A  85     -20.355  16.685  22.685  1.00  1.05           H  
ATOM   1296 1HA  GLY A  85     -20.386  14.339  22.550  1.00  1.05           H  
ATOM   1297 2HA  GLY A  85     -20.806  14.217  24.240  1.00  1.05           H  
ATOM   1298  N   ASP A  86     -23.335  15.552  23.058  1.00  1.06           N  
ATOM   1299  CA  ASP A  86     -24.740  15.409  22.678  1.00  1.06           C  
ATOM   1300  C   ASP A  86     -24.860  15.163  21.182  1.00  1.06           C  
ATOM   1301  O   ASP A  86     -24.153  15.785  20.390  1.00  1.06           O  
ATOM   1302  CB  ASP A  86     -25.552  16.647  23.051  1.00  1.06           C  
ATOM   1303  CG  ASP A  86     -25.783  16.802  24.558  1.00  1.06           C  
ATOM   1304  OD1 ASP A  86     -25.529  15.874  25.287  1.00  1.06           O  
ATOM   1305  OD2 ASP A  86     -26.216  17.856  24.959  1.00  1.06           O  
ATOM   1306  H   ASP A  86     -22.986  16.432  23.403  1.00  1.06           H  
ATOM   1307  HA  ASP A  86     -25.157  14.548  23.201  1.00  1.06           H  
ATOM   1308 1HB  ASP A  86     -25.045  17.539  22.687  1.00  1.06           H  
ATOM   1309 2HB  ASP A  86     -26.523  16.601  22.548  1.00  1.06           H  
ATOM   1310  N   ALA A  87     -25.770  14.288  20.770  1.00  1.05           N  
ATOM   1311  CA  ALA A  87     -25.969  14.071  19.334  1.00  1.05           C  
ATOM   1312  C   ALA A  87     -26.528  15.327  18.686  1.00  1.05           C  
ATOM   1313  O   ALA A  87     -27.338  16.031  19.289  1.00  1.05           O  
ATOM   1314  CB  ALA A  87     -26.887  12.893  19.092  1.00  1.05           C  
ATOM   1315  H   ALA A  87     -26.323  13.778  21.444  1.00  1.05           H  
ATOM   1316  HA  ALA A  87     -25.008  13.864  18.873  1.00  1.05           H  
ATOM   1317 1HB  ALA A  87     -27.002  12.751  18.017  1.00  1.05           H  
ATOM   1318 2HB  ALA A  87     -26.453  11.999  19.536  1.00  1.05           H  
ATOM   1319 3HB  ALA A  87     -27.860  13.088  19.538  1.00  1.05           H  
ATOM   1320  N   LEU A  88     -26.146  15.576  17.439  1.00  1.04           N  
ATOM   1321  CA  LEU A  88     -26.695  16.725  16.727  1.00  1.04           C  
ATOM   1322  C   LEU A  88     -28.087  16.499  16.144  1.00  1.04           C  
ATOM   1323  O   LEU A  88     -28.444  15.367  15.804  1.00  1.04           O  
ATOM   1324  CB  LEU A  88     -25.835  17.110  15.542  1.00  1.04           C  
ATOM   1325  CG  LEU A  88     -24.500  17.546  15.823  1.00  1.04           C  
ATOM   1326  CD1 LEU A  88     -23.899  17.817  14.599  1.00  1.04           C  
ATOM   1327  CD2 LEU A  88     -24.528  18.752  16.633  1.00  1.04           C  
ATOM   1328  H   LEU A  88     -25.439  14.986  16.997  1.00  1.04           H  
ATOM   1329  HA  LEU A  88     -26.693  17.543  17.430  1.00  1.04           H  
ATOM   1330 1HB  LEU A  88     -25.751  16.236  14.894  1.00  1.04           H  
ATOM   1331 2HB  LEU A  88     -26.333  17.891  14.972  1.00  1.04           H  
ATOM   1332  HG  LEU A  88     -23.953  16.768  16.331  1.00  1.04           H  
ATOM   1333 1HD1 LEU A  88     -22.925  18.154  14.760  1.00  1.04           H  
ATOM   1334 2HD1 LEU A  88     -23.904  16.953  13.996  1.00  1.04           H  
ATOM   1335 3HD1 LEU A  88     -24.488  18.590  14.137  1.00  1.04           H  
ATOM   1336 1HD2 LEU A  88     -23.507  19.087  16.824  1.00  1.04           H  
ATOM   1337 2HD2 LEU A  88     -25.076  19.535  16.103  1.00  1.04           H  
ATOM   1338 3HD2 LEU A  88     -25.029  18.521  17.560  1.00  1.04           H  
ATOM   1339  N   PRO A  89     -28.883  17.571  15.982  1.00  1.01           N  
ATOM   1340  CA  PRO A  89     -30.124  17.572  15.246  1.00  1.01           C  
ATOM   1341  C   PRO A  89     -29.826  17.042  13.856  1.00  1.01           C  
ATOM   1342  O   PRO A  89     -28.764  17.311  13.296  1.00  1.01           O  
ATOM   1343  CB  PRO A  89     -30.519  19.048  15.243  1.00  1.01           C  
ATOM   1344  CG  PRO A  89     -29.897  19.603  16.506  1.00  1.01           C  
ATOM   1345  CD  PRO A  89     -28.581  18.867  16.650  1.00  1.01           C  
ATOM   1346  HA  PRO A  89     -30.864  16.947  15.764  1.00  1.01           H  
ATOM   1347 1HB  PRO A  89     -30.146  19.533  14.328  1.00  1.01           H  
ATOM   1348 2HB  PRO A  89     -31.615  19.140  15.228  1.00  1.01           H  
ATOM   1349 1HG  PRO A  89     -29.766  20.694  16.418  1.00  1.01           H  
ATOM   1350 2HG  PRO A  89     -30.567  19.434  17.362  1.00  1.01           H  
ATOM   1351 1HD  PRO A  89     -27.768  19.407  16.146  1.00  1.01           H  
ATOM   1352 2HD  PRO A  89     -28.408  18.735  17.730  1.00  1.01           H  
ATOM   1353  N   THR A  90     -30.764  16.268  13.334  1.00  0.98           N  
ATOM   1354  CA  THR A  90     -30.693  15.573  12.046  1.00  0.98           C  
ATOM   1355  C   THR A  90     -29.809  14.318  12.078  1.00  0.98           C  
ATOM   1356  O   THR A  90     -29.810  13.542  11.115  1.00  0.98           O  
ATOM   1357  CB  THR A  90     -30.226  16.444  10.860  1.00  0.98           C  
ATOM   1358  OG1 THR A  90     -31.119  17.570  10.655  1.00  0.98           O  
ATOM   1359  CG2 THR A  90     -30.273  15.557   9.620  1.00  0.98           C  
ATOM   1360  H   THR A  90     -31.601  16.127  13.880  1.00  0.98           H  
ATOM   1361  HA  THR A  90     -31.701  15.240  11.802  1.00  0.98           H  
ATOM   1362  HB  THR A  90     -29.210  16.795  10.995  1.00  0.98           H  
ATOM   1363  HG1 THR A  90     -30.961  17.951   9.738  1.00  0.98           H  
ATOM   1364 1HG2 THR A  90     -29.978  16.105   8.777  1.00  0.98           H  
ATOM   1365 2HG2 THR A  90     -29.606  14.712   9.740  1.00  0.98           H  
ATOM   1366 3HG2 THR A  90     -31.283  15.205   9.469  1.00  0.98           H  
ATOM   1367  N   ASN A  91     -29.083  14.046  13.173  1.00  0.94           N  
ATOM   1368  CA  ASN A  91     -28.354  12.791  13.157  1.00  0.94           C  
ATOM   1369  C   ASN A  91     -29.315  11.676  13.466  1.00  0.94           C  
ATOM   1370  O   ASN A  91     -29.479  11.217  14.605  1.00  0.94           O  
ATOM   1371  CB  ASN A  91     -27.179  12.703  14.079  1.00  0.94           C  
ATOM   1372  CG  ASN A  91     -26.458  11.375  13.803  1.00  0.94           C  
ATOM   1373  OD1 ASN A  91     -26.847  10.650  12.856  1.00  0.94           O  
ATOM   1374  ND2 ASN A  91     -25.471  11.033  14.591  1.00  0.94           N  
ATOM   1375  H   ASN A  91     -29.040  14.664  13.984  1.00  0.94           H  
ATOM   1376  HA  ASN A  91     -27.979  12.621  12.148  1.00  0.94           H  
ATOM   1377 1HB  ASN A  91     -26.499  13.543  13.914  1.00  0.94           H  
ATOM   1378 2HB  ASN A  91     -27.511  12.739  15.120  1.00  0.94           H  
ATOM   1379 1HD2 ASN A  91     -24.984  10.134  14.442  1.00  0.94           H  
ATOM   1380 2HD2 ASN A  91     -25.198  11.636  15.346  1.00  0.94           H  
ATOM   1381  N   HIS A  92     -29.894  11.188  12.409  1.00  0.89           N  
ATOM   1382  CA  HIS A  92     -30.920  10.200  12.497  1.00  0.89           C  
ATOM   1383  C   HIS A  92     -30.328   8.853  12.880  1.00  0.89           C  
ATOM   1384  O   HIS A  92     -31.055   7.962  13.322  1.00  0.89           O  
ATOM   1385  CB  HIS A  92     -31.673  10.162  11.183  1.00  0.89           C  
ATOM   1386  CG  HIS A  92     -32.432  11.454  10.918  1.00  0.89           C  
ATOM   1387  ND1 HIS A  92     -33.434  11.920  11.757  1.00  0.89           N  
ATOM   1388  CD2 HIS A  92     -32.351  12.350   9.905  1.00  0.89           C  
ATOM   1389  CE1 HIS A  92     -33.925  13.044  11.266  1.00  0.89           C  
ATOM   1390  NE2 HIS A  92     -33.291  13.322  10.146  1.00  0.89           N  
ATOM   1391  H   HIS A  92     -29.677  11.639  11.523  1.00  0.89           H  
ATOM   1392  HA  HIS A  92     -31.628  10.483  13.273  1.00  0.89           H  
ATOM   1393 1HB  HIS A  92     -30.974   9.997  10.365  1.00  0.89           H  
ATOM   1394 2HB  HIS A  92     -32.377   9.331  11.188  1.00  0.89           H  
ATOM   1395  HD2 HIS A  92     -31.675  12.313   9.058  1.00  0.89           H  
ATOM   1396  HE1 HIS A  92     -34.722  13.638  11.710  1.00  0.89           H  
ATOM   1397  HE2 HIS A  92     -33.460  14.124   9.556  1.00  0.89           H  
ATOM   1398  N   ARG A  93     -29.009   8.678  12.715  1.00  0.84           N  
ATOM   1399  CA  ARG A  93     -28.421   7.423  13.143  1.00  0.84           C  
ATOM   1400  C   ARG A  93     -28.536   7.347  14.652  1.00  0.84           C  
ATOM   1401  O   ARG A  93     -28.859   6.298  15.205  1.00  0.84           O  
ATOM   1402  CB  ARG A  93     -26.964   7.259  12.756  1.00  0.84           C  
ATOM   1403  CG  ARG A  93     -26.456   5.859  13.092  1.00  0.84           C  
ATOM   1404  CD  ARG A  93     -25.051   5.601  12.701  1.00  0.84           C  
ATOM   1405  NE  ARG A  93     -24.820   5.737  11.293  1.00  0.84           N  
ATOM   1406  CZ  ARG A  93     -24.182   6.771  10.755  1.00  0.84           C  
ATOM   1407  NH1 ARG A  93     -23.779   7.724  11.530  1.00  0.84           N  
ATOM   1408  NH2 ARG A  93     -23.957   6.841   9.464  1.00  0.84           N  
ATOM   1409  H   ARG A  93     -28.404   9.431  12.388  1.00  0.84           H  
ATOM   1410  HA  ARG A  93     -28.983   6.599  12.710  1.00  0.84           H  
ATOM   1411 1HB  ARG A  93     -26.827   7.443  11.696  1.00  0.84           H  
ATOM   1412 2HB  ARG A  93     -26.349   7.977  13.301  1.00  0.84           H  
ATOM   1413 1HG  ARG A  93     -26.516   5.735  14.172  1.00  0.84           H  
ATOM   1414 2HG  ARG A  93     -27.090   5.130  12.617  1.00  0.84           H  
ATOM   1415 1HD  ARG A  93     -24.388   6.262  13.215  1.00  0.84           H  
ATOM   1416 2HD  ARG A  93     -24.807   4.579  12.976  1.00  0.84           H  
ATOM   1417  HE  ARG A  93     -25.141   4.996  10.688  1.00  0.84           H  
ATOM   1418 1HH1 ARG A  93     -23.964   7.689  12.545  1.00  0.84           H  
ATOM   1419 2HH1 ARG A  93     -23.274   8.521  11.154  1.00  0.84           H  
ATOM   1420 1HH2 ARG A  93     -24.258   6.086   8.853  1.00  0.84           H  
ATOM   1421 2HH2 ARG A  93     -23.459   7.641   9.108  1.00  0.84           H  
ATOM   1422  N   ALA A  94     -28.252   8.469  15.332  1.00  0.80           N  
ATOM   1423  CA  ALA A  94     -28.325   8.505  16.787  1.00  0.80           C  
ATOM   1424  C   ALA A  94     -29.749   8.235  17.244  1.00  0.80           C  
ATOM   1425  O   ALA A  94     -29.964   7.485  18.196  1.00  0.80           O  
ATOM   1426  CB  ALA A  94     -27.846   9.839  17.316  1.00  0.80           C  
ATOM   1427  H   ALA A  94     -28.008   9.310  14.824  1.00  0.80           H  
ATOM   1428  HA  ALA A  94     -27.685   7.716  17.180  1.00  0.80           H  
ATOM   1429 1HB  ALA A  94     -27.895   9.836  18.403  1.00  0.80           H  
ATOM   1430 2HB  ALA A  94     -26.819  10.005  16.997  1.00  0.80           H  
ATOM   1431 3HB  ALA A  94     -28.481  10.634  16.926  1.00  0.80           H  
ATOM   1432  N   ARG A  95     -30.733   8.810  16.538  1.00  0.77           N  
ATOM   1433  CA  ARG A  95     -32.120   8.526  16.901  1.00  0.77           C  
ATOM   1434  C   ARG A  95     -32.379   7.040  16.793  1.00  0.77           C  
ATOM   1435  O   ARG A  95     -32.985   6.427  17.679  1.00  0.77           O  
ATOM   1436  CB  ARG A  95     -33.126   9.235  16.016  1.00  0.77           C  
ATOM   1437  CG  ARG A  95     -34.587   8.907  16.377  1.00  0.77           C  
ATOM   1438  CD  ARG A  95     -35.577   9.649  15.542  1.00  0.77           C  
ATOM   1439  NE  ARG A  95     -36.959   9.242  15.848  1.00  0.77           N  
ATOM   1440  CZ  ARG A  95     -38.064   9.804  15.318  1.00  0.77           C  
ATOM   1441  NH1 ARG A  95     -37.948  10.799  14.462  1.00  0.77           N  
ATOM   1442  NH2 ARG A  95     -39.267   9.362  15.656  1.00  0.77           N  
ATOM   1443  H   ARG A  95     -30.497   9.446  15.773  1.00  0.77           H  
ATOM   1444  HA  ARG A  95     -32.283   8.836  17.934  1.00  0.77           H  
ATOM   1445 1HB  ARG A  95     -32.984  10.311  16.086  1.00  0.77           H  
ATOM   1446 2HB  ARG A  95     -32.965   8.947  14.976  1.00  0.77           H  
ATOM   1447 1HG  ARG A  95     -34.756   7.836  16.233  1.00  0.77           H  
ATOM   1448 2HG  ARG A  95     -34.763   9.161  17.424  1.00  0.77           H  
ATOM   1449 1HD  ARG A  95     -35.486  10.719  15.727  1.00  0.77           H  
ATOM   1450 2HD  ARG A  95     -35.386   9.445  14.485  1.00  0.77           H  
ATOM   1451  HE  ARG A  95     -37.095   8.479  16.504  1.00  0.77           H  
ATOM   1452 1HH1 ARG A  95     -37.031  11.139  14.204  1.00  0.77           H  
ATOM   1453 2HH1 ARG A  95     -38.775  11.222  14.065  1.00  0.77           H  
ATOM   1454 1HH2 ARG A  95     -39.384   8.569  16.314  1.00  0.77           H  
ATOM   1455 2HH2 ARG A  95     -40.088   9.790  15.263  1.00  0.77           H  
ATOM   1456  N   ALA A  96     -31.928   6.448  15.689  1.00  0.75           N  
ATOM   1457  CA  ALA A  96     -32.135   5.036  15.512  1.00  0.75           C  
ATOM   1458  C   ALA A  96     -31.466   4.266  16.635  1.00  0.75           C  
ATOM   1459  O   ALA A  96     -32.103   3.417  17.250  1.00  0.75           O  
ATOM   1460  CB  ALA A  96     -31.594   4.588  14.161  1.00  0.75           C  
ATOM   1461  H   ALA A  96     -31.450   6.984  14.963  1.00  0.75           H  
ATOM   1462  HA  ALA A  96     -33.204   4.839  15.560  1.00  0.75           H  
ATOM   1463 1HB  ALA A  96     -31.774   3.528  14.025  1.00  0.75           H  
ATOM   1464 2HB  ALA A  96     -32.095   5.145  13.367  1.00  0.75           H  
ATOM   1465 3HB  ALA A  96     -30.530   4.782  14.113  1.00  0.75           H  
ATOM   1466  N   GLU A  97     -30.248   4.646  17.016  1.00  0.75           N  
ATOM   1467  CA  GLU A  97     -29.569   3.917  18.076  1.00  0.75           C  
ATOM   1468  C   GLU A  97     -30.395   3.949  19.348  1.00  0.75           C  
ATOM   1469  O   GLU A  97     -30.514   2.932  20.036  1.00  0.75           O  
ATOM   1470  CB  GLU A  97     -28.176   4.501  18.349  1.00  0.75           C  
ATOM   1471  CG  GLU A  97     -27.375   3.776  19.451  1.00  0.75           C  
ATOM   1472  CD  GLU A  97     -26.957   2.358  19.104  1.00  0.75           C  
ATOM   1473  OE1 GLU A  97     -26.910   2.031  17.947  1.00  0.75           O  
ATOM   1474  OE2 GLU A  97     -26.682   1.607  20.012  1.00  0.75           O  
ATOM   1475  H   GLU A  97     -29.767   5.392  16.517  1.00  0.75           H  
ATOM   1476  HA  GLU A  97     -29.457   2.878  17.765  1.00  0.75           H  
ATOM   1477 1HB  GLU A  97     -27.587   4.492  17.436  1.00  0.75           H  
ATOM   1478 2HB  GLU A  97     -28.279   5.540  18.653  1.00  0.75           H  
ATOM   1479 1HG  GLU A  97     -26.482   4.359  19.668  1.00  0.75           H  
ATOM   1480 2HG  GLU A  97     -27.986   3.753  20.355  1.00  0.75           H  
ATOM   1481  N   GLN A  98     -31.004   5.097  19.646  1.00  0.75           N  
ATOM   1482  CA  GLN A  98     -31.798   5.215  20.855  1.00  0.75           C  
ATOM   1483  C   GLN A  98     -32.990   4.256  20.810  1.00  0.75           C  
ATOM   1484  O   GLN A  98     -33.256   3.538  21.777  1.00  0.75           O  
ATOM   1485  CB  GLN A  98     -32.263   6.664  21.013  1.00  0.75           C  
ATOM   1486  CG  GLN A  98     -31.128   7.628  21.336  1.00  0.75           C  
ATOM   1487  CD  GLN A  98     -31.546   9.087  21.289  1.00  0.75           C  
ATOM   1488  OE1 GLN A  98     -32.579   9.447  20.712  1.00  0.75           O  
ATOM   1489  NE2 GLN A  98     -30.733   9.946  21.894  1.00  0.75           N  
ATOM   1490  H   GLN A  98     -30.866   5.908  19.038  1.00  0.75           H  
ATOM   1491  HA  GLN A  98     -31.172   4.950  21.705  1.00  0.75           H  
ATOM   1492 1HB  GLN A  98     -32.734   6.998  20.093  1.00  0.75           H  
ATOM   1493 2HB  GLN A  98     -33.007   6.725  21.803  1.00  0.75           H  
ATOM   1494 1HG  GLN A  98     -30.770   7.410  22.339  1.00  0.75           H  
ATOM   1495 2HG  GLN A  98     -30.326   7.476  20.621  1.00  0.75           H  
ATOM   1496 1HE2 GLN A  98     -30.947  10.922  21.895  1.00  0.75           H  
ATOM   1497 2HE2 GLN A  98     -29.904   9.614  22.346  1.00  0.75           H  
ATOM   1498  N   ILE A  99     -33.631   4.127  19.649  1.00  0.76           N  
ATOM   1499  CA  ILE A  99     -34.757   3.198  19.520  1.00  0.76           C  
ATOM   1500  C   ILE A  99     -34.304   1.752  19.662  1.00  0.76           C  
ATOM   1501  O   ILE A  99     -34.891   0.958  20.398  1.00  0.76           O  
ATOM   1502  CB  ILE A  99     -35.450   3.359  18.152  1.00  0.76           C  
ATOM   1503  CG1 ILE A  99     -36.101   4.741  18.029  1.00  0.76           C  
ATOM   1504  CG2 ILE A  99     -36.449   2.257  17.900  1.00  0.76           C  
ATOM   1505  CD1 ILE A  99     -37.162   5.005  19.069  1.00  0.76           C  
ATOM   1506  H   ILE A  99     -33.355   4.721  18.859  1.00  0.76           H  
ATOM   1507  HA  ILE A  99     -35.474   3.414  20.311  1.00  0.76           H  
ATOM   1508  HB  ILE A  99     -34.687   3.307  17.374  1.00  0.76           H  
ATOM   1509 1HG1 ILE A  99     -35.328   5.504  18.114  1.00  0.76           H  
ATOM   1510 2HG1 ILE A  99     -36.568   4.824  17.049  1.00  0.76           H  
ATOM   1511 1HG2 ILE A  99     -36.889   2.389  16.909  1.00  0.76           H  
ATOM   1512 2HG2 ILE A  99     -35.934   1.301  17.947  1.00  0.76           H  
ATOM   1513 3HG2 ILE A  99     -37.231   2.287  18.649  1.00  0.76           H  
ATOM   1514 1HD1 ILE A  99     -37.585   6.001  18.912  1.00  0.76           H  
ATOM   1515 2HD1 ILE A  99     -37.955   4.262  18.977  1.00  0.76           H  
ATOM   1516 3HD1 ILE A  99     -36.723   4.947  20.063  1.00  0.76           H  
ATOM   1517  N   PHE A 100     -33.199   1.416  19.022  1.00  0.78           N  
ATOM   1518  CA  PHE A 100     -32.738   0.041  19.057  1.00  0.78           C  
ATOM   1519  C   PHE A 100     -32.086  -0.332  20.386  1.00  0.78           C  
ATOM   1520  O   PHE A 100     -31.949  -1.517  20.699  1.00  0.78           O  
ATOM   1521  CB  PHE A 100     -31.846  -0.236  17.851  1.00  0.78           C  
ATOM   1522  CG  PHE A 100     -32.665  -0.311  16.555  1.00  0.78           C  
ATOM   1523  CD1 PHE A 100     -32.868   0.795  15.763  1.00  0.78           C  
ATOM   1524  CD2 PHE A 100     -33.236  -1.471  16.146  1.00  0.78           C  
ATOM   1525  CE1 PHE A 100     -33.599   0.768  14.628  1.00  0.78           C  
ATOM   1526  CE2 PHE A 100     -33.967  -1.486  14.994  1.00  0.78           C  
ATOM   1527  CZ  PHE A 100     -34.146  -0.375  14.250  1.00  0.78           C  
ATOM   1528  H   PHE A 100     -32.708   2.116  18.464  1.00  0.78           H  
ATOM   1529  HA  PHE A 100     -33.607  -0.594  18.946  1.00  0.78           H  
ATOM   1530 1HB  PHE A 100     -31.108   0.569  17.751  1.00  0.78           H  
ATOM   1531 2HB  PHE A 100     -31.310  -1.171  17.987  1.00  0.78           H  
ATOM   1532  HD1 PHE A 100     -32.441   1.681  16.043  1.00  0.78           H  
ATOM   1533  HD2 PHE A 100     -33.110  -2.383  16.737  1.00  0.78           H  
ATOM   1534  HE1 PHE A 100     -33.734   1.672  14.035  1.00  0.78           H  
ATOM   1535  HE2 PHE A 100     -34.422  -2.381  14.648  1.00  0.78           H  
ATOM   1536  HZ  PHE A 100     -34.744  -0.435  13.356  1.00  0.78           H  
ATOM   1537  N   SER A 101     -31.719   0.676  21.193  1.00  0.80           N  
ATOM   1538  CA  SER A 101     -31.132   0.442  22.505  1.00  0.80           C  
ATOM   1539  C   SER A 101     -32.199   0.042  23.525  1.00  0.80           C  
ATOM   1540  O   SER A 101     -31.870  -0.370  24.639  1.00  0.80           O  
ATOM   1541  CB  SER A 101     -30.403   1.672  23.034  1.00  0.80           C  
ATOM   1542  OG  SER A 101     -31.291   2.701  23.445  1.00  0.80           O  
ATOM   1543  H   SER A 101     -31.802   1.640  20.867  1.00  0.80           H  
ATOM   1544  HA  SER A 101     -30.419  -0.377  22.418  1.00  0.80           H  
ATOM   1545 1HB  SER A 101     -29.773   1.382  23.872  1.00  0.80           H  
ATOM   1546 2HB  SER A 101     -29.742   2.054  22.257  1.00  0.80           H  
ATOM   1547  HG  SER A 101     -31.970   2.819  22.740  1.00  0.80           H  
ATOM   1548  N   ILE A 102     -33.484   0.180  23.173  1.00  0.82           N  
ATOM   1549  CA  ILE A 102     -34.531  -0.170  24.113  1.00  0.82           C  
ATOM   1550  C   ILE A 102     -34.555  -1.689  24.228  1.00  0.82           C  
ATOM   1551  O   ILE A 102     -34.622  -2.390  23.216  1.00  0.82           O  
ATOM   1552  CB  ILE A 102     -35.902   0.375  23.662  1.00  0.82           C  
ATOM   1553  CG1 ILE A 102     -35.850   1.893  23.531  1.00  0.82           C  
ATOM   1554  CG2 ILE A 102     -36.977  -0.022  24.644  1.00  0.82           C  
ATOM   1555  CD1 ILE A 102     -35.499   2.608  24.800  1.00  0.82           C  
ATOM   1556  H   ILE A 102     -33.744   0.511  22.242  1.00  0.82           H  
ATOM   1557  HA  ILE A 102     -34.290   0.253  25.087  1.00  0.82           H  
ATOM   1558  HB  ILE A 102     -36.137  -0.019  22.676  1.00  0.82           H  
ATOM   1559 1HG1 ILE A 102     -35.111   2.147  22.776  1.00  0.82           H  
ATOM   1560 2HG1 ILE A 102     -36.822   2.248  23.191  1.00  0.82           H  
ATOM   1561 1HG2 ILE A 102     -37.927   0.369  24.314  1.00  0.82           H  
ATOM   1562 2HG2 ILE A 102     -37.034  -1.083  24.704  1.00  0.82           H  
ATOM   1563 3HG2 ILE A 102     -36.742   0.387  25.626  1.00  0.82           H  
ATOM   1564 1HD1 ILE A 102     -35.479   3.682  24.615  1.00  0.82           H  
ATOM   1565 2HD1 ILE A 102     -36.240   2.383  25.566  1.00  0.82           H  
ATOM   1566 3HD1 ILE A 102     -34.514   2.280  25.136  1.00  0.82           H  
ATOM   1567  N   GLU A 103     -34.575  -2.202  25.457  1.00  0.84           N  
ATOM   1568  CA  GLU A 103     -34.562  -3.649  25.689  1.00  0.84           C  
ATOM   1569  C   GLU A 103     -35.650  -4.386  24.915  1.00  0.84           C  
ATOM   1570  O   GLU A 103     -35.419  -5.473  24.391  1.00  0.84           O  
ATOM   1571  CB  GLU A 103     -34.714  -3.950  27.178  1.00  0.84           C  
ATOM   1572  CG  GLU A 103     -34.645  -5.433  27.523  1.00  0.84           C  
ATOM   1573  CD  GLU A 103     -34.723  -5.704  29.011  1.00  0.84           C  
ATOM   1574  OE1 GLU A 103     -34.841  -4.767  29.766  1.00  0.84           O  
ATOM   1575  OE2 GLU A 103     -34.666  -6.852  29.388  1.00  0.84           O  
ATOM   1576  H   GLU A 103     -34.539  -1.573  26.247  1.00  0.84           H  
ATOM   1577  HA  GLU A 103     -33.595  -4.032  25.362  1.00  0.84           H  
ATOM   1578 1HB  GLU A 103     -33.931  -3.436  27.735  1.00  0.84           H  
ATOM   1579 2HB  GLU A 103     -35.673  -3.569  27.529  1.00  0.84           H  
ATOM   1580 1HG  GLU A 103     -35.472  -5.945  27.028  1.00  0.84           H  
ATOM   1581 2HG  GLU A 103     -33.716  -5.843  27.130  1.00  0.84           H  
ATOM   1582  N   LYS A 104     -36.831  -3.790  24.818  1.00  0.86           N  
ATOM   1583  CA  LYS A 104     -37.944  -4.398  24.102  1.00  0.86           C  
ATOM   1584  C   LYS A 104     -37.602  -4.643  22.627  1.00  0.86           C  
ATOM   1585  O   LYS A 104     -38.011  -5.652  22.040  1.00  0.86           O  
ATOM   1586  CB  LYS A 104     -39.167  -3.490  24.208  1.00  0.86           C  
ATOM   1587  CG  LYS A 104     -40.419  -4.003  23.547  1.00  0.86           C  
ATOM   1588  CD  LYS A 104     -40.991  -5.220  24.243  1.00  0.86           C  
ATOM   1589  CE  LYS A 104     -42.344  -5.566  23.646  1.00  0.86           C  
ATOM   1590  NZ  LYS A 104     -42.954  -6.771  24.260  1.00  0.86           N  
ATOM   1591  H   LYS A 104     -36.955  -2.898  25.267  1.00  0.86           H  
ATOM   1592  HA  LYS A 104     -38.167  -5.361  24.563  1.00  0.86           H  
ATOM   1593 1HB  LYS A 104     -39.391  -3.305  25.258  1.00  0.86           H  
ATOM   1594 2HB  LYS A 104     -38.932  -2.536  23.757  1.00  0.86           H  
ATOM   1595 1HG  LYS A 104     -41.176  -3.218  23.511  1.00  0.86           H  
ATOM   1596 2HG  LYS A 104     -40.173  -4.287  22.536  1.00  0.86           H  
ATOM   1597 1HD  LYS A 104     -40.315  -6.067  24.121  1.00  0.86           H  
ATOM   1598 2HD  LYS A 104     -41.112  -5.017  25.307  1.00  0.86           H  
ATOM   1599 1HE  LYS A 104     -43.015  -4.722  23.800  1.00  0.86           H  
ATOM   1600 2HE  LYS A 104     -42.235  -5.734  22.574  1.00  0.86           H  
ATOM   1601 1HZ  LYS A 104     -43.858  -6.890  23.803  1.00  0.86           H  
ATOM   1602 2HZ  LYS A 104     -42.379  -7.579  24.112  1.00  0.86           H  
ATOM   1603 3HZ  LYS A 104     -43.092  -6.626  25.242  1.00  0.86           H  
ATOM   1604  N   VAL A 105     -36.854  -3.724  22.021  1.00  0.86           N  
ATOM   1605  CA  VAL A 105     -36.513  -3.847  20.620  1.00  0.86           C  
ATOM   1606  C   VAL A 105     -35.402  -4.843  20.489  1.00  0.86           C  
ATOM   1607  O   VAL A 105     -35.416  -5.692  19.597  1.00  0.86           O  
ATOM   1608  CB  VAL A 105     -36.067  -2.519  20.022  1.00  0.86           C  
ATOM   1609  CG1 VAL A 105     -35.637  -2.743  18.618  1.00  0.86           C  
ATOM   1610  CG2 VAL A 105     -37.179  -1.535  20.116  1.00  0.86           C  
ATOM   1611  H   VAL A 105     -36.465  -2.948  22.548  1.00  0.86           H  
ATOM   1612  HA  VAL A 105     -37.366  -4.218  20.071  1.00  0.86           H  
ATOM   1613  HB  VAL A 105     -35.201  -2.138  20.578  1.00  0.86           H  
ATOM   1614 1HG1 VAL A 105     -35.309  -1.817  18.185  1.00  0.86           H  
ATOM   1615 2HG1 VAL A 105     -34.820  -3.461  18.601  1.00  0.86           H  
ATOM   1616 3HG1 VAL A 105     -36.482  -3.128  18.059  1.00  0.86           H  
ATOM   1617 1HG2 VAL A 105     -36.862  -0.579  19.706  1.00  0.86           H  
ATOM   1618 2HG2 VAL A 105     -38.043  -1.896  19.576  1.00  0.86           H  
ATOM   1619 3HG2 VAL A 105     -37.417  -1.420  21.149  1.00  0.86           H  
ATOM   1620  N   ALA A 106     -34.426  -4.736  21.380  1.00  0.85           N  
ATOM   1621  CA  ALA A 106     -33.299  -5.637  21.338  1.00  0.85           C  
ATOM   1622  C   ALA A 106     -33.780  -7.082  21.467  1.00  0.85           C  
ATOM   1623  O   ALA A 106     -33.318  -7.960  20.739  1.00  0.85           O  
ATOM   1624  CB  ALA A 106     -32.332  -5.284  22.455  1.00  0.85           C  
ATOM   1625  H   ALA A 106     -34.476  -4.010  22.095  1.00  0.85           H  
ATOM   1626  HA  ALA A 106     -32.802  -5.524  20.375  1.00  0.85           H  
ATOM   1627 1HB  ALA A 106     -31.473  -5.948  22.418  1.00  0.85           H  
ATOM   1628 2HB  ALA A 106     -32.004  -4.247  22.332  1.00  0.85           H  
ATOM   1629 3HB  ALA A 106     -32.835  -5.392  23.413  1.00  0.85           H  
ATOM   1630  N   ALA A 107     -34.757  -7.311  22.356  1.00  0.82           N  
ATOM   1631  CA  ALA A 107     -35.347  -8.627  22.559  1.00  0.82           C  
ATOM   1632  C   ALA A 107     -36.067  -9.119  21.306  1.00  0.82           C  
ATOM   1633  O   ALA A 107     -35.944 -10.284  20.924  1.00  0.82           O  
ATOM   1634  CB  ALA A 107     -36.323  -8.571  23.720  1.00  0.82           C  
ATOM   1635  H   ALA A 107     -35.086  -6.546  22.939  1.00  0.82           H  
ATOM   1636  HA  ALA A 107     -34.545  -9.327  22.789  1.00  0.82           H  
ATOM   1637 1HB  ALA A 107     -36.748  -9.558  23.889  1.00  0.82           H  
ATOM   1638 2HB  ALA A 107     -35.800  -8.236  24.618  1.00  0.82           H  
ATOM   1639 3HB  ALA A 107     -37.121  -7.865  23.484  1.00  0.82           H  
ATOM   1640  N   ALA A 108     -36.812  -8.217  20.654  1.00  0.79           N  
ATOM   1641  CA  ALA A 108     -37.524  -8.523  19.416  1.00  0.79           C  
ATOM   1642  C   ALA A 108     -36.558  -8.902  18.300  1.00  0.79           C  
ATOM   1643  O   ALA A 108     -36.878  -9.729  17.431  1.00  0.79           O  
ATOM   1644  CB  ALA A 108     -38.340  -7.325  18.992  1.00  0.79           C  
ATOM   1645  H   ALA A 108     -36.914  -7.277  21.039  1.00  0.79           H  
ATOM   1646  HA  ALA A 108     -38.182  -9.369  19.602  1.00  0.79           H  
ATOM   1647 1HB  ALA A 108     -38.886  -7.551  18.081  1.00  0.79           H  
ATOM   1648 2HB  ALA A 108     -39.041  -7.059  19.785  1.00  0.79           H  
ATOM   1649 3HB  ALA A 108     -37.668  -6.505  18.820  1.00  0.79           H  
ATOM   1650  N   TYR A 109     -35.388  -8.261  18.337  1.00  0.75           N  
ATOM   1651  CA  TYR A 109     -34.313  -8.406  17.377  1.00  0.75           C  
ATOM   1652  C   TYR A 109     -34.790  -8.198  15.953  1.00  0.75           C  
ATOM   1653  O   TYR A 109     -34.859  -9.153  15.183  1.00  0.75           O  
ATOM   1654  CB  TYR A 109     -33.678  -9.781  17.487  1.00  0.75           C  
ATOM   1655  CG  TYR A 109     -32.546 -10.005  16.515  1.00  0.75           C  
ATOM   1656  CD1 TYR A 109     -31.289  -9.476  16.767  1.00  0.75           C  
ATOM   1657  CD2 TYR A 109     -32.765 -10.749  15.375  1.00  0.75           C  
ATOM   1658  CE1 TYR A 109     -30.256  -9.705  15.880  1.00  0.75           C  
ATOM   1659  CE2 TYR A 109     -31.740 -10.983  14.498  1.00  0.75           C  
ATOM   1660  CZ  TYR A 109     -30.486 -10.466  14.744  1.00  0.75           C  
ATOM   1661  OH  TYR A 109     -29.454 -10.707  13.863  1.00  0.75           O  
ATOM   1662  H   TYR A 109     -35.245  -7.587  19.090  1.00  0.75           H  
ATOM   1663  HA  TYR A 109     -33.540  -7.679  17.615  1.00  0.75           H  
ATOM   1664 1HB  TYR A 109     -33.299  -9.922  18.503  1.00  0.75           H  
ATOM   1665 2HB  TYR A 109     -34.429 -10.542  17.311  1.00  0.75           H  
ATOM   1666  HD1 TYR A 109     -31.117  -8.885  17.668  1.00  0.75           H  
ATOM   1667  HD2 TYR A 109     -33.751 -11.160  15.177  1.00  0.75           H  
ATOM   1668  HE1 TYR A 109     -29.265  -9.294  16.077  1.00  0.75           H  
ATOM   1669  HE2 TYR A 109     -31.919 -11.580  13.605  1.00  0.75           H  
ATOM   1670  HH  TYR A 109     -29.765 -11.278  13.156  1.00  0.75           H  
ATOM   1671  N   PRO A 110     -35.151  -6.972  15.569  1.00  0.72           N  
ATOM   1672  CA  PRO A 110     -35.595  -6.634  14.244  1.00  0.72           C  
ATOM   1673  C   PRO A 110     -34.492  -6.716  13.200  1.00  0.72           C  
ATOM   1674  O   PRO A 110     -33.352  -6.271  13.422  1.00  0.72           O  
ATOM   1675  CB  PRO A 110     -36.059  -5.194  14.431  1.00  0.72           C  
ATOM   1676  CG  PRO A 110     -35.286  -4.703  15.597  1.00  0.72           C  
ATOM   1677  CD  PRO A 110     -35.178  -5.856  16.512  1.00  0.72           C  
ATOM   1678  HA  PRO A 110     -36.435  -7.278  13.963  1.00  0.72           H  
ATOM   1679 1HB  PRO A 110     -35.887  -4.631  13.515  1.00  0.72           H  
ATOM   1680 2HB  PRO A 110     -37.131  -5.169  14.640  1.00  0.72           H  
ATOM   1681 1HG  PRO A 110     -34.290  -4.401  15.276  1.00  0.72           H  
ATOM   1682 2HG  PRO A 110     -35.780  -3.833  16.021  1.00  0.72           H  
ATOM   1683 1HD  PRO A 110     -34.262  -5.752  17.091  1.00  0.72           H  
ATOM   1684 2HD  PRO A 110     -36.069  -5.906  17.145  1.00  0.72           H  
ATOM   1685  N   LEU A 111     -34.891  -7.179  12.029  1.00  0.69           N  
ATOM   1686  CA  LEU A 111     -34.074  -7.235  10.841  1.00  0.69           C  
ATOM   1687  C   LEU A 111     -34.694  -6.399   9.747  1.00  0.69           C  
ATOM   1688  O   LEU A 111     -35.915  -6.414   9.542  1.00  0.69           O  
ATOM   1689  CB  LEU A 111     -33.919  -8.669  10.319  1.00  0.69           C  
ATOM   1690  CG  LEU A 111     -33.230  -9.669  11.197  1.00  0.69           C  
ATOM   1691  CD1 LEU A 111     -33.286 -11.016  10.533  1.00  0.69           C  
ATOM   1692  CD2 LEU A 111     -31.819  -9.232  11.371  1.00  0.69           C  
ATOM   1693  H   LEU A 111     -35.838  -7.523  11.960  1.00  0.69           H  
ATOM   1694  HA  LEU A 111     -33.093  -6.831  11.067  1.00  0.69           H  
ATOM   1695 1HB  LEU A 111     -34.908  -9.057  10.072  1.00  0.69           H  
ATOM   1696 2HB  LEU A 111     -33.328  -8.621   9.417  1.00  0.69           H  
ATOM   1697  HG  LEU A 111     -33.728  -9.738  12.170  1.00  0.69           H  
ATOM   1698 1HD1 LEU A 111     -32.782 -11.753  11.156  1.00  0.69           H  
ATOM   1699 2HD1 LEU A 111     -34.312 -11.302  10.397  1.00  0.69           H  
ATOM   1700 3HD1 LEU A 111     -32.794 -10.961   9.563  1.00  0.69           H  
ATOM   1701 1HD2 LEU A 111     -31.279  -9.929  11.976  1.00  0.69           H  
ATOM   1702 2HD2 LEU A 111     -31.336  -9.157  10.395  1.00  0.69           H  
ATOM   1703 3HD2 LEU A 111     -31.834  -8.284  11.846  1.00  0.69           H  
ATOM   1704  N   PHE A 112     -33.846  -5.706   9.014  1.00  0.67           N  
ATOM   1705  CA  PHE A 112     -34.303  -4.916   7.892  1.00  0.67           C  
ATOM   1706  C   PHE A 112     -33.514  -5.142   6.617  1.00  0.67           C  
ATOM   1707  O   PHE A 112     -32.303  -5.391   6.646  1.00  0.67           O  
ATOM   1708  CB  PHE A 112     -34.251  -3.430   8.237  1.00  0.67           C  
ATOM   1709  CG  PHE A 112     -35.186  -2.962   9.277  1.00  0.67           C  
ATOM   1710  CD1 PHE A 112     -34.909  -3.013  10.642  1.00  0.67           C  
ATOM   1711  CD2 PHE A 112     -36.355  -2.411   8.866  1.00  0.67           C  
ATOM   1712  CE1 PHE A 112     -35.832  -2.508  11.534  1.00  0.67           C  
ATOM   1713  CE2 PHE A 112     -37.246  -1.914   9.740  1.00  0.67           C  
ATOM   1714  CZ  PHE A 112     -37.003  -1.955  11.058  1.00  0.67           C  
ATOM   1715  H   PHE A 112     -32.855  -5.728   9.249  1.00  0.67           H  
ATOM   1716  HA  PHE A 112     -35.337  -5.181   7.693  1.00  0.67           H  
ATOM   1717 1HB  PHE A 112     -33.250  -3.185   8.572  1.00  0.67           H  
ATOM   1718 2HB  PHE A 112     -34.438  -2.848   7.332  1.00  0.67           H  
ATOM   1719  HD1 PHE A 112     -33.968  -3.443  10.994  1.00  0.67           H  
ATOM   1720  HD2 PHE A 112     -36.556  -2.378   7.807  1.00  0.67           H  
ATOM   1721  HE1 PHE A 112     -35.637  -2.539  12.597  1.00  0.67           H  
ATOM   1722  HE2 PHE A 112     -38.163  -1.492   9.383  1.00  0.67           H  
ATOM   1723  HZ  PHE A 112     -37.746  -1.553  11.719  1.00  0.67           H  
ATOM   1724  N   THR A 113     -34.222  -5.021   5.500  1.00  0.66           N  
ATOM   1725  CA  THR A 113     -33.626  -4.997   4.170  1.00  0.66           C  
ATOM   1726  C   THR A 113     -34.157  -3.804   3.442  1.00  0.66           C  
ATOM   1727  O   THR A 113     -35.364  -3.581   3.397  1.00  0.66           O  
ATOM   1728  CB  THR A 113     -33.895  -6.264   3.358  1.00  0.66           C  
ATOM   1729  OG1 THR A 113     -33.341  -7.329   4.023  1.00  0.66           O  
ATOM   1730  CG2 THR A 113     -33.315  -6.151   1.950  1.00  0.66           C  
ATOM   1731  H   THR A 113     -35.230  -4.893   5.597  1.00  0.66           H  
ATOM   1732  HA  THR A 113     -32.545  -4.883   4.266  1.00  0.66           H  
ATOM   1733  HB  THR A 113     -34.911  -6.430   3.274  1.00  0.66           H  
ATOM   1734  HG1 THR A 113     -32.421  -7.092   4.212  1.00  0.66           H  
ATOM   1735 1HG2 THR A 113     -33.505  -7.071   1.401  1.00  0.66           H  
ATOM   1736 2HG2 THR A 113     -33.777  -5.316   1.424  1.00  0.66           H  
ATOM   1737 3HG2 THR A 113     -32.258  -5.981   2.020  1.00  0.66           H  
ATOM   1738  N   ILE A 114     -33.277  -3.030   2.865  1.00  0.65           N  
ATOM   1739  CA  ILE A 114     -33.734  -1.845   2.190  1.00  0.65           C  
ATOM   1740  C   ILE A 114     -33.381  -1.901   0.714  1.00  0.65           C  
ATOM   1741  O   ILE A 114     -32.246  -2.241   0.349  1.00  0.65           O  
ATOM   1742  CB  ILE A 114     -33.127  -0.612   2.851  1.00  0.65           C  
ATOM   1743  CG1 ILE A 114     -33.505  -0.595   4.358  1.00  0.65           C  
ATOM   1744  CG2 ILE A 114     -33.659   0.645   2.157  1.00  0.65           C  
ATOM   1745  CD1 ILE A 114     -32.797   0.448   5.140  1.00  0.65           C  
ATOM   1746  H   ILE A 114     -32.293  -3.249   2.925  1.00  0.65           H  
ATOM   1747  HA  ILE A 114     -34.819  -1.776   2.271  1.00  0.65           H  
ATOM   1748  HB  ILE A 114     -32.050  -0.658   2.779  1.00  0.65           H  
ATOM   1749 1HG1 ILE A 114     -34.559  -0.444   4.457  1.00  0.65           H  
ATOM   1750 2HG1 ILE A 114     -33.251  -1.550   4.802  1.00  0.65           H  
ATOM   1751 1HG2 ILE A 114     -33.242   1.533   2.621  1.00  0.65           H  
ATOM   1752 2HG2 ILE A 114     -33.383   0.624   1.115  1.00  0.65           H  
ATOM   1753 3HG2 ILE A 114     -34.741   0.674   2.234  1.00  0.65           H  
ATOM   1754 1HD1 ILE A 114     -33.107   0.398   6.187  1.00  0.65           H  
ATOM   1755 2HD1 ILE A 114     -31.716   0.294   5.074  1.00  0.65           H  
ATOM   1756 3HD1 ILE A 114     -33.058   1.410   4.727  1.00  0.65           H  
ATOM   1757  N   GLU A 115     -34.384  -1.627  -0.126  1.00  0.66           N  
ATOM   1758  CA  GLU A 115     -34.202  -1.573  -1.568  1.00  0.66           C  
ATOM   1759  C   GLU A 115     -34.314  -0.130  -2.013  1.00  0.66           C  
ATOM   1760  O   GLU A 115     -35.297   0.547  -1.697  1.00  0.66           O  
ATOM   1761  CB  GLU A 115     -35.217  -2.439  -2.316  1.00  0.66           C  
ATOM   1762  CG  GLU A 115     -35.038  -2.449  -3.856  1.00  0.66           C  
ATOM   1763  CD  GLU A 115     -35.890  -3.485  -4.575  1.00  0.66           C  
ATOM   1764  OE1 GLU A 115     -36.484  -4.306  -3.916  1.00  0.66           O  
ATOM   1765  OE2 GLU A 115     -35.934  -3.460  -5.781  1.00  0.66           O  
ATOM   1766  H   GLU A 115     -35.299  -1.406   0.261  1.00  0.66           H  
ATOM   1767  HA  GLU A 115     -33.215  -1.930  -1.793  1.00  0.66           H  
ATOM   1768 1HB  GLU A 115     -35.216  -3.443  -1.922  1.00  0.66           H  
ATOM   1769 2HB  GLU A 115     -36.192  -2.032  -2.135  1.00  0.66           H  
ATOM   1770 1HG  GLU A 115     -35.296  -1.461  -4.238  1.00  0.66           H  
ATOM   1771 2HG  GLU A 115     -33.988  -2.629  -4.086  1.00  0.66           H  
ATOM   1772  N   VAL A 116     -33.313   0.355  -2.736  1.00  0.67           N  
ATOM   1773  CA  VAL A 116     -33.352   1.753  -3.156  1.00  0.67           C  
ATOM   1774  C   VAL A 116     -33.267   1.928  -4.662  1.00  0.67           C  
ATOM   1775  O   VAL A 116     -32.280   1.515  -5.282  1.00  0.67           O  
ATOM   1776  CB  VAL A 116     -32.178   2.529  -2.511  1.00  0.67           C  
ATOM   1777  CG1 VAL A 116     -32.203   4.001  -2.957  1.00  0.67           C  
ATOM   1778  CG2 VAL A 116     -32.246   2.409  -0.997  1.00  0.67           C  
ATOM   1779  H   VAL A 116     -32.535  -0.265  -2.976  1.00  0.67           H  
ATOM   1780  HA  VAL A 116     -34.290   2.194  -2.818  1.00  0.67           H  
ATOM   1781  HB  VAL A 116     -31.243   2.105  -2.860  1.00  0.67           H  
ATOM   1782 1HG1 VAL A 116     -31.362   4.526  -2.519  1.00  0.67           H  
ATOM   1783 2HG1 VAL A 116     -32.133   4.059  -4.044  1.00  0.67           H  
ATOM   1784 3HG1 VAL A 116     -33.135   4.468  -2.633  1.00  0.67           H  
ATOM   1785 1HG2 VAL A 116     -31.416   2.944  -0.563  1.00  0.67           H  
ATOM   1786 2HG2 VAL A 116     -33.183   2.834  -0.635  1.00  0.67           H  
ATOM   1787 3HG2 VAL A 116     -32.184   1.361  -0.716  1.00  0.67           H  
ATOM   1788  N   GLU A 117     -34.283   2.579  -5.251  1.00  0.68           N  
ATOM   1789  CA  GLU A 117     -34.251   2.846  -6.682  1.00  0.68           C  
ATOM   1790  C   GLU A 117     -33.456   4.122  -6.928  1.00  0.68           C  
ATOM   1791  O   GLU A 117     -33.566   5.077  -6.163  1.00  0.68           O  
ATOM   1792  CB  GLU A 117     -35.667   3.014  -7.267  1.00  0.68           C  
ATOM   1793  CG  GLU A 117     -36.593   1.770  -7.195  1.00  0.68           C  
ATOM   1794  CD  GLU A 117     -37.961   1.934  -7.841  1.00  0.68           C  
ATOM   1795  OE1 GLU A 117     -38.558   2.992  -7.750  1.00  0.68           O  
ATOM   1796  OE2 GLU A 117     -38.408   0.974  -8.449  1.00  0.68           O  
ATOM   1797  H   GLU A 117     -35.103   2.882  -4.719  1.00  0.68           H  
ATOM   1798  HA  GLU A 117     -33.751   2.029  -7.190  1.00  0.68           H  
ATOM   1799 1HB  GLU A 117     -36.167   3.841  -6.766  1.00  0.68           H  
ATOM   1800 2HB  GLU A 117     -35.569   3.284  -8.308  1.00  0.68           H  
ATOM   1801 1HG  GLU A 117     -36.125   0.975  -7.705  1.00  0.68           H  
ATOM   1802 2HG  GLU A 117     -36.714   1.475  -6.152  1.00  0.68           H  
ATOM   1803  N   TYR A 118     -32.724   4.163  -8.031  1.00  0.69           N  
ATOM   1804  CA  TYR A 118     -31.986   5.358  -8.434  1.00  0.69           C  
ATOM   1805  C   TYR A 118     -31.889   5.473  -9.947  1.00  0.69           C  
ATOM   1806  O   TYR A 118     -32.038   4.486 -10.673  1.00  0.69           O  
ATOM   1807  CB  TYR A 118     -30.575   5.336  -7.866  1.00  0.69           C  
ATOM   1808  CG  TYR A 118     -29.753   4.217  -8.397  1.00  0.69           C  
ATOM   1809  CD1 TYR A 118     -28.984   4.403  -9.537  1.00  0.69           C  
ATOM   1810  CD2 TYR A 118     -29.742   2.988  -7.736  1.00  0.69           C  
ATOM   1811  CE1 TYR A 118     -28.216   3.377 -10.002  1.00  0.69           C  
ATOM   1812  CE2 TYR A 118     -28.959   1.966  -8.224  1.00  0.69           C  
ATOM   1813  CZ  TYR A 118     -28.199   2.173  -9.346  1.00  0.69           C  
ATOM   1814  OH  TYR A 118     -27.432   1.173  -9.839  1.00  0.69           O  
ATOM   1815  H   TYR A 118     -32.654   3.317  -8.590  1.00  0.69           H  
ATOM   1816  HA  TYR A 118     -32.504   6.237  -8.054  1.00  0.69           H  
ATOM   1817 1HB  TYR A 118     -30.075   6.278  -8.091  1.00  0.69           H  
ATOM   1818 2HB  TYR A 118     -30.622   5.233  -6.787  1.00  0.69           H  
ATOM   1819  HD1 TYR A 118     -28.991   5.364 -10.056  1.00  0.69           H  
ATOM   1820  HD2 TYR A 118     -30.351   2.835  -6.840  1.00  0.69           H  
ATOM   1821  HE1 TYR A 118     -27.615   3.502 -10.883  1.00  0.69           H  
ATOM   1822  HE2 TYR A 118     -28.940   1.000  -7.730  1.00  0.69           H  
ATOM   1823  HH  TYR A 118     -26.940   1.497 -10.601  1.00  0.69           H  
ATOM   1824  N   THR A 119     -31.602   6.681 -10.428  1.00  0.70           N  
ATOM   1825  CA  THR A 119     -31.411   6.888 -11.859  1.00  0.70           C  
ATOM   1826  C   THR A 119     -30.076   7.492 -12.201  1.00  0.70           C  
ATOM   1827  O   THR A 119     -29.606   8.444 -11.570  1.00  0.70           O  
ATOM   1828  CB  THR A 119     -32.552   7.712 -12.522  1.00  0.70           C  
ATOM   1829  OG1 THR A 119     -33.786   6.997 -12.441  1.00  0.70           O  
ATOM   1830  CG2 THR A 119     -32.262   7.998 -13.963  1.00  0.70           C  
ATOM   1831  H   THR A 119     -31.514   7.466  -9.776  1.00  0.70           H  
ATOM   1832  HA  THR A 119     -31.436   5.914 -12.330  1.00  0.70           H  
ATOM   1833  HB  THR A 119     -32.657   8.658 -11.988  1.00  0.70           H  
ATOM   1834  HG1 THR A 119     -33.891   6.635 -11.570  1.00  0.70           H  
ATOM   1835 1HG2 THR A 119     -33.076   8.573 -14.367  1.00  0.70           H  
ATOM   1836 2HG2 THR A 119     -31.349   8.560 -14.048  1.00  0.70           H  
ATOM   1837 3HG2 THR A 119     -32.166   7.070 -14.511  1.00  0.70           H  
ATOM   1838  N   LEU A 120     -29.471   6.924 -13.226  1.00  0.72           N  
ATOM   1839  CA  LEU A 120     -28.217   7.418 -13.741  1.00  0.72           C  
ATOM   1840  C   LEU A 120     -28.515   8.352 -14.905  1.00  0.72           C  
ATOM   1841  O   LEU A 120     -29.014   7.900 -15.941  1.00  0.72           O  
ATOM   1842  CB  LEU A 120     -27.373   6.228 -14.171  1.00  0.72           C  
ATOM   1843  CG  LEU A 120     -27.078   5.236 -13.062  1.00  0.72           C  
ATOM   1844  CD1 LEU A 120     -26.329   4.050 -13.619  1.00  0.72           C  
ATOM   1845  CD2 LEU A 120     -26.255   5.944 -11.982  1.00  0.72           C  
ATOM   1846  H   LEU A 120     -29.920   6.119 -13.670  1.00  0.72           H  
ATOM   1847  HA  LEU A 120     -27.697   7.978 -12.963  1.00  0.72           H  
ATOM   1848 1HB  LEU A 120     -27.884   5.702 -14.977  1.00  0.72           H  
ATOM   1849 2HB  LEU A 120     -26.429   6.592 -14.535  1.00  0.72           H  
ATOM   1850  HG  LEU A 120     -28.016   4.878 -12.640  1.00  0.72           H  
ATOM   1851 1HD1 LEU A 120     -26.118   3.335 -12.825  1.00  0.72           H  
ATOM   1852 2HD1 LEU A 120     -26.930   3.568 -14.383  1.00  0.72           H  
ATOM   1853 3HD1 LEU A 120     -25.408   4.393 -14.046  1.00  0.72           H  
ATOM   1854 1HD2 LEU A 120     -26.032   5.260 -11.167  1.00  0.72           H  
ATOM   1855 2HD2 LEU A 120     -25.320   6.306 -12.412  1.00  0.72           H  
ATOM   1856 3HD2 LEU A 120     -26.832   6.789 -11.600  1.00  0.72           H  
ATOM   1857  N   LEU A 121     -28.307   9.652 -14.672  1.00  0.75           N  
ATOM   1858  CA  LEU A 121     -28.639  10.712 -15.617  1.00  0.75           C  
ATOM   1859  C   LEU A 121     -27.382  11.274 -16.257  1.00  0.75           C  
ATOM   1860  O   LEU A 121     -26.312  11.265 -15.646  1.00  0.75           O  
ATOM   1861  CB  LEU A 121     -29.323  11.900 -14.913  1.00  0.75           C  
ATOM   1862  CG  LEU A 121     -30.603  11.681 -14.084  1.00  0.75           C  
ATOM   1863  CD1 LEU A 121     -30.947  12.981 -13.396  1.00  0.75           C  
ATOM   1864  CD2 LEU A 121     -31.738  11.289 -14.959  1.00  0.75           C  
ATOM   1865  H   LEU A 121     -27.886   9.926 -13.782  1.00  0.75           H  
ATOM   1866  HA  LEU A 121     -29.279  10.310 -16.390  1.00  0.75           H  
ATOM   1867 1HB  LEU A 121     -28.618  12.350 -14.281  1.00  0.75           H  
ATOM   1868 2HB  LEU A 121     -29.577  12.626 -15.685  1.00  0.75           H  
ATOM   1869  HG  LEU A 121     -30.426  10.910 -13.328  1.00  0.75           H  
ATOM   1870 1HD1 LEU A 121     -31.847  12.849 -12.795  1.00  0.75           H  
ATOM   1871 2HD1 LEU A 121     -30.119  13.279 -12.752  1.00  0.75           H  
ATOM   1872 3HD1 LEU A 121     -31.121  13.753 -14.149  1.00  0.75           H  
ATOM   1873 1HD2 LEU A 121     -32.636  11.153 -14.361  1.00  0.75           H  
ATOM   1874 2HD2 LEU A 121     -31.911  12.059 -15.691  1.00  0.75           H  
ATOM   1875 3HD2 LEU A 121     -31.495  10.390 -15.442  1.00  0.75           H  
ATOM   1876  N   ASP A 122     -27.524  11.794 -17.471  1.00  0.78           N  
ATOM   1877  CA  ASP A 122     -26.455  12.500 -18.171  1.00  0.78           C  
ATOM   1878  C   ASP A 122     -26.480  14.000 -17.830  1.00  0.78           C  
ATOM   1879  O   ASP A 122     -27.338  14.706 -18.362  1.00  0.78           O  
ATOM   1880  CB  ASP A 122     -26.575  12.304 -19.684  1.00  0.78           C  
ATOM   1881  CG  ASP A 122     -25.469  13.029 -20.508  1.00  0.78           C  
ATOM   1882  OD1 ASP A 122     -25.019  14.109 -20.120  1.00  0.78           O  
ATOM   1883  OD2 ASP A 122     -25.086  12.483 -21.517  1.00  0.78           O  
ATOM   1884  H   ASP A 122     -28.437  11.712 -17.915  1.00  0.78           H  
ATOM   1885  HA  ASP A 122     -25.518  12.044 -17.890  1.00  0.78           H  
ATOM   1886 1HB  ASP A 122     -26.518  11.235 -19.907  1.00  0.78           H  
ATOM   1887 2HB  ASP A 122     -27.556  12.644 -20.018  1.00  0.78           H  
ATOM   1888  N   PRO A 123     -25.510  14.535 -17.055  1.00  0.82           N  
ATOM   1889  CA  PRO A 123     -25.429  15.891 -16.524  1.00  0.82           C  
ATOM   1890  C   PRO A 123     -25.709  17.019 -17.509  1.00  0.82           C  
ATOM   1891  O   PRO A 123     -26.152  18.090 -17.098  1.00  0.82           O  
ATOM   1892  CB  PRO A 123     -23.967  15.973 -16.065  1.00  0.82           C  
ATOM   1893  CG  PRO A 123     -23.616  14.578 -15.697  1.00  0.82           C  
ATOM   1894  CD  PRO A 123     -24.337  13.723 -16.694  1.00  0.82           C  
ATOM   1895  HA  PRO A 123     -26.091  15.968 -15.652  1.00  0.82           H  
ATOM   1896 1HB  PRO A 123     -23.344  16.370 -16.889  1.00  0.82           H  
ATOM   1897 2HB  PRO A 123     -23.876  16.676 -15.228  1.00  0.82           H  
ATOM   1898 1HG  PRO A 123     -22.525  14.429 -15.746  1.00  0.82           H  
ATOM   1899 2HG  PRO A 123     -23.912  14.364 -14.666  1.00  0.82           H  
ATOM   1900 1HD  PRO A 123     -23.705  13.500 -17.575  1.00  0.82           H  
ATOM   1901 2HD  PRO A 123     -24.636  12.851 -16.158  1.00  0.82           H  
ATOM   1902  N   ASP A 124     -25.434  16.812 -18.800  1.00  0.85           N  
ATOM   1903  CA  ASP A 124     -25.643  17.905 -19.749  1.00  0.85           C  
ATOM   1904  C   ASP A 124     -27.075  18.023 -20.272  1.00  0.85           C  
ATOM   1905  O   ASP A 124     -27.406  18.993 -20.959  1.00  0.85           O  
ATOM   1906  CB  ASP A 124     -24.673  17.770 -20.920  1.00  0.85           C  
ATOM   1907  CG  ASP A 124     -23.206  18.054 -20.513  1.00  0.85           C  
ATOM   1908  OD1 ASP A 124     -22.993  18.750 -19.542  1.00  0.85           O  
ATOM   1909  OD2 ASP A 124     -22.322  17.589 -21.189  1.00  0.85           O  
ATOM   1910  H   ASP A 124     -25.122  15.892 -19.146  1.00  0.85           H  
ATOM   1911  HA  ASP A 124     -25.404  18.835 -19.240  1.00  0.85           H  
ATOM   1912 1HB  ASP A 124     -24.734  16.749 -21.317  1.00  0.85           H  
ATOM   1913 2HB  ASP A 124     -24.963  18.453 -21.716  1.00  0.85           H  
ATOM   1914  N   THR A 125     -27.916  17.032 -19.979  1.00  0.88           N  
ATOM   1915  CA  THR A 125     -29.299  17.036 -20.441  1.00  0.88           C  
ATOM   1916  C   THR A 125     -30.215  16.741 -19.267  1.00  0.88           C  
ATOM   1917  O   THR A 125     -31.428  16.987 -19.295  1.00  0.88           O  
ATOM   1918  CB  THR A 125     -29.520  15.950 -21.506  1.00  0.88           C  
ATOM   1919  OG1 THR A 125     -29.312  14.655 -20.891  1.00  0.88           O  
ATOM   1920  CG2 THR A 125     -28.548  16.108 -22.668  1.00  0.88           C  
ATOM   1921  H   THR A 125     -27.601  16.257 -19.394  1.00  0.88           H  
ATOM   1922  HA  THR A 125     -29.547  18.017 -20.844  1.00  0.88           H  
ATOM   1923  HB  THR A 125     -30.535  16.018 -21.884  1.00  0.88           H  
ATOM   1924  HG1 THR A 125     -28.362  14.539 -20.707  1.00  0.88           H  
ATOM   1925 1HG2 THR A 125     -28.727  15.325 -23.396  1.00  0.88           H  
ATOM   1926 2HG2 THR A 125     -28.694  17.082 -23.137  1.00  0.88           H  
ATOM   1927 3HG2 THR A 125     -27.524  16.028 -22.305  1.00  0.88           H  
ATOM   1928  N   LEU A 126     -29.604  16.122 -18.264  1.00  0.90           N  
ATOM   1929  CA  LEU A 126     -30.253  15.557 -17.088  1.00  0.90           C  
ATOM   1930  C   LEU A 126     -31.297  14.502 -17.423  1.00  0.90           C  
ATOM   1931  O   LEU A 126     -32.234  14.284 -16.656  1.00  0.90           O  
ATOM   1932  CB  LEU A 126     -30.839  16.656 -16.205  1.00  0.90           C  
ATOM   1933  CG  LEU A 126     -29.789  17.609 -15.675  1.00  0.90           C  
ATOM   1934  CD1 LEU A 126     -30.445  18.696 -14.845  1.00  0.90           C  
ATOM   1935  CD2 LEU A 126     -28.791  16.788 -14.849  1.00  0.90           C  
ATOM   1936  H   LEU A 126     -28.603  15.986 -18.352  1.00  0.90           H  
ATOM   1937  HA  LEU A 126     -29.478  15.062 -16.502  1.00  0.90           H  
ATOM   1938 1HB  LEU A 126     -31.570  17.227 -16.771  1.00  0.90           H  
ATOM   1939 2HB  LEU A 126     -31.342  16.193 -15.356  1.00  0.90           H  
ATOM   1940  HG  LEU A 126     -29.263  18.083 -16.509  1.00  0.90           H  
ATOM   1941 1HD1 LEU A 126     -29.678  19.373 -14.468  1.00  0.90           H  
ATOM   1942 2HD1 LEU A 126     -31.147  19.253 -15.465  1.00  0.90           H  
ATOM   1943 3HD1 LEU A 126     -30.976  18.246 -14.008  1.00  0.90           H  
ATOM   1944 1HD2 LEU A 126     -28.007  17.444 -14.466  1.00  0.90           H  
ATOM   1945 2HD2 LEU A 126     -29.306  16.309 -14.017  1.00  0.90           H  
ATOM   1946 3HD2 LEU A 126     -28.352  16.026 -15.487  1.00  0.90           H  
ATOM   1947  N   GLN A 127     -31.113  13.819 -18.552  1.00  0.93           N  
ATOM   1948  CA  GLN A 127     -32.001  12.740 -18.927  1.00  0.93           C  
ATOM   1949  C   GLN A 127     -31.349  11.427 -18.502  1.00  0.93           C  
ATOM   1950  O   GLN A 127     -30.124  11.360 -18.410  1.00  0.93           O  
ATOM   1951  CB  GLN A 127     -32.234  12.754 -20.439  1.00  0.93           C  
ATOM   1952  CG  GLN A 127     -32.793  14.057 -20.962  1.00  0.93           C  
ATOM   1953  CD  GLN A 127     -34.148  14.424 -20.420  1.00  0.93           C  
ATOM   1954  OE1 GLN A 127     -35.135  13.700 -20.585  1.00  0.93           O  
ATOM   1955  NE2 GLN A 127     -34.201  15.578 -19.760  1.00  0.93           N  
ATOM   1956  H   GLN A 127     -30.362  14.083 -19.190  1.00  0.93           H  
ATOM   1957  HA  GLN A 127     -32.942  12.886 -18.427  1.00  0.93           H  
ATOM   1958 1HB  GLN A 127     -31.286  12.569 -20.951  1.00  0.93           H  
ATOM   1959 2HB  GLN A 127     -32.914  11.953 -20.722  1.00  0.93           H  
ATOM   1960 1HG  GLN A 127     -32.117  14.843 -20.669  1.00  0.93           H  
ATOM   1961 2HG  GLN A 127     -32.857  14.004 -22.051  1.00  0.93           H  
ATOM   1962 1HE2 GLN A 127     -35.062  15.897 -19.368  1.00  0.93           H  
ATOM   1963 2HE2 GLN A 127     -33.344  16.139 -19.644  1.00  0.93           H  
ATOM   1964  N   PRO A 128     -32.103  10.352 -18.248  1.00  0.97           N  
ATOM   1965  CA  PRO A 128     -31.564   9.040 -17.970  1.00  0.97           C  
ATOM   1966  C   PRO A 128     -30.606   8.709 -19.088  1.00  0.97           C  
ATOM   1967  O   PRO A 128     -30.894   8.947 -20.263  1.00  0.97           O  
ATOM   1968  CB  PRO A 128     -32.823   8.179 -17.925  1.00  0.97           C  
ATOM   1969  CG  PRO A 128     -33.891   9.143 -17.458  1.00  0.97           C  
ATOM   1970  CD  PRO A 128     -33.550  10.453 -18.115  1.00  0.97           C  
ATOM   1971  HA  PRO A 128     -31.047   9.016 -17.010  1.00  0.97           H  
ATOM   1972 1HB  PRO A 128     -33.020   7.745 -18.906  1.00  0.97           H  
ATOM   1973 2HB  PRO A 128     -32.694   7.361 -17.230  1.00  0.97           H  
ATOM   1974 1HG  PRO A 128     -34.878   8.771 -17.716  1.00  0.97           H  
ATOM   1975 2HG  PRO A 128     -33.876   9.224 -16.374  1.00  0.97           H  
ATOM   1976 1HD  PRO A 128     -34.027  10.581 -19.071  1.00  0.97           H  
ATOM   1977 2HD  PRO A 128     -33.815  11.221 -17.408  1.00  0.97           H  
ATOM   1978  N   VAL A 129     -29.478   8.121 -18.721  1.00  1.03           N  
ATOM   1979  CA  VAL A 129     -28.409   7.814 -19.664  1.00  1.03           C  
ATOM   1980  C   VAL A 129     -28.819   6.963 -20.861  1.00  1.03           C  
ATOM   1981  O   VAL A 129     -28.173   7.026 -21.907  1.00  1.03           O  
ATOM   1982  CB  VAL A 129     -27.229   7.143 -18.919  1.00  1.03           C  
ATOM   1983  CG1 VAL A 129     -27.596   5.746 -18.397  1.00  1.03           C  
ATOM   1984  CG2 VAL A 129     -26.058   7.046 -19.877  1.00  1.03           C  
ATOM   1985  H   VAL A 129     -29.322   7.955 -17.730  1.00  1.03           H  
ATOM   1986  HA  VAL A 129     -28.041   8.765 -20.048  1.00  1.03           H  
ATOM   1987  HB  VAL A 129     -26.963   7.758 -18.058  1.00  1.03           H  
ATOM   1988 1HG1 VAL A 129     -26.739   5.322 -17.873  1.00  1.03           H  
ATOM   1989 2HG1 VAL A 129     -28.437   5.832 -17.706  1.00  1.03           H  
ATOM   1990 3HG1 VAL A 129     -27.865   5.094 -19.221  1.00  1.03           H  
ATOM   1991 1HG2 VAL A 129     -25.210   6.596 -19.378  1.00  1.03           H  
ATOM   1992 2HG2 VAL A 129     -26.342   6.428 -20.730  1.00  1.03           H  
ATOM   1993 3HG2 VAL A 129     -25.788   8.045 -20.223  1.00  1.03           H  
ATOM   1994  N   GLY A 130     -29.859   6.151 -20.726  1.00  1.12           N  
ATOM   1995  CA  GLY A 130     -30.282   5.327 -21.844  1.00  1.12           C  
ATOM   1996  C   GLY A 130     -31.276   5.988 -22.809  1.00  1.12           C  
ATOM   1997  O   GLY A 130     -31.670   5.382 -23.807  1.00  1.12           O  
ATOM   1998  H   GLY A 130     -30.357   6.128 -19.848  1.00  1.12           H  
ATOM   1999 1HA  GLY A 130     -29.396   5.041 -22.408  1.00  1.12           H  
ATOM   2000 2HA  GLY A 130     -30.713   4.413 -21.453  1.00  1.12           H  
ATOM   2001  N   TRP A 131     -31.750   7.189 -22.499  1.00  1.25           N  
ATOM   2002  CA  TRP A 131     -32.706   7.841 -23.387  1.00  1.25           C  
ATOM   2003  C   TRP A 131     -32.020   8.505 -24.582  1.00  1.25           C  
ATOM   2004  O   TRP A 131     -30.919   9.034 -24.432  1.00  1.25           O  
ATOM   2005  CB  TRP A 131     -33.508   8.908 -22.666  1.00  1.25           C  
ATOM   2006  CG  TRP A 131     -34.458   8.383 -21.685  1.00  1.25           C  
ATOM   2007  CD1 TRP A 131     -34.548   7.118 -21.238  1.00  1.25           C  
ATOM   2008  CD2 TRP A 131     -35.485   9.120 -21.023  1.00  1.25           C  
ATOM   2009  NE1 TRP A 131     -35.554   7.014 -20.316  1.00  1.25           N  
ATOM   2010  CE2 TRP A 131     -36.137   8.236 -20.173  1.00  1.25           C  
ATOM   2011  CE3 TRP A 131     -35.895  10.442 -21.077  1.00  1.25           C  
ATOM   2012  CZ2 TRP A 131     -37.181   8.637 -19.368  1.00  1.25           C  
ATOM   2013  CZ3 TRP A 131     -36.928  10.840 -20.280  1.00  1.25           C  
ATOM   2014  CH2 TRP A 131     -37.552   9.963 -19.441  1.00  1.25           C  
ATOM   2015  H   TRP A 131     -31.413   7.686 -21.672  1.00  1.25           H  
ATOM   2016  HA  TRP A 131     -33.405   7.083 -23.716  1.00  1.25           H  
ATOM   2017 1HB  TRP A 131     -32.820   9.578 -22.140  1.00  1.25           H  
ATOM   2018 2HB  TRP A 131     -34.054   9.511 -23.395  1.00  1.25           H  
ATOM   2019  HD1 TRP A 131     -33.911   6.324 -21.567  1.00  1.25           H  
ATOM   2020  HE1 TRP A 131     -35.833   6.195 -19.824  1.00  1.25           H  
ATOM   2021  HE3 TRP A 131     -35.397  11.156 -21.738  1.00  1.25           H  
ATOM   2022  HZ2 TRP A 131     -37.700   7.954 -18.693  1.00  1.25           H  
ATOM   2023  HZ3 TRP A 131     -37.227  11.884 -20.335  1.00  1.25           H  
ATOM   2024  HH2 TRP A 131     -38.360  10.320 -18.817  1.00  1.25           H  
ATOM   2025  N   PRO A 132     -32.613   8.501 -25.783  1.00  1.40           N  
ATOM   2026  CA  PRO A 132     -32.207   9.351 -26.881  1.00  1.40           C  
ATOM   2027  C   PRO A 132     -32.375  10.769 -26.357  1.00  1.40           C  
ATOM   2028  O   PRO A 132     -33.316  11.017 -25.604  1.00  1.40           O  
ATOM   2029  CB  PRO A 132     -33.206   9.004 -27.982  1.00  1.40           C  
ATOM   2030  CG  PRO A 132     -33.693   7.605 -27.629  1.00  1.40           C  
ATOM   2031  CD  PRO A 132     -33.693   7.560 -26.105  1.00  1.40           C  
ATOM   2032  HA  PRO A 132     -31.163   9.138 -27.162  1.00  1.40           H  
ATOM   2033 1HB  PRO A 132     -34.006   9.754 -27.998  1.00  1.40           H  
ATOM   2034 2HB  PRO A 132     -32.712   9.049 -28.963  1.00  1.40           H  
ATOM   2035 1HG  PRO A 132     -34.696   7.437 -28.057  1.00  1.40           H  
ATOM   2036 2HG  PRO A 132     -33.027   6.849 -28.074  1.00  1.40           H  
ATOM   2037 1HD  PRO A 132     -34.651   7.909 -25.694  1.00  1.40           H  
ATOM   2038 2HD  PRO A 132     -33.435   6.533 -25.792  1.00  1.40           H  
ATOM   2039  N   VAL A 133     -31.539  11.715 -26.759  1.00  1.54           N  
ATOM   2040  CA  VAL A 133     -31.733  13.056 -26.210  1.00  1.54           C  
ATOM   2041  C   VAL A 133     -32.958  13.768 -26.784  1.00  1.54           C  
ATOM   2042  O   VAL A 133     -33.830  14.216 -26.046  1.00  1.54           O  
ATOM   2043  CB  VAL A 133     -30.483  13.924 -26.439  1.00  1.54           C  
ATOM   2044  CG1 VAL A 133     -30.752  15.354 -25.987  1.00  1.54           C  
ATOM   2045  CG2 VAL A 133     -29.320  13.332 -25.665  1.00  1.54           C  
ATOM   2046  H   VAL A 133     -30.775  11.509 -27.386  1.00  1.54           H  
ATOM   2047  HA  VAL A 133     -31.874  12.958 -25.131  1.00  1.54           H  
ATOM   2048  HB  VAL A 133     -30.246  13.949 -27.501  1.00  1.54           H  
ATOM   2049 1HG1 VAL A 133     -29.864  15.962 -26.157  1.00  1.54           H  
ATOM   2050 2HG1 VAL A 133     -31.586  15.768 -26.552  1.00  1.54           H  
ATOM   2051 3HG1 VAL A 133     -30.997  15.358 -24.924  1.00  1.54           H  
ATOM   2052 1HG2 VAL A 133     -28.428  13.939 -25.824  1.00  1.54           H  
ATOM   2053 2HG2 VAL A 133     -29.565  13.315 -24.601  1.00  1.54           H  
ATOM   2054 3HG2 VAL A 133     -29.134  12.315 -26.008  1.00  1.54           H  
ATOM   2055  N   GLY A 134     -33.079  13.829 -28.108  1.00  1.65           N  
ATOM   2056  CA  GLY A 134     -34.208  14.540 -28.722  1.00  1.65           C  
ATOM   2057  C   GLY A 134     -35.503  13.722 -28.804  1.00  1.65           C  
ATOM   2058  O   GLY A 134     -36.085  13.592 -29.882  1.00  1.65           O  
ATOM   2059  H   GLY A 134     -32.371  13.414 -28.692  1.00  1.65           H  
ATOM   2060 1HA  GLY A 134     -34.399  15.452 -28.157  1.00  1.65           H  
ATOM   2061 2HA  GLY A 134     -33.921  14.855 -29.725  1.00  1.65           H  
ATOM   2062  N   SER A 135     -35.931  13.153 -27.680  1.00  1.72           N  
ATOM   2063  CA  SER A 135     -37.136  12.320 -27.640  1.00  1.72           C  
ATOM   2064  C   SER A 135     -37.644  12.045 -26.226  1.00  1.72           C  
ATOM   2065  O   SER A 135     -37.152  12.572 -25.231  1.00  1.72           O  
ATOM   2066  CB  SER A 135     -36.922  10.981 -28.354  1.00  1.72           C  
ATOM   2067  OG  SER A 135     -38.157  10.301 -28.561  1.00  1.72           O  
ATOM   2068  H   SER A 135     -35.391  13.340 -26.836  1.00  1.72           H  
ATOM   2069  HA  SER A 135     -37.925  12.854 -28.170  1.00  1.72           H  
ATOM   2070 1HB  SER A 135     -36.432  11.142 -29.310  1.00  1.72           H  
ATOM   2071 2HB  SER A 135     -36.267  10.356 -27.750  1.00  1.72           H  
ATOM   2072  HG  SER A 135     -38.392   9.826 -27.711  1.00  1.72           H  
ATOM   2073  N   GLU A 136     -38.655  11.199 -26.188  1.00  1.74           N  
ATOM   2074  CA  GLU A 136     -39.286  10.654 -25.007  1.00  1.74           C  
ATOM   2075  C   GLU A 136     -39.258   9.166 -25.269  1.00  1.74           C  
ATOM   2076  O   GLU A 136     -39.086   8.772 -26.427  1.00  1.74           O  
ATOM   2077  CB  GLU A 136     -40.722  11.162 -24.831  1.00  1.74           C  
ATOM   2078  CG  GLU A 136     -40.847  12.670 -24.639  1.00  1.74           C  
ATOM   2079  CD  GLU A 136     -42.272  13.118 -24.395  1.00  1.74           C  
ATOM   2080  OE1 GLU A 136     -43.142  12.279 -24.372  1.00  1.74           O  
ATOM   2081  OE2 GLU A 136     -42.485  14.297 -24.230  1.00  1.74           O  
ATOM   2082  H   GLU A 136     -38.963  10.857 -27.085  1.00  1.74           H  
ATOM   2083  HA  GLU A 136     -38.692  10.875 -24.118  1.00  1.74           H  
ATOM   2084 1HB  GLU A 136     -41.308  10.893 -25.710  1.00  1.74           H  
ATOM   2085 2HB  GLU A 136     -41.183  10.675 -23.978  1.00  1.74           H  
ATOM   2086 1HG  GLU A 136     -40.226  12.974 -23.797  1.00  1.74           H  
ATOM   2087 2HG  GLU A 136     -40.466  13.167 -25.529  1.00  1.74           H  
ATOM   2088  N   VAL A 137     -39.369   8.350 -24.227  1.00  1.74           N  
ATOM   2089  CA  VAL A 137     -39.401   6.898 -24.402  1.00  1.74           C  
ATOM   2090  C   VAL A 137     -40.748   6.308 -23.961  1.00  1.74           C  
ATOM   2091  O   VAL A 137     -41.000   5.111 -24.107  1.00  1.74           O  
ATOM   2092  CB  VAL A 137     -38.264   6.262 -23.590  1.00  1.74           C  
ATOM   2093  CG1 VAL A 137     -36.905   6.786 -24.080  1.00  1.74           C  
ATOM   2094  CG2 VAL A 137     -38.466   6.574 -22.140  1.00  1.74           C  
ATOM   2095  H   VAL A 137     -39.444   8.737 -23.298  1.00  1.74           H  
ATOM   2096  HA  VAL A 137     -39.250   6.668 -25.456  1.00  1.74           H  
ATOM   2097  HB  VAL A 137     -38.280   5.182 -23.740  1.00  1.74           H  
ATOM   2098 1HG1 VAL A 137     -36.110   6.317 -23.514  1.00  1.74           H  
ATOM   2099 2HG1 VAL A 137     -36.786   6.544 -25.136  1.00  1.74           H  
ATOM   2100 3HG1 VAL A 137     -36.853   7.867 -23.946  1.00  1.74           H  
ATOM   2101 1HG2 VAL A 137     -37.686   6.109 -21.568  1.00  1.74           H  
ATOM   2102 2HG2 VAL A 137     -38.449   7.652 -21.987  1.00  1.74           H  
ATOM   2103 3HG2 VAL A 137     -39.418   6.181 -21.823  1.00  1.74           H  
ATOM   2104  N   GLY A 138     -41.595   7.174 -23.418  1.00  1.74           N  
ATOM   2105  CA  GLY A 138     -42.913   6.840 -22.891  1.00  1.74           C  
ATOM   2106  C   GLY A 138     -42.796   6.341 -21.449  1.00  1.74           C  
ATOM   2107  O   GLY A 138     -41.713   5.934 -21.027  1.00  1.74           O  
ATOM   2108  H   GLY A 138     -41.305   8.137 -23.378  1.00  1.74           H  
ATOM   2109 1HA  GLY A 138     -43.538   7.729 -22.945  1.00  1.74           H  
ATOM   2110 2HA  GLY A 138     -43.372   6.073 -23.515  1.00  1.74           H  
ATOM   2111  N   PRO A 139     -43.884   6.378 -20.669  1.00  1.76           N  
ATOM   2112  CA  PRO A 139     -43.963   5.944 -19.284  1.00  1.76           C  
ATOM   2113  C   PRO A 139     -43.939   4.439 -19.159  1.00  1.76           C  
ATOM   2114  O   PRO A 139     -44.449   3.757 -20.043  1.00  1.76           O  
ATOM   2115  CB  PRO A 139     -45.316   6.496 -18.859  1.00  1.76           C  
ATOM   2116  CG  PRO A 139     -46.138   6.526 -20.123  1.00  1.76           C  
ATOM   2117  CD  PRO A 139     -45.153   6.883 -21.216  1.00  1.76           C  
ATOM   2118  HA  PRO A 139     -43.159   6.399 -18.705  1.00  1.76           H  
ATOM   2119 1HB  PRO A 139     -45.750   5.880 -18.055  1.00  1.76           H  
ATOM   2120 2HB  PRO A 139     -45.177   7.490 -18.464  1.00  1.76           H  
ATOM   2121 1HG  PRO A 139     -46.611   5.546 -20.282  1.00  1.76           H  
ATOM   2122 2HG  PRO A 139     -46.954   7.261 -20.024  1.00  1.76           H  
ATOM   2123 1HD  PRO A 139     -45.422   6.360 -22.147  1.00  1.76           H  
ATOM   2124 2HD  PRO A 139     -45.122   7.978 -21.336  1.00  1.76           H  
ATOM   2125  N   GLN A 140     -43.431   3.920 -18.032  1.00  1.81           N  
ATOM   2126  CA  GLN A 140     -43.536   2.485 -17.740  1.00  1.81           C  
ATOM   2127  C   GLN A 140     -43.174   1.649 -18.963  1.00  1.81           C  
ATOM   2128  O   GLN A 140     -44.029   0.966 -19.533  1.00  1.81           O  
ATOM   2129  CB  GLN A 140     -44.931   2.147 -17.197  1.00  1.81           C  
ATOM   2130  CG  GLN A 140     -45.274   2.872 -15.863  1.00  1.81           C  
ATOM   2131  CD  GLN A 140     -46.673   2.519 -15.301  1.00  1.81           C  
ATOM   2132  OE1 GLN A 140     -47.351   1.624 -15.819  1.00  1.81           O  
ATOM   2133  NE2 GLN A 140     -47.083   3.222 -14.235  1.00  1.81           N  
ATOM   2134  H   GLN A 140     -42.991   4.529 -17.364  1.00  1.81           H  
ATOM   2135  HA  GLN A 140     -42.817   2.245 -16.963  1.00  1.81           H  
ATOM   2136 1HB  GLN A 140     -45.687   2.413 -17.939  1.00  1.81           H  
ATOM   2137 2HB  GLN A 140     -45.001   1.070 -17.029  1.00  1.81           H  
ATOM   2138 1HG  GLN A 140     -44.533   2.588 -15.116  1.00  1.81           H  
ATOM   2139 2HG  GLN A 140     -45.238   3.950 -16.027  1.00  1.81           H  
ATOM   2140 1HE2 GLN A 140     -47.988   3.056 -13.788  1.00  1.81           H  
ATOM   2141 2HE2 GLN A 140     -46.507   3.952 -13.832  1.00  1.81           H  
ATOM   2142  N   GLY A 141     -41.927   1.762 -19.415  1.00  1.87           N  
ATOM   2143  CA  GLY A 141     -41.575   1.146 -20.684  1.00  1.87           C  
ATOM   2144  C   GLY A 141     -41.356  -0.343 -20.543  1.00  1.87           C  
ATOM   2145  O   GLY A 141     -41.428  -0.885 -19.447  1.00  1.87           O  
ATOM   2146  H   GLY A 141     -41.225   2.257 -18.864  1.00  1.87           H  
ATOM   2147 1HA  GLY A 141     -42.370   1.338 -21.407  1.00  1.87           H  
ATOM   2148 2HA  GLY A 141     -40.673   1.619 -21.074  1.00  1.87           H  
ATOM   2149  N   GLY A 142     -40.982  -0.997 -21.648  1.00  1.93           N  
ATOM   2150  CA  GLY A 142     -40.792  -2.454 -21.686  1.00  1.93           C  
ATOM   2151  C   GLY A 142     -39.451  -2.893 -21.113  1.00  1.93           C  
ATOM   2152  O   GLY A 142     -39.117  -4.076 -21.101  1.00  1.93           O  
ATOM   2153  H   GLY A 142     -40.894  -0.477 -22.510  1.00  1.93           H  
ATOM   2154 1HA  GLY A 142     -41.598  -2.934 -21.134  1.00  1.93           H  
ATOM   2155 2HA  GLY A 142     -40.873  -2.798 -22.717  1.00  1.93           H  
ATOM   2156  N   TYR A 143     -38.689  -1.921 -20.648  1.00  1.97           N  
ATOM   2157  CA  TYR A 143     -37.379  -2.120 -20.073  1.00  1.97           C  
ATOM   2158  C   TYR A 143     -37.345  -3.123 -18.926  1.00  1.97           C  
ATOM   2159  O   TYR A 143     -36.609  -4.111 -19.024  1.00  1.97           O  
ATOM   2160  CB  TYR A 143     -36.884  -0.748 -19.616  1.00  1.97           C  
ATOM   2161  CG  TYR A 143     -35.690  -0.737 -18.746  1.00  1.97           C  
ATOM   2162  CD1 TYR A 143     -34.451  -0.951 -19.237  1.00  1.97           C  
ATOM   2163  CD2 TYR A 143     -35.857  -0.441 -17.419  1.00  1.97           C  
ATOM   2164  CE1 TYR A 143     -33.374  -0.882 -18.395  1.00  1.97           C  
ATOM   2165  CE2 TYR A 143     -34.782  -0.363 -16.590  1.00  1.97           C  
ATOM   2166  CZ  TYR A 143     -33.533  -0.581 -17.077  1.00  1.97           C  
ATOM   2167  OH  TYR A 143     -32.424  -0.502 -16.254  1.00  1.97           O  
ATOM   2168  H   TYR A 143     -39.053  -0.984 -20.697  1.00  1.97           H  
ATOM   2169  HA  TYR A 143     -36.718  -2.492 -20.856  1.00  1.97           H  
ATOM   2170 1HB  TYR A 143     -36.661  -0.139 -20.491  1.00  1.97           H  
ATOM   2171 2HB  TYR A 143     -37.690  -0.242 -19.077  1.00  1.97           H  
ATOM   2172  HD1 TYR A 143     -34.311  -1.173 -20.289  1.00  1.97           H  
ATOM   2173  HD2 TYR A 143     -36.851  -0.257 -17.034  1.00  1.97           H  
ATOM   2174  HE1 TYR A 143     -32.412  -1.049 -18.773  1.00  1.97           H  
ATOM   2175  HE2 TYR A 143     -34.918  -0.117 -15.552  1.00  1.97           H  
ATOM   2176  HH  TYR A 143     -32.672  -0.081 -15.402  1.00  1.97           H  
ATOM   2177  N   TYR A 144     -38.188  -2.896 -17.903  1.00  1.97           N  
ATOM   2178  CA  TYR A 144     -38.296  -3.718 -16.687  1.00  1.97           C  
ATOM   2179  C   TYR A 144     -36.992  -4.461 -16.397  1.00  1.97           C  
ATOM   2180  O   TYR A 144     -35.903  -3.950 -16.640  1.00  1.97           O  
ATOM   2181  CB  TYR A 144     -39.475  -4.688 -16.806  1.00  1.97           C  
ATOM   2182  CG  TYR A 144     -40.812  -4.000 -16.916  1.00  1.97           C  
ATOM   2183  CD1 TYR A 144     -41.435  -3.916 -18.142  1.00  1.97           C  
ATOM   2184  CD2 TYR A 144     -41.411  -3.441 -15.790  1.00  1.97           C  
ATOM   2185  CE1 TYR A 144     -42.656  -3.282 -18.254  1.00  1.97           C  
ATOM   2186  CE2 TYR A 144     -42.636  -2.803 -15.906  1.00  1.97           C  
ATOM   2187  CZ  TYR A 144     -43.253  -2.722 -17.136  1.00  1.97           C  
ATOM   2188  OH  TYR A 144     -44.463  -2.087 -17.263  1.00  1.97           O  
ATOM   2189  H   TYR A 144     -38.774  -2.075 -17.962  1.00  1.97           H  
ATOM   2190  HA  TYR A 144     -38.495  -3.065 -15.845  1.00  1.97           H  
ATOM   2191 1HB  TYR A 144     -39.339  -5.324 -17.687  1.00  1.97           H  
ATOM   2192 2HB  TYR A 144     -39.524  -5.326 -15.936  1.00  1.97           H  
ATOM   2193  HD1 TYR A 144     -40.963  -4.351 -19.021  1.00  1.97           H  
ATOM   2194  HD2 TYR A 144     -40.917  -3.502 -14.819  1.00  1.97           H  
ATOM   2195  HE1 TYR A 144     -43.144  -3.214 -19.223  1.00  1.97           H  
ATOM   2196  HE2 TYR A 144     -43.110  -2.362 -15.027  1.00  1.97           H  
ATOM   2197  HH  TYR A 144     -44.647  -1.939 -18.198  1.00  1.97           H  
ATOM   2198  N   CYS A 145     -37.077  -5.701 -15.910  1.00  1.95           N  
ATOM   2199  CA  CYS A 145     -35.864  -6.483 -15.703  1.00  1.95           C  
ATOM   2200  C   CYS A 145     -35.502  -7.260 -16.958  1.00  1.95           C  
ATOM   2201  O   CYS A 145     -35.453  -8.493 -16.961  1.00  1.95           O  
ATOM   2202  CB  CYS A 145     -36.000  -7.407 -14.501  1.00  1.95           C  
ATOM   2203  SG  CYS A 145     -36.167  -6.513 -12.925  1.00  1.95           S  
ATOM   2204  H   CYS A 145     -37.970  -6.109 -15.697  1.00  1.95           H  
ATOM   2205  HA  CYS A 145     -35.043  -5.815 -15.503  1.00  1.95           H  
ATOM   2206 1HB  CYS A 145     -36.875  -8.046 -14.627  1.00  1.95           H  
ATOM   2207 2HB  CYS A 145     -35.124  -8.054 -14.436  1.00  1.95           H  
ATOM   2208  HG  CYS A 145     -37.144  -5.694 -13.311  1.00  1.95           H  
ATOM   2209  N   GLY A 146     -35.235  -6.502 -18.017  1.00  1.92           N  
ATOM   2210  CA  GLY A 146     -34.853  -7.028 -19.311  1.00  1.92           C  
ATOM   2211  C   GLY A 146     -33.342  -7.160 -19.432  1.00  1.92           C  
ATOM   2212  O   GLY A 146     -32.624  -7.185 -18.429  1.00  1.92           O  
ATOM   2213  H   GLY A 146     -35.359  -5.488 -17.911  1.00  1.92           H  
ATOM   2214 1HA  GLY A 146     -35.323  -7.999 -19.465  1.00  1.92           H  
ATOM   2215 2HA  GLY A 146     -35.229  -6.361 -20.088  1.00  1.92           H  
ATOM   2216  N   GLU A 147     -32.872  -7.240 -20.673  1.00  1.87           N  
ATOM   2217  CA  GLU A 147     -31.464  -7.456 -20.995  1.00  1.87           C  
ATOM   2218  C   GLU A 147     -31.158  -6.892 -22.383  1.00  1.87           C  
ATOM   2219  O   GLU A 147     -32.065  -6.704 -23.198  1.00  1.87           O  
ATOM   2220  CB  GLU A 147     -31.138  -8.963 -20.899  1.00  1.87           C  
ATOM   2221  CG  GLU A 147     -29.655  -9.396 -21.132  1.00  1.87           C  
ATOM   2222  CD  GLU A 147     -28.648  -8.735 -20.203  1.00  1.87           C  
ATOM   2223  OE1 GLU A 147     -28.255  -9.321 -19.208  1.00  1.87           O  
ATOM   2224  OE2 GLU A 147     -28.274  -7.626 -20.509  1.00  1.87           O  
ATOM   2225  H   GLU A 147     -33.532  -7.178 -21.433  1.00  1.87           H  
ATOM   2226  HA  GLU A 147     -30.851  -6.922 -20.269  1.00  1.87           H  
ATOM   2227 1HB  GLU A 147     -31.425  -9.326 -19.911  1.00  1.87           H  
ATOM   2228 2HB  GLU A 147     -31.746  -9.503 -21.624  1.00  1.87           H  
ATOM   2229 1HG  GLU A 147     -29.599 -10.471 -20.972  1.00  1.87           H  
ATOM   2230 2HG  GLU A 147     -29.377  -9.215 -22.166  1.00  1.87           H  
ATOM   2231  N   GLY A 148     -29.878  -6.614 -22.631  1.00  1.80           N  
ATOM   2232  CA  GLY A 148     -29.392  -6.096 -23.910  1.00  1.80           C  
ATOM   2233  C   GLY A 148     -28.834  -4.682 -23.772  1.00  1.80           C  
ATOM   2234  O   GLY A 148     -29.413  -3.828 -23.088  1.00  1.80           O  
ATOM   2235  H   GLY A 148     -29.203  -6.820 -21.887  1.00  1.80           H  
ATOM   2236 1HA  GLY A 148     -28.617  -6.760 -24.295  1.00  1.80           H  
ATOM   2237 2HA  GLY A 148     -30.203  -6.098 -24.639  1.00  1.80           H  
ATOM   2238  N   ALA A 149     -27.724  -4.413 -24.470  1.00  1.71           N  
ATOM   2239  CA  ALA A 149     -27.055  -3.108 -24.408  1.00  1.71           C  
ATOM   2240  C   ALA A 149     -27.977  -1.976 -24.829  1.00  1.71           C  
ATOM   2241  O   ALA A 149     -27.885  -0.874 -24.307  1.00  1.71           O  
ATOM   2242  CB  ALA A 149     -25.825  -3.099 -25.295  1.00  1.71           C  
ATOM   2243  H   ALA A 149     -27.313  -5.146 -25.032  1.00  1.71           H  
ATOM   2244  HA  ALA A 149     -26.753  -2.932 -23.374  1.00  1.71           H  
ATOM   2245 1HB  ALA A 149     -25.330  -2.131 -25.215  1.00  1.71           H  
ATOM   2246 2HB  ALA A 149     -25.141  -3.886 -24.980  1.00  1.71           H  
ATOM   2247 3HB  ALA A 149     -26.124  -3.268 -26.329  1.00  1.71           H  
ATOM   2248  N   ASP A 150     -28.879  -2.257 -25.765  1.00  1.60           N  
ATOM   2249  CA  ASP A 150     -29.807  -1.248 -26.260  1.00  1.60           C  
ATOM   2250  C   ASP A 150     -30.864  -0.818 -25.234  1.00  1.60           C  
ATOM   2251  O   ASP A 150     -31.542   0.198 -25.431  1.00  1.60           O  
ATOM   2252  CB  ASP A 150     -30.496  -1.720 -27.551  1.00  1.60           C  
ATOM   2253  CG  ASP A 150     -31.285  -3.039 -27.407  1.00  1.60           C  
ATOM   2254  OD1 ASP A 150     -30.661  -4.072 -27.302  1.00  1.60           O  
ATOM   2255  OD2 ASP A 150     -32.512  -3.000 -27.415  1.00  1.60           O  
ATOM   2256  H   ASP A 150     -28.912  -3.188 -26.147  1.00  1.60           H  
ATOM   2257  HA  ASP A 150     -29.223  -0.373 -26.517  1.00  1.60           H  
ATOM   2258 1HB  ASP A 150     -31.184  -0.945 -27.889  1.00  1.60           H  
ATOM   2259 2HB  ASP A 150     -29.746  -1.850 -28.331  1.00  1.60           H  
ATOM   2260  N   LYS A 151     -31.027  -1.591 -24.155  1.00  1.47           N  
ATOM   2261  CA  LYS A 151     -32.041  -1.296 -23.153  1.00  1.47           C  
ATOM   2262  C   LYS A 151     -31.472  -0.993 -21.767  1.00  1.47           C  
ATOM   2263  O   LYS A 151     -32.017  -0.158 -21.048  1.00  1.47           O  
ATOM   2264  CB  LYS A 151     -32.981  -2.501 -23.024  1.00  1.47           C  
ATOM   2265  CG  LYS A 151     -33.751  -2.818 -24.285  1.00  1.47           C  
ATOM   2266  CD  LYS A 151     -34.633  -4.036 -24.123  1.00  1.47           C  
ATOM   2267  CE  LYS A 151     -35.418  -4.325 -25.409  1.00  1.47           C  
ATOM   2268  NZ  LYS A 151     -34.526  -4.793 -26.539  1.00  1.47           N  
ATOM   2269  H   LYS A 151     -30.433  -2.403 -24.022  1.00  1.47           H  
ATOM   2270  HA  LYS A 151     -32.603  -0.426 -23.484  1.00  1.47           H  
ATOM   2271 1HB  LYS A 151     -32.392  -3.389 -22.770  1.00  1.47           H  
ATOM   2272 2HB  LYS A 151     -33.691  -2.335 -22.221  1.00  1.47           H  
ATOM   2273 1HG  LYS A 151     -34.353  -1.961 -24.584  1.00  1.47           H  
ATOM   2274 2HG  LYS A 151     -33.043  -3.028 -25.073  1.00  1.47           H  
ATOM   2275 1HD  LYS A 151     -34.002  -4.902 -23.894  1.00  1.47           H  
ATOM   2276 2HD  LYS A 151     -35.330  -3.885 -23.299  1.00  1.47           H  
ATOM   2277 1HE  LYS A 151     -36.157  -5.096 -25.202  1.00  1.47           H  
ATOM   2278 2HE  LYS A 151     -35.931  -3.417 -25.722  1.00  1.47           H  
ATOM   2279 1HZ  LYS A 151     -35.079  -4.970 -27.355  1.00  1.47           H  
ATOM   2280 2HZ  LYS A 151     -33.809  -4.082 -26.780  1.00  1.47           H  
ATOM   2281 3HZ  LYS A 151     -34.049  -5.637 -26.271  1.00  1.47           H  
ATOM   2282  N   THR A 152     -30.352  -1.630 -21.421  1.00  1.34           N  
ATOM   2283  CA  THR A 152     -29.783  -1.623 -20.070  1.00  1.34           C  
ATOM   2284  C   THR A 152     -28.481  -0.839 -19.980  1.00  1.34           C  
ATOM   2285  O   THR A 152     -27.504  -1.277 -19.375  1.00  1.34           O  
ATOM   2286  CB  THR A 152     -29.582  -3.067 -19.573  1.00  1.34           C  
ATOM   2287  OG1 THR A 152     -28.753  -3.773 -20.499  1.00  1.34           O  
ATOM   2288  CG2 THR A 152     -30.930  -3.800 -19.441  1.00  1.34           C  
ATOM   2289  H   THR A 152     -29.919  -2.249 -22.103  1.00  1.34           H  
ATOM   2290  HA  THR A 152     -30.472  -1.132 -19.403  1.00  1.34           H  
ATOM   2291  HB  THR A 152     -29.097  -3.050 -18.611  1.00  1.34           H  
ATOM   2292  HG1 THR A 152     -29.178  -3.772 -21.381  1.00  1.34           H  
ATOM   2293 1HG2 THR A 152     -30.757  -4.817 -19.087  1.00  1.34           H  
ATOM   2294 2HG2 THR A 152     -31.566  -3.278 -18.730  1.00  1.34           H  
ATOM   2295 3HG2 THR A 152     -31.423  -3.838 -20.411  1.00  1.34           H  
ATOM   2296  N   TRP A 153     -28.495   0.329 -20.594  1.00  1.20           N  
ATOM   2297  CA  TRP A 153     -27.380   1.267 -20.720  1.00  1.20           C  
ATOM   2298  C   TRP A 153     -26.591   1.568 -19.428  1.00  1.20           C  
ATOM   2299  O   TRP A 153     -25.399   1.866 -19.480  1.00  1.20           O  
ATOM   2300  CB  TRP A 153     -27.980   2.555 -21.263  1.00  1.20           C  
ATOM   2301  CG  TRP A 153     -28.461   2.382 -22.675  1.00  1.20           C  
ATOM   2302  CD1 TRP A 153     -29.755   2.235 -23.087  1.00  1.20           C  
ATOM   2303  CD2 TRP A 153     -27.659   2.350 -23.871  1.00  1.20           C  
ATOM   2304  NE1 TRP A 153     -29.804   2.115 -24.441  1.00  1.20           N  
ATOM   2305  CE2 TRP A 153     -28.535   2.185 -24.942  1.00  1.20           C  
ATOM   2306  CE3 TRP A 153     -26.288   2.443 -24.117  1.00  1.20           C  
ATOM   2307  CZ2 TRP A 153     -28.087   2.111 -26.250  1.00  1.20           C  
ATOM   2308  CZ3 TRP A 153     -25.837   2.362 -25.428  1.00  1.20           C  
ATOM   2309  CH2 TRP A 153     -26.715   2.201 -26.467  1.00  1.20           C  
ATOM   2310  H   TRP A 153     -29.368   0.578 -21.042  1.00  1.20           H  
ATOM   2311  HA  TRP A 153     -26.686   0.857 -21.456  1.00  1.20           H  
ATOM   2312 1HB  TRP A 153     -28.823   2.858 -20.638  1.00  1.20           H  
ATOM   2313 2HB  TRP A 153     -27.241   3.356 -21.236  1.00  1.20           H  
ATOM   2314  HD1 TRP A 153     -30.625   2.204 -22.434  1.00  1.20           H  
ATOM   2315  HE1 TRP A 153     -30.657   1.964 -24.990  1.00  1.20           H  
ATOM   2316  HE3 TRP A 153     -25.586   2.570 -23.294  1.00  1.20           H  
ATOM   2317  HZ2 TRP A 153     -28.773   1.981 -27.086  1.00  1.20           H  
ATOM   2318  HZ3 TRP A 153     -24.766   2.432 -25.611  1.00  1.20           H  
ATOM   2319  HH2 TRP A 153     -26.330   2.142 -27.484  1.00  1.20           H  
ATOM   2320  N   GLY A 154     -27.242   1.485 -18.271  1.00  1.08           N  
ATOM   2321  CA  GLY A 154     -26.585   1.774 -16.993  1.00  1.08           C  
ATOM   2322  C   GLY A 154     -25.962   0.521 -16.350  1.00  1.08           C  
ATOM   2323  O   GLY A 154     -25.446   0.581 -15.226  1.00  1.08           O  
ATOM   2324  H   GLY A 154     -28.218   1.223 -18.286  1.00  1.08           H  
ATOM   2325 1HA  GLY A 154     -25.813   2.528 -17.146  1.00  1.08           H  
ATOM   2326 2HA  GLY A 154     -27.314   2.210 -16.313  1.00  1.08           H  
ATOM   2327  N   ARG A 155     -26.003  -0.607 -17.067  1.00  0.98           N  
ATOM   2328  CA  ARG A 155     -25.520  -1.887 -16.560  1.00  0.98           C  
ATOM   2329  C   ARG A 155     -24.042  -1.903 -16.188  1.00  0.98           C  
ATOM   2330  O   ARG A 155     -23.680  -2.508 -15.192  1.00  0.98           O  
ATOM   2331  CB  ARG A 155     -25.763  -2.986 -17.579  1.00  0.98           C  
ATOM   2332  CG  ARG A 155     -25.306  -4.381 -17.177  1.00  0.98           C  
ATOM   2333  CD  ARG A 155     -26.163  -4.955 -16.104  1.00  0.98           C  
ATOM   2334  NE  ARG A 155     -25.729  -6.287 -15.722  1.00  0.98           N  
ATOM   2335  CZ  ARG A 155     -26.143  -7.429 -16.314  1.00  0.98           C  
ATOM   2336  NH1 ARG A 155     -27.014  -7.380 -17.306  1.00  0.98           N  
ATOM   2337  NH2 ARG A 155     -25.674  -8.594 -15.907  1.00  0.98           N  
ATOM   2338  H   ARG A 155     -26.428  -0.601 -17.994  1.00  0.98           H  
ATOM   2339  HA  ARG A 155     -26.100  -2.127 -15.671  1.00  0.98           H  
ATOM   2340 1HB  ARG A 155     -26.825  -3.057 -17.776  1.00  0.98           H  
ATOM   2341 2HB  ARG A 155     -25.275  -2.726 -18.519  1.00  0.98           H  
ATOM   2342 1HG  ARG A 155     -25.352  -5.042 -18.042  1.00  0.98           H  
ATOM   2343 2HG  ARG A 155     -24.276  -4.341 -16.803  1.00  0.98           H  
ATOM   2344 1HD  ARG A 155     -26.116  -4.315 -15.225  1.00  0.98           H  
ATOM   2345 2HD  ARG A 155     -27.186  -5.021 -16.458  1.00  0.98           H  
ATOM   2346  HE  ARG A 155     -25.030  -6.354 -14.958  1.00  0.98           H  
ATOM   2347 1HH1 ARG A 155     -27.370  -6.493 -17.624  1.00  0.98           H  
ATOM   2348 2HH1 ARG A 155     -27.333  -8.238 -17.781  1.00  0.98           H  
ATOM   2349 1HH2 ARG A 155     -25.001  -8.636 -15.148  1.00  0.98           H  
ATOM   2350 2HH2 ARG A 155     -25.983  -9.440 -16.357  1.00  0.98           H  
ATOM   2351  N   ASP A 156     -23.166  -1.251 -16.958  1.00  0.91           N  
ATOM   2352  CA  ASP A 156     -21.739  -1.312 -16.608  1.00  0.91           C  
ATOM   2353  C   ASP A 156     -21.467  -0.691 -15.231  1.00  0.91           C  
ATOM   2354  O   ASP A 156     -20.659  -1.205 -14.449  1.00  0.91           O  
ATOM   2355  CB  ASP A 156     -20.893  -0.591 -17.658  1.00  0.91           C  
ATOM   2356  CG  ASP A 156     -20.809  -1.326 -18.996  1.00  0.91           C  
ATOM   2357  OD1 ASP A 156     -21.169  -2.478 -19.058  1.00  0.91           O  
ATOM   2358  OD2 ASP A 156     -20.390  -0.717 -19.949  1.00  0.91           O  
ATOM   2359  H   ASP A 156     -23.483  -0.740 -17.772  1.00  0.91           H  
ATOM   2360  HA  ASP A 156     -21.438  -2.361 -16.574  1.00  0.91           H  
ATOM   2361 1HB  ASP A 156     -21.310   0.401 -17.835  1.00  0.91           H  
ATOM   2362 2HB  ASP A 156     -19.882  -0.453 -17.273  1.00  0.91           H  
ATOM   2363  N   ILE A 157     -22.167   0.406 -14.941  1.00  0.85           N  
ATOM   2364  CA  ILE A 157     -22.042   1.124 -13.677  1.00  0.85           C  
ATOM   2365  C   ILE A 157     -22.612   0.268 -12.576  1.00  0.85           C  
ATOM   2366  O   ILE A 157     -22.039   0.150 -11.491  1.00  0.85           O  
ATOM   2367  CB  ILE A 157     -22.746   2.472 -13.738  1.00  0.85           C  
ATOM   2368  CG1 ILE A 157     -22.012   3.338 -14.719  1.00  0.85           C  
ATOM   2369  CG2 ILE A 157     -22.774   3.136 -12.334  1.00  0.85           C  
ATOM   2370  CD1 ILE A 157     -22.741   4.540 -15.074  1.00  0.85           C  
ATOM   2371  H   ILE A 157     -22.824   0.748 -15.631  1.00  0.85           H  
ATOM   2372  HA  ILE A 157     -20.986   1.294 -13.470  1.00  0.85           H  
ATOM   2373  HB  ILE A 157     -23.765   2.335 -14.102  1.00  0.85           H  
ATOM   2374 1HG1 ILE A 157     -21.055   3.629 -14.284  1.00  0.85           H  
ATOM   2375 2HG1 ILE A 157     -21.823   2.767 -15.628  1.00  0.85           H  
ATOM   2376 1HG2 ILE A 157     -23.274   4.102 -12.396  1.00  0.85           H  
ATOM   2377 2HG2 ILE A 157     -23.313   2.492 -11.638  1.00  0.85           H  
ATOM   2378 3HG2 ILE A 157     -21.756   3.280 -11.979  1.00  0.85           H  
ATOM   2379 1HD1 ILE A 157     -22.165   5.118 -15.781  1.00  0.85           H  
ATOM   2380 2HD1 ILE A 157     -23.688   4.259 -15.531  1.00  0.85           H  
ATOM   2381 3HD1 ILE A 157     -22.921   5.131 -14.177  1.00  0.85           H  
ATOM   2382  N   LEU A 158     -23.742  -0.345 -12.875  1.00  0.81           N  
ATOM   2383  CA  LEU A 158     -24.403  -1.215 -11.940  1.00  0.81           C  
ATOM   2384  C   LEU A 158     -23.523  -2.406 -11.581  1.00  0.81           C  
ATOM   2385  O   LEU A 158     -23.370  -2.714 -10.397  1.00  0.81           O  
ATOM   2386  CB  LEU A 158     -25.740  -1.675 -12.497  1.00  0.81           C  
ATOM   2387  CG  LEU A 158     -26.502  -2.525 -11.588  1.00  0.81           C  
ATOM   2388  CD1 LEU A 158     -26.108  -4.020 -11.806  1.00  0.81           C  
ATOM   2389  CD2 LEU A 158     -26.167  -2.075 -10.160  1.00  0.81           C  
ATOM   2390  H   LEU A 158     -24.176  -0.187 -13.786  1.00  0.81           H  
ATOM   2391  HA  LEU A 158     -24.597  -0.647 -11.032  1.00  0.81           H  
ATOM   2392 1HB  LEU A 158     -26.344  -0.804 -12.757  1.00  0.81           H  
ATOM   2393 2HB  LEU A 158     -25.557  -2.247 -13.396  1.00  0.81           H  
ATOM   2394  HG  LEU A 158     -27.553  -2.404 -11.783  1.00  0.81           H  
ATOM   2395 1HD1 LEU A 158     -26.645  -4.673 -11.146  1.00  0.81           H  
ATOM   2396 2HD1 LEU A 158     -26.327  -4.305 -12.831  1.00  0.81           H  
ATOM   2397 3HD1 LEU A 158     -25.069  -4.161 -11.620  1.00  0.81           H  
ATOM   2398 1HD2 LEU A 158     -26.697  -2.649  -9.432  1.00  0.81           H  
ATOM   2399 2HD2 LEU A 158     -25.109  -2.194  -9.987  1.00  0.81           H  
ATOM   2400 3HD2 LEU A 158     -26.432  -1.041 -10.039  1.00  0.81           H  
ATOM   2401  N   ASP A 159     -22.966  -3.105 -12.569  1.00  0.77           N  
ATOM   2402  CA  ASP A 159     -22.124  -4.239 -12.229  1.00  0.77           C  
ATOM   2403  C   ASP A 159     -20.951  -3.767 -11.381  1.00  0.77           C  
ATOM   2404  O   ASP A 159     -20.583  -4.418 -10.397  1.00  0.77           O  
ATOM   2405  CB  ASP A 159     -21.597  -4.941 -13.480  1.00  0.77           C  
ATOM   2406  CG  ASP A 159     -22.644  -5.746 -14.252  1.00  0.77           C  
ATOM   2407  OD1 ASP A 159     -23.723  -5.980 -13.750  1.00  0.77           O  
ATOM   2408  OD2 ASP A 159     -22.340  -6.163 -15.341  1.00  0.77           O  
ATOM   2409  H   ASP A 159     -23.118  -2.841 -13.536  1.00  0.77           H  
ATOM   2410  HA  ASP A 159     -22.710  -4.949 -11.646  1.00  0.77           H  
ATOM   2411 1HB  ASP A 159     -21.192  -4.180 -14.159  1.00  0.77           H  
ATOM   2412 2HB  ASP A 159     -20.777  -5.600 -13.206  1.00  0.77           H  
ATOM   2413  N   ALA A 160     -20.385  -2.596 -11.720  1.00  0.74           N  
ATOM   2414  CA  ALA A 160     -19.288  -2.050 -10.935  1.00  0.74           C  
ATOM   2415  C   ALA A 160     -19.737  -1.784  -9.496  1.00  0.74           C  
ATOM   2416  O   ALA A 160     -18.978  -2.037  -8.560  1.00  0.74           O  
ATOM   2417  CB  ALA A 160     -18.769  -0.778 -11.582  1.00  0.74           C  
ATOM   2418  H   ALA A 160     -20.696  -2.088 -12.551  1.00  0.74           H  
ATOM   2419  HA  ALA A 160     -18.490  -2.788 -10.910  1.00  0.74           H  
ATOM   2420 1HB  ALA A 160     -17.934  -0.397 -11.001  1.00  0.74           H  
ATOM   2421 2HB  ALA A 160     -18.441  -0.997 -12.596  1.00  0.74           H  
ATOM   2422 3HB  ALA A 160     -19.555  -0.036 -11.614  1.00  0.74           H  
ATOM   2423  N   HIS A 161     -20.973  -1.299  -9.319  1.00  0.71           N  
ATOM   2424  CA  HIS A 161     -21.548  -1.029  -8.002  1.00  0.71           C  
ATOM   2425  C   HIS A 161     -21.697  -2.283  -7.200  1.00  0.71           C  
ATOM   2426  O   HIS A 161     -21.242  -2.341  -6.055  1.00  0.71           O  
ATOM   2427  CB  HIS A 161     -22.893  -0.305  -8.125  1.00  0.71           C  
ATOM   2428  CG  HIS A 161     -23.588  -0.039  -6.823  1.00  0.71           C  
ATOM   2429  ND1 HIS A 161     -24.550  -0.884  -6.278  1.00  0.71           N  
ATOM   2430  CD2 HIS A 161     -23.436   0.953  -5.953  1.00  0.71           C  
ATOM   2431  CE1 HIS A 161     -24.972  -0.374  -5.138  1.00  0.71           C  
ATOM   2432  NE2 HIS A 161     -24.308   0.740  -4.922  1.00  0.71           N  
ATOM   2433  H   HIS A 161     -21.534  -1.079 -10.141  1.00  0.71           H  
ATOM   2434  HA  HIS A 161     -20.890  -0.398  -7.426  1.00  0.71           H  
ATOM   2435 1HB  HIS A 161     -22.752   0.645  -8.641  1.00  0.71           H  
ATOM   2436 2HB  HIS A 161     -23.559  -0.891  -8.730  1.00  0.71           H  
ATOM   2437  HD2 HIS A 161     -22.755   1.767  -6.055  1.00  0.71           H  
ATOM   2438  HE1 HIS A 161     -25.724  -0.805  -4.482  1.00  0.71           H  
ATOM   2439  HE2 HIS A 161     -24.402   1.358  -4.118  1.00  0.71           H  
ATOM   2440  N   TYR A 162     -22.298  -3.302  -7.801  1.00  0.69           N  
ATOM   2441  CA  TYR A 162     -22.499  -4.554  -7.107  1.00  0.69           C  
ATOM   2442  C   TYR A 162     -21.154  -5.067  -6.610  1.00  0.69           C  
ATOM   2443  O   TYR A 162     -20.993  -5.381  -5.426  1.00  0.69           O  
ATOM   2444  CB  TYR A 162     -23.141  -5.590  -8.033  1.00  0.69           C  
ATOM   2445  CG  TYR A 162     -23.381  -6.935  -7.357  1.00  0.69           C  
ATOM   2446  CD1 TYR A 162     -24.509  -7.108  -6.576  1.00  0.69           C  
ATOM   2447  CD2 TYR A 162     -22.475  -7.977  -7.499  1.00  0.69           C  
ATOM   2448  CE1 TYR A 162     -24.750  -8.312  -5.940  1.00  0.69           C  
ATOM   2449  CE2 TYR A 162     -22.711  -9.185  -6.862  1.00  0.69           C  
ATOM   2450  CZ  TYR A 162     -23.846  -9.352  -6.084  1.00  0.69           C  
ATOM   2451  OH  TYR A 162     -24.087 -10.554  -5.456  1.00  0.69           O  
ATOM   2452  H   TYR A 162     -22.634  -3.185  -8.757  1.00  0.69           H  
ATOM   2453  HA  TYR A 162     -23.143  -4.381  -6.244  1.00  0.69           H  
ATOM   2454 1HB  TYR A 162     -24.097  -5.208  -8.399  1.00  0.69           H  
ATOM   2455 2HB  TYR A 162     -22.501  -5.749  -8.904  1.00  0.69           H  
ATOM   2456  HD1 TYR A 162     -25.208  -6.289  -6.473  1.00  0.69           H  
ATOM   2457  HD2 TYR A 162     -21.580  -7.843  -8.109  1.00  0.69           H  
ATOM   2458  HE1 TYR A 162     -25.643  -8.444  -5.329  1.00  0.69           H  
ATOM   2459  HE2 TYR A 162     -22.002 -10.006  -6.973  1.00  0.69           H  
ATOM   2460  HH  TYR A 162     -24.866 -10.471  -4.890  1.00  0.69           H  
ATOM   2461  N   LYS A 163     -20.172  -5.133  -7.512  1.00  0.67           N  
ATOM   2462  CA  LYS A 163     -18.872  -5.660  -7.142  1.00  0.67           C  
ATOM   2463  C   LYS A 163     -18.171  -4.788  -6.109  1.00  0.67           C  
ATOM   2464  O   LYS A 163     -17.616  -5.306  -5.139  1.00  0.67           O  
ATOM   2465  CB  LYS A 163     -18.005  -5.791  -8.390  1.00  0.67           C  
ATOM   2466  CG  LYS A 163     -18.452  -6.893  -9.341  1.00  0.67           C  
ATOM   2467  CD  LYS A 163     -17.576  -6.939 -10.579  1.00  0.67           C  
ATOM   2468  CE  LYS A 163     -18.032  -8.024 -11.542  1.00  0.67           C  
ATOM   2469  NZ  LYS A 163     -17.195  -8.060 -12.774  1.00  0.67           N  
ATOM   2470  H   LYS A 163     -20.339  -4.834  -8.476  1.00  0.67           H  
ATOM   2471  HA  LYS A 163     -19.016  -6.649  -6.707  1.00  0.67           H  
ATOM   2472 1HB  LYS A 163     -18.029  -4.845  -8.940  1.00  0.67           H  
ATOM   2473 2HB  LYS A 163     -16.982  -5.979  -8.105  1.00  0.67           H  
ATOM   2474 1HG  LYS A 163     -18.409  -7.854  -8.831  1.00  0.67           H  
ATOM   2475 2HG  LYS A 163     -19.485  -6.704  -9.642  1.00  0.67           H  
ATOM   2476 1HD  LYS A 163     -17.628  -5.972 -11.086  1.00  0.67           H  
ATOM   2477 2HD  LYS A 163     -16.542  -7.126 -10.289  1.00  0.67           H  
ATOM   2478 1HE  LYS A 163     -17.972  -8.991 -11.045  1.00  0.67           H  
ATOM   2479 2HE  LYS A 163     -19.070  -7.836 -11.825  1.00  0.67           H  
ATOM   2480 1HZ  LYS A 163     -17.528  -8.790 -13.388  1.00  0.67           H  
ATOM   2481 2HZ  LYS A 163     -17.256  -7.169 -13.247  1.00  0.67           H  
ATOM   2482 3HZ  LYS A 163     -16.234  -8.243 -12.524  1.00  0.67           H  
ATOM   2483  N   ALA A 164     -18.229  -3.463  -6.274  1.00  0.67           N  
ATOM   2484  CA  ALA A 164     -17.581  -2.562  -5.336  1.00  0.67           C  
ATOM   2485  C   ALA A 164     -18.163  -2.736  -3.948  1.00  0.67           C  
ATOM   2486  O   ALA A 164     -17.428  -2.780  -2.959  1.00  0.67           O  
ATOM   2487  CB  ALA A 164     -17.747  -1.129  -5.807  1.00  0.67           C  
ATOM   2488  H   ALA A 164     -18.701  -3.063  -7.080  1.00  0.67           H  
ATOM   2489  HA  ALA A 164     -16.522  -2.810  -5.293  1.00  0.67           H  
ATOM   2490 1HB  ALA A 164     -17.264  -0.446  -5.124  1.00  0.67           H  
ATOM   2491 2HB  ALA A 164     -17.309  -1.019  -6.798  1.00  0.67           H  
ATOM   2492 3HB  ALA A 164     -18.803  -0.907  -5.859  1.00  0.67           H  
ATOM   2493  N   CYS A 165     -19.478  -2.910  -3.870  1.00  0.66           N  
ATOM   2494  CA  CYS A 165     -20.131  -3.098  -2.596  1.00  0.66           C  
ATOM   2495  C   CYS A 165     -19.701  -4.402  -1.946  1.00  0.66           C  
ATOM   2496  O   CYS A 165     -19.364  -4.426  -0.752  1.00  0.66           O  
ATOM   2497  CB  CYS A 165     -21.631  -3.076  -2.801  1.00  0.66           C  
ATOM   2498  SG  CYS A 165     -22.273  -1.473  -3.217  1.00  0.66           S  
ATOM   2499  H   CYS A 165     -20.048  -2.876  -4.717  1.00  0.66           H  
ATOM   2500  HA  CYS A 165     -19.854  -2.279  -1.941  1.00  0.66           H  
ATOM   2501 1HB  CYS A 165     -21.888  -3.755  -3.612  1.00  0.66           H  
ATOM   2502 2HB  CYS A 165     -22.128  -3.426  -1.919  1.00  0.66           H  
ATOM   2503  HG  CYS A 165     -21.866  -1.529  -4.514  1.00  0.66           H  
ATOM   2504  N   GLN A 166     -19.623  -5.473  -2.746  1.00  0.66           N  
ATOM   2505  CA  GLN A 166     -19.212  -6.772  -2.227  1.00  0.66           C  
ATOM   2506  C   GLN A 166     -17.770  -6.730  -1.724  1.00  0.66           C  
ATOM   2507  O   GLN A 166     -17.443  -7.342  -0.704  1.00  0.66           O  
ATOM   2508  CB  GLN A 166     -19.374  -7.853  -3.311  1.00  0.66           C  
ATOM   2509  CG  GLN A 166     -20.845  -8.193  -3.666  1.00  0.66           C  
ATOM   2510  CD  GLN A 166     -21.578  -8.947  -2.559  1.00  0.66           C  
ATOM   2511  OE1 GLN A 166     -22.509  -8.451  -1.917  1.00  0.66           O  
ATOM   2512  NE2 GLN A 166     -21.149 -10.190  -2.335  1.00  0.66           N  
ATOM   2513  H   GLN A 166     -19.903  -5.393  -3.727  1.00  0.66           H  
ATOM   2514  HA  GLN A 166     -19.858  -7.024  -1.386  1.00  0.66           H  
ATOM   2515 1HB  GLN A 166     -18.882  -7.516  -4.225  1.00  0.66           H  
ATOM   2516 2HB  GLN A 166     -18.878  -8.766  -2.991  1.00  0.66           H  
ATOM   2517 1HG  GLN A 166     -21.386  -7.265  -3.844  1.00  0.66           H  
ATOM   2518 2HG  GLN A 166     -20.856  -8.804  -4.566  1.00  0.66           H  
ATOM   2519 1HE2 GLN A 166     -21.586 -10.747  -1.628  1.00  0.66           H  
ATOM   2520 2HE2 GLN A 166     -20.394 -10.566  -2.875  1.00  0.66           H  
ATOM   2521  N   TYR A 167     -16.910  -5.961  -2.401  1.00  0.67           N  
ATOM   2522  CA  TYR A 167     -15.525  -5.856  -1.966  1.00  0.67           C  
ATOM   2523  C   TYR A 167     -15.413  -4.982  -0.724  1.00  0.67           C  
ATOM   2524  O   TYR A 167     -14.605  -5.256   0.165  1.00  0.67           O  
ATOM   2525  CB  TYR A 167     -14.635  -5.289  -3.069  1.00  0.67           C  
ATOM   2526  CG  TYR A 167     -14.403  -6.231  -4.235  1.00  0.67           C  
ATOM   2527  CD1 TYR A 167     -14.712  -5.833  -5.526  1.00  0.67           C  
ATOM   2528  CD2 TYR A 167     -13.890  -7.497  -4.007  1.00  0.67           C  
ATOM   2529  CE1 TYR A 167     -14.506  -6.695  -6.585  1.00  0.67           C  
ATOM   2530  CE2 TYR A 167     -13.685  -8.361  -5.066  1.00  0.67           C  
ATOM   2531  CZ  TYR A 167     -13.991  -7.961  -6.351  1.00  0.67           C  
ATOM   2532  OH  TYR A 167     -13.785  -8.821  -7.407  1.00  0.67           O  
ATOM   2533  H   TYR A 167     -17.216  -5.488  -3.251  1.00  0.67           H  
ATOM   2534  HA  TYR A 167     -15.167  -6.851  -1.706  1.00  0.67           H  
ATOM   2535 1HB  TYR A 167     -15.102  -4.382  -3.461  1.00  0.67           H  
ATOM   2536 2HB  TYR A 167     -13.671  -5.007  -2.654  1.00  0.67           H  
ATOM   2537  HD1 TYR A 167     -15.118  -4.838  -5.705  1.00  0.67           H  
ATOM   2538  HD2 TYR A 167     -13.651  -7.813  -2.991  1.00  0.67           H  
ATOM   2539  HE1 TYR A 167     -14.745  -6.381  -7.598  1.00  0.67           H  
ATOM   2540  HE2 TYR A 167     -13.282  -9.358  -4.887  1.00  0.67           H  
ATOM   2541  HH  TYR A 167     -13.420  -9.647  -7.079  1.00  0.67           H  
ATOM   2542  N   ALA A 168     -16.238  -3.931  -0.655  1.00  0.67           N  
ATOM   2543  CA  ALA A 168     -16.259  -3.033   0.490  1.00  0.67           C  
ATOM   2544  C   ALA A 168     -16.662  -3.782   1.754  1.00  0.67           C  
ATOM   2545  O   ALA A 168     -16.118  -3.545   2.843  1.00  0.67           O  
ATOM   2546  CB  ALA A 168     -17.226  -1.877   0.239  1.00  0.67           C  
ATOM   2547  H   ALA A 168     -16.858  -3.728  -1.436  1.00  0.67           H  
ATOM   2548  HA  ALA A 168     -15.255  -2.651   0.627  1.00  0.67           H  
ATOM   2549 1HB  ALA A 168     -17.216  -1.198   1.077  1.00  0.67           H  
ATOM   2550 2HB  ALA A 168     -16.918  -1.345  -0.658  1.00  0.67           H  
ATOM   2551 3HB  ALA A 168     -18.228  -2.265   0.099  1.00  0.67           H  
ATOM   2552  N   GLY A 169     -17.583  -4.738   1.591  1.00  0.68           N  
ATOM   2553  CA  GLY A 169     -18.107  -5.515   2.701  1.00  0.68           C  
ATOM   2554  C   GLY A 169     -19.582  -5.218   2.969  1.00  0.68           C  
ATOM   2555  O   GLY A 169     -20.088  -5.492   4.059  1.00  0.68           O  
ATOM   2556  H   GLY A 169     -17.972  -4.888   0.661  1.00  0.68           H  
ATOM   2557 1HA  GLY A 169     -17.985  -6.575   2.473  1.00  0.68           H  
ATOM   2558 2HA  GLY A 169     -17.522  -5.312   3.596  1.00  0.68           H  
ATOM   2559  N   ILE A 170     -20.268  -4.634   1.991  1.00  0.69           N  
ATOM   2560  CA  ILE A 170     -21.684  -4.331   2.119  1.00  0.69           C  
ATOM   2561  C   ILE A 170     -22.483  -5.527   1.657  1.00  0.69           C  
ATOM   2562  O   ILE A 170     -22.242  -6.071   0.583  1.00  0.69           O  
ATOM   2563  CB  ILE A 170     -22.096  -3.144   1.252  1.00  0.69           C  
ATOM   2564  CG1 ILE A 170     -21.365  -1.928   1.633  1.00  0.69           C  
ATOM   2565  CG2 ILE A 170     -23.588  -2.887   1.356  1.00  0.69           C  
ATOM   2566  CD1 ILE A 170     -21.568  -0.885   0.643  1.00  0.69           C  
ATOM   2567  H   ILE A 170     -19.811  -4.432   1.105  1.00  0.69           H  
ATOM   2568  HA  ILE A 170     -21.926  -4.131   3.159  1.00  0.69           H  
ATOM   2569  HB  ILE A 170     -21.840  -3.362   0.239  1.00  0.69           H  
ATOM   2570 1HG1 ILE A 170     -21.711  -1.566   2.597  1.00  0.69           H  
ATOM   2571 2HG1 ILE A 170     -20.299  -2.149   1.696  1.00  0.69           H  
ATOM   2572 1HG2 ILE A 170     -23.861  -2.048   0.722  1.00  0.69           H  
ATOM   2573 2HG2 ILE A 170     -24.142  -3.765   1.042  1.00  0.69           H  
ATOM   2574 3HG2 ILE A 170     -23.827  -2.657   2.376  1.00  0.69           H  
ATOM   2575 1HD1 ILE A 170     -21.024  -0.022   0.913  1.00  0.69           H  
ATOM   2576 2HD1 ILE A 170     -21.221  -1.243  -0.307  1.00  0.69           H  
ATOM   2577 3HD1 ILE A 170     -22.624  -0.648   0.581  1.00  0.69           H  
ATOM   2578  N   ASN A 171     -23.426  -5.953   2.467  1.00  0.71           N  
ATOM   2579  CA  ASN A 171     -24.255  -7.081   2.101  1.00  0.71           C  
ATOM   2580  C   ASN A 171     -25.178  -6.691   0.956  1.00  0.71           C  
ATOM   2581  O   ASN A 171     -25.966  -5.774   1.109  1.00  0.71           O  
ATOM   2582  CB  ASN A 171     -25.080  -7.526   3.314  1.00  0.71           C  
ATOM   2583  CG  ASN A 171     -25.916  -8.783   3.090  1.00  0.71           C  
ATOM   2584  OD1 ASN A 171     -26.354  -9.081   1.974  1.00  0.71           O  
ATOM   2585  ND2 ASN A 171     -26.145  -9.522   4.151  1.00  0.71           N  
ATOM   2586  H   ASN A 171     -23.579  -5.485   3.347  1.00  0.71           H  
ATOM   2587  HA  ASN A 171     -23.619  -7.898   1.757  1.00  0.71           H  
ATOM   2588 1HB  ASN A 171     -24.410  -7.700   4.155  1.00  0.71           H  
ATOM   2589 2HB  ASN A 171     -25.753  -6.715   3.602  1.00  0.71           H  
ATOM   2590 1HD2 ASN A 171     -26.688 -10.356   4.075  1.00  0.71           H  
ATOM   2591 2HD2 ASN A 171     -25.781  -9.245   5.041  1.00  0.71           H  
ATOM   2592  N   ILE A 172     -25.011  -7.284  -0.223  1.00  0.74           N  
ATOM   2593  CA  ILE A 172     -25.939  -6.995  -1.315  1.00  0.74           C  
ATOM   2594  C   ILE A 172     -26.678  -8.284  -1.653  1.00  0.74           C  
ATOM   2595  O   ILE A 172     -26.061  -9.312  -1.935  1.00  0.74           O  
ATOM   2596  CB  ILE A 172     -25.259  -6.401  -2.566  1.00  0.74           C  
ATOM   2597  CG1 ILE A 172     -24.470  -5.115  -2.232  1.00  0.74           C  
ATOM   2598  CG2 ILE A 172     -26.314  -6.043  -3.608  1.00  0.74           C  
ATOM   2599  CD1 ILE A 172     -25.328  -3.937  -1.726  1.00  0.74           C  
ATOM   2600  H   ILE A 172     -24.281  -7.978  -0.346  1.00  0.74           H  
ATOM   2601  HA  ILE A 172     -26.671  -6.275  -0.980  1.00  0.74           H  
ATOM   2602  HB  ILE A 172     -24.557  -7.124  -2.983  1.00  0.74           H  
ATOM   2603 1HG1 ILE A 172     -23.722  -5.354  -1.472  1.00  0.74           H  
ATOM   2604 2HG1 ILE A 172     -23.955  -4.797  -3.133  1.00  0.74           H  
ATOM   2605 1HG2 ILE A 172     -25.836  -5.621  -4.474  1.00  0.74           H  
ATOM   2606 2HG2 ILE A 172     -26.859  -6.924  -3.889  1.00  0.74           H  
ATOM   2607 3HG2 ILE A 172     -27.002  -5.310  -3.192  1.00  0.74           H  
ATOM   2608 1HD1 ILE A 172     -24.691  -3.078  -1.525  1.00  0.74           H  
ATOM   2609 2HD1 ILE A 172     -26.065  -3.669  -2.484  1.00  0.74           H  
ATOM   2610 3HD1 ILE A 172     -25.840  -4.220  -0.819  1.00  0.74           H  
ATOM   2611  N   ALA A 173     -28.001  -8.239  -1.597  1.00  0.78           N  
ATOM   2612  CA  ALA A 173     -28.825  -9.407  -1.888  1.00  0.78           C  
ATOM   2613  C   ALA A 173     -29.007  -9.549  -3.376  1.00  0.78           C  
ATOM   2614  O   ALA A 173     -29.061 -10.656  -3.915  1.00  0.78           O  
ATOM   2615  CB  ALA A 173     -30.176  -9.299  -1.224  1.00  0.78           C  
ATOM   2616  H   ALA A 173     -28.435  -7.352  -1.377  1.00  0.78           H  
ATOM   2617  HA  ALA A 173     -28.310 -10.293  -1.518  1.00  0.78           H  
ATOM   2618 1HB  ALA A 173     -30.765 -10.186  -1.449  1.00  0.78           H  
ATOM   2619 2HB  ALA A 173     -30.027  -9.229  -0.198  1.00  0.78           H  
ATOM   2620 3HB  ALA A 173     -30.695  -8.420  -1.587  1.00  0.78           H  
ATOM   2621  N   GLY A 174     -29.097  -8.413  -4.044  1.00  0.84           N  
ATOM   2622  CA  GLY A 174     -29.303  -8.443  -5.476  1.00  0.84           C  
ATOM   2623  C   GLY A 174     -29.646  -7.097  -6.074  1.00  0.84           C  
ATOM   2624  O   GLY A 174     -29.823  -6.093  -5.374  1.00  0.84           O  
ATOM   2625  H   GLY A 174     -29.042  -7.534  -3.528  1.00  0.84           H  
ATOM   2626 1HA  GLY A 174     -28.402  -8.828  -5.954  1.00  0.84           H  
ATOM   2627 2HA  GLY A 174     -30.102  -9.148  -5.703  1.00  0.84           H  
ATOM   2628  N   VAL A 175     -29.707  -7.091  -7.396  1.00  0.90           N  
ATOM   2629  CA  VAL A 175     -30.011  -5.905  -8.174  1.00  0.90           C  
ATOM   2630  C   VAL A 175     -31.113  -6.151  -9.191  1.00  0.90           C  
ATOM   2631  O   VAL A 175     -31.125  -7.182  -9.869  1.00  0.90           O  
ATOM   2632  CB  VAL A 175     -28.769  -5.384  -8.904  1.00  0.90           C  
ATOM   2633  CG1 VAL A 175     -29.184  -4.171  -9.742  1.00  0.90           C  
ATOM   2634  CG2 VAL A 175     -27.668  -5.029  -7.881  1.00  0.90           C  
ATOM   2635  H   VAL A 175     -29.547  -7.959  -7.889  1.00  0.90           H  
ATOM   2636  HA  VAL A 175     -30.353  -5.128  -7.492  1.00  0.90           H  
ATOM   2637  HB  VAL A 175     -28.396  -6.147  -9.583  1.00  0.90           H  
ATOM   2638 1HG1 VAL A 175     -28.391  -3.811 -10.243  1.00  0.90           H  
ATOM   2639 2HG1 VAL A 175     -29.931  -4.445 -10.468  1.00  0.90           H  
ATOM   2640 3HG1 VAL A 175     -29.567  -3.394  -9.102  1.00  0.90           H  
ATOM   2641 1HG2 VAL A 175     -26.787  -4.664  -8.398  1.00  0.90           H  
ATOM   2642 2HG2 VAL A 175     -28.038  -4.260  -7.204  1.00  0.90           H  
ATOM   2643 3HG2 VAL A 175     -27.398  -5.909  -7.313  1.00  0.90           H  
ATOM   2644  N   HIS A 176     -32.029  -5.197  -9.292  1.00  0.96           N  
ATOM   2645  CA  HIS A 176     -33.117  -5.266 -10.249  1.00  0.96           C  
ATOM   2646  C   HIS A 176     -33.162  -3.984 -11.057  1.00  0.96           C  
ATOM   2647  O   HIS A 176     -32.770  -2.921 -10.583  1.00  0.96           O  
ATOM   2648  CB  HIS A 176     -34.450  -5.456  -9.533  1.00  0.96           C  
ATOM   2649  CG  HIS A 176     -34.537  -6.736  -8.758  1.00  0.96           C  
ATOM   2650  ND1 HIS A 176     -34.947  -7.920  -9.328  1.00  0.96           N  
ATOM   2651  CD2 HIS A 176     -34.259  -7.019  -7.459  1.00  0.96           C  
ATOM   2652  CE1 HIS A 176     -34.919  -8.878  -8.421  1.00  0.96           C  
ATOM   2653  NE2 HIS A 176     -34.504  -8.362  -7.277  1.00  0.96           N  
ATOM   2654  H   HIS A 176     -31.940  -4.376  -8.693  1.00  0.96           H  
ATOM   2655  HA  HIS A 176     -32.966  -6.096 -10.938  1.00  0.96           H  
ATOM   2656 1HB  HIS A 176     -34.607  -4.628  -8.838  1.00  0.96           H  
ATOM   2657 2HB  HIS A 176     -35.262  -5.427 -10.254  1.00  0.96           H  
ATOM   2658  HD1 HIS A 176     -35.219  -8.051 -10.284  1.00  0.96           H  
ATOM   2659  HD2 HIS A 176     -33.904  -6.406  -6.625  1.00  0.96           H  
ATOM   2660  HE1 HIS A 176     -35.209  -9.894  -8.683  1.00  0.96           H  
ATOM   2661  N   ALA A 177     -33.601  -4.080 -12.293  1.00  1.01           N  
ATOM   2662  CA  ALA A 177     -33.785  -2.895 -13.119  1.00  1.01           C  
ATOM   2663  C   ALA A 177     -35.144  -2.262 -12.794  1.00  1.01           C  
ATOM   2664  O   ALA A 177     -36.037  -2.945 -12.284  1.00  1.01           O  
ATOM   2665  CB  ALA A 177     -33.661  -3.253 -14.570  1.00  1.01           C  
ATOM   2666  H   ALA A 177     -33.868  -4.985 -12.655  1.00  1.01           H  
ATOM   2667  HA  ALA A 177     -33.008  -2.173 -12.879  1.00  1.01           H  
ATOM   2668 1HB  ALA A 177     -33.792  -2.398 -15.149  1.00  1.01           H  
ATOM   2669 2HB  ALA A 177     -32.688  -3.685 -14.775  1.00  1.01           H  
ATOM   2670 3HB  ALA A 177     -34.413  -3.940 -14.790  1.00  1.01           H  
ATOM   2671  N   GLY A 178     -35.294  -0.968 -13.080  1.00  1.04           N  
ATOM   2672  CA  GLY A 178     -36.538  -0.225 -12.865  1.00  1.04           C  
ATOM   2673  C   GLY A 178     -37.455  -0.202 -14.085  1.00  1.04           C  
ATOM   2674  O   GLY A 178     -37.569  -1.197 -14.788  1.00  1.04           O  
ATOM   2675  H   GLY A 178     -34.503  -0.455 -13.465  1.00  1.04           H  
ATOM   2676 1HA  GLY A 178     -37.071  -0.651 -12.016  1.00  1.04           H  
ATOM   2677 2HA  GLY A 178     -36.301   0.786 -12.598  1.00  1.04           H  
ATOM   2678  N   ARG A 179     -38.175   0.914 -14.287  1.00  1.04           N  
ATOM   2679  CA  ARG A 179     -39.165   1.006 -15.372  1.00  1.04           C  
ATOM   2680  C   ARG A 179     -38.810   2.039 -16.467  1.00  1.04           C  
ATOM   2681  O   ARG A 179     -39.613   2.310 -17.382  1.00  1.04           O  
ATOM   2682  CB  ARG A 179     -40.514   1.315 -14.755  1.00  1.04           C  
ATOM   2683  CG  ARG A 179     -41.070   0.185 -13.874  1.00  1.04           C  
ATOM   2684  CD  ARG A 179     -42.195   0.636 -13.008  1.00  1.04           C  
ATOM   2685  NE  ARG A 179     -42.765  -0.456 -12.216  1.00  1.04           N  
ATOM   2686  CZ  ARG A 179     -42.190  -0.968 -11.101  1.00  1.04           C  
ATOM   2687  NH1 ARG A 179     -41.029  -0.496 -10.679  1.00  1.04           N  
ATOM   2688  NH2 ARG A 179     -42.786  -1.944 -10.430  1.00  1.04           N  
ATOM   2689  H   ARG A 179     -38.031   1.717 -13.670  1.00  1.04           H  
ATOM   2690  HA  ARG A 179     -39.234   0.027 -15.848  1.00  1.04           H  
ATOM   2691 1HB  ARG A 179     -40.439   2.216 -14.147  1.00  1.04           H  
ATOM   2692 2HB  ARG A 179     -41.231   1.503 -15.537  1.00  1.04           H  
ATOM   2693 1HG  ARG A 179     -41.426  -0.612 -14.511  1.00  1.04           H  
ATOM   2694 2HG  ARG A 179     -40.282  -0.197 -13.226  1.00  1.04           H  
ATOM   2695 1HD  ARG A 179     -41.815   1.380 -12.323  1.00  1.04           H  
ATOM   2696 2HD  ARG A 179     -42.990   1.068 -13.617  1.00  1.04           H  
ATOM   2697  HE  ARG A 179     -43.691  -0.830 -12.487  1.00  1.04           H  
ATOM   2698 1HH1 ARG A 179     -40.573   0.254 -11.180  1.00  1.04           H  
ATOM   2699 2HH1 ARG A 179     -40.598  -0.870  -9.843  1.00  1.04           H  
ATOM   2700 1HH2 ARG A 179     -43.705  -2.311 -10.743  1.00  1.04           H  
ATOM   2701 2HH2 ARG A 179     -42.356  -2.321  -9.607  1.00  1.04           H  
ATOM   2702  N   THR A 180     -37.605   2.605 -16.359  1.00  1.01           N  
ATOM   2703  CA  THR A 180     -37.066   3.564 -17.328  1.00  1.01           C  
ATOM   2704  C   THR A 180     -35.632   3.113 -17.634  1.00  1.01           C  
ATOM   2705  O   THR A 180     -34.989   2.499 -16.794  1.00  1.01           O  
ATOM   2706  CB  THR A 180     -37.086   5.021 -16.792  1.00  1.01           C  
ATOM   2707  OG1 THR A 180     -36.167   5.154 -15.709  1.00  1.01           O  
ATOM   2708  CG2 THR A 180     -38.485   5.392 -16.279  1.00  1.01           C  
ATOM   2709  H   THR A 180     -37.032   2.336 -15.575  1.00  1.01           H  
ATOM   2710  HA  THR A 180     -37.647   3.517 -18.251  1.00  1.01           H  
ATOM   2711  HB  THR A 180     -36.805   5.704 -17.593  1.00  1.01           H  
ATOM   2712  HG1 THR A 180     -36.293   6.013 -15.286  1.00  1.01           H  
ATOM   2713 1HG2 THR A 180     -38.481   6.420 -15.914  1.00  1.01           H  
ATOM   2714 2HG2 THR A 180     -39.196   5.295 -17.089  1.00  1.01           H  
ATOM   2715 3HG2 THR A 180     -38.770   4.728 -15.465  1.00  1.01           H  
ATOM   2716  N   HIS A 181     -35.065   3.510 -18.761  1.00  0.96           N  
ATOM   2717  CA  HIS A 181     -33.754   2.972 -19.166  1.00  0.96           C  
ATOM   2718  C   HIS A 181     -32.542   3.303 -18.291  1.00  0.96           C  
ATOM   2719  O   HIS A 181     -31.497   2.659 -18.413  1.00  0.96           O  
ATOM   2720  CB  HIS A 181     -33.461   3.397 -20.590  1.00  0.96           C  
ATOM   2721  CG  HIS A 181     -34.375   2.753 -21.551  1.00  0.96           C  
ATOM   2722  ND1 HIS A 181     -34.222   1.452 -21.931  1.00  0.96           N  
ATOM   2723  CD2 HIS A 181     -35.471   3.214 -22.201  1.00  0.96           C  
ATOM   2724  CE1 HIS A 181     -35.176   1.122 -22.780  1.00  0.96           C  
ATOM   2725  NE2 HIS A 181     -35.958   2.176 -22.960  1.00  0.96           N  
ATOM   2726  H   HIS A 181     -35.586   4.086 -19.401  1.00  0.96           H  
ATOM   2727  HA  HIS A 181     -33.830   1.888 -19.177  1.00  0.96           H  
ATOM   2728 1HB  HIS A 181     -33.513   4.455 -20.677  1.00  0.96           H  
ATOM   2729 2HB  HIS A 181     -32.454   3.086 -20.844  1.00  0.96           H  
ATOM   2730  HD1 HIS A 181     -33.460   0.850 -21.618  1.00  0.96           H  
ATOM   2731  HD2 HIS A 181     -35.977   4.179 -22.207  1.00  0.96           H  
ATOM   2732  HE1 HIS A 181     -35.222   0.116 -23.194  1.00  0.96           H  
ATOM   2733  N   GLY A 182     -32.630   4.340 -17.470  1.00  0.90           N  
ATOM   2734  CA  GLY A 182     -31.511   4.671 -16.595  1.00  0.90           C  
ATOM   2735  C   GLY A 182     -31.789   4.254 -15.150  1.00  0.90           C  
ATOM   2736  O   GLY A 182     -31.001   4.577 -14.254  1.00  0.90           O  
ATOM   2737  H   GLY A 182     -33.496   4.855 -17.412  1.00  0.90           H  
ATOM   2738 1HA  GLY A 182     -30.610   4.169 -16.947  1.00  0.90           H  
ATOM   2739 2HA  GLY A 182     -31.304   5.737 -16.635  1.00  0.90           H  
ATOM   2740  N   GLN A 183     -32.925   3.578 -14.904  1.00  0.85           N  
ATOM   2741  CA  GLN A 183     -33.306   3.243 -13.531  1.00  0.85           C  
ATOM   2742  C   GLN A 183     -32.916   1.837 -13.116  1.00  0.85           C  
ATOM   2743  O   GLN A 183     -33.193   0.854 -13.820  1.00  0.85           O  
ATOM   2744  CB  GLN A 183     -34.809   3.435 -13.304  1.00  0.85           C  
ATOM   2745  CG  GLN A 183     -35.281   3.211 -11.854  1.00  0.85           C  
ATOM   2746  CD  GLN A 183     -36.806   3.451 -11.668  1.00  0.85           C  
ATOM   2747  OE1 GLN A 183     -37.671   3.181 -12.536  1.00  0.85           O  
ATOM   2748  NE2 GLN A 183     -37.112   3.969 -10.502  1.00  0.85           N  
ATOM   2749  H   GLN A 183     -33.541   3.296 -15.667  1.00  0.85           H  
ATOM   2750  HA  GLN A 183     -32.792   3.931 -12.871  1.00  0.85           H  
ATOM   2751 1HB  GLN A 183     -35.068   4.457 -13.562  1.00  0.85           H  
ATOM   2752 2HB  GLN A 183     -35.363   2.779 -13.973  1.00  0.85           H  
ATOM   2753 1HG  GLN A 183     -35.022   2.217 -11.509  1.00  0.85           H  
ATOM   2754 2HG  GLN A 183     -34.759   3.944 -11.229  1.00  0.85           H  
ATOM   2755 1HE2 GLN A 183     -38.074   4.225 -10.251  1.00  0.85           H  
ATOM   2756 2HE2 GLN A 183     -36.375   4.120  -9.845  1.00  0.85           H  
ATOM   2757  N   TRP A 184     -32.294   1.772 -11.946  1.00  0.80           N  
ATOM   2758  CA  TRP A 184     -31.842   0.545 -11.298  1.00  0.80           C  
ATOM   2759  C   TRP A 184     -32.150   0.564  -9.810  1.00  0.80           C  
ATOM   2760  O   TRP A 184     -32.330   1.630  -9.222  1.00  0.80           O  
ATOM   2761  CB  TRP A 184     -30.347   0.345 -11.496  1.00  0.80           C  
ATOM   2762  CG  TRP A 184     -29.945   0.185 -12.903  1.00  0.80           C  
ATOM   2763  CD1 TRP A 184     -29.662   1.177 -13.794  1.00  0.80           C  
ATOM   2764  CD2 TRP A 184     -29.793  -1.055 -13.617  1.00  0.80           C  
ATOM   2765  NE1 TRP A 184     -29.352   0.640 -15.006  1.00  0.80           N  
ATOM   2766  CE2 TRP A 184     -29.423  -0.728 -14.919  1.00  0.80           C  
ATOM   2767  CE3 TRP A 184     -29.945  -2.399 -13.259  1.00  0.80           C  
ATOM   2768  CZ2 TRP A 184     -29.201  -1.693 -15.879  1.00  0.80           C  
ATOM   2769  CZ3 TRP A 184     -29.719  -3.371 -14.218  1.00  0.80           C  
ATOM   2770  CH2 TRP A 184     -29.359  -3.025 -15.498  1.00  0.80           C  
ATOM   2771  H   TRP A 184     -32.120   2.659 -11.469  1.00  0.80           H  
ATOM   2772  HA  TRP A 184     -32.370  -0.296 -11.736  1.00  0.80           H  
ATOM   2773 1HB  TRP A 184     -29.856   1.212 -11.140  1.00  0.80           H  
ATOM   2774 2HB  TRP A 184     -29.996  -0.510 -10.913  1.00  0.80           H  
ATOM   2775  HD1 TRP A 184     -29.692   2.247 -13.573  1.00  0.80           H  
ATOM   2776  HE1 TRP A 184     -29.120   1.164 -15.828  1.00  0.80           H  
ATOM   2777  HE3 TRP A 184     -30.239  -2.672 -12.244  1.00  0.80           H  
ATOM   2778  HZ2 TRP A 184     -28.917  -1.434 -16.896  1.00  0.80           H  
ATOM   2779  HZ3 TRP A 184     -29.842  -4.416 -13.931  1.00  0.80           H  
ATOM   2780  HH2 TRP A 184     -29.196  -3.810 -16.231  1.00  0.80           H  
ATOM   2781  N   ALA A 185     -32.212  -0.609  -9.189  1.00  0.76           N  
ATOM   2782  CA  ALA A 185     -32.394  -0.666  -7.747  1.00  0.76           C  
ATOM   2783  C   ALA A 185     -31.531  -1.721  -7.104  1.00  0.76           C  
ATOM   2784  O   ALA A 185     -31.377  -2.826  -7.629  1.00  0.76           O  
ATOM   2785  CB  ALA A 185     -33.834  -0.982  -7.424  1.00  0.76           C  
ATOM   2786  H   ALA A 185     -32.144  -1.470  -9.720  1.00  0.76           H  
ATOM   2787  HA  ALA A 185     -32.113   0.299  -7.338  1.00  0.76           H  
ATOM   2788 1HB  ALA A 185     -33.976  -0.993  -6.343  1.00  0.76           H  
ATOM   2789 2HB  ALA A 185     -34.437  -0.239  -7.864  1.00  0.76           H  
ATOM   2790 3HB  ALA A 185     -34.100  -1.956  -7.835  1.00  0.76           H  
ATOM   2791  N   PHE A 186     -31.026  -1.423  -5.917  1.00  0.74           N  
ATOM   2792  CA  PHE A 186     -30.251  -2.454  -5.239  1.00  0.74           C  
ATOM   2793  C   PHE A 186     -30.873  -2.824  -3.917  1.00  0.74           C  
ATOM   2794  O   PHE A 186     -31.478  -1.983  -3.252  1.00  0.74           O  
ATOM   2795  CB  PHE A 186     -28.810  -1.985  -5.003  1.00  0.74           C  
ATOM   2796  CG  PHE A 186     -28.661  -0.775  -4.040  1.00  0.74           C  
ATOM   2797  CD1 PHE A 186     -28.530  -0.968  -2.660  1.00  0.74           C  
ATOM   2798  CD2 PHE A 186     -28.626   0.541  -4.520  1.00  0.74           C  
ATOM   2799  CE1 PHE A 186     -28.379   0.121  -1.797  1.00  0.74           C  
ATOM   2800  CE2 PHE A 186     -28.469   1.623  -3.656  1.00  0.74           C  
ATOM   2801  CZ  PHE A 186     -28.347   1.409  -2.293  1.00  0.74           C  
ATOM   2802  H   PHE A 186     -31.193  -0.494  -5.520  1.00  0.74           H  
ATOM   2803  HA  PHE A 186     -30.225  -3.353  -5.853  1.00  0.74           H  
ATOM   2804 1HB  PHE A 186     -28.230  -2.816  -4.594  1.00  0.74           H  
ATOM   2805 2HB  PHE A 186     -28.358  -1.717  -5.960  1.00  0.74           H  
ATOM   2806  HD1 PHE A 186     -28.550  -1.988  -2.263  1.00  0.74           H  
ATOM   2807  HD2 PHE A 186     -28.719   0.713  -5.582  1.00  0.74           H  
ATOM   2808  HE1 PHE A 186     -28.282  -0.043  -0.728  1.00  0.74           H  
ATOM   2809  HE2 PHE A 186     -28.442   2.640  -4.053  1.00  0.74           H  
ATOM   2810  HZ  PHE A 186     -28.223   2.252  -1.612  1.00  0.74           H  
ATOM   2811  N   GLN A 187     -30.645  -4.072  -3.501  1.00  0.73           N  
ATOM   2812  CA  GLN A 187     -31.112  -4.579  -2.215  1.00  0.73           C  
ATOM   2813  C   GLN A 187     -29.933  -4.969  -1.361  1.00  0.73           C  
ATOM   2814  O   GLN A 187     -29.090  -5.751  -1.808  1.00  0.73           O  
ATOM   2815  CB  GLN A 187     -31.961  -5.837  -2.408  1.00  0.73           C  
ATOM   2816  CG  GLN A 187     -33.229  -5.676  -3.170  1.00  0.73           C  
ATOM   2817  CD  GLN A 187     -33.969  -6.992  -3.290  1.00  0.73           C  
ATOM   2818  OE1 GLN A 187     -33.400  -8.048  -2.979  1.00  0.73           O  
ATOM   2819  NE2 GLN A 187     -35.229  -6.951  -3.719  1.00  0.73           N  
ATOM   2820  H   GLN A 187     -30.167  -4.718  -4.129  1.00  0.73           H  
ATOM   2821  HA  GLN A 187     -31.680  -3.805  -1.700  1.00  0.73           H  
ATOM   2822 1HB  GLN A 187     -31.369  -6.578  -2.945  1.00  0.73           H  
ATOM   2823 2HB  GLN A 187     -32.209  -6.256  -1.435  1.00  0.73           H  
ATOM   2824 1HG  GLN A 187     -33.854  -4.992  -2.647  1.00  0.73           H  
ATOM   2825 2HG  GLN A 187     -33.011  -5.304  -4.174  1.00  0.73           H  
ATOM   2826 1HE2 GLN A 187     -35.756  -7.791  -3.814  1.00  0.73           H  
ATOM   2827 2HE2 GLN A 187     -35.671  -6.052  -3.944  1.00  0.73           H  
ATOM   2828  N   ILE A 188     -29.957  -4.570  -0.095  1.00  0.74           N  
ATOM   2829  CA  ILE A 188     -28.835  -4.845   0.808  1.00  0.74           C  
ATOM   2830  C   ILE A 188     -28.920  -6.090   1.719  1.00  0.74           C  
ATOM   2831  O   ILE A 188     -28.151  -6.223   2.664  1.00  0.74           O  
ATOM   2832  CB  ILE A 188     -28.593  -3.653   1.725  1.00  0.74           C  
ATOM   2833  CG1 ILE A 188     -29.817  -3.478   2.579  1.00  0.74           C  
ATOM   2834  CG2 ILE A 188     -28.273  -2.381   0.935  1.00  0.74           C  
ATOM   2835  CD1 ILE A 188     -29.626  -2.562   3.685  1.00  0.74           C  
ATOM   2836  H   ILE A 188     -30.715  -3.948   0.203  1.00  0.74           H  
ATOM   2837  HA  ILE A 188     -27.963  -4.944   0.184  1.00  0.74           H  
ATOM   2838  HB  ILE A 188     -27.753  -3.884   2.390  1.00  0.74           H  
ATOM   2839 1HG1 ILE A 188     -30.599  -3.094   1.951  1.00  0.74           H  
ATOM   2840 2HG1 ILE A 188     -30.126  -4.447   2.977  1.00  0.74           H  
ATOM   2841 1HG2 ILE A 188     -28.103  -1.556   1.629  1.00  0.74           H  
ATOM   2842 2HG2 ILE A 188     -27.378  -2.539   0.335  1.00  0.74           H  
ATOM   2843 3HG2 ILE A 188     -29.116  -2.145   0.285  1.00  0.74           H  
ATOM   2844 1HD1 ILE A 188     -30.546  -2.458   4.246  1.00  0.74           H  
ATOM   2845 2HD1 ILE A 188     -28.845  -2.948   4.330  1.00  0.74           H  
ATOM   2846 3HD1 ILE A 188     -29.329  -1.622   3.301  1.00  0.74           H  
ATOM   2847  N   GLY A 189     -29.871  -6.971   1.491  1.00  0.75           N  
ATOM   2848  CA  GLY A 189     -29.921  -8.190   2.301  1.00  0.75           C  
ATOM   2849  C   GLY A 189     -30.435  -7.915   3.690  1.00  0.75           C  
ATOM   2850  O   GLY A 189     -30.764  -6.780   4.023  1.00  0.75           O  
ATOM   2851  H   GLY A 189     -30.523  -6.819   0.736  1.00  0.75           H  
ATOM   2852 1HA  GLY A 189     -30.582  -8.917   1.839  1.00  0.75           H  
ATOM   2853 2HA  GLY A 189     -28.930  -8.636   2.352  1.00  0.75           H  
ATOM   2854  N   TRP A 190     -30.557  -8.951   4.508  1.00  0.76           N  
ATOM   2855  CA  TRP A 190     -31.061  -8.739   5.862  1.00  0.76           C  
ATOM   2856  C   TRP A 190     -29.959  -8.383   6.836  1.00  0.76           C  
ATOM   2857  O   TRP A 190     -28.979  -9.123   6.966  1.00  0.76           O  
ATOM   2858  CB  TRP A 190     -31.789  -9.979   6.347  1.00  0.76           C  
ATOM   2859  CG  TRP A 190     -33.071 -10.209   5.635  1.00  0.76           C  
ATOM   2860  CD1 TRP A 190     -33.296 -11.086   4.617  1.00  0.76           C  
ATOM   2861  CD2 TRP A 190     -34.329  -9.542   5.874  1.00  0.76           C  
ATOM   2862  NE1 TRP A 190     -34.601 -11.008   4.210  1.00  0.76           N  
ATOM   2863  CE2 TRP A 190     -35.245 -10.066   4.972  1.00  0.76           C  
ATOM   2864  CE3 TRP A 190     -34.740  -8.555   6.757  1.00  0.76           C  
ATOM   2865  CZ2 TRP A 190     -36.542  -9.638   4.936  1.00  0.76           C  
ATOM   2866  CZ3 TRP A 190     -36.048  -8.134   6.722  1.00  0.76           C  
ATOM   2867  CH2 TRP A 190     -36.918  -8.657   5.847  1.00  0.76           C  
ATOM   2868  H   TRP A 190     -30.288  -9.875   4.205  1.00  0.76           H  
ATOM   2869  HA  TRP A 190     -31.765  -7.911   5.854  1.00  0.76           H  
ATOM   2870 1HB  TRP A 190     -31.155 -10.855   6.217  1.00  0.76           H  
ATOM   2871 2HB  TRP A 190     -31.998  -9.878   7.411  1.00  0.76           H  
ATOM   2872  HD1 TRP A 190     -32.547 -11.749   4.189  1.00  0.76           H  
ATOM   2873  HE1 TRP A 190     -35.022 -11.553   3.471  1.00  0.76           H  
ATOM   2874  HE3 TRP A 190     -34.041  -8.123   7.448  1.00  0.76           H  
ATOM   2875  HZ2 TRP A 190     -37.247 -10.040   4.229  1.00  0.76           H  
ATOM   2876  HZ3 TRP A 190     -36.365  -7.365   7.409  1.00  0.76           H  
ATOM   2877  HH2 TRP A 190     -37.930  -8.290   5.856  1.00  0.76           H  
ATOM   2878  N   SER A 191     -30.166  -7.297   7.569  1.00  0.77           N  
ATOM   2879  CA  SER A 191     -29.217  -6.846   8.570  1.00  0.77           C  
ATOM   2880  C   SER A 191     -29.943  -6.397   9.828  1.00  0.77           C  
ATOM   2881  O   SER A 191     -31.091  -5.955   9.773  1.00  0.77           O  
ATOM   2882  CB  SER A 191     -28.383  -5.741   7.981  1.00  0.77           C  
ATOM   2883  OG  SER A 191     -27.654  -6.213   6.886  1.00  0.77           O  
ATOM   2884  H   SER A 191     -30.988  -6.723   7.371  1.00  0.77           H  
ATOM   2885  HA  SER A 191     -28.563  -7.678   8.833  1.00  0.77           H  
ATOM   2886 1HB  SER A 191     -29.035  -4.933   7.659  1.00  0.77           H  
ATOM   2887 2HB  SER A 191     -27.711  -5.341   8.725  1.00  0.77           H  
ATOM   2888  HG  SER A 191     -27.457  -5.428   6.342  1.00  0.77           H  
ATOM   2889  N   ALA A 192     -29.304  -6.540  10.981  1.00  0.78           N  
ATOM   2890  CA  ALA A 192     -29.985  -6.130  12.202  1.00  0.78           C  
ATOM   2891  C   ALA A 192     -29.836  -4.659  12.496  1.00  0.78           C  
ATOM   2892  O   ALA A 192     -28.772  -4.058  12.304  1.00  0.78           O  
ATOM   2893  CB  ALA A 192     -29.486  -6.942  13.374  1.00  0.78           C  
ATOM   2894  H   ALA A 192     -28.366  -6.920  11.012  1.00  0.78           H  
ATOM   2895  HA  ALA A 192     -31.044  -6.312  12.078  1.00  0.78           H  
ATOM   2896 1HB  ALA A 192     -30.036  -6.653  14.271  1.00  0.78           H  
ATOM   2897 2HB  ALA A 192     -29.644  -7.999  13.180  1.00  0.78           H  
ATOM   2898 3HB  ALA A 192     -28.425  -6.758  13.523  1.00  0.78           H  
ATOM   2899  N   GLY A 193     -30.921  -4.098  12.991  1.00  0.78           N  
ATOM   2900  CA  GLY A 193     -30.941  -2.730  13.463  1.00  0.78           C  
ATOM   2901  C   GLY A 193     -30.440  -1.697  12.463  1.00  0.78           C  
ATOM   2902  O   GLY A 193     -30.812  -1.675  11.285  1.00  0.78           O  
ATOM   2903  H   GLY A 193     -31.758  -4.684  13.088  1.00  0.78           H  
ATOM   2904 1HA  GLY A 193     -31.960  -2.490  13.712  1.00  0.78           H  
ATOM   2905 2HA  GLY A 193     -30.369  -2.656  14.386  1.00  0.78           H  
ATOM   2906  N   LEU A 194     -29.514  -0.877  12.960  1.00  0.77           N  
ATOM   2907  CA  LEU A 194     -28.903   0.232  12.238  1.00  0.77           C  
ATOM   2908  C   LEU A 194     -28.020  -0.193  11.089  1.00  0.77           C  
ATOM   2909  O   LEU A 194     -27.720   0.617  10.200  1.00  0.77           O  
ATOM   2910  CB  LEU A 194     -28.025   1.053  13.183  1.00  0.77           C  
ATOM   2911  CG  LEU A 194     -28.730   2.099  13.960  1.00  0.77           C  
ATOM   2912  CD1 LEU A 194     -29.744   1.426  14.834  1.00  0.77           C  
ATOM   2913  CD2 LEU A 194     -27.746   2.875  14.761  1.00  0.77           C  
ATOM   2914  H   LEU A 194     -29.246  -1.011  13.924  1.00  0.77           H  
ATOM   2915  HA  LEU A 194     -29.704   0.860  11.847  1.00  0.77           H  
ATOM   2916 1HB  LEU A 194     -27.554   0.374  13.892  1.00  0.77           H  
ATOM   2917 2HB  LEU A 194     -27.238   1.534  12.602  1.00  0.77           H  
ATOM   2918  HG  LEU A 194     -29.248   2.772  13.286  1.00  0.77           H  
ATOM   2919 1HD1 LEU A 194     -30.263   2.161  15.403  1.00  0.77           H  
ATOM   2920 2HD1 LEU A 194     -30.443   0.878  14.212  1.00  0.77           H  
ATOM   2921 3HD1 LEU A 194     -29.240   0.740  15.515  1.00  0.77           H  
ATOM   2922 1HD2 LEU A 194     -28.260   3.644  15.320  1.00  0.77           H  
ATOM   2923 2HD2 LEU A 194     -27.227   2.209  15.451  1.00  0.77           H  
ATOM   2924 3HD2 LEU A 194     -27.031   3.325  14.104  1.00  0.77           H  
ATOM   2925  N   ASP A 195     -27.571  -1.441  11.096  1.00  0.75           N  
ATOM   2926  CA  ASP A 195     -26.681  -1.869  10.042  1.00  0.75           C  
ATOM   2927  C   ASP A 195     -27.354  -1.725   8.687  1.00  0.75           C  
ATOM   2928  O   ASP A 195     -26.685  -1.423   7.701  1.00  0.75           O  
ATOM   2929  CB  ASP A 195     -26.191  -3.300  10.266  1.00  0.75           C  
ATOM   2930  CG  ASP A 195     -25.161  -3.434  11.407  1.00  0.75           C  
ATOM   2931  OD1 ASP A 195     -24.646  -2.418  11.871  1.00  0.75           O  
ATOM   2932  OD2 ASP A 195     -24.848  -4.538  11.782  1.00  0.75           O  
ATOM   2933  H   ASP A 195     -27.885  -2.114  11.801  1.00  0.75           H  
ATOM   2934  HA  ASP A 195     -25.806  -1.218  10.051  1.00  0.75           H  
ATOM   2935 1HB  ASP A 195     -27.045  -3.929  10.503  1.00  0.75           H  
ATOM   2936 2HB  ASP A 195     -25.752  -3.681   9.343  1.00  0.75           H  
ATOM   2937  N   ALA A 196     -28.680  -1.905   8.611  1.00  0.73           N  
ATOM   2938  CA  ALA A 196     -29.322  -1.793   7.308  1.00  0.73           C  
ATOM   2939  C   ALA A 196     -29.151  -0.387   6.736  1.00  0.73           C  
ATOM   2940  O   ALA A 196     -28.905  -0.209   5.541  1.00  0.73           O  
ATOM   2941  CB  ALA A 196     -30.793  -2.122   7.421  1.00  0.73           C  
ATOM   2942  H   ALA A 196     -29.237  -2.086   9.451  1.00  0.73           H  
ATOM   2943  HA  ALA A 196     -28.841  -2.499   6.633  1.00  0.73           H  
ATOM   2944 1HB  ALA A 196     -31.265  -2.057   6.449  1.00  0.73           H  
ATOM   2945 2HB  ALA A 196     -30.905  -3.138   7.810  1.00  0.73           H  
ATOM   2946 3HB  ALA A 196     -31.274  -1.418   8.101  1.00  0.73           H  
ATOM   2947  N   GLY A 197     -29.280   0.620   7.595  1.00  0.71           N  
ATOM   2948  CA  GLY A 197     -29.159   2.000   7.156  1.00  0.71           C  
ATOM   2949  C   GLY A 197     -27.730   2.293   6.751  1.00  0.71           C  
ATOM   2950  O   GLY A 197     -27.472   2.968   5.751  1.00  0.71           O  
ATOM   2951  H   GLY A 197     -29.452   0.421   8.573  1.00  0.71           H  
ATOM   2952 1HA  GLY A 197     -29.826   2.174   6.314  1.00  0.71           H  
ATOM   2953 2HA  GLY A 197     -29.466   2.669   7.958  1.00  0.71           H  
ATOM   2954  N   ASP A 198     -26.788   1.746   7.518  1.00  0.69           N  
ATOM   2955  CA  ASP A 198     -25.376   2.028   7.313  1.00  0.69           C  
ATOM   2956  C   ASP A 198     -24.933   1.480   5.961  1.00  0.69           C  
ATOM   2957  O   ASP A 198     -24.193   2.135   5.217  1.00  0.69           O  
ATOM   2958  CB  ASP A 198     -24.592   1.352   8.440  1.00  0.69           C  
ATOM   2959  CG  ASP A 198     -23.239   1.836   8.650  1.00  0.69           C  
ATOM   2960  OD1 ASP A 198     -23.111   2.967   9.047  1.00  0.69           O  
ATOM   2961  OD2 ASP A 198     -22.317   1.090   8.453  1.00  0.69           O  
ATOM   2962  H   ASP A 198     -27.075   1.166   8.309  1.00  0.69           H  
ATOM   2963  HA  ASP A 198     -25.218   3.106   7.335  1.00  0.69           H  
ATOM   2964 1HB  ASP A 198     -25.144   1.438   9.372  1.00  0.69           H  
ATOM   2965 2HB  ASP A 198     -24.530   0.285   8.220  1.00  0.69           H  
ATOM   2966  N   GLN A 199     -25.451   0.299   5.624  1.00  0.68           N  
ATOM   2967  CA  GLN A 199     -25.178  -0.363   4.362  1.00  0.68           C  
ATOM   2968  C   GLN A 199     -25.767   0.402   3.189  1.00  0.68           C  
ATOM   2969  O   GLN A 199     -25.121   0.532   2.147  1.00  0.68           O  
ATOM   2970  CB  GLN A 199     -25.708  -1.775   4.448  1.00  0.68           C  
ATOM   2971  CG  GLN A 199     -24.895  -2.642   5.380  1.00  0.68           C  
ATOM   2972  CD  GLN A 199     -25.551  -3.947   5.677  1.00  0.68           C  
ATOM   2973  OE1 GLN A 199     -26.776  -4.070   5.627  1.00  0.68           O  
ATOM   2974  NE2 GLN A 199     -24.743  -4.946   6.022  1.00  0.68           N  
ATOM   2975  H   GLN A 199     -26.042  -0.184   6.302  1.00  0.68           H  
ATOM   2976  HA  GLN A 199     -24.097  -0.408   4.227  1.00  0.68           H  
ATOM   2977 1HB  GLN A 199     -26.724  -1.740   4.847  1.00  0.68           H  
ATOM   2978 2HB  GLN A 199     -25.767  -2.227   3.466  1.00  0.68           H  
ATOM   2979 1HG  GLN A 199     -23.930  -2.845   4.911  1.00  0.68           H  
ATOM   2980 2HG  GLN A 199     -24.741  -2.108   6.316  1.00  0.68           H  
ATOM   2981 1HE2 GLN A 199     -25.126  -5.849   6.253  1.00  0.68           H  
ATOM   2982 2HE2 GLN A 199     -23.756  -4.794   6.077  1.00  0.68           H  
ATOM   2983  N   VAL A 200     -26.969   0.963   3.357  1.00  0.66           N  
ATOM   2984  CA  VAL A 200     -27.528   1.761   2.274  1.00  0.66           C  
ATOM   2985  C   VAL A 200     -26.687   2.993   2.036  1.00  0.66           C  
ATOM   2986  O   VAL A 200     -26.382   3.337   0.892  1.00  0.66           O  
ATOM   2987  CB  VAL A 200     -28.952   2.253   2.556  1.00  0.66           C  
ATOM   2988  CG1 VAL A 200     -29.350   3.234   1.475  1.00  0.66           C  
ATOM   2989  CG2 VAL A 200     -29.895   1.132   2.566  1.00  0.66           C  
ATOM   2990  H   VAL A 200     -27.499   0.810   4.219  1.00  0.66           H  
ATOM   2991  HA  VAL A 200     -27.537   1.157   1.368  1.00  0.66           H  
ATOM   2992  HB  VAL A 200     -28.976   2.770   3.520  1.00  0.66           H  
ATOM   2993 1HG1 VAL A 200     -30.357   3.604   1.665  1.00  0.66           H  
ATOM   2994 2HG1 VAL A 200     -28.654   4.066   1.479  1.00  0.66           H  
ATOM   2995 3HG1 VAL A 200     -29.320   2.739   0.510  1.00  0.66           H  
ATOM   2996 1HG2 VAL A 200     -30.883   1.510   2.760  1.00  0.66           H  
ATOM   2997 2HG2 VAL A 200     -29.880   0.615   1.606  1.00  0.66           H  
ATOM   2998 3HG2 VAL A 200     -29.612   0.473   3.342  1.00  0.66           H  
ATOM   2999  N   TRP A 201     -26.300   3.678   3.109  1.00  0.66           N  
ATOM   3000  CA  TRP A 201     -25.531   4.887   2.906  1.00  0.66           C  
ATOM   3001  C   TRP A 201     -24.187   4.597   2.275  1.00  0.66           C  
ATOM   3002  O   TRP A 201     -23.767   5.315   1.363  1.00  0.66           O  
ATOM   3003  CB  TRP A 201     -25.281   5.606   4.208  1.00  0.66           C  
ATOM   3004  CG  TRP A 201     -26.447   6.232   4.785  1.00  0.66           C  
ATOM   3005  CD1 TRP A 201     -27.007   5.916   5.956  1.00  0.66           C  
ATOM   3006  CD2 TRP A 201     -27.236   7.294   4.243  1.00  0.66           C  
ATOM   3007  NE1 TRP A 201     -28.073   6.708   6.191  1.00  0.66           N  
ATOM   3008  CE2 TRP A 201     -28.229   7.554   5.162  1.00  0.66           C  
ATOM   3009  CE3 TRP A 201     -27.181   8.039   3.072  1.00  0.66           C  
ATOM   3010  CZ2 TRP A 201     -29.143   8.520   4.968  1.00  0.66           C  
ATOM   3011  CZ3 TRP A 201     -28.105   9.030   2.886  1.00  0.66           C  
ATOM   3012  CH2 TRP A 201     -29.062   9.259   3.822  1.00  0.66           C  
ATOM   3013  H   TRP A 201     -26.563   3.369   4.048  1.00  0.66           H  
ATOM   3014  HA  TRP A 201     -26.092   5.544   2.246  1.00  0.66           H  
ATOM   3015 1HB  TRP A 201     -24.890   4.886   4.931  1.00  0.66           H  
ATOM   3016 2HB  TRP A 201     -24.527   6.367   4.048  1.00  0.66           H  
ATOM   3017  HD1 TRP A 201     -26.645   5.139   6.626  1.00  0.66           H  
ATOM   3018  HE1 TRP A 201     -28.647   6.667   7.010  1.00  0.66           H  
ATOM   3019  HE3 TRP A 201     -26.418   7.853   2.331  1.00  0.66           H  
ATOM   3020  HZ2 TRP A 201     -29.901   8.711   5.677  1.00  0.66           H  
ATOM   3021  HZ3 TRP A 201     -28.054   9.627   1.974  1.00  0.66           H  
ATOM   3022  HH2 TRP A 201     -29.778  10.036   3.667  1.00  0.66           H  
ATOM   3023  N   MET A 202     -23.514   3.529   2.704  1.00  0.65           N  
ATOM   3024  CA  MET A 202     -22.230   3.273   2.093  1.00  0.65           C  
ATOM   3025  C   MET A 202     -22.432   2.898   0.625  1.00  0.65           C  
ATOM   3026  O   MET A 202     -21.656   3.314  -0.240  1.00  0.65           O  
ATOM   3027  CB  MET A 202     -21.452   2.194   2.822  1.00  0.65           C  
ATOM   3028  CG  MET A 202     -20.022   2.126   2.301  1.00  0.65           C  
ATOM   3029  SD  MET A 202     -19.192   3.666   2.623  1.00  0.65           S  
ATOM   3030  CE  MET A 202     -18.728   3.333   4.281  1.00  0.65           C  
ATOM   3031  H   MET A 202     -23.865   2.940   3.462  1.00  0.65           H  
ATOM   3032  HA  MET A 202     -21.645   4.192   2.125  1.00  0.65           H  
ATOM   3033 1HB  MET A 202     -21.426   2.415   3.892  1.00  0.65           H  
ATOM   3034 2HB  MET A 202     -21.945   1.230   2.701  1.00  0.65           H  
ATOM   3035 1HG  MET A 202     -19.476   1.316   2.779  1.00  0.65           H  
ATOM   3036 2HG  MET A 202     -20.020   1.966   1.227  1.00  0.65           H  
ATOM   3037 1HE  MET A 202     -18.224   4.168   4.731  1.00  0.65           H  
ATOM   3038 2HE  MET A 202     -19.608   3.093   4.841  1.00  0.65           H  
ATOM   3039 3HE  MET A 202     -18.070   2.501   4.282  1.00  0.65           H  
ATOM   3040  N   ALA A 203     -23.494   2.132   0.331  1.00  0.65           N  
ATOM   3041  CA  ALA A 203     -23.787   1.739  -1.039  1.00  0.65           C  
ATOM   3042  C   ALA A 203     -24.045   2.975  -1.901  1.00  0.65           C  
ATOM   3043  O   ALA A 203     -23.590   3.036  -3.047  1.00  0.65           O  
ATOM   3044  CB  ALA A 203     -24.979   0.802  -1.070  1.00  0.65           C  
ATOM   3045  H   ALA A 203     -24.106   1.790   1.072  1.00  0.65           H  
ATOM   3046  HA  ALA A 203     -22.917   1.221  -1.439  1.00  0.65           H  
ATOM   3047 1HB  ALA A 203     -25.184   0.495  -2.089  1.00  0.65           H  
ATOM   3048 2HB  ALA A 203     -24.773  -0.076  -0.465  1.00  0.65           H  
ATOM   3049 3HB  ALA A 203     -25.840   1.319  -0.665  1.00  0.65           H  
ATOM   3050  N   ARG A 204     -24.743   3.981  -1.341  1.00  0.65           N  
ATOM   3051  CA  ARG A 204     -24.993   5.233  -2.053  1.00  0.65           C  
ATOM   3052  C   ARG A 204     -23.683   5.990  -2.298  1.00  0.65           C  
ATOM   3053  O   ARG A 204     -23.470   6.543  -3.376  1.00  0.65           O  
ATOM   3054  CB  ARG A 204     -25.994   6.116  -1.289  1.00  0.65           C  
ATOM   3055  CG  ARG A 204     -27.484   5.651  -1.326  1.00  0.65           C  
ATOM   3056  CD  ARG A 204     -28.356   6.496  -0.424  1.00  0.65           C  
ATOM   3057  NE  ARG A 204     -29.799   6.232  -0.613  1.00  0.65           N  
ATOM   3058  CZ  ARG A 204     -30.786   6.617   0.246  1.00  0.65           C  
ATOM   3059  NH1 ARG A 204     -30.511   7.209   1.359  1.00  0.65           N  
ATOM   3060  NH2 ARG A 204     -32.057   6.419  -0.020  1.00  0.65           N  
ATOM   3061  H   ARG A 204     -25.123   3.862  -0.402  1.00  0.65           H  
ATOM   3062  HA  ARG A 204     -25.437   4.991  -3.017  1.00  0.65           H  
ATOM   3063 1HB  ARG A 204     -25.699   6.157  -0.241  1.00  0.65           H  
ATOM   3064 2HB  ARG A 204     -25.951   7.133  -1.676  1.00  0.65           H  
ATOM   3065 1HG  ARG A 204     -27.867   5.728  -2.344  1.00  0.65           H  
ATOM   3066 2HG  ARG A 204     -27.548   4.616  -0.995  1.00  0.65           H  
ATOM   3067 1HD  ARG A 204     -28.104   6.282   0.614  1.00  0.65           H  
ATOM   3068 2HD  ARG A 204     -28.174   7.551  -0.623  1.00  0.65           H  
ATOM   3069  HE  ARG A 204     -30.080   5.779  -1.470  1.00  0.65           H  
ATOM   3070 1HH1 ARG A 204     -29.550   7.396   1.606  1.00  0.65           H  
ATOM   3071 2HH1 ARG A 204     -31.308   7.488   1.960  1.00  0.65           H  
ATOM   3072 1HH2 ARG A 204     -32.346   5.995  -0.890  1.00  0.65           H  
ATOM   3073 2HH2 ARG A 204     -32.756   6.761   0.666  1.00  0.65           H  
ATOM   3074  N   TYR A 205     -22.771   5.972  -1.323  1.00  0.66           N  
ATOM   3075  CA  TYR A 205     -21.487   6.659  -1.468  1.00  0.66           C  
ATOM   3076  C   TYR A 205     -20.731   6.031  -2.654  1.00  0.66           C  
ATOM   3077  O   TYR A 205     -20.183   6.731  -3.517  1.00  0.66           O  
ATOM   3078  CB  TYR A 205     -20.704   6.598  -0.148  1.00  0.66           C  
ATOM   3079  CG  TYR A 205     -19.455   7.430  -0.086  1.00  0.66           C  
ATOM   3080  CD1 TYR A 205     -19.572   8.805   0.072  1.00  0.66           C  
ATOM   3081  CD2 TYR A 205     -18.213   6.847  -0.131  1.00  0.66           C  
ATOM   3082  CE1 TYR A 205     -18.445   9.591   0.162  1.00  0.66           C  
ATOM   3083  CE2 TYR A 205     -17.070   7.638  -0.038  1.00  0.66           C  
ATOM   3084  CZ  TYR A 205     -17.181   9.002   0.105  1.00  0.66           C  
ATOM   3085  OH  TYR A 205     -16.039   9.795   0.203  1.00  0.66           O  
ATOM   3086  H   TYR A 205     -22.993   5.507  -0.441  1.00  0.66           H  
ATOM   3087  HA  TYR A 205     -21.673   7.705  -1.707  1.00  0.66           H  
ATOM   3088 1HB  TYR A 205     -21.348   6.882   0.674  1.00  0.66           H  
ATOM   3089 2HB  TYR A 205     -20.414   5.564   0.036  1.00  0.66           H  
ATOM   3090  HD1 TYR A 205     -20.561   9.265   0.125  1.00  0.66           H  
ATOM   3091  HD2 TYR A 205     -18.131   5.770  -0.230  1.00  0.66           H  
ATOM   3092  HE1 TYR A 205     -18.546  10.669   0.282  1.00  0.66           H  
ATOM   3093  HE2 TYR A 205     -16.078   7.181  -0.071  1.00  0.66           H  
ATOM   3094  HH  TYR A 205     -15.227   9.220   0.246  1.00  0.66           H  
ATOM   3095  N   ILE A 206     -20.719   4.694  -2.701  1.00  0.68           N  
ATOM   3096  CA  ILE A 206     -20.073   3.957  -3.787  1.00  0.68           C  
ATOM   3097  C   ILE A 206     -20.717   4.274  -5.134  1.00  0.68           C  
ATOM   3098  O   ILE A 206     -20.021   4.561  -6.110  1.00  0.68           O  
ATOM   3099  CB  ILE A 206     -20.164   2.436  -3.528  1.00  0.68           C  
ATOM   3100  CG1 ILE A 206     -19.280   2.048  -2.329  1.00  0.68           C  
ATOM   3101  CG2 ILE A 206     -19.828   1.606  -4.770  1.00  0.68           C  
ATOM   3102  CD1 ILE A 206     -19.517   0.664  -1.852  1.00  0.68           C  
ATOM   3103  H   ILE A 206     -21.175   4.177  -1.946  1.00  0.68           H  
ATOM   3104  HA  ILE A 206     -19.029   4.248  -3.832  1.00  0.68           H  
ATOM   3105  HB  ILE A 206     -21.188   2.207  -3.243  1.00  0.68           H  
ATOM   3106 1HG1 ILE A 206     -18.245   2.130  -2.604  1.00  0.68           H  
ATOM   3107 2HG1 ILE A 206     -19.483   2.734  -1.504  1.00  0.68           H  
ATOM   3108 1HG2 ILE A 206     -19.958   0.555  -4.526  1.00  0.68           H  
ATOM   3109 2HG2 ILE A 206     -20.491   1.869  -5.582  1.00  0.68           H  
ATOM   3110 3HG2 ILE A 206     -18.816   1.780  -5.076  1.00  0.68           H  
ATOM   3111 1HD1 ILE A 206     -18.872   0.449  -1.001  1.00  0.68           H  
ATOM   3112 2HD1 ILE A 206     -20.551   0.585  -1.559  1.00  0.68           H  
ATOM   3113 3HD1 ILE A 206     -19.305  -0.037  -2.656  1.00  0.68           H  
ATOM   3114  N   LEU A 207     -22.045   4.266  -5.179  1.00  0.69           N  
ATOM   3115  CA  LEU A 207     -22.785   4.538  -6.404  1.00  0.69           C  
ATOM   3116  C   LEU A 207     -22.469   5.917  -6.952  1.00  0.69           C  
ATOM   3117  O   LEU A 207     -22.214   6.074  -8.152  1.00  0.69           O  
ATOM   3118  CB  LEU A 207     -24.277   4.413  -6.126  1.00  0.69           C  
ATOM   3119  CG  LEU A 207     -25.176   4.638  -7.242  1.00  0.69           C  
ATOM   3120  CD1 LEU A 207     -24.900   3.635  -8.367  1.00  0.69           C  
ATOM   3121  CD2 LEU A 207     -26.564   4.517  -6.711  1.00  0.69           C  
ATOM   3122  H   LEU A 207     -22.569   4.025  -4.337  1.00  0.69           H  
ATOM   3123  HA  LEU A 207     -22.498   3.803  -7.151  1.00  0.69           H  
ATOM   3124 1HB  LEU A 207     -24.494   3.455  -5.702  1.00  0.69           H  
ATOM   3125 2HB  LEU A 207     -24.528   5.161  -5.378  1.00  0.69           H  
ATOM   3126  HG  LEU A 207     -25.025   5.598  -7.623  1.00  0.69           H  
ATOM   3127 1HD1 LEU A 207     -25.574   3.823  -9.187  1.00  0.69           H  
ATOM   3128 2HD1 LEU A 207     -23.872   3.750  -8.715  1.00  0.69           H  
ATOM   3129 3HD1 LEU A 207     -25.049   2.620  -7.997  1.00  0.69           H  
ATOM   3130 1HD2 LEU A 207     -27.238   4.706  -7.497  1.00  0.69           H  
ATOM   3131 2HD2 LEU A 207     -26.721   3.512  -6.316  1.00  0.69           H  
ATOM   3132 3HD2 LEU A 207     -26.717   5.247  -5.919  1.00  0.69           H  
ATOM   3133  N   LEU A 208     -22.452   6.917  -6.074  1.00  0.71           N  
ATOM   3134  CA  LEU A 208     -22.146   8.270  -6.495  1.00  0.71           C  
ATOM   3135  C   LEU A 208     -20.754   8.344  -7.086  1.00  0.71           C  
ATOM   3136  O   LEU A 208     -20.564   8.927  -8.154  1.00  0.71           O  
ATOM   3137  CB  LEU A 208     -22.227   9.203  -5.281  1.00  0.71           C  
ATOM   3138  CG  LEU A 208     -23.627   9.469  -4.750  1.00  0.71           C  
ATOM   3139  CD1 LEU A 208     -23.553  10.159  -3.382  1.00  0.71           C  
ATOM   3140  CD2 LEU A 208     -24.326  10.339  -5.742  1.00  0.71           C  
ATOM   3141  H   LEU A 208     -22.678   6.736  -5.096  1.00  0.71           H  
ATOM   3142  HA  LEU A 208     -22.865   8.578  -7.247  1.00  0.71           H  
ATOM   3143 1HB  LEU A 208     -21.652   8.756  -4.469  1.00  0.71           H  
ATOM   3144 2HB  LEU A 208     -21.771  10.158  -5.542  1.00  0.71           H  
ATOM   3145  HG  LEU A 208     -24.166   8.532  -4.646  1.00  0.71           H  
ATOM   3146 1HD1 LEU A 208     -24.559  10.352  -3.014  1.00  0.71           H  
ATOM   3147 2HD1 LEU A 208     -23.031   9.506  -2.682  1.00  0.71           H  
ATOM   3148 3HD1 LEU A 208     -23.012  11.099  -3.476  1.00  0.71           H  
ATOM   3149 1HD2 LEU A 208     -25.346  10.541  -5.413  1.00  0.71           H  
ATOM   3150 2HD2 LEU A 208     -23.786  11.278  -5.852  1.00  0.71           H  
ATOM   3151 3HD2 LEU A 208     -24.335   9.824  -6.681  1.00  0.71           H  
ATOM   3152  N   ARG A 209     -19.786   7.684  -6.451  1.00  0.73           N  
ATOM   3153  CA  ARG A 209     -18.430   7.747  -6.965  1.00  0.73           C  
ATOM   3154  C   ARG A 209     -18.285   7.021  -8.306  1.00  0.73           C  
ATOM   3155  O   ARG A 209     -17.589   7.506  -9.203  1.00  0.73           O  
ATOM   3156  CB  ARG A 209     -17.465   7.203  -5.928  1.00  0.73           C  
ATOM   3157  CG  ARG A 209     -17.270   8.123  -4.727  1.00  0.73           C  
ATOM   3158  CD  ARG A 209     -16.307   7.565  -3.787  1.00  0.73           C  
ATOM   3159  NE  ARG A 209     -16.832   6.406  -3.135  1.00  0.73           N  
ATOM   3160  CZ  ARG A 209     -16.069   5.468  -2.562  1.00  0.73           C  
ATOM   3161  NH1 ARG A 209     -14.765   5.590  -2.590  1.00  0.73           N  
ATOM   3162  NH2 ARG A 209     -16.625   4.426  -1.995  1.00  0.73           N  
ATOM   3163  H   ARG A 209     -19.979   7.190  -5.575  1.00  0.73           H  
ATOM   3164  HA  ARG A 209     -18.181   8.799  -7.123  1.00  0.73           H  
ATOM   3165 1HB  ARG A 209     -17.845   6.253  -5.551  1.00  0.73           H  
ATOM   3166 2HB  ARG A 209     -16.494   7.026  -6.381  1.00  0.73           H  
ATOM   3167 1HG  ARG A 209     -16.910   9.095  -5.066  1.00  0.73           H  
ATOM   3168 2HG  ARG A 209     -18.221   8.249  -4.209  1.00  0.73           H  
ATOM   3169 1HD  ARG A 209     -15.402   7.273  -4.318  1.00  0.73           H  
ATOM   3170 2HD  ARG A 209     -16.064   8.305  -3.024  1.00  0.73           H  
ATOM   3171  HE  ARG A 209     -17.846   6.294  -3.111  1.00  0.73           H  
ATOM   3172 1HH1 ARG A 209     -14.339   6.390  -3.029  1.00  0.73           H  
ATOM   3173 2HH1 ARG A 209     -14.155   4.854  -2.199  1.00  0.73           H  
ATOM   3174 1HH2 ARG A 209     -17.630   4.333  -1.988  1.00  0.73           H  
ATOM   3175 2HH2 ARG A 209     -16.054   3.708  -1.580  1.00  0.73           H  
ATOM   3176  N   LEU A 210     -18.971   5.889  -8.480  1.00  0.74           N  
ATOM   3177  CA  LEU A 210     -18.881   5.185  -9.757  1.00  0.74           C  
ATOM   3178  C   LEU A 210     -19.489   6.010 -10.866  1.00  0.74           C  
ATOM   3179  O   LEU A 210     -18.960   6.078 -11.981  1.00  0.74           O  
ATOM   3180  CB  LEU A 210     -19.617   3.861  -9.682  1.00  0.74           C  
ATOM   3181  CG  LEU A 210     -18.991   2.865  -8.832  1.00  0.74           C  
ATOM   3182  CD1 LEU A 210     -19.876   1.766  -8.670  1.00  0.74           C  
ATOM   3183  CD2 LEU A 210     -17.693   2.406  -9.448  1.00  0.74           C  
ATOM   3184  H   LEU A 210     -19.531   5.506  -7.716  1.00  0.74           H  
ATOM   3185  HA  LEU A 210     -17.830   5.006  -9.985  1.00  0.74           H  
ATOM   3186 1HB  LEU A 210     -20.624   4.045  -9.299  1.00  0.74           H  
ATOM   3187 2HB  LEU A 210     -19.694   3.447 -10.682  1.00  0.74           H  
ATOM   3188  HG  LEU A 210     -18.819   3.281  -7.891  1.00  0.74           H  
ATOM   3189 1HD1 LEU A 210     -19.382   1.046  -8.027  1.00  0.74           H  
ATOM   3190 2HD1 LEU A 210     -20.802   2.112  -8.213  1.00  0.74           H  
ATOM   3191 3HD1 LEU A 210     -20.087   1.325  -9.639  1.00  0.74           H  
ATOM   3192 1HD2 LEU A 210     -17.227   1.660  -8.803  1.00  0.74           H  
ATOM   3193 2HD2 LEU A 210     -17.892   1.972 -10.424  1.00  0.74           H  
ATOM   3194 3HD2 LEU A 210     -17.024   3.250  -9.566  1.00  0.74           H  
ATOM   3195  N   ALA A 211     -20.614   6.649 -10.563  1.00  0.75           N  
ATOM   3196  CA  ALA A 211     -21.260   7.469 -11.555  1.00  0.75           C  
ATOM   3197  C   ALA A 211     -20.340   8.602 -11.965  1.00  0.75           C  
ATOM   3198  O   ALA A 211     -20.192   8.869 -13.161  1.00  0.75           O  
ATOM   3199  CB  ALA A 211     -22.548   7.999 -11.009  1.00  0.75           C  
ATOM   3200  H   ALA A 211     -21.032   6.555  -9.636  1.00  0.75           H  
ATOM   3201  HA  ALA A 211     -21.465   6.856 -12.432  1.00  0.75           H  
ATOM   3202 1HB  ALA A 211     -23.048   8.607 -11.757  1.00  0.75           H  
ATOM   3203 2HB  ALA A 211     -23.179   7.158 -10.733  1.00  0.75           H  
ATOM   3204 3HB  ALA A 211     -22.332   8.605 -10.130  1.00  0.75           H  
ATOM   3205  N   GLU A 212     -19.639   9.210 -10.992  1.00  0.75           N  
ATOM   3206  CA  GLU A 212     -18.723  10.295 -11.319  1.00  0.75           C  
ATOM   3207  C   GLU A 212     -17.616   9.803 -12.241  1.00  0.75           C  
ATOM   3208  O   GLU A 212     -17.287  10.461 -13.229  1.00  0.75           O  
ATOM   3209  CB  GLU A 212     -18.113  10.911 -10.047  1.00  0.75           C  
ATOM   3210  CG  GLU A 212     -19.083  11.743  -9.202  1.00  0.75           C  
ATOM   3211  CD  GLU A 212     -18.483  12.220  -7.891  1.00  0.75           C  
ATOM   3212  OE1 GLU A 212     -17.386  11.819  -7.572  1.00  0.75           O  
ATOM   3213  OE2 GLU A 212     -19.126  12.989  -7.213  1.00  0.75           O  
ATOM   3214  H   GLU A 212     -19.791   8.953 -10.014  1.00  0.75           H  
ATOM   3215  HA  GLU A 212     -19.288  11.069 -11.843  1.00  0.75           H  
ATOM   3216 1HB  GLU A 212     -17.726  10.115  -9.414  1.00  0.75           H  
ATOM   3217 2HB  GLU A 212     -17.273  11.548 -10.319  1.00  0.75           H  
ATOM   3218 1HG  GLU A 212     -19.382  12.613  -9.783  1.00  0.75           H  
ATOM   3219 2HG  GLU A 212     -19.973  11.161  -9.005  1.00  0.75           H  
ATOM   3220  N   GLN A 213     -17.102   8.595 -11.989  1.00  0.74           N  
ATOM   3221  CA  GLN A 213     -16.048   8.037 -12.838  1.00  0.74           C  
ATOM   3222  C   GLN A 213     -16.550   7.842 -14.264  1.00  0.74           C  
ATOM   3223  O   GLN A 213     -15.810   8.029 -15.232  1.00  0.74           O  
ATOM   3224  CB  GLN A 213     -15.538   6.698 -12.292  1.00  0.74           C  
ATOM   3225  CG  GLN A 213     -14.728   6.791 -11.012  1.00  0.74           C  
ATOM   3226  CD  GLN A 213     -14.290   5.424 -10.519  1.00  0.74           C  
ATOM   3227  OE1 GLN A 213     -14.988   4.424 -10.695  1.00  0.74           O  
ATOM   3228  NE2 GLN A 213     -13.107   5.370  -9.917  1.00  0.74           N  
ATOM   3229  H   GLN A 213     -17.412   8.087 -11.158  1.00  0.74           H  
ATOM   3230  HA  GLN A 213     -15.219   8.741 -12.863  1.00  0.74           H  
ATOM   3231 1HB  GLN A 213     -16.388   6.047 -12.095  1.00  0.74           H  
ATOM   3232 2HB  GLN A 213     -14.925   6.211 -13.047  1.00  0.74           H  
ATOM   3233 1HG  GLN A 213     -13.842   7.394 -11.196  1.00  0.74           H  
ATOM   3234 2HG  GLN A 213     -15.341   7.253 -10.244  1.00  0.74           H  
ATOM   3235 1HE2 GLN A 213     -12.752   4.495  -9.582  1.00  0.74           H  
ATOM   3236 2HE2 GLN A 213     -12.566   6.204  -9.801  1.00  0.74           H  
ATOM   3237  N   ALA A 214     -17.826   7.484 -14.385  1.00  0.73           N  
ATOM   3238  CA  ALA A 214     -18.481   7.256 -15.664  1.00  0.73           C  
ATOM   3239  C   ALA A 214     -18.956   8.547 -16.344  1.00  0.73           C  
ATOM   3240  O   ALA A 214     -19.493   8.493 -17.453  1.00  0.73           O  
ATOM   3241  CB  ALA A 214     -19.671   6.347 -15.468  1.00  0.73           C  
ATOM   3242  H   ALA A 214     -18.364   7.321 -13.532  1.00  0.73           H  
ATOM   3243  HA  ALA A 214     -17.761   6.774 -16.324  1.00  0.73           H  
ATOM   3244 1HB  ALA A 214     -20.132   6.150 -16.431  1.00  0.73           H  
ATOM   3245 2HB  ALA A 214     -19.342   5.411 -15.017  1.00  0.73           H  
ATOM   3246 3HB  ALA A 214     -20.389   6.833 -14.810  1.00  0.73           H  
ATOM   3247  N   GLY A 215     -18.808   9.696 -15.679  1.00  0.72           N  
ATOM   3248  CA  GLY A 215     -19.276  10.965 -16.222  1.00  0.72           C  
ATOM   3249  C   GLY A 215     -20.770  11.234 -15.989  1.00  0.72           C  
ATOM   3250  O   GLY A 215     -21.332  12.140 -16.607  1.00  0.72           O  
ATOM   3251  H   GLY A 215     -18.338   9.715 -14.776  1.00  0.72           H  
ATOM   3252 1HA  GLY A 215     -18.694  11.768 -15.767  1.00  0.72           H  
ATOM   3253 2HA  GLY A 215     -19.066  10.993 -17.289  1.00  0.72           H  
ATOM   3254  N   LEU A 216     -21.420  10.430 -15.144  1.00  0.71           N  
ATOM   3255  CA  LEU A 216     -22.854  10.567 -14.874  1.00  0.71           C  
ATOM   3256  C   LEU A 216     -23.175  11.094 -13.478  1.00  0.71           C  
ATOM   3257  O   LEU A 216     -22.311  11.166 -12.602  1.00  0.71           O  
ATOM   3258  CB  LEU A 216     -23.611   9.255 -15.079  1.00  0.71           C  
ATOM   3259  CG  LEU A 216     -23.496   8.601 -16.435  1.00  0.71           C  
ATOM   3260  CD1 LEU A 216     -24.305   7.370 -16.392  1.00  0.71           C  
ATOM   3261  CD2 LEU A 216     -23.980   9.525 -17.538  1.00  0.71           C  
ATOM   3262  H   LEU A 216     -20.896   9.719 -14.638  1.00  0.71           H  
ATOM   3263  HA  LEU A 216     -23.253  11.268 -15.591  1.00  0.71           H  
ATOM   3264 1HB  LEU A 216     -23.243   8.540 -14.345  1.00  0.71           H  
ATOM   3265 2HB  LEU A 216     -24.671   9.425 -14.883  1.00  0.71           H  
ATOM   3266  HG  LEU A 216     -22.451   8.327 -16.611  1.00  0.71           H  
ATOM   3267 1HD1 LEU A 216     -24.223   6.838 -17.328  1.00  0.71           H  
ATOM   3268 2HD1 LEU A 216     -23.958   6.769 -15.599  1.00  0.71           H  
ATOM   3269 3HD1 LEU A 216     -25.341   7.644 -16.213  1.00  0.71           H  
ATOM   3270 1HD2 LEU A 216     -23.892   9.022 -18.500  1.00  0.71           H  
ATOM   3271 2HD2 LEU A 216     -25.019   9.777 -17.357  1.00  0.71           H  
ATOM   3272 3HD2 LEU A 216     -23.379  10.435 -17.549  1.00  0.71           H  
ATOM   3273  N   VAL A 217     -24.439  11.457 -13.269  1.00  0.71           N  
ATOM   3274  CA  VAL A 217     -24.900  11.901 -11.957  1.00  0.71           C  
ATOM   3275  C   VAL A 217     -26.013  10.982 -11.462  1.00  0.71           C  
ATOM   3276  O   VAL A 217     -26.896  10.580 -12.225  1.00  0.71           O  
ATOM   3277  CB  VAL A 217     -25.385  13.374 -12.012  1.00  0.71           C  
ATOM   3278  CG1 VAL A 217     -26.502  13.528 -12.996  1.00  0.71           C  
ATOM   3279  CG2 VAL A 217     -25.853  13.821 -10.631  1.00  0.71           C  
ATOM   3280  H   VAL A 217     -25.105  11.400 -14.041  1.00  0.71           H  
ATOM   3281  HA  VAL A 217     -24.068  11.843 -11.254  1.00  0.71           H  
ATOM   3282  HB  VAL A 217     -24.559  14.001 -12.340  1.00  0.71           H  
ATOM   3283 1HG1 VAL A 217     -26.824  14.569 -13.034  1.00  0.71           H  
ATOM   3284 2HG1 VAL A 217     -26.173  13.215 -13.985  1.00  0.71           H  
ATOM   3285 3HG1 VAL A 217     -27.317  12.904 -12.656  1.00  0.71           H  
ATOM   3286 1HG2 VAL A 217     -26.173  14.860 -10.678  1.00  0.71           H  
ATOM   3287 2HG2 VAL A 217     -26.691  13.207 -10.302  1.00  0.71           H  
ATOM   3288 3HG2 VAL A 217     -25.035  13.726  -9.919  1.00  0.71           H  
ATOM   3289  N   VAL A 218     -25.961  10.620 -10.183  1.00  0.73           N  
ATOM   3290  CA  VAL A 218     -26.985   9.734  -9.646  1.00  0.73           C  
ATOM   3291  C   VAL A 218     -28.060  10.561  -9.001  1.00  0.73           C  
ATOM   3292  O   VAL A 218     -27.772  11.397  -8.140  1.00  0.73           O  
ATOM   3293  CB  VAL A 218     -26.447   8.841  -8.531  1.00  0.73           C  
ATOM   3294  CG1 VAL A 218     -27.532   7.899  -8.015  1.00  0.73           C  
ATOM   3295  CG2 VAL A 218     -25.239   8.156  -8.989  1.00  0.73           C  
ATOM   3296  H   VAL A 218     -25.219  10.963  -9.590  1.00  0.73           H  
ATOM   3297  HA  VAL A 218     -27.413   9.132 -10.448  1.00  0.73           H  
ATOM   3298  HB  VAL A 218     -26.201   9.469  -7.707  1.00  0.73           H  
ATOM   3299 1HG1 VAL A 218     -27.135   7.314  -7.198  1.00  0.73           H  
ATOM   3300 2HG1 VAL A 218     -28.388   8.466  -7.659  1.00  0.73           H  
ATOM   3301 3HG1 VAL A 218     -27.846   7.237  -8.822  1.00  0.73           H  
ATOM   3302 1HG2 VAL A 218     -24.827   7.591  -8.190  1.00  0.73           H  
ATOM   3303 2HG2 VAL A 218     -25.466   7.513  -9.815  1.00  0.73           H  
ATOM   3304 3HG2 VAL A 218     -24.526   8.909  -9.292  1.00  0.73           H  
ATOM   3305  N   SER A 219     -29.287  10.326  -9.400  1.00  0.77           N  
ATOM   3306  CA  SER A 219     -30.397  11.014  -8.797  1.00  0.77           C  
ATOM   3307  C   SER A 219     -31.184  10.071  -7.916  1.00  0.77           C  
ATOM   3308  O   SER A 219     -31.419   8.912  -8.269  1.00  0.77           O  
ATOM   3309  CB  SER A 219     -31.292  11.598  -9.857  1.00  0.77           C  
ATOM   3310  OG  SER A 219     -32.470  12.134  -9.298  1.00  0.77           O  
ATOM   3311  H   SER A 219     -29.447   9.645 -10.141  1.00  0.77           H  
ATOM   3312  HA  SER A 219     -30.017  11.827  -8.178  1.00  0.77           H  
ATOM   3313 1HB  SER A 219     -30.757  12.378 -10.392  1.00  0.77           H  
ATOM   3314 2HB  SER A 219     -31.546  10.821 -10.580  1.00  0.77           H  
ATOM   3315  HG  SER A 219     -32.244  13.014  -8.906  1.00  0.77           H  
ATOM   3316  N   LEU A 220     -31.589  10.573  -6.759  1.00  0.81           N  
ATOM   3317  CA  LEU A 220     -32.492   9.858  -5.868  1.00  0.81           C  
ATOM   3318  C   LEU A 220     -33.803  10.624  -5.774  1.00  0.81           C  
ATOM   3319  O   LEU A 220     -34.613  10.389  -4.879  1.00  0.81           O  
ATOM   3320  CB  LEU A 220     -31.884   9.671  -4.478  1.00  0.81           C  
ATOM   3321  CG  LEU A 220     -30.643   8.799  -4.403  1.00  0.81           C  
ATOM   3322  CD1 LEU A 220     -30.113   8.822  -2.987  1.00  0.81           C  
ATOM   3323  CD2 LEU A 220     -31.012   7.383  -4.825  1.00  0.81           C  
ATOM   3324  H   LEU A 220     -31.309  11.515  -6.511  1.00  0.81           H  
ATOM   3325  HA  LEU A 220     -32.705   8.873  -6.287  1.00  0.81           H  
ATOM   3326 1HB  LEU A 220     -31.642  10.649  -4.064  1.00  0.81           H  
ATOM   3327 2HB  LEU A 220     -32.632   9.216  -3.844  1.00  0.81           H  
ATOM   3328  HG  LEU A 220     -29.871   9.190  -5.068  1.00  0.81           H  
ATOM   3329 1HD1 LEU A 220     -29.226   8.200  -2.925  1.00  0.81           H  
ATOM   3330 2HD1 LEU A 220     -29.862   9.845  -2.704  1.00  0.81           H  
ATOM   3331 3HD1 LEU A 220     -30.881   8.439  -2.313  1.00  0.81           H  
ATOM   3332 1HD2 LEU A 220     -30.134   6.741  -4.777  1.00  0.81           H  
ATOM   3333 2HD2 LEU A 220     -31.784   6.992  -4.159  1.00  0.81           H  
ATOM   3334 3HD2 LEU A 220     -31.396   7.401  -5.846  1.00  0.81           H  
ATOM   3335  N   ASP A 221     -33.982  11.577  -6.686  1.00  0.87           N  
ATOM   3336  CA  ASP A 221     -35.152  12.443  -6.708  1.00  0.87           C  
ATOM   3337  C   ASP A 221     -36.415  11.660  -6.998  1.00  0.87           C  
ATOM   3338  O   ASP A 221     -36.406  10.701  -7.749  1.00  0.87           O  
ATOM   3339  CB  ASP A 221     -34.957  13.516  -7.759  1.00  0.87           C  
ATOM   3340  CG  ASP A 221     -33.837  14.502  -7.364  1.00  0.87           C  
ATOM   3341  OD1 ASP A 221     -34.016  15.247  -6.431  1.00  0.87           O  
ATOM   3342  OD2 ASP A 221     -32.767  14.423  -7.960  1.00  0.87           O  
ATOM   3343  H   ASP A 221     -33.299  11.690  -7.431  1.00  0.87           H  
ATOM   3344  HA  ASP A 221     -35.254  12.914  -5.730  1.00  0.87           H  
ATOM   3345 1HB  ASP A 221     -34.731  13.057  -8.719  1.00  0.87           H  
ATOM   3346 2HB  ASP A 221     -35.889  14.070  -7.884  1.00  0.87           H  
ATOM   3347  N   SER A 222     -37.534  12.098  -6.466  1.00  0.93           N  
ATOM   3348  CA  SER A 222     -38.752  11.356  -6.744  1.00  0.93           C  
ATOM   3349  C   SER A 222     -39.050  11.205  -8.225  1.00  0.93           C  
ATOM   3350  O   SER A 222     -39.078  10.100  -8.753  1.00  0.93           O  
ATOM   3351  CB  SER A 222     -39.886  12.080  -6.114  1.00  0.93           C  
ATOM   3352  OG  SER A 222     -39.974  13.388  -6.639  1.00  0.93           O  
ATOM   3353  H   SER A 222     -37.536  12.903  -5.859  1.00  0.93           H  
ATOM   3354  HA  SER A 222     -38.654  10.362  -6.304  1.00  0.93           H  
ATOM   3355 1HB  SER A 222     -40.792  11.570  -6.332  1.00  0.93           H  
ATOM   3356 2HB  SER A 222     -39.750  12.083  -5.063  1.00  0.93           H  
ATOM   3357  HG  SER A 222     -40.823  13.739  -6.335  1.00  0.93           H  
ATOM   3358  N   LYS A 223     -39.230  12.308  -8.914  1.00  1.00           N  
ATOM   3359  CA  LYS A 223     -39.513  12.252 -10.339  1.00  1.00           C  
ATOM   3360  C   LYS A 223     -38.542  13.127 -11.132  1.00  1.00           C  
ATOM   3361  O   LYS A 223     -38.838  14.298 -11.368  1.00  1.00           O  
ATOM   3362  CB  LYS A 223     -40.949  12.670 -10.613  1.00  1.00           C  
ATOM   3363  CG  LYS A 223     -41.317  12.585 -12.072  1.00  1.00           C  
ATOM   3364  CD  LYS A 223     -42.748  13.008 -12.332  1.00  1.00           C  
ATOM   3365  CE  LYS A 223     -43.735  11.978 -11.795  1.00  1.00           C  
ATOM   3366  NZ  LYS A 223     -45.132  12.314 -12.162  1.00  1.00           N  
ATOM   3367  H   LYS A 223     -39.227  13.179  -8.397  1.00  1.00           H  
ATOM   3368  HA  LYS A 223     -39.440  11.223 -10.657  1.00  1.00           H  
ATOM   3369 1HB  LYS A 223     -41.634  12.025 -10.052  1.00  1.00           H  
ATOM   3370 2HB  LYS A 223     -41.107  13.695 -10.277  1.00  1.00           H  
ATOM   3371 1HG  LYS A 223     -40.656  13.243 -12.622  1.00  1.00           H  
ATOM   3372 2HG  LYS A 223     -41.175  11.565 -12.439  1.00  1.00           H  
ATOM   3373 1HD  LYS A 223     -42.941  13.971 -11.860  1.00  1.00           H  
ATOM   3374 2HD  LYS A 223     -42.899  13.109 -13.411  1.00  1.00           H  
ATOM   3375 1HE  LYS A 223     -43.491  10.996 -12.206  1.00  1.00           H  
ATOM   3376 2HE  LYS A 223     -43.654  11.937 -10.708  1.00  1.00           H  
ATOM   3377 1HZ  LYS A 223     -45.753  11.614 -11.793  1.00  1.00           H  
ATOM   3378 2HZ  LYS A 223     -45.377  13.215 -11.788  1.00  1.00           H  
ATOM   3379 3HZ  LYS A 223     -45.207  12.337 -13.196  1.00  1.00           H  
ATOM   3380  N   PRO A 224     -37.364  12.602 -11.551  1.00  1.07           N  
ATOM   3381  CA  PRO A 224     -36.300  13.376 -12.172  1.00  1.07           C  
ATOM   3382  C   PRO A 224     -36.721  13.994 -13.500  1.00  1.07           C  
ATOM   3383  O   PRO A 224     -36.199  15.034 -13.900  1.00  1.07           O  
ATOM   3384  CB  PRO A 224     -35.204  12.313 -12.394  1.00  1.07           C  
ATOM   3385  CG  PRO A 224     -35.931  10.988 -12.433  1.00  1.07           C  
ATOM   3386  CD  PRO A 224     -37.118  11.151 -11.495  1.00  1.07           C  
ATOM   3387  HA  PRO A 224     -35.959  14.153 -11.471  1.00  1.07           H  
ATOM   3388 1HB  PRO A 224     -34.666  12.528 -13.333  1.00  1.07           H  
ATOM   3389 2HB  PRO A 224     -34.460  12.364 -11.580  1.00  1.07           H  
ATOM   3390 1HG  PRO A 224     -36.235  10.759 -13.463  1.00  1.07           H  
ATOM   3391 2HG  PRO A 224     -35.252  10.175 -12.125  1.00  1.07           H  
ATOM   3392 1HD  PRO A 224     -37.936  10.574 -11.943  1.00  1.07           H  
ATOM   3393 2HD  PRO A 224     -36.902  10.839 -10.463  1.00  1.07           H  
ATOM   3394  N   ILE A 225     -37.691  13.360 -14.158  1.00  1.12           N  
ATOM   3395  CA  ILE A 225     -38.204  13.832 -15.429  1.00  1.12           C  
ATOM   3396  C   ILE A 225     -39.692  14.151 -15.312  1.00  1.12           C  
ATOM   3397  O   ILE A 225     -40.470  13.237 -15.050  1.00  1.12           O  
ATOM   3398  CB  ILE A 225     -38.004  12.786 -16.531  1.00  1.12           C  
ATOM   3399  CG1 ILE A 225     -36.522  12.398 -16.623  1.00  1.12           C  
ATOM   3400  CG2 ILE A 225     -38.496  13.373 -17.830  1.00  1.12           C  
ATOM   3401  CD1 ILE A 225     -35.641  13.548 -17.016  1.00  1.12           C  
ATOM   3402  H   ILE A 225     -38.080  12.519 -13.766  1.00  1.12           H  
ATOM   3403  HA  ILE A 225     -37.633  14.701 -15.723  1.00  1.12           H  
ATOM   3404  HB  ILE A 225     -38.573  11.885 -16.298  1.00  1.12           H  
ATOM   3405 1HG1 ILE A 225     -36.192  12.033 -15.657  1.00  1.12           H  
ATOM   3406 2HG1 ILE A 225     -36.396  11.604 -17.349  1.00  1.12           H  
ATOM   3407 1HG2 ILE A 225     -38.384  12.666 -18.618  1.00  1.12           H  
ATOM   3408 2HG2 ILE A 225     -39.543  13.632 -17.731  1.00  1.12           H  
ATOM   3409 3HG2 ILE A 225     -37.927  14.269 -18.066  1.00  1.12           H  
ATOM   3410 1HD1 ILE A 225     -34.621  13.242 -17.047  1.00  1.12           H  
ATOM   3411 2HD1 ILE A 225     -35.943  13.908 -17.996  1.00  1.12           H  
ATOM   3412 3HD1 ILE A 225     -35.736  14.350 -16.296  1.00  1.12           H  
ATOM   3413  N   PRO A 226     -40.135  15.399 -15.508  1.00  1.16           N  
ATOM   3414  CA  PRO A 226     -41.531  15.790 -15.455  1.00  1.16           C  
ATOM   3415  C   PRO A 226     -42.331  14.949 -16.434  1.00  1.16           C  
ATOM   3416  O   PRO A 226     -41.859  14.663 -17.534  1.00  1.16           O  
ATOM   3417  CB  PRO A 226     -41.479  17.259 -15.877  1.00  1.16           C  
ATOM   3418  CG  PRO A 226     -40.092  17.719 -15.475  1.00  1.16           C  
ATOM   3419  CD  PRO A 226     -39.197  16.520 -15.721  1.00  1.16           C  
ATOM   3420  HA  PRO A 226     -41.906  15.671 -14.427  1.00  1.16           H  
ATOM   3421 1HB  PRO A 226     -41.662  17.342 -16.959  1.00  1.16           H  
ATOM   3422 2HB  PRO A 226     -42.280  17.821 -15.375  1.00  1.16           H  
ATOM   3423 1HG  PRO A 226     -39.800  18.602 -16.064  1.00  1.16           H  
ATOM   3424 2HG  PRO A 226     -40.086  18.026 -14.418  1.00  1.16           H  
ATOM   3425 1HD  PRO A 226     -38.802  16.517 -16.747  1.00  1.16           H  
ATOM   3426 2HD  PRO A 226     -38.404  16.533 -14.950  1.00  1.16           H  
ATOM   3427  N   GLY A 227     -43.544  14.564 -16.057  1.00  1.18           N  
ATOM   3428  CA  GLY A 227     -44.351  13.724 -16.937  1.00  1.18           C  
ATOM   3429  C   GLY A 227     -44.940  12.517 -16.209  1.00  1.18           C  
ATOM   3430  O   GLY A 227     -45.143  12.540 -14.986  1.00  1.18           O  
ATOM   3431  H   GLY A 227     -43.902  14.843 -15.156  1.00  1.18           H  
ATOM   3432 1HA  GLY A 227     -45.159  14.318 -17.364  1.00  1.18           H  
ATOM   3433 2HA  GLY A 227     -43.742  13.379 -17.772  1.00  1.18           H  
ATOM   3434  N   ASP A 228     -45.232  11.475 -16.985  1.00  1.16           N  
ATOM   3435  CA  ASP A 228     -45.866  10.246 -16.509  1.00  1.16           C  
ATOM   3436  C   ASP A 228     -44.907   9.101 -16.216  1.00  1.16           C  
ATOM   3437  O   ASP A 228     -45.335   7.964 -16.067  1.00  1.16           O  
ATOM   3438  CB  ASP A 228     -46.889   9.755 -17.526  1.00  1.16           C  
ATOM   3439  CG  ASP A 228     -48.114  10.623 -17.623  1.00  1.16           C  
ATOM   3440  OD1 ASP A 228     -48.669  10.958 -16.582  1.00  1.16           O  
ATOM   3441  OD2 ASP A 228     -48.530  10.919 -18.703  1.00  1.16           O  
ATOM   3442  H   ASP A 228     -45.016  11.544 -17.971  1.00  1.16           H  
ATOM   3443  HA  ASP A 228     -46.391  10.478 -15.583  1.00  1.16           H  
ATOM   3444 1HB  ASP A 228     -46.419   9.705 -18.512  1.00  1.16           H  
ATOM   3445 2HB  ASP A 228     -47.197   8.743 -17.265  1.00  1.16           H  
ATOM   3446  N   TRP A 229     -43.619   9.363 -16.183  1.00  1.12           N  
ATOM   3447  CA  TRP A 229     -42.667   8.310 -15.861  1.00  1.12           C  
ATOM   3448  C   TRP A 229     -42.743   7.884 -14.411  1.00  1.12           C  
ATOM   3449  O   TRP A 229     -42.994   8.704 -13.527  1.00  1.12           O  
ATOM   3450  CB  TRP A 229     -41.247   8.730 -16.203  1.00  1.12           C  
ATOM   3451  CG  TRP A 229     -41.043   8.736 -17.642  1.00  1.12           C  
ATOM   3452  CD1 TRP A 229     -40.799   7.642 -18.373  1.00  1.12           C  
ATOM   3453  CD2 TRP A 229     -41.082   9.831 -18.567  1.00  1.12           C  
ATOM   3454  NE1 TRP A 229     -40.691   7.951 -19.668  1.00  1.12           N  
ATOM   3455  CE2 TRP A 229     -40.854   9.285 -19.827  1.00  1.12           C  
ATOM   3456  CE3 TRP A 229     -41.293  11.204 -18.437  1.00  1.12           C  
ATOM   3457  CZ2 TRP A 229     -40.827  10.052 -20.966  1.00  1.12           C  
ATOM   3458  CZ3 TRP A 229     -41.263  11.982 -19.587  1.00  1.12           C  
ATOM   3459  CH2 TRP A 229     -41.034  11.419 -20.819  1.00  1.12           C  
ATOM   3460  H   TRP A 229     -43.293  10.307 -16.334  1.00  1.12           H  
ATOM   3461  HA  TRP A 229     -42.908   7.442 -16.471  1.00  1.12           H  
ATOM   3462 1HB  TRP A 229     -41.050   9.732 -15.813  1.00  1.12           H  
ATOM   3463 2HB  TRP A 229     -40.535   8.044 -15.739  1.00  1.12           H  
ATOM   3464  HD1 TRP A 229     -40.725   6.639 -17.979  1.00  1.12           H  
ATOM   3465  HE1 TRP A 229     -40.536   7.249 -20.395  1.00  1.12           H  
ATOM   3466  HE3 TRP A 229     -41.474  11.661 -17.458  1.00  1.12           H  
ATOM   3467  HZ2 TRP A 229     -40.651   9.624 -21.940  1.00  1.12           H  
ATOM   3468  HZ3 TRP A 229     -41.426  13.057 -19.485  1.00  1.12           H  
ATOM   3469  HH2 TRP A 229     -41.020  12.064 -21.697  1.00  1.12           H  
ATOM   3470  N   HIS A 230     -42.524   6.596 -14.166  1.00  1.05           N  
ATOM   3471  CA  HIS A 230     -42.452   6.120 -12.798  1.00  1.05           C  
ATOM   3472  C   HIS A 230     -41.283   6.842 -12.169  1.00  1.05           C  
ATOM   3473  O   HIS A 230     -40.247   7.025 -12.816  1.00  1.05           O  
ATOM   3474  CB  HIS A 230     -42.253   4.594 -12.730  1.00  1.05           C  
ATOM   3475  CG  HIS A 230     -42.321   3.994 -11.316  1.00  1.05           C  
ATOM   3476  ND1 HIS A 230     -41.296   4.129 -10.427  1.00  1.05           N  
ATOM   3477  CD2 HIS A 230     -43.269   3.259 -10.672  1.00  1.05           C  
ATOM   3478  CE1 HIS A 230     -41.593   3.535  -9.289  1.00  1.05           C  
ATOM   3479  NE2 HIS A 230     -42.783   2.996  -9.389  1.00  1.05           N  
ATOM   3480  H   HIS A 230     -42.363   5.957 -14.926  1.00  1.05           H  
ATOM   3481  HA  HIS A 230     -43.353   6.383 -12.248  1.00  1.05           H  
ATOM   3482 1HB  HIS A 230     -43.014   4.105 -13.340  1.00  1.05           H  
ATOM   3483 2HB  HIS A 230     -41.281   4.342 -13.153  1.00  1.05           H  
ATOM   3484  HD1 HIS A 230     -40.432   4.631 -10.566  1.00  1.05           H  
ATOM   3485  HD2 HIS A 230     -44.251   2.886 -10.972  1.00  1.05           H  
ATOM   3486  HE1 HIS A 230     -40.879   3.553  -8.464  1.00  1.05           H  
ATOM   3487  N   GLY A 231     -41.451   7.266 -10.931  1.00  0.97           N  
ATOM   3488  CA  GLY A 231     -40.396   7.955 -10.225  1.00  0.97           C  
ATOM   3489  C   GLY A 231     -39.521   6.972  -9.465  1.00  0.97           C  
ATOM   3490  O   GLY A 231     -39.417   5.801  -9.851  1.00  0.97           O  
ATOM   3491  H   GLY A 231     -42.334   7.103 -10.470  1.00  0.97           H  
ATOM   3492 1HA  GLY A 231     -39.786   8.519 -10.930  1.00  0.97           H  
ATOM   3493 2HA  GLY A 231     -40.837   8.675  -9.551  1.00  0.97           H  
ATOM   3494  N   MET A 232     -38.860   7.448  -8.422  1.00  0.89           N  
ATOM   3495  CA  MET A 232     -37.960   6.597  -7.678  1.00  0.89           C  
ATOM   3496  C   MET A 232     -38.366   6.412  -6.219  1.00  0.89           C  
ATOM   3497  O   MET A 232     -38.399   7.352  -5.416  1.00  0.89           O  
ATOM   3498  CB  MET A 232     -36.572   7.168  -7.828  1.00  0.89           C  
ATOM   3499  CG  MET A 232     -36.220   7.275  -9.261  1.00  0.89           C  
ATOM   3500  SD  MET A 232     -34.585   7.608  -9.582  1.00  0.89           S  
ATOM   3501  CE  MET A 232     -34.359   9.253  -9.224  1.00  0.89           C  
ATOM   3502  H   MET A 232     -38.961   8.426  -8.185  1.00  0.89           H  
ATOM   3503  HA  MET A 232     -37.967   5.605  -8.129  1.00  0.89           H  
ATOM   3504 1HB  MET A 232     -36.527   8.163  -7.384  1.00  0.89           H  
ATOM   3505 2HB  MET A 232     -35.841   6.532  -7.321  1.00  0.89           H  
ATOM   3506 1HG  MET A 232     -36.493   6.383  -9.776  1.00  0.89           H  
ATOM   3507 2HG  MET A 232     -36.805   8.099  -9.683  1.00  0.89           H  
ATOM   3508 1HE  MET A 232     -33.372   9.537  -9.475  1.00  0.89           H  
ATOM   3509 2HE  MET A 232     -35.037   9.850  -9.783  1.00  0.89           H  
ATOM   3510 3HE  MET A 232     -34.524   9.384  -8.184  1.00  0.89           H  
ATOM   3511  N   ARG A 233     -38.707   5.175  -5.894  1.00  0.83           N  
ATOM   3512  CA  ARG A 233     -39.187   4.780  -4.577  1.00  0.83           C  
ATOM   3513  C   ARG A 233     -38.175   3.928  -3.824  1.00  0.83           C  
ATOM   3514  O   ARG A 233     -37.184   3.448  -4.384  1.00  0.83           O  
ATOM   3515  CB  ARG A 233     -40.529   4.038  -4.662  1.00  0.83           C  
ATOM   3516  CG  ARG A 233     -41.756   4.912  -5.080  1.00  0.83           C  
ATOM   3517  CD  ARG A 233     -43.082   4.171  -5.100  1.00  0.83           C  
ATOM   3518  NE  ARG A 233     -43.108   3.146  -6.109  1.00  0.83           N  
ATOM   3519  CZ  ARG A 233     -43.055   1.843  -5.856  1.00  0.83           C  
ATOM   3520  NH1 ARG A 233     -43.041   1.364  -4.612  1.00  0.83           N  
ATOM   3521  NH2 ARG A 233     -42.996   1.053  -6.905  1.00  0.83           N  
ATOM   3522  H   ARG A 233     -38.626   4.445  -6.611  1.00  0.83           H  
ATOM   3523  HA  ARG A 233     -39.363   5.680  -3.998  1.00  0.83           H  
ATOM   3524 1HB  ARG A 233     -40.442   3.223  -5.383  1.00  0.83           H  
ATOM   3525 2HB  ARG A 233     -40.761   3.592  -3.687  1.00  0.83           H  
ATOM   3526 1HG  ARG A 233     -41.873   5.674  -4.321  1.00  0.83           H  
ATOM   3527 2HG  ARG A 233     -41.582   5.370  -6.055  1.00  0.83           H  
ATOM   3528 1HD  ARG A 233     -43.251   3.698  -4.126  1.00  0.83           H  
ATOM   3529 2HD  ARG A 233     -43.892   4.871  -5.305  1.00  0.83           H  
ATOM   3530  HE  ARG A 233     -43.098   3.394  -7.114  1.00  0.83           H  
ATOM   3531 1HH1 ARG A 233     -43.114   1.970  -3.774  1.00  0.83           H  
ATOM   3532 2HH1 ARG A 233     -42.924   0.371  -4.458  1.00  0.83           H  
ATOM   3533 1HH2 ARG A 233     -42.992   1.502  -7.833  1.00  0.83           H  
ATOM   3534 2HH2 ARG A 233     -42.936   0.057  -6.813  1.00  0.83           H  
ATOM   3535  N   ALA A 234     -38.413   3.758  -2.544  1.00  0.77           N  
ATOM   3536  CA  ALA A 234     -37.613   2.824  -1.779  1.00  0.77           C  
ATOM   3537  C   ALA A 234     -38.572   1.783  -1.221  1.00  0.77           C  
ATOM   3538  O   ALA A 234     -39.759   2.053  -1.080  1.00  0.77           O  
ATOM   3539  CB  ALA A 234     -36.816   3.530  -0.679  1.00  0.77           C  
ATOM   3540  H   ALA A 234     -39.198   4.240  -2.099  1.00  0.77           H  
ATOM   3541  HA  ALA A 234     -36.919   2.316  -2.445  1.00  0.77           H  
ATOM   3542 1HB  ALA A 234     -36.237   2.785  -0.126  1.00  0.77           H  
ATOM   3543 2HB  ALA A 234     -36.144   4.249  -1.123  1.00  0.77           H  
ATOM   3544 3HB  ALA A 234     -37.487   4.045  -0.004  1.00  0.77           H  
ATOM   3545  N   HIS A 235     -38.094   0.581  -0.975  1.00  0.73           N  
ATOM   3546  CA  HIS A 235     -38.911  -0.408  -0.272  1.00  0.73           C  
ATOM   3547  C   HIS A 235     -38.204  -0.843   0.989  1.00  0.73           C  
ATOM   3548  O   HIS A 235     -36.984  -1.047   0.977  1.00  0.73           O  
ATOM   3549  CB  HIS A 235     -39.205  -1.668  -1.097  1.00  0.73           C  
ATOM   3550  CG  HIS A 235     -40.116  -1.558  -2.275  1.00  0.73           C  
ATOM   3551  ND1 HIS A 235     -40.272  -2.602  -3.163  1.00  0.73           N  
ATOM   3552  CD2 HIS A 235     -40.948  -0.584  -2.699  1.00  0.73           C  
ATOM   3553  CE1 HIS A 235     -41.144  -2.270  -4.084  1.00  0.73           C  
ATOM   3554  NE2 HIS A 235     -41.582  -1.054  -3.829  1.00  0.73           N  
ATOM   3555  H   HIS A 235     -37.117   0.391  -1.194  1.00  0.73           H  
ATOM   3556  HA  HIS A 235     -39.863   0.035   0.022  1.00  0.73           H  
ATOM   3557 1HB  HIS A 235     -38.277  -2.077  -1.451  1.00  0.73           H  
ATOM   3558 2HB  HIS A 235     -39.619  -2.405  -0.438  1.00  0.73           H  
ATOM   3559  HD1 HIS A 235     -39.802  -3.487  -3.121  1.00  0.73           H  
ATOM   3560  HD2 HIS A 235     -41.186   0.410  -2.322  1.00  0.73           H  
ATOM   3561  HE1 HIS A 235     -41.393  -2.968  -4.880  1.00  0.73           H  
ATOM   3562  N   ILE A 236     -38.946  -1.030   2.070  1.00  0.69           N  
ATOM   3563  CA  ILE A 236     -38.291  -1.562   3.256  1.00  0.69           C  
ATOM   3564  C   ILE A 236     -38.928  -2.844   3.729  1.00  0.69           C  
ATOM   3565  O   ILE A 236     -40.124  -2.900   4.022  1.00  0.69           O  
ATOM   3566  CB  ILE A 236     -38.223  -0.557   4.415  1.00  0.69           C  
ATOM   3567  CG1 ILE A 236     -37.454   0.679   3.992  1.00  0.69           C  
ATOM   3568  CG2 ILE A 236     -37.548  -1.214   5.607  1.00  0.69           C  
ATOM   3569  CD1 ILE A 236     -37.443   1.724   5.023  1.00  0.69           C  
ATOM   3570  H   ILE A 236     -39.948  -0.823   2.046  1.00  0.69           H  
ATOM   3571  HA  ILE A 236     -37.260  -1.806   3.003  1.00  0.69           H  
ATOM   3572  HB  ILE A 236     -39.231  -0.242   4.691  1.00  0.69           H  
ATOM   3573 1HG1 ILE A 236     -36.451   0.400   3.763  1.00  0.69           H  
ATOM   3574 2HG1 ILE A 236     -37.905   1.098   3.096  1.00  0.69           H  
ATOM   3575 1HG2 ILE A 236     -37.490  -0.509   6.428  1.00  0.69           H  
ATOM   3576 2HG2 ILE A 236     -38.120  -2.086   5.920  1.00  0.69           H  
ATOM   3577 3HG2 ILE A 236     -36.542  -1.527   5.328  1.00  0.69           H  
ATOM   3578 1HD1 ILE A 236     -36.879   2.574   4.669  1.00  0.69           H  
ATOM   3579 2HD1 ILE A 236     -38.463   2.007   5.223  1.00  0.69           H  
ATOM   3580 3HD1 ILE A 236     -36.981   1.343   5.935  1.00  0.69           H  
ATOM   3581  N   ASN A 237     -38.118  -3.885   3.800  1.00  0.68           N  
ATOM   3582  CA  ASN A 237     -38.582  -5.173   4.247  1.00  0.68           C  
ATOM   3583  C   ASN A 237     -38.286  -5.237   5.723  1.00  0.68           C  
ATOM   3584  O   ASN A 237     -37.187  -4.881   6.159  1.00  0.68           O  
ATOM   3585  CB  ASN A 237     -37.910  -6.288   3.517  1.00  0.68           C  
ATOM   3586  CG  ASN A 237     -38.151  -6.275   2.058  1.00  0.68           C  
ATOM   3587  OD1 ASN A 237     -39.258  -6.012   1.608  1.00  0.68           O  
ATOM   3588  ND2 ASN A 237     -37.137  -6.557   1.290  1.00  0.68           N  
ATOM   3589  H   ASN A 237     -37.140  -3.774   3.552  1.00  0.68           H  
ATOM   3590  HA  ASN A 237     -39.650  -5.242   4.107  1.00  0.68           H  
ATOM   3591 1HB  ASN A 237     -36.892  -6.248   3.730  1.00  0.68           H  
ATOM   3592 2HB  ASN A 237     -38.277  -7.213   3.895  1.00  0.68           H  
ATOM   3593 1HD2 ASN A 237     -37.247  -6.561   0.295  1.00  0.68           H  
ATOM   3594 2HD2 ASN A 237     -36.246  -6.773   1.692  1.00  0.68           H  
ATOM   3595  N   TYR A 238     -39.252  -5.681   6.493  1.00  0.68           N  
ATOM   3596  CA  TYR A 238     -39.080  -5.700   7.928  1.00  0.68           C  
ATOM   3597  C   TYR A 238     -39.684  -6.916   8.615  1.00  0.68           C  
ATOM   3598  O   TYR A 238     -40.817  -7.340   8.339  1.00  0.68           O  
ATOM   3599  CB  TYR A 238     -39.607  -4.369   8.478  1.00  0.68           C  
ATOM   3600  CG  TYR A 238     -39.655  -4.223   9.951  1.00  0.68           C  
ATOM   3601  CD1 TYR A 238     -38.728  -4.801  10.780  1.00  0.68           C  
ATOM   3602  CD2 TYR A 238     -40.651  -3.485  10.471  1.00  0.68           C  
ATOM   3603  CE1 TYR A 238     -38.842  -4.681  12.112  1.00  0.68           C  
ATOM   3604  CE2 TYR A 238     -40.763  -3.345  11.800  1.00  0.68           C  
ATOM   3605  CZ  TYR A 238     -39.870  -3.953  12.634  1.00  0.68           C  
ATOM   3606  OH  TYR A 238     -40.009  -3.849  13.974  1.00  0.68           O  
ATOM   3607  H   TYR A 238     -40.140  -5.952   6.068  1.00  0.68           H  
ATOM   3608  HA  TYR A 238     -38.010  -5.729   8.138  1.00  0.68           H  
ATOM   3609 1HB  TYR A 238     -39.004  -3.561   8.078  1.00  0.68           H  
ATOM   3610 2HB  TYR A 238     -40.617  -4.216   8.099  1.00  0.68           H  
ATOM   3611  HD1 TYR A 238     -37.912  -5.370  10.375  1.00  0.68           H  
ATOM   3612  HD2 TYR A 238     -41.367  -3.007   9.811  1.00  0.68           H  
ATOM   3613  HE1 TYR A 238     -38.131  -5.163  12.735  1.00  0.68           H  
ATOM   3614  HE2 TYR A 238     -41.566  -2.759  12.186  1.00  0.68           H  
ATOM   3615  HH  TYR A 238     -40.896  -3.500  14.165  1.00  0.68           H  
ATOM   3616  N   ALA A 239     -38.864  -7.525   9.475  1.00  0.69           N  
ATOM   3617  CA  ALA A 239     -39.248  -8.674  10.267  1.00  0.69           C  
ATOM   3618  C   ALA A 239     -38.546  -8.689  11.614  1.00  0.69           C  
ATOM   3619  O   ALA A 239     -37.479  -8.115  11.785  1.00  0.69           O  
ATOM   3620  CB  ALA A 239     -38.913  -9.938   9.534  1.00  0.69           C  
ATOM   3621  H   ALA A 239     -37.921  -7.144   9.594  1.00  0.69           H  
ATOM   3622  HA  ALA A 239     -40.324  -8.623  10.440  1.00  0.69           H  
ATOM   3623 1HB  ALA A 239     -39.239 -10.775  10.121  1.00  0.69           H  
ATOM   3624 2HB  ALA A 239     -39.425  -9.937   8.624  1.00  0.69           H  
ATOM   3625 3HB  ALA A 239     -37.840  -9.999   9.359  1.00  0.69           H  
ATOM   3626  N   THR A 240     -39.155  -9.377  12.555  1.00  0.70           N  
ATOM   3627  CA  THR A 240     -38.629  -9.603  13.901  1.00  0.70           C  
ATOM   3628  C   THR A 240     -38.537 -11.088  14.123  1.00  0.70           C  
ATOM   3629  O   THR A 240     -39.118 -11.839  13.343  1.00  0.70           O  
ATOM   3630  CB  THR A 240     -39.567  -8.993  14.947  1.00  0.70           C  
ATOM   3631  OG1 THR A 240     -40.879  -9.674  14.902  1.00  0.70           O  
ATOM   3632  CG2 THR A 240     -39.742  -7.508  14.691  1.00  0.70           C  
ATOM   3633  H   THR A 240     -40.045  -9.775  12.313  1.00  0.70           H  
ATOM   3634  HA  THR A 240     -37.630  -9.181  13.993  1.00  0.70           H  
ATOM   3635  HB  THR A 240     -39.131  -9.132  15.938  1.00  0.70           H  
ATOM   3636  HG1 THR A 240     -41.450  -9.284  15.585  1.00  0.70           H  
ATOM   3637 1HG2 THR A 240     -40.400  -7.082  15.447  1.00  0.70           H  
ATOM   3638 2HG2 THR A 240     -38.773  -7.020  14.738  1.00  0.70           H  
ATOM   3639 3HG2 THR A 240     -40.179  -7.346  13.707  1.00  0.70           H  
ATOM   3640  N   ASN A 241     -37.883 -11.546  15.189  1.00  0.72           N  
ATOM   3641  CA  ASN A 241     -37.860 -12.997  15.350  1.00  0.72           C  
ATOM   3642  C   ASN A 241     -39.270 -13.558  15.451  1.00  0.72           C  
ATOM   3643  O   ASN A 241     -39.578 -14.582  14.849  1.00  0.72           O  
ATOM   3644  CB  ASN A 241     -37.036 -13.416  16.548  1.00  0.72           C  
ATOM   3645  CG  ASN A 241     -35.550 -13.359  16.316  1.00  0.72           C  
ATOM   3646  OD1 ASN A 241     -35.069 -13.346  15.173  1.00  0.72           O  
ATOM   3647  ND2 ASN A 241     -34.807 -13.352  17.396  1.00  0.72           N  
ATOM   3648  H   ASN A 241     -37.420 -10.919  15.856  1.00  0.72           H  
ATOM   3649  HA  ASN A 241     -37.402 -13.433  14.463  1.00  0.72           H  
ATOM   3650 1HB  ASN A 241     -37.276 -12.760  17.389  1.00  0.72           H  
ATOM   3651 2HB  ASN A 241     -37.312 -14.434  16.838  1.00  0.72           H  
ATOM   3652 1HD2 ASN A 241     -33.810 -13.337  17.330  1.00  0.72           H  
ATOM   3653 2HD2 ASN A 241     -35.242 -13.368  18.296  1.00  0.72           H  
ATOM   3654  N   ALA A 242     -40.155 -12.846  16.141  1.00  0.74           N  
ATOM   3655  CA  ALA A 242     -41.527 -13.302  16.281  1.00  0.74           C  
ATOM   3656  C   ALA A 242     -42.213 -13.415  14.912  1.00  0.74           C  
ATOM   3657  O   ALA A 242     -42.984 -14.344  14.673  1.00  0.74           O  
ATOM   3658  CB  ALA A 242     -42.272 -12.353  17.199  1.00  0.74           C  
ATOM   3659  H   ALA A 242     -39.857 -11.993  16.589  1.00  0.74           H  
ATOM   3660  HA  ALA A 242     -41.509 -14.297  16.730  1.00  0.74           H  
ATOM   3661 1HB  ALA A 242     -43.283 -12.702  17.342  1.00  0.74           H  
ATOM   3662 2HB  ALA A 242     -41.768 -12.313  18.163  1.00  0.74           H  
ATOM   3663 3HB  ALA A 242     -42.287 -11.362  16.758  1.00  0.74           H  
ATOM   3664  N   SER A 243     -41.906 -12.479  14.000  1.00  0.74           N  
ATOM   3665  CA  SER A 243     -42.479 -12.474  12.646  1.00  0.74           C  
ATOM   3666  C   SER A 243     -41.958 -13.645  11.801  1.00  0.74           C  
ATOM   3667  O   SER A 243     -42.683 -14.188  10.958  1.00  0.74           O  
ATOM   3668  CB  SER A 243     -42.100 -11.207  11.918  1.00  0.74           C  
ATOM   3669  OG  SER A 243     -42.596 -10.052  12.567  1.00  0.74           O  
ATOM   3670  H   SER A 243     -41.284 -11.711  14.266  1.00  0.74           H  
ATOM   3671  HA  SER A 243     -43.560 -12.556  12.717  1.00  0.74           H  
ATOM   3672 1HB  SER A 243     -41.038 -11.167  11.824  1.00  0.74           H  
ATOM   3673 2HB  SER A 243     -42.498 -11.254  10.907  1.00  0.74           H  
ATOM   3674  HG  SER A 243     -42.058  -9.946  13.385  1.00  0.74           H  
ATOM   3675  N   LEU A 244     -40.680 -13.986  12.005  1.00  0.73           N  
ATOM   3676  CA  LEU A 244     -39.949 -15.018  11.267  1.00  0.73           C  
ATOM   3677  C   LEU A 244     -40.233 -16.451  11.734  1.00  0.73           C  
ATOM   3678  O   LEU A 244     -40.135 -17.389  10.944  1.00  0.73           O  
ATOM   3679  CB  LEU A 244     -38.454 -14.729  11.399  1.00  0.73           C  
ATOM   3680  CG  LEU A 244     -38.016 -13.420  10.749  1.00  0.73           C  
ATOM   3681  CD1 LEU A 244     -36.607 -13.096  11.132  1.00  0.73           C  
ATOM   3682  CD2 LEU A 244     -38.146 -13.537   9.238  1.00  0.73           C  
ATOM   3683  H   LEU A 244     -40.167 -13.457  12.711  1.00  0.73           H  
ATOM   3684  HA  LEU A 244     -40.230 -14.939  10.219  1.00  0.73           H  
ATOM   3685 1HB  LEU A 244     -38.206 -14.679  12.458  1.00  0.73           H  
ATOM   3686 2HB  LEU A 244     -37.893 -15.543  10.947  1.00  0.73           H  
ATOM   3687  HG  LEU A 244     -38.647 -12.632  11.105  1.00  0.73           H  
ATOM   3688 1HD1 LEU A 244     -36.342 -12.155  10.671  1.00  0.73           H  
ATOM   3689 2HD1 LEU A 244     -36.535 -13.003  12.216  1.00  0.73           H  
ATOM   3690 3HD1 LEU A 244     -35.938 -13.881  10.788  1.00  0.73           H  
ATOM   3691 1HD2 LEU A 244     -37.849 -12.602   8.767  1.00  0.73           H  
ATOM   3692 2HD2 LEU A 244     -37.505 -14.341   8.879  1.00  0.73           H  
ATOM   3693 3HD2 LEU A 244     -39.178 -13.757   8.987  1.00  0.73           H  
ATOM   3694  N   GLU A 245     -40.576 -16.627  13.007  1.00  0.72           N  
ATOM   3695  CA  GLU A 245     -40.874 -17.949  13.565  1.00  0.72           C  
ATOM   3696  C   GLU A 245     -42.254 -18.440  13.124  1.00  0.72           C  
ATOM   3697  O   GLU A 245     -43.118 -17.643  12.754  1.00  0.72           O  
ATOM   3698  CB  GLU A 245     -40.763 -17.933  15.098  1.00  0.72           C  
ATOM   3699  CG  GLU A 245     -39.324 -17.758  15.630  1.00  0.72           C  
ATOM   3700  CD  GLU A 245     -39.231 -17.702  17.142  1.00  0.72           C  
ATOM   3701  OE1 GLU A 245     -40.228 -17.914  17.794  1.00  0.72           O  
ATOM   3702  OE2 GLU A 245     -38.155 -17.447  17.641  1.00  0.72           O  
ATOM   3703  H   GLU A 245     -40.592 -15.816  13.627  1.00  0.72           H  
ATOM   3704  HA  GLU A 245     -40.135 -18.653  13.185  1.00  0.72           H  
ATOM   3705 1HB  GLU A 245     -41.361 -17.106  15.490  1.00  0.72           H  
ATOM   3706 2HB  GLU A 245     -41.172 -18.857  15.506  1.00  0.72           H  
ATOM   3707 1HG  GLU A 245     -38.734 -18.605  15.285  1.00  0.72           H  
ATOM   3708 2HG  GLU A 245     -38.884 -16.869  15.206  1.00  0.72           H  
ATOM   3709  N   ASP A 246     -42.452 -19.763  13.141  1.00  0.70           N  
ATOM   3710  CA  ASP A 246     -43.731 -20.347  12.724  1.00  0.70           C  
ATOM   3711  C   ASP A 246     -44.884 -19.697  13.481  1.00  0.70           C  
ATOM   3712  O   ASP A 246     -44.848 -19.608  14.708  1.00  0.70           O  
ATOM   3713  CB  ASP A 246     -43.758 -21.861  13.016  1.00  0.70           C  
ATOM   3714  CG  ASP A 246     -42.762 -22.718  12.172  1.00  0.70           C  
ATOM   3715  OD1 ASP A 246     -42.151 -22.184  11.272  1.00  0.70           O  
ATOM   3716  OD2 ASP A 246     -42.633 -23.883  12.440  1.00  0.70           O  
ATOM   3717  H   ASP A 246     -41.707 -20.368  13.455  1.00  0.70           H  
ATOM   3718  HA  ASP A 246     -43.877 -20.174  11.660  1.00  0.70           H  
ATOM   3719 1HB  ASP A 246     -43.540 -22.024  14.072  1.00  0.70           H  
ATOM   3720 2HB  ASP A 246     -44.767 -22.235  12.838  1.00  0.70           H  
ATOM   3721  N   GLY A 247     -45.931 -19.280  12.752  1.00  0.70           N  
ATOM   3722  CA  GLY A 247     -47.099 -18.637  13.354  1.00  0.70           C  
ATOM   3723  C   GLY A 247     -46.945 -17.118  13.317  1.00  0.70           C  
ATOM   3724  O   GLY A 247     -47.904 -16.367  13.545  1.00  0.70           O  
ATOM   3725  H   GLY A 247     -45.912 -19.334  11.734  1.00  0.70           H  
ATOM   3726 1HA  GLY A 247     -47.996 -18.930  12.809  1.00  0.70           H  
ATOM   3727 2HA  GLY A 247     -47.215 -18.974  14.383  1.00  0.70           H  
ATOM   3728  N   GLY A 248     -45.744 -16.683  12.937  1.00  0.70           N  
ATOM   3729  CA  GLY A 248     -45.331 -15.296  12.838  1.00  0.70           C  
ATOM   3730  C   GLY A 248     -46.192 -14.456  11.913  1.00  0.70           C  
ATOM   3731  O   GLY A 248     -46.270 -13.241  12.085  1.00  0.70           O  
ATOM   3732  H   GLY A 248     -45.013 -17.366  12.751  1.00  0.70           H  
ATOM   3733 1HA  GLY A 248     -45.326 -14.855  13.833  1.00  0.70           H  
ATOM   3734 2HA  GLY A 248     -44.300 -15.277  12.493  1.00  0.70           H  
ATOM   3735  N   LEU A 249     -46.926 -15.073  10.991  1.00  0.70           N  
ATOM   3736  CA  LEU A 249     -47.794 -14.274  10.133  1.00  0.70           C  
ATOM   3737  C   LEU A 249     -48.734 -13.417  11.002  1.00  0.70           C  
ATOM   3738  O   LEU A 249     -49.084 -12.299  10.629  1.00  0.70           O  
ATOM   3739  CB  LEU A 249     -48.614 -15.155   9.198  1.00  0.70           C  
ATOM   3740  CG  LEU A 249     -49.367 -14.423   8.089  1.00  0.70           C  
ATOM   3741  CD1 LEU A 249     -48.338 -13.713   7.183  1.00  0.70           C  
ATOM   3742  CD2 LEU A 249     -50.196 -15.428   7.295  1.00  0.70           C  
ATOM   3743  H   LEU A 249     -46.831 -16.081  10.859  1.00  0.70           H  
ATOM   3744  HA  LEU A 249     -47.184 -13.615   9.536  1.00  0.70           H  
ATOM   3745 1HB  LEU A 249     -47.946 -15.836   8.719  1.00  0.70           H  
ATOM   3746 2HB  LEU A 249     -49.333 -15.724   9.787  1.00  0.70           H  
ATOM   3747  HG  LEU A 249     -50.025 -13.657   8.522  1.00  0.70           H  
ATOM   3748 1HD1 LEU A 249     -48.865 -13.184   6.400  1.00  0.70           H  
ATOM   3749 2HD1 LEU A 249     -47.764 -13.002   7.769  1.00  0.70           H  
ATOM   3750 3HD1 LEU A 249     -47.663 -14.450   6.740  1.00  0.70           H  
ATOM   3751 1HD2 LEU A 249     -50.728 -14.909   6.498  1.00  0.70           H  
ATOM   3752 2HD2 LEU A 249     -49.546 -16.187   6.868  1.00  0.70           H  
ATOM   3753 3HD2 LEU A 249     -50.916 -15.905   7.960  1.00  0.70           H  
ATOM   3754  N   ALA A 250     -49.156 -13.942  12.168  1.00  0.71           N  
ATOM   3755  CA  ALA A 250     -50.046 -13.197  13.060  1.00  0.71           C  
ATOM   3756  C   ALA A 250     -49.382 -11.905  13.539  1.00  0.71           C  
ATOM   3757  O   ALA A 250     -50.043 -10.884  13.760  1.00  0.71           O  
ATOM   3758  CB  ALA A 250     -50.421 -14.051  14.258  1.00  0.71           C  
ATOM   3759  H   ALA A 250     -48.813 -14.858  12.465  1.00  0.71           H  
ATOM   3760  HA  ALA A 250     -50.945 -12.933  12.503  1.00  0.71           H  
ATOM   3761 1HB  ALA A 250     -51.095 -13.497  14.906  1.00  0.71           H  
ATOM   3762 2HB  ALA A 250     -50.909 -14.962  13.914  1.00  0.71           H  
ATOM   3763 3HB  ALA A 250     -49.515 -14.313  14.809  1.00  0.71           H  
ATOM   3764  N   VAL A 251     -48.070 -11.970  13.732  1.00  0.72           N  
ATOM   3765  CA  VAL A 251     -47.274 -10.871  14.232  1.00  0.72           C  
ATOM   3766  C   VAL A 251     -47.186  -9.836  13.144  1.00  0.72           C  
ATOM   3767  O   VAL A 251     -47.323  -8.639  13.400  1.00  0.72           O  
ATOM   3768  CB  VAL A 251     -45.882 -11.362  14.622  1.00  0.72           C  
ATOM   3769  CG1 VAL A 251     -45.004 -10.201  15.022  1.00  0.72           C  
ATOM   3770  CG2 VAL A 251     -46.012 -12.396  15.706  1.00  0.72           C  
ATOM   3771  H   VAL A 251     -47.576 -12.816  13.471  1.00  0.72           H  
ATOM   3772  HA  VAL A 251     -47.765 -10.439  15.105  1.00  0.72           H  
ATOM   3773  HB  VAL A 251     -45.420 -11.807  13.768  1.00  0.72           H  
ATOM   3774 1HG1 VAL A 251     -44.013 -10.569  15.264  1.00  0.72           H  
ATOM   3775 2HG1 VAL A 251     -44.935  -9.500  14.188  1.00  0.72           H  
ATOM   3776 3HG1 VAL A 251     -45.431  -9.700  15.887  1.00  0.72           H  
ATOM   3777 1HG2 VAL A 251     -45.037 -12.775  15.957  1.00  0.72           H  
ATOM   3778 2HG2 VAL A 251     -46.475 -11.952  16.584  1.00  0.72           H  
ATOM   3779 3HG2 VAL A 251     -46.632 -13.217  15.341  1.00  0.72           H  
ATOM   3780  N   ILE A 252     -46.985 -10.314  11.920  1.00  0.73           N  
ATOM   3781  CA  ILE A 252     -46.914  -9.447  10.764  1.00  0.73           C  
ATOM   3782  C   ILE A 252     -48.218  -8.690  10.597  1.00  0.73           C  
ATOM   3783  O   ILE A 252     -48.209  -7.472  10.432  1.00  0.73           O  
ATOM   3784  CB  ILE A 252     -46.600 -10.257   9.499  1.00  0.73           C  
ATOM   3785  CG1 ILE A 252     -45.182 -10.783   9.585  1.00  0.73           C  
ATOM   3786  CG2 ILE A 252     -46.858  -9.472   8.258  1.00  0.73           C  
ATOM   3787  CD1 ILE A 252     -44.845 -11.804   8.539  1.00  0.73           C  
ATOM   3788  H   ILE A 252     -46.874 -11.323  11.808  1.00  0.73           H  
ATOM   3789  HA  ILE A 252     -46.112  -8.726  10.920  1.00  0.73           H  
ATOM   3790  HB  ILE A 252     -47.240 -11.125   9.477  1.00  0.73           H  
ATOM   3791 1HG1 ILE A 252     -44.483  -9.954   9.499  1.00  0.73           H  
ATOM   3792 2HG1 ILE A 252     -45.049 -11.251  10.566  1.00  0.73           H  
ATOM   3793 1HG2 ILE A 252     -46.645 -10.089   7.389  1.00  0.73           H  
ATOM   3794 2HG2 ILE A 252     -47.901  -9.173   8.241  1.00  0.73           H  
ATOM   3795 3HG2 ILE A 252     -46.248  -8.606   8.244  1.00  0.73           H  
ATOM   3796 1HD1 ILE A 252     -43.845 -12.118   8.708  1.00  0.73           H  
ATOM   3797 2HD1 ILE A 252     -45.489 -12.652   8.612  1.00  0.73           H  
ATOM   3798 3HD1 ILE A 252     -44.937 -11.364   7.547  1.00  0.73           H  
ATOM   3799  N   ASP A 253     -49.355  -9.377  10.699  1.00  0.74           N  
ATOM   3800  CA  ASP A 253     -50.615  -8.657  10.566  1.00  0.74           C  
ATOM   3801  C   ASP A 253     -50.743  -7.568  11.644  1.00  0.74           C  
ATOM   3802  O   ASP A 253     -51.167  -6.442  11.354  1.00  0.74           O  
ATOM   3803  CB  ASP A 253     -51.800  -9.620  10.678  1.00  0.74           C  
ATOM   3804  CG  ASP A 253     -51.981 -10.544   9.460  1.00  0.74           C  
ATOM   3805  OD1 ASP A 253     -51.373 -10.299   8.450  1.00  0.74           O  
ATOM   3806  OD2 ASP A 253     -52.760 -11.466   9.550  1.00  0.74           O  
ATOM   3807  H   ASP A 253     -49.333 -10.389  10.835  1.00  0.74           H  
ATOM   3808  HA  ASP A 253     -50.640  -8.179   9.587  1.00  0.74           H  
ATOM   3809 1HB  ASP A 253     -51.662 -10.244  11.567  1.00  0.74           H  
ATOM   3810 2HB  ASP A 253     -52.715  -9.049  10.823  1.00  0.74           H  
ATOM   3811  N   ASN A 254     -50.319  -7.876  12.879  1.00  0.75           N  
ATOM   3812  CA  ASN A 254     -50.394  -6.892  13.955  1.00  0.75           C  
ATOM   3813  C   ASN A 254     -49.431  -5.721  13.727  1.00  0.75           C  
ATOM   3814  O   ASN A 254     -49.782  -4.559  13.966  1.00  0.75           O  
ATOM   3815  CB  ASN A 254     -50.120  -7.563  15.286  1.00  0.75           C  
ATOM   3816  CG  ASN A 254     -51.268  -8.436  15.738  1.00  0.75           C  
ATOM   3817  OD1 ASN A 254     -52.415  -8.267  15.301  1.00  0.75           O  
ATOM   3818  ND2 ASN A 254     -50.982  -9.371  16.610  1.00  0.75           N  
ATOM   3819  H   ASN A 254     -49.985  -8.820  13.085  1.00  0.75           H  
ATOM   3820  HA  ASN A 254     -51.404  -6.483  13.975  1.00  0.75           H  
ATOM   3821 1HB  ASN A 254     -49.224  -8.180  15.198  1.00  0.75           H  
ATOM   3822 2HB  ASN A 254     -49.925  -6.807  16.043  1.00  0.75           H  
ATOM   3823 1HD2 ASN A 254     -51.701  -9.981  16.941  1.00  0.75           H  
ATOM   3824 2HD2 ASN A 254     -50.045  -9.480  16.935  1.00  0.75           H  
ATOM   3825  N   ALA A 255     -48.225  -6.018  13.230  1.00  0.75           N  
ATOM   3826  CA  ALA A 255     -47.238  -4.982  12.959  1.00  0.75           C  
ATOM   3827  C   ALA A 255     -47.780  -4.025  11.924  1.00  0.75           C  
ATOM   3828  O   ALA A 255     -47.666  -2.804  12.061  1.00  0.75           O  
ATOM   3829  CB  ALA A 255     -45.957  -5.609  12.445  1.00  0.75           C  
ATOM   3830  H   ALA A 255     -47.983  -6.990  13.063  1.00  0.75           H  
ATOM   3831  HA  ALA A 255     -47.044  -4.433  13.878  1.00  0.75           H  
ATOM   3832 1HB  ALA A 255     -45.226  -4.838  12.243  1.00  0.75           H  
ATOM   3833 2HB  ALA A 255     -45.566  -6.298  13.194  1.00  0.75           H  
ATOM   3834 3HB  ALA A 255     -46.171  -6.155  11.527  1.00  0.75           H  
ATOM   3835  N   ILE A 256     -48.440  -4.586  10.925  1.00  0.76           N  
ATOM   3836  CA  ILE A 256     -49.016  -3.807   9.863  1.00  0.76           C  
ATOM   3837  C   ILE A 256     -50.121  -2.920  10.391  1.00  0.76           C  
ATOM   3838  O   ILE A 256     -50.189  -1.743  10.031  1.00  0.76           O  
ATOM   3839  CB  ILE A 256     -49.483  -4.708   8.735  1.00  0.76           C  
ATOM   3840  CG1 ILE A 256     -48.265  -5.312   8.093  1.00  0.76           C  
ATOM   3841  CG2 ILE A 256     -50.243  -3.952   7.744  1.00  0.76           C  
ATOM   3842  CD1 ILE A 256     -48.576  -6.390   7.128  1.00  0.76           C  
ATOM   3843  H   ILE A 256     -48.504  -5.604  10.877  1.00  0.76           H  
ATOM   3844  HA  ILE A 256     -48.242  -3.167   9.453  1.00  0.76           H  
ATOM   3845  HB  ILE A 256     -50.095  -5.518   9.135  1.00  0.76           H  
ATOM   3846 1HG1 ILE A 256     -47.736  -4.540   7.616  1.00  0.76           H  
ATOM   3847 2HG1 ILE A 256     -47.623  -5.720   8.868  1.00  0.76           H  
ATOM   3848 1HG2 ILE A 256     -50.515  -4.631   6.973  1.00  0.76           H  
ATOM   3849 2HG2 ILE A 256     -51.134  -3.523   8.201  1.00  0.76           H  
ATOM   3850 3HG2 ILE A 256     -49.630  -3.175   7.337  1.00  0.76           H  
ATOM   3851 1HD1 ILE A 256     -47.655  -6.779   6.708  1.00  0.76           H  
ATOM   3852 2HD1 ILE A 256     -49.108  -7.182   7.651  1.00  0.76           H  
ATOM   3853 3HD1 ILE A 256     -49.202  -5.998   6.326  1.00  0.76           H  
ATOM   3854  N   ALA A 257     -50.970  -3.463  11.264  1.00  0.78           N  
ATOM   3855  CA  ALA A 257     -52.038  -2.671  11.847  1.00  0.78           C  
ATOM   3856  C   ALA A 257     -51.472  -1.446  12.578  1.00  0.78           C  
ATOM   3857  O   ALA A 257     -52.024  -0.348  12.448  1.00  0.78           O  
ATOM   3858  CB  ALA A 257     -52.849  -3.524  12.812  1.00  0.78           C  
ATOM   3859  H   ALA A 257     -50.886  -4.452  11.504  1.00  0.78           H  
ATOM   3860  HA  ALA A 257     -52.682  -2.323  11.041  1.00  0.78           H  
ATOM   3861 1HB  ALA A 257     -53.661  -2.932  13.228  1.00  0.78           H  
ATOM   3862 2HB  ALA A 257     -53.255  -4.384  12.279  1.00  0.78           H  
ATOM   3863 3HB  ALA A 257     -52.206  -3.870  13.616  1.00  0.78           H  
ATOM   3864  N   LYS A 258     -50.328  -1.610  13.267  1.00  0.80           N  
ATOM   3865  CA  LYS A 258     -49.720  -0.476  13.975  1.00  0.80           C  
ATOM   3866  C   LYS A 258     -49.145   0.532  12.985  1.00  0.80           C  
ATOM   3867  O   LYS A 258     -49.231   1.749  13.194  1.00  0.80           O  
ATOM   3868  CB  LYS A 258     -48.621  -0.944  14.931  1.00  0.80           C  
ATOM   3869  CG  LYS A 258     -49.092  -1.703  16.142  1.00  0.80           C  
ATOM   3870  CD  LYS A 258     -49.941  -0.805  17.040  1.00  0.80           C  
ATOM   3871  CE  LYS A 258     -50.271  -1.481  18.352  1.00  0.80           C  
ATOM   3872  NZ  LYS A 258     -51.187  -0.654  19.191  1.00  0.80           N  
ATOM   3873  H   LYS A 258     -49.918  -2.544  13.342  1.00  0.80           H  
ATOM   3874  HA  LYS A 258     -50.494   0.025  14.556  1.00  0.80           H  
ATOM   3875 1HB  LYS A 258     -47.911  -1.574  14.391  1.00  0.80           H  
ATOM   3876 2HB  LYS A 258     -48.078  -0.080  15.298  1.00  0.80           H  
ATOM   3877 1HG  LYS A 258     -49.677  -2.568  15.822  1.00  0.80           H  
ATOM   3878 2HG  LYS A 258     -48.222  -2.053  16.703  1.00  0.80           H  
ATOM   3879 1HD  LYS A 258     -49.397   0.121  17.249  1.00  0.80           H  
ATOM   3880 2HD  LYS A 258     -50.872  -0.546  16.530  1.00  0.80           H  
ATOM   3881 1HE  LYS A 258     -50.737  -2.445  18.161  1.00  0.80           H  
ATOM   3882 2HE  LYS A 258     -49.343  -1.641  18.900  1.00  0.80           H  
ATOM   3883 1HZ  LYS A 258     -51.365  -1.135  20.065  1.00  0.80           H  
ATOM   3884 2HZ  LYS A 258     -50.773   0.247  19.387  1.00  0.80           H  
ATOM   3885 3HZ  LYS A 258     -52.063  -0.513  18.695  1.00  0.80           H  
ATOM   3886  N   LEU A 259     -48.599   0.036  11.876  1.00  0.82           N  
ATOM   3887  CA  LEU A 259     -48.066   0.916  10.845  1.00  0.82           C  
ATOM   3888  C   LEU A 259     -49.214   1.714  10.245  1.00  0.82           C  
ATOM   3889  O   LEU A 259     -49.043   2.867   9.855  1.00  0.82           O  
ATOM   3890  CB  LEU A 259     -47.287   0.101   9.828  1.00  0.82           C  
ATOM   3891  CG  LEU A 259     -45.995  -0.498  10.394  1.00  0.82           C  
ATOM   3892  CD1 LEU A 259     -45.376  -1.437   9.449  1.00  0.82           C  
ATOM   3893  CD2 LEU A 259     -45.044   0.577  10.677  1.00  0.82           C  
ATOM   3894  H   LEU A 259     -48.525  -0.978  11.764  1.00  0.82           H  
ATOM   3895  HA  LEU A 259     -47.381   1.617  11.291  1.00  0.82           H  
ATOM   3896 1HB  LEU A 259     -47.914  -0.706   9.470  1.00  0.82           H  
ATOM   3897 2HB  LEU A 259     -47.029   0.747   8.996  1.00  0.82           H  
ATOM   3898  HG  LEU A 259     -46.225  -1.019  11.294  1.00  0.82           H  
ATOM   3899 1HD1 LEU A 259     -44.475  -1.820   9.904  1.00  0.82           H  
ATOM   3900 2HD1 LEU A 259     -46.061  -2.254   9.246  1.00  0.82           H  
ATOM   3901 3HD1 LEU A 259     -45.125  -0.922   8.527  1.00  0.82           H  
ATOM   3902 1HD2 LEU A 259     -44.130   0.168  11.086  1.00  0.82           H  
ATOM   3903 2HD2 LEU A 259     -44.830   1.091   9.757  1.00  0.82           H  
ATOM   3904 3HD2 LEU A 259     -45.471   1.248  11.373  1.00  0.82           H  
ATOM   3905  N   GLY A 260     -50.392   1.098  10.196  1.00  0.85           N  
ATOM   3906  CA  GLY A 260     -51.615   1.744   9.755  1.00  0.85           C  
ATOM   3907  C   GLY A 260     -51.954   2.911  10.673  1.00  0.85           C  
ATOM   3908  O   GLY A 260     -52.135   4.043  10.218  1.00  0.85           O  
ATOM   3909  H   GLY A 260     -50.437   0.118  10.472  1.00  0.85           H  
ATOM   3910 1HA  GLY A 260     -51.492   2.104   8.740  1.00  0.85           H  
ATOM   3911 2HA  GLY A 260     -52.427   1.018   9.762  1.00  0.85           H  
ATOM   3912  N   GLU A 261     -51.979   2.659  11.988  1.00  0.88           N  
ATOM   3913  CA  GLU A 261     -52.308   3.715  12.956  1.00  0.88           C  
ATOM   3914  C   GLU A 261     -51.330   4.888  12.844  1.00  0.88           C  
ATOM   3915  O   GLU A 261     -51.714   6.052  12.982  1.00  0.88           O  
ATOM   3916  CB  GLU A 261     -52.262   3.186  14.406  1.00  0.88           C  
ATOM   3917  CG  GLU A 261     -53.374   2.204  14.808  1.00  0.88           C  
ATOM   3918  CD  GLU A 261     -53.261   1.711  16.272  1.00  0.88           C  
ATOM   3919  OE1 GLU A 261     -52.273   1.995  16.923  1.00  0.88           O  
ATOM   3920  OE2 GLU A 261     -54.170   1.049  16.723  1.00  0.88           O  
ATOM   3921  H   GLU A 261     -51.813   1.700  12.301  1.00  0.88           H  
ATOM   3922  HA  GLU A 261     -53.312   4.080  12.740  1.00  0.88           H  
ATOM   3923 1HB  GLU A 261     -51.310   2.678  14.566  1.00  0.88           H  
ATOM   3924 2HB  GLU A 261     -52.296   4.028  15.095  1.00  0.88           H  
ATOM   3925 1HG  GLU A 261     -54.339   2.688  14.671  1.00  0.88           H  
ATOM   3926 2HG  GLU A 261     -53.331   1.343  14.139  1.00  0.88           H  
ATOM   3927  N   ALA A 262     -50.067   4.573  12.571  1.00  0.91           N  
ATOM   3928  CA  ALA A 262     -49.004   5.557  12.434  1.00  0.91           C  
ATOM   3929  C   ALA A 262     -48.729   5.949  10.981  1.00  0.91           C  
ATOM   3930  O   ALA A 262     -47.709   6.591  10.706  1.00  0.91           O  
ATOM   3931  CB  ALA A 262     -47.738   5.019  13.033  1.00  0.91           C  
ATOM   3932  H   ALA A 262     -49.824   3.583  12.500  1.00  0.91           H  
ATOM   3933  HA  ALA A 262     -49.307   6.451  12.975  1.00  0.91           H  
ATOM   3934 1HB  ALA A 262     -46.952   5.767  12.959  1.00  0.91           H  
ATOM   3935 2HB  ALA A 262     -47.904   4.760  14.078  1.00  0.91           H  
ATOM   3936 3HB  ALA A 262     -47.456   4.133  12.474  1.00  0.91           H  
ATOM   3937  N   HIS A 263     -49.622   5.605  10.058  1.00  0.94           N  
ATOM   3938  CA  HIS A 263     -49.434   5.903   8.641  1.00  0.94           C  
ATOM   3939  C   HIS A 263     -49.074   7.342   8.360  1.00  0.94           C  
ATOM   3940  O   HIS A 263     -48.142   7.609   7.601  1.00  0.94           O  
ATOM   3941  CB  HIS A 263     -50.692   5.557   7.854  1.00  0.94           C  
ATOM   3942  CG  HIS A 263     -50.691   6.024   6.397  1.00  0.94           C  
ATOM   3943  ND1 HIS A 263     -49.937   5.425   5.409  1.00  0.94           N  
ATOM   3944  CD2 HIS A 263     -51.369   7.035   5.793  1.00  0.94           C  
ATOM   3945  CE1 HIS A 263     -50.157   6.048   4.254  1.00  0.94           C  
ATOM   3946  NE2 HIS A 263     -51.019   7.026   4.466  1.00  0.94           N  
ATOM   3947  H   HIS A 263     -50.461   5.084  10.321  1.00  0.94           H  
ATOM   3948  HA  HIS A 263     -48.626   5.280   8.259  1.00  0.94           H  
ATOM   3949 1HB  HIS A 263     -50.825   4.474   7.861  1.00  0.94           H  
ATOM   3950 2HB  HIS A 263     -51.560   5.988   8.352  1.00  0.94           H  
ATOM   3951  HD1 HIS A 263     -49.310   4.654   5.528  1.00  0.94           H  
ATOM   3952  HD2 HIS A 263     -52.078   7.776   6.165  1.00  0.94           H  
ATOM   3953  HE1 HIS A 263     -49.666   5.729   3.342  1.00  0.94           H  
ATOM   3954  N   SER A 264     -49.804   8.286   8.952  1.00  0.97           N  
ATOM   3955  CA  SER A 264     -49.541   9.687   8.669  1.00  0.97           C  
ATOM   3956  C   SER A 264     -48.115  10.084   9.042  1.00  0.97           C  
ATOM   3957  O   SER A 264     -47.468  10.837   8.310  1.00  0.97           O  
ATOM   3958  CB  SER A 264     -50.532  10.560   9.413  1.00  0.97           C  
ATOM   3959  OG  SER A 264     -51.838  10.366   8.936  1.00  0.97           O  
ATOM   3960  H   SER A 264     -50.544   8.016   9.583  1.00  0.97           H  
ATOM   3961  HA  SER A 264     -49.670   9.847   7.596  1.00  0.97           H  
ATOM   3962 1HB  SER A 264     -50.490  10.330  10.478  1.00  0.97           H  
ATOM   3963 2HB  SER A 264     -50.249  11.606   9.295  1.00  0.97           H  
ATOM   3964  HG  SER A 264     -52.391  10.996   9.410  1.00  0.97           H  
ATOM   3965  N   GLU A 265     -47.605   9.586  10.171  1.00  0.99           N  
ATOM   3966  CA  GLU A 265     -46.260   9.971  10.582  1.00  0.99           C  
ATOM   3967  C   GLU A 265     -45.215   9.301   9.686  1.00  0.99           C  
ATOM   3968  O   GLU A 265     -44.209   9.911   9.307  1.00  0.99           O  
ATOM   3969  CB  GLU A 265     -46.029   9.597  12.046  1.00  0.99           C  
ATOM   3970  CG  GLU A 265     -46.903  10.369  13.061  1.00  0.99           C  
ATOM   3971  CD  GLU A 265     -46.678  11.875  13.073  1.00  0.99           C  
ATOM   3972  OE1 GLU A 265     -45.552  12.296  13.171  1.00  0.99           O  
ATOM   3973  OE2 GLU A 265     -47.653  12.607  12.975  1.00  0.99           O  
ATOM   3974  H   GLU A 265     -48.147   8.936  10.731  1.00  0.99           H  
ATOM   3975  HA  GLU A 265     -46.157  11.047  10.476  1.00  0.99           H  
ATOM   3976 1HB  GLU A 265     -46.231   8.530  12.176  1.00  0.99           H  
ATOM   3977 2HB  GLU A 265     -44.984   9.764  12.303  1.00  0.99           H  
ATOM   3978 1HG  GLU A 265     -47.950  10.177  12.825  1.00  0.99           H  
ATOM   3979 2HG  GLU A 265     -46.709   9.973  14.056  1.00  0.99           H  
ATOM   3980  N   LEU A 266     -45.488   8.057   9.303  1.00  1.01           N  
ATOM   3981  CA  LEU A 266     -44.590   7.298   8.448  1.00  1.01           C  
ATOM   3982  C   LEU A 266     -44.520   7.948   7.063  1.00  1.01           C  
ATOM   3983  O   LEU A 266     -43.469   8.005   6.435  1.00  1.01           O  
ATOM   3984  CB  LEU A 266     -45.102   5.861   8.378  1.00  1.01           C  
ATOM   3985  CG  LEU A 266     -45.001   5.080   9.707  1.00  1.01           C  
ATOM   3986  CD1 LEU A 266     -45.782   3.825   9.612  1.00  1.01           C  
ATOM   3987  CD2 LEU A 266     -43.555   4.756  10.002  1.00  1.01           C  
ATOM   3988  H   LEU A 266     -46.340   7.609   9.646  1.00  1.01           H  
ATOM   3989  HA  LEU A 266     -43.594   7.303   8.889  1.00  1.01           H  
ATOM   3990 1HB  LEU A 266     -46.150   5.882   8.083  1.00  1.01           H  
ATOM   3991 2HB  LEU A 266     -44.536   5.322   7.619  1.00  1.01           H  
ATOM   3992  HG  LEU A 266     -45.410   5.684  10.512  1.00  1.01           H  
ATOM   3993 1HD1 LEU A 266     -45.710   3.317  10.554  1.00  1.01           H  
ATOM   3994 2HD1 LEU A 266     -46.825   4.058   9.410  1.00  1.01           H  
ATOM   3995 3HD1 LEU A 266     -45.389   3.204   8.814  1.00  1.01           H  
ATOM   3996 1HD2 LEU A 266     -43.485   4.210  10.946  1.00  1.01           H  
ATOM   3997 2HD2 LEU A 266     -43.142   4.143   9.202  1.00  1.01           H  
ATOM   3998 3HD2 LEU A 266     -43.000   5.682  10.069  1.00  1.01           H  
ATOM   3999  N   LEU A 267     -45.653   8.465   6.585  1.00  1.05           N  
ATOM   4000  CA  LEU A 267     -45.677   9.139   5.295  1.00  1.05           C  
ATOM   4001  C   LEU A 267     -44.925  10.472   5.381  1.00  1.05           C  
ATOM   4002  O   LEU A 267     -44.074  10.759   4.541  1.00  1.05           O  
ATOM   4003  CB  LEU A 267     -47.127   9.335   4.829  1.00  1.05           C  
ATOM   4004  CG  LEU A 267     -47.326  10.036   3.464  1.00  1.05           C  
ATOM   4005  CD1 LEU A 267     -46.613   9.238   2.382  1.00  1.05           C  
ATOM   4006  CD2 LEU A 267     -48.846  10.124   3.152  1.00  1.05           C  
ATOM   4007  H   LEU A 267     -46.515   8.365   7.113  1.00  1.05           H  
ATOM   4008  HA  LEU A 267     -45.172   8.509   4.567  1.00  1.05           H  
ATOM   4009 1HB  LEU A 267     -47.611   8.359   4.785  1.00  1.05           H  
ATOM   4010 2HB  LEU A 267     -47.646   9.928   5.586  1.00  1.05           H  
ATOM   4011  HG  LEU A 267     -46.894  11.039   3.499  1.00  1.05           H  
ATOM   4012 1HD1 LEU A 267     -46.741   9.737   1.428  1.00  1.05           H  
ATOM   4013 2HD1 LEU A 267     -45.549   9.181   2.617  1.00  1.05           H  
ATOM   4014 3HD1 LEU A 267     -47.028   8.231   2.330  1.00  1.05           H  
ATOM   4015 1HD2 LEU A 267     -48.995  10.615   2.195  1.00  1.05           H  
ATOM   4016 2HD2 LEU A 267     -49.266   9.116   3.116  1.00  1.05           H  
ATOM   4017 3HD2 LEU A 267     -49.345  10.699   3.936  1.00  1.05           H  
ATOM   4018  N   LYS A 268     -45.183  11.271   6.423  1.00  1.10           N  
ATOM   4019  CA  LYS A 268     -44.504  12.561   6.584  1.00  1.10           C  
ATOM   4020  C   LYS A 268     -42.991  12.421   6.734  1.00  1.10           C  
ATOM   4021  O   LYS A 268     -42.241  13.306   6.326  1.00  1.10           O  
ATOM   4022  CB  LYS A 268     -45.062  13.333   7.778  1.00  1.10           C  
ATOM   4023  CG  LYS A 268     -46.465  13.913   7.572  1.00  1.10           C  
ATOM   4024  CD  LYS A 268     -46.852  14.803   8.739  1.00  1.10           C  
ATOM   4025  CE  LYS A 268     -47.071  13.969   9.985  1.00  1.10           C  
ATOM   4026  NZ  LYS A 268     -47.489  14.783  11.160  1.00  1.10           N  
ATOM   4027  H   LYS A 268     -45.889  11.000   7.109  1.00  1.10           H  
ATOM   4028  HA  LYS A 268     -44.689  13.150   5.686  1.00  1.10           H  
ATOM   4029 1HB  LYS A 268     -45.106  12.664   8.643  1.00  1.10           H  
ATOM   4030 2HB  LYS A 268     -44.388  14.150   8.029  1.00  1.10           H  
ATOM   4031 1HG  LYS A 268     -46.479  14.502   6.657  1.00  1.10           H  
ATOM   4032 2HG  LYS A 268     -47.187  13.113   7.473  1.00  1.10           H  
ATOM   4033 1HD  LYS A 268     -46.061  15.527   8.928  1.00  1.10           H  
ATOM   4034 2HD  LYS A 268     -47.770  15.340   8.503  1.00  1.10           H  
ATOM   4035 1HE  LYS A 268     -47.840  13.222   9.784  1.00  1.10           H  
ATOM   4036 2HE  LYS A 268     -46.142  13.456  10.233  1.00  1.10           H  
ATOM   4037 1HZ  LYS A 268     -47.605  14.127  11.951  1.00  1.10           H  
ATOM   4038 2HZ  LYS A 268     -46.780  15.460  11.384  1.00  1.10           H  
ATOM   4039 3HZ  LYS A 268     -48.357  15.248  10.972  1.00  1.10           H  
ATOM   4040  N   ALA A 269     -42.542  11.307   7.312  1.00  1.17           N  
ATOM   4041  CA  ALA A 269     -41.124  11.039   7.517  1.00  1.17           C  
ATOM   4042  C   ALA A 269     -40.422  10.543   6.252  1.00  1.17           C  
ATOM   4043  O   ALA A 269     -39.204  10.331   6.256  1.00  1.17           O  
ATOM   4044  CB  ALA A 269     -40.960  10.015   8.601  1.00  1.17           C  
ATOM   4045  H   ALA A 269     -43.213  10.629   7.671  1.00  1.17           H  
ATOM   4046  HA  ALA A 269     -40.647  11.970   7.822  1.00  1.17           H  
ATOM   4047 1HB  ALA A 269     -39.913   9.838   8.770  1.00  1.17           H  
ATOM   4048 2HB  ALA A 269     -41.430  10.381   9.513  1.00  1.17           H  
ATOM   4049 3HB  ALA A 269     -41.445   9.098   8.291  1.00  1.17           H  
ATOM   4050  N   ALA A 270     -41.180  10.317   5.185  1.00  1.24           N  
ATOM   4051  CA  ALA A 270     -40.617   9.869   3.931  1.00  1.24           C  
ATOM   4052  C   ALA A 270     -39.964  11.069   3.272  1.00  1.24           C  
ATOM   4053  O   ALA A 270     -40.237  12.206   3.649  1.00  1.24           O  
ATOM   4054  CB  ALA A 270     -41.677   9.245   3.036  1.00  1.24           C  
ATOM   4055  H   ALA A 270     -42.182  10.496   5.211  1.00  1.24           H  
ATOM   4056  HA  ALA A 270     -39.855   9.135   4.142  1.00  1.24           H  
ATOM   4057 1HB  ALA A 270     -41.224   8.920   2.105  1.00  1.24           H  
ATOM   4058 2HB  ALA A 270     -42.130   8.392   3.542  1.00  1.24           H  
ATOM   4059 3HB  ALA A 270     -42.443   9.983   2.820  1.00  1.24           H  
ATOM   4060  N   GLY A 271     -39.092  10.847   2.300  1.00  1.32           N  
ATOM   4061  CA  GLY A 271     -38.494  11.988   1.623  1.00  1.32           C  
ATOM   4062  C   GLY A 271     -39.627  12.864   1.095  1.00  1.32           C  
ATOM   4063  O   GLY A 271     -40.687  12.357   0.732  1.00  1.32           O  
ATOM   4064  H   GLY A 271     -38.854   9.908   2.033  1.00  1.32           H  
ATOM   4065 1HA  GLY A 271     -37.867  12.550   2.316  1.00  1.32           H  
ATOM   4066 2HA  GLY A 271     -37.864  11.647   0.803  1.00  1.32           H  
ATOM   4067  N   ARG A 272     -39.387  14.172   0.991  1.00  1.37           N  
ATOM   4068  CA  ARG A 272     -40.425  15.133   0.589  1.00  1.37           C  
ATOM   4069  C   ARG A 272     -40.997  14.851  -0.791  1.00  1.37           C  
ATOM   4070  O   ARG A 272     -42.163  15.138  -1.081  1.00  1.37           O  
ATOM   4071  CB  ARG A 272     -39.853  16.543   0.589  1.00  1.37           C  
ATOM   4072  CG  ARG A 272     -39.548  17.113   1.966  1.00  1.37           C  
ATOM   4073  CD  ARG A 272     -38.932  18.469   1.881  1.00  1.37           C  
ATOM   4074  NE  ARG A 272     -38.625  19.013   3.197  1.00  1.37           N  
ATOM   4075  CZ  ARG A 272     -37.932  20.149   3.417  1.00  1.37           C  
ATOM   4076  NH1 ARG A 272     -37.482  20.854   2.401  1.00  1.37           N  
ATOM   4077  NH2 ARG A 272     -37.705  20.555   4.654  1.00  1.37           N  
ATOM   4078  H   ARG A 272     -38.479  14.517   1.267  1.00  1.37           H  
ATOM   4079  HA  ARG A 272     -41.234  15.081   1.319  1.00  1.37           H  
ATOM   4080 1HB  ARG A 272     -38.932  16.563   0.010  1.00  1.37           H  
ATOM   4081 2HB  ARG A 272     -40.558  17.218   0.102  1.00  1.37           H  
ATOM   4082 1HG  ARG A 272     -40.473  17.192   2.537  1.00  1.37           H  
ATOM   4083 2HG  ARG A 272     -38.857  16.449   2.488  1.00  1.37           H  
ATOM   4084 1HD  ARG A 272     -38.004  18.411   1.312  1.00  1.37           H  
ATOM   4085 2HD  ARG A 272     -39.621  19.150   1.382  1.00  1.37           H  
ATOM   4086  HE  ARG A 272     -38.954  18.500   4.004  1.00  1.37           H  
ATOM   4087 1HH1 ARG A 272     -37.655  20.545   1.455  1.00  1.37           H  
ATOM   4088 2HH1 ARG A 272     -36.963  21.704   2.568  1.00  1.37           H  
ATOM   4089 1HH2 ARG A 272     -38.050  20.013   5.434  1.00  1.37           H  
ATOM   4090 2HH2 ARG A 272     -37.186  21.404   4.818  1.00  1.37           H  
ATOM   4091  N   GLY A 273     -40.194  14.226  -1.628  1.00  1.38           N  
ATOM   4092  CA  GLY A 273     -40.580  13.918  -2.987  1.00  1.38           C  
ATOM   4093  C   GLY A 273     -41.611  12.786  -3.065  1.00  1.38           C  
ATOM   4094  O   GLY A 273     -42.119  12.480  -4.147  1.00  1.38           O  
ATOM   4095  H   GLY A 273     -39.269  13.984  -1.308  1.00  1.38           H  
ATOM   4096 1HA  GLY A 273     -40.988  14.814  -3.455  1.00  1.38           H  
ATOM   4097 2HA  GLY A 273     -39.688  13.654  -3.543  1.00  1.38           H  
ATOM   4098  N   ILE A 274     -41.986  12.208  -1.922  1.00  1.36           N  
ATOM   4099  CA  ILE A 274     -42.981  11.148  -1.885  1.00  1.36           C  
ATOM   4100  C   ILE A 274     -44.297  11.600  -2.518  1.00  1.36           C  
ATOM   4101  O   ILE A 274     -45.031  10.785  -3.093  1.00  1.36           O  
ATOM   4102  CB  ILE A 274     -43.206  10.680  -0.430  1.00  1.36           C  
ATOM   4103  CG1 ILE A 274     -43.949   9.419  -0.420  1.00  1.36           C  
ATOM   4104  CG2 ILE A 274     -43.944  11.726   0.413  1.00  1.36           C  
ATOM   4105  CD1 ILE A 274     -43.196   8.293  -1.052  1.00  1.36           C  
ATOM   4106  H   ILE A 274     -41.553  12.486  -1.041  1.00  1.36           H  
ATOM   4107  HA  ILE A 274     -42.609  10.307  -2.455  1.00  1.36           H  
ATOM   4108  HB  ILE A 274     -42.236  10.491   0.028  1.00  1.36           H  
ATOM   4109 1HG1 ILE A 274     -44.163   9.141   0.606  1.00  1.36           H  
ATOM   4110 2HG1 ILE A 274     -44.876   9.587  -0.925  1.00  1.36           H  
ATOM   4111 1HG2 ILE A 274     -44.055  11.355   1.434  1.00  1.36           H  
ATOM   4112 2HG2 ILE A 274     -43.365  12.652   0.427  1.00  1.36           H  
ATOM   4113 3HG2 ILE A 274     -44.932  11.923  -0.000  1.00  1.36           H  
ATOM   4114 1HD1 ILE A 274     -43.769   7.379  -1.018  1.00  1.36           H  
ATOM   4115 2HD1 ILE A 274     -42.976   8.534  -2.076  1.00  1.36           H  
ATOM   4116 3HD1 ILE A 274     -42.294   8.162  -0.506  1.00  1.36           H  
ATOM   4117  N   ASP A 275     -44.576  12.906  -2.473  1.00  1.32           N  
ATOM   4118  CA  ASP A 275     -45.808  13.415  -3.051  1.00  1.32           C  
ATOM   4119  C   ASP A 275     -45.899  13.226  -4.567  1.00  1.32           C  
ATOM   4120  O   ASP A 275     -46.992  13.230  -5.132  1.00  1.32           O  
ATOM   4121  CB  ASP A 275     -46.029  14.879  -2.685  1.00  1.32           C  
ATOM   4122  CG  ASP A 275     -46.405  15.078  -1.202  1.00  1.32           C  
ATOM   4123  OD1 ASP A 275     -46.673  14.104  -0.532  1.00  1.32           O  
ATOM   4124  OD2 ASP A 275     -46.449  16.207  -0.769  1.00  1.32           O  
ATOM   4125  H   ASP A 275     -43.914  13.546  -2.021  1.00  1.32           H  
ATOM   4126  HA  ASP A 275     -46.616  12.854  -2.625  1.00  1.32           H  
ATOM   4127 1HB  ASP A 275     -45.116  15.442  -2.890  1.00  1.32           H  
ATOM   4128 2HB  ASP A 275     -46.819  15.294  -3.309  1.00  1.32           H  
ATOM   4129  N   GLY A 276     -44.754  13.096  -5.240  1.00  1.27           N  
ATOM   4130  CA  GLY A 276     -44.739  12.911  -6.684  1.00  1.27           C  
ATOM   4131  C   GLY A 276     -44.700  11.431  -7.072  1.00  1.27           C  
ATOM   4132  O   GLY A 276     -44.637  11.099  -8.260  1.00  1.27           O  
ATOM   4133  H   GLY A 276     -43.867  13.070  -4.740  1.00  1.27           H  
ATOM   4134 1HA  GLY A 276     -45.619  13.381  -7.120  1.00  1.27           H  
ATOM   4135 2HA  GLY A 276     -43.867  13.415  -7.099  1.00  1.27           H  
ATOM   4136  N   LEU A 277     -44.711  10.547  -6.071  1.00  1.24           N  
ATOM   4137  CA  LEU A 277     -44.613   9.116  -6.310  1.00  1.24           C  
ATOM   4138  C   LEU A 277     -45.907   8.407  -6.004  1.00  1.24           C  
ATOM   4139  O   LEU A 277     -46.369   7.537  -6.755  1.00  1.24           O  
ATOM   4140  CB  LEU A 277     -43.516   8.546  -5.404  1.00  1.24           C  
ATOM   4141  CG  LEU A 277     -42.193   9.145  -5.664  1.00  1.24           C  
ATOM   4142  CD1 LEU A 277     -41.166   8.655  -4.726  1.00  1.24           C  
ATOM   4143  CD2 LEU A 277     -41.807   8.818  -7.036  1.00  1.24           C  
ATOM   4144  H   LEU A 277     -44.786  10.864  -5.108  1.00  1.24           H  
ATOM   4145  HA  LEU A 277     -44.359   8.947  -7.354  1.00  1.24           H  
ATOM   4146 1HB  LEU A 277     -43.782   8.740  -4.367  1.00  1.24           H  
ATOM   4147 2HB  LEU A 277     -43.451   7.474  -5.556  1.00  1.24           H  
ATOM   4148  HG  LEU A 277     -42.273  10.210  -5.531  1.00  1.24           H  
ATOM   4149 1HD1 LEU A 277     -40.219   9.130  -4.945  1.00  1.24           H  
ATOM   4150 2HD1 LEU A 277     -41.450   8.884  -3.729  1.00  1.24           H  
ATOM   4151 3HD1 LEU A 277     -41.051   7.612  -4.829  1.00  1.24           H  
ATOM   4152 1HD2 LEU A 277     -40.860   9.258  -7.239  1.00  1.24           H  
ATOM   4153 2HD2 LEU A 277     -41.735   7.735  -7.144  1.00  1.24           H  
ATOM   4154 3HD2 LEU A 277     -42.551   9.207  -7.729  1.00  1.24           H  
ATOM   4155  N   LEU A 278     -46.537   8.801  -4.911  1.00  1.23           N  
ATOM   4156  CA  LEU A 278     -47.686   8.042  -4.461  1.00  1.23           C  
ATOM   4157  C   LEU A 278     -48.988   8.470  -5.106  1.00  1.23           C  
ATOM   4158  O   LEU A 278     -49.857   9.129  -4.514  1.00  1.23           O  
ATOM   4159  CB  LEU A 278     -47.758   8.094  -2.972  1.00  1.23           C  
ATOM   4160  CG  LEU A 278     -46.556   7.608  -2.314  1.00  1.23           C  
ATOM   4161  CD1 LEU A 278     -46.842   7.561  -0.857  1.00  1.23           C  
ATOM   4162  CD2 LEU A 278     -46.127   6.321  -2.924  1.00  1.23           C  
ATOM   4163  H   LEU A 278     -46.152   9.557  -4.341  1.00  1.23           H  
ATOM   4164  HA  LEU A 278     -47.521   7.005  -4.726  1.00  1.23           H  
ATOM   4165 1HB  LEU A 278     -47.909   9.113  -2.663  1.00  1.23           H  
ATOM   4166 2HB  LEU A 278     -48.576   7.490  -2.633  1.00  1.23           H  
ATOM   4167  HG  LEU A 278     -45.760   8.310  -2.462  1.00  1.23           H  
ATOM   4168 1HD1 LEU A 278     -45.969   7.243  -0.330  1.00  1.23           H  
ATOM   4169 2HD1 LEU A 278     -47.112   8.521  -0.527  1.00  1.23           H  
ATOM   4170 3HD1 LEU A 278     -47.662   6.873  -0.670  1.00  1.23           H  
ATOM   4171 1HD2 LEU A 278     -45.229   5.952  -2.432  1.00  1.23           H  
ATOM   4172 2HD2 LEU A 278     -46.912   5.617  -2.832  1.00  1.23           H  
ATOM   4173 3HD2 LEU A 278     -45.921   6.469  -3.967  1.00  1.23           H  
ATOM   4174  N   THR A 279     -49.113   8.020  -6.341  1.00  1.23           N  
ATOM   4175  CA  THR A 279     -50.196   8.356  -7.236  1.00  1.23           C  
ATOM   4176  C   THR A 279     -51.138   7.203  -7.631  1.00  1.23           C  
ATOM   4177  O   THR A 279     -52.032   7.410  -8.449  1.00  1.23           O  
ATOM   4178  CB  THR A 279     -49.583   8.925  -8.518  1.00  1.23           C  
ATOM   4179  OG1 THR A 279     -48.745   7.926  -9.097  1.00  1.23           O  
ATOM   4180  CG2 THR A 279     -48.734  10.158  -8.211  1.00  1.23           C  
ATOM   4181  H   THR A 279     -48.319   7.484  -6.692  1.00  1.23           H  
ATOM   4182  HA  THR A 279     -50.798   9.129  -6.758  1.00  1.23           H  
ATOM   4183  HB  THR A 279     -50.376   9.181  -9.217  1.00  1.23           H  
ATOM   4184  HG1 THR A 279     -47.906   7.889  -8.596  1.00  1.23           H  
ATOM   4185 1HG2 THR A 279     -48.298  10.537  -9.133  1.00  1.23           H  
ATOM   4186 2HG2 THR A 279     -49.360  10.928  -7.762  1.00  1.23           H  
ATOM   4187 3HG2 THR A 279     -47.936   9.898  -7.523  1.00  1.23           H  
ATOM   4188  N   GLY A 280     -50.906   5.963  -7.177  1.00  1.23           N  
ATOM   4189  CA  GLY A 280     -51.768   4.826  -7.587  1.00  1.23           C  
ATOM   4190  C   GLY A 280     -51.372   4.258  -8.963  1.00  1.23           C  
ATOM   4191  O   GLY A 280     -51.034   3.075  -9.118  1.00  1.23           O  
ATOM   4192  H   GLY A 280     -50.158   5.801  -6.515  1.00  1.23           H  
ATOM   4193 1HA  GLY A 280     -51.721   4.040  -6.840  1.00  1.23           H  
ATOM   4194 2HA  GLY A 280     -52.805   5.159  -7.618  1.00  1.23           H  
ATOM   4195  N   LYS A 281     -51.351   5.169  -9.936  1.00  1.21           N  
ATOM   4196  CA  LYS A 281     -50.975   5.001 -11.339  1.00  1.21           C  
ATOM   4197  C   LYS A 281     -49.646   4.270 -11.488  1.00  1.21           C  
ATOM   4198  O   LYS A 281     -49.430   3.537 -12.461  1.00  1.21           O  
ATOM   4199  CB  LYS A 281     -50.885   6.392 -11.986  1.00  1.21           C  
ATOM   4200  CG  LYS A 281     -50.571   6.439 -13.486  1.00  1.21           C  
ATOM   4201  CD  LYS A 281     -50.620   7.903 -13.997  1.00  1.21           C  
ATOM   4202  CE  LYS A 281     -50.367   8.011 -15.503  1.00  1.21           C  
ATOM   4203  NZ  LYS A 281     -50.498   9.428 -15.996  1.00  1.21           N  
ATOM   4204  H   LYS A 281     -51.669   6.091  -9.650  1.00  1.21           H  
ATOM   4205  HA  LYS A 281     -51.745   4.414 -11.838  1.00  1.21           H  
ATOM   4206 1HB  LYS A 281     -51.826   6.919 -11.826  1.00  1.21           H  
ATOM   4207 2HB  LYS A 281     -50.109   6.968 -11.474  1.00  1.21           H  
ATOM   4208 1HG  LYS A 281     -49.566   6.039 -13.655  1.00  1.21           H  
ATOM   4209 2HG  LYS A 281     -51.288   5.833 -14.037  1.00  1.21           H  
ATOM   4210 1HD  LYS A 281     -51.592   8.338 -13.768  1.00  1.21           H  
ATOM   4211 2HD  LYS A 281     -49.853   8.481 -13.478  1.00  1.21           H  
ATOM   4212 1HE  LYS A 281     -49.363   7.650 -15.733  1.00  1.21           H  
ATOM   4213 2HE  LYS A 281     -51.094   7.392 -16.024  1.00  1.21           H  
ATOM   4214 1HZ  LYS A 281     -50.336   9.475 -16.997  1.00  1.21           H  
ATOM   4215 2HZ  LYS A 281     -51.416   9.777 -15.805  1.00  1.21           H  
ATOM   4216 3HZ  LYS A 281     -49.804  10.053 -15.553  1.00  1.21           H  
ATOM   4217  N   HIS A 282     -48.769   4.491 -10.512  1.00  1.17           N  
ATOM   4218  CA  HIS A 282     -47.431   3.944 -10.480  1.00  1.17           C  
ATOM   4219  C   HIS A 282     -47.202   2.756  -9.542  1.00  1.17           C  
ATOM   4220  O   HIS A 282     -46.109   2.594  -9.009  1.00  1.17           O  
ATOM   4221  CB  HIS A 282     -46.428   5.061 -10.240  1.00  1.17           C  
ATOM   4222  CG  HIS A 282     -46.395   5.947 -11.422  1.00  1.17           C  
ATOM   4223  ND1 HIS A 282     -46.026   5.476 -12.666  1.00  1.17           N  
ATOM   4224  CD2 HIS A 282     -46.664   7.259 -11.589  1.00  1.17           C  
ATOM   4225  CE1 HIS A 282     -46.084   6.442 -13.529  1.00  1.17           C  
ATOM   4226  NE2 HIS A 282     -46.466   7.541 -12.912  1.00  1.17           N  
ATOM   4227  H   HIS A 282     -49.058   5.094  -9.753  1.00  1.17           H  
ATOM   4228  HA  HIS A 282     -47.206   3.563 -11.472  1.00  1.17           H  
ATOM   4229 1HB  HIS A 282     -46.743   5.652  -9.375  1.00  1.17           H  
ATOM   4230 2HB  HIS A 282     -45.457   4.678 -10.032  1.00  1.17           H  
ATOM   4231  HD2 HIS A 282     -46.979   7.966 -10.829  1.00  1.17           H  
ATOM   4232  HE1 HIS A 282     -45.854   6.317 -14.568  1.00  1.17           H  
ATOM   4233  HE2 HIS A 282     -46.594   8.445 -13.341  1.00  1.17           H  
ATOM   4234  N   GLU A 283     -48.226   1.909  -9.372  1.00  1.12           N  
ATOM   4235  CA  GLU A 283     -48.089   0.643  -8.629  1.00  1.12           C  
ATOM   4236  C   GLU A 283     -47.721   0.835  -7.166  1.00  1.12           C  
ATOM   4237  O   GLU A 283     -46.832   0.162  -6.635  1.00  1.12           O  
ATOM   4238  CB  GLU A 283     -47.005  -0.232  -9.301  1.00  1.12           C  
ATOM   4239  CG  GLU A 283     -47.277  -0.603 -10.766  1.00  1.12           C  
ATOM   4240  CD  GLU A 283     -46.144  -1.418 -11.398  1.00  1.12           C  
ATOM   4241  OE1 GLU A 283     -45.742  -2.422 -10.854  1.00  1.12           O  
ATOM   4242  OE2 GLU A 283     -45.662  -0.999 -12.426  1.00  1.12           O  
ATOM   4243  H   GLU A 283     -49.137   2.159  -9.762  1.00  1.12           H  
ATOM   4244  HA  GLU A 283     -49.046   0.121  -8.670  1.00  1.12           H  
ATOM   4245 1HB  GLU A 283     -46.026   0.227  -9.237  1.00  1.12           H  
ATOM   4246 2HB  GLU A 283     -46.939  -1.171  -8.752  1.00  1.12           H  
ATOM   4247 1HG  GLU A 283     -48.199  -1.181 -10.816  1.00  1.12           H  
ATOM   4248 2HG  GLU A 283     -47.422   0.312 -11.342  1.00  1.12           H  
ATOM   4249  N   THR A 284     -48.406   1.770  -6.525  1.00  1.08           N  
ATOM   4250  CA  THR A 284     -48.187   2.067  -5.122  1.00  1.08           C  
ATOM   4251  C   THR A 284     -49.426   2.709  -4.502  1.00  1.08           C  
ATOM   4252  O   THR A 284     -50.133   3.449  -5.183  1.00  1.08           O  
ATOM   4253  CB  THR A 284     -46.990   3.013  -5.016  1.00  1.08           C  
ATOM   4254  OG1 THR A 284     -46.701   3.254  -3.666  1.00  1.08           O  
ATOM   4255  CG2 THR A 284     -47.313   4.314  -5.733  1.00  1.08           C  
ATOM   4256  H   THR A 284     -49.110   2.279  -7.039  1.00  1.08           H  
ATOM   4257  HA  THR A 284     -47.974   1.138  -4.591  1.00  1.08           H  
ATOM   4258  HB  THR A 284     -46.122   2.551  -5.485  1.00  1.08           H  
ATOM   4259  HG1 THR A 284     -47.462   3.700  -3.252  1.00  1.08           H  
ATOM   4260 1HG2 THR A 284     -46.464   4.981  -5.675  1.00  1.08           H  
ATOM   4261 2HG2 THR A 284     -47.532   4.108  -6.780  1.00  1.08           H  
ATOM   4262 3HG2 THR A 284     -48.180   4.775  -5.263  1.00  1.08           H  
ATOM   4263  N   ALA A 285     -49.664   2.506  -3.206  1.00  1.05           N  
ATOM   4264  CA  ALA A 285     -50.799   3.191  -2.576  1.00  1.05           C  
ATOM   4265  C   ALA A 285     -50.566   4.675  -2.676  1.00  1.05           C  
ATOM   4266  O   ALA A 285     -49.421   5.123  -2.653  1.00  1.05           O  
ATOM   4267  CB  ALA A 285     -51.022   2.784  -1.128  1.00  1.05           C  
ATOM   4268  H   ALA A 285     -49.078   1.874  -2.672  1.00  1.05           H  
ATOM   4269  HA  ALA A 285     -51.700   2.950  -3.140  1.00  1.05           H  
ATOM   4270 1HB  ALA A 285     -51.881   3.329  -0.729  1.00  1.05           H  
ATOM   4271 2HB  ALA A 285     -51.221   1.729  -1.081  1.00  1.05           H  
ATOM   4272 3HB  ALA A 285     -50.166   3.013  -0.539  1.00  1.05           H  
ATOM   4273  N   SER A 286     -51.647   5.429  -2.804  1.00  1.03           N  
ATOM   4274  CA  SER A 286     -51.555   6.870  -2.938  1.00  1.03           C  
ATOM   4275  C   SER A 286     -51.262   7.548  -1.624  1.00  1.03           C  
ATOM   4276  O   SER A 286     -51.351   6.947  -0.553  1.00  1.03           O  
ATOM   4277  CB  SER A 286     -52.850   7.484  -3.435  1.00  1.03           C  
ATOM   4278  OG  SER A 286     -53.828   7.490  -2.411  1.00  1.03           O  
ATOM   4279  H   SER A 286     -52.556   4.991  -2.815  1.00  1.03           H  
ATOM   4280  HA  SER A 286     -50.762   7.083  -3.635  1.00  1.03           H  
ATOM   4281 1HB  SER A 286     -52.665   8.503  -3.776  1.00  1.03           H  
ATOM   4282 2HB  SER A 286     -53.212   6.915  -4.289  1.00  1.03           H  
ATOM   4283  HG  SER A 286     -53.538   8.201  -1.742  1.00  1.03           H  
ATOM   4284  N   LEU A 287     -50.996   8.834  -1.718  1.00  1.01           N  
ATOM   4285  CA  LEU A 287     -50.863   9.663  -0.544  1.00  1.01           C  
ATOM   4286  C   LEU A 287     -52.163   9.608   0.219  1.00  1.01           C  
ATOM   4287  O   LEU A 287     -53.231   9.418  -0.382  1.00  1.01           O  
ATOM   4288  CB  LEU A 287     -50.690  11.132  -0.918  1.00  1.01           C  
ATOM   4289  CG  LEU A 287     -49.462  11.518  -1.619  1.00  1.01           C  
ATOM   4290  CD1 LEU A 287     -49.608  12.980  -2.065  1.00  1.01           C  
ATOM   4291  CD2 LEU A 287     -48.298  11.314  -0.669  1.00  1.01           C  
ATOM   4292  H   LEU A 287     -50.844   9.222  -2.649  1.00  1.01           H  
ATOM   4293  HA  LEU A 287     -50.046   9.300   0.077  1.00  1.01           H  
ATOM   4294 1HB  LEU A 287     -51.528  11.421  -1.549  1.00  1.01           H  
ATOM   4295 2HB  LEU A 287     -50.739  11.725  -0.002  1.00  1.01           H  
ATOM   4296  HG  LEU A 287     -49.334  10.903  -2.507  1.00  1.01           H  
ATOM   4297 1HD1 LEU A 287     -48.736  13.304  -2.594  1.00  1.01           H  
ATOM   4298 2HD1 LEU A 287     -50.470  13.068  -2.724  1.00  1.01           H  
ATOM   4299 3HD1 LEU A 287     -49.749  13.615  -1.190  1.00  1.01           H  
ATOM   4300 1HD2 LEU A 287     -47.364  11.564  -1.126  1.00  1.01           H  
ATOM   4301 2HD2 LEU A 287     -48.436  11.940   0.213  1.00  1.01           H  
ATOM   4302 3HD2 LEU A 287     -48.282  10.293  -0.378  1.00  1.01           H  
ATOM   4303  N   ASN A 288     -52.054   9.731   1.540  1.00  0.98           N  
ATOM   4304  CA  ASN A 288     -53.183   9.805   2.458  1.00  0.98           C  
ATOM   4305  C   ASN A 288     -54.159   8.639   2.343  1.00  0.98           C  
ATOM   4306  O   ASN A 288     -55.374   8.818   2.459  1.00  0.98           O  
ATOM   4307  CB  ASN A 288     -53.900  11.124   2.257  1.00  0.98           C  
ATOM   4308  CG  ASN A 288     -52.996  12.299   2.564  1.00  0.98           C  
ATOM   4309  OD1 ASN A 288     -52.206  12.262   3.516  1.00  0.98           O  
ATOM   4310  ND2 ASN A 288     -53.092  13.333   1.768  1.00  0.98           N  
ATOM   4311  H   ASN A 288     -51.127   9.823   1.931  1.00  0.98           H  
ATOM   4312  HA  ASN A 288     -52.786   9.780   3.475  1.00  0.98           H  
ATOM   4313 1HB  ASN A 288     -54.258  11.205   1.230  1.00  0.98           H  
ATOM   4314 2HB  ASN A 288     -54.771  11.168   2.910  1.00  0.98           H  
ATOM   4315 1HD2 ASN A 288     -52.518  14.139   1.921  1.00  0.98           H  
ATOM   4316 2HD2 ASN A 288     -53.742  13.320   1.008  1.00  0.98           H  
ATOM   4317  N   SER A 289     -53.621   7.443   2.159  1.00  0.94           N  
ATOM   4318  CA  SER A 289     -54.424   6.241   2.076  1.00  0.94           C  
ATOM   4319  C   SER A 289     -53.614   5.045   2.526  1.00  0.94           C  
ATOM   4320  O   SER A 289     -52.521   4.787   2.020  1.00  0.94           O  
ATOM   4321  CB  SER A 289     -54.917   6.016   0.660  1.00  0.94           C  
ATOM   4322  OG  SER A 289     -55.677   4.837   0.578  1.00  0.94           O  
ATOM   4323  H   SER A 289     -52.616   7.369   2.064  1.00  0.94           H  
ATOM   4324  HA  SER A 289     -55.282   6.346   2.740  1.00  0.94           H  
ATOM   4325 1HB  SER A 289     -55.516   6.869   0.340  1.00  0.94           H  
ATOM   4326 2HB  SER A 289     -54.058   5.951  -0.013  1.00  0.94           H  
ATOM   4327  HG  SER A 289     -55.106   4.139   0.917  1.00  0.94           H  
ATOM   4328  N   PHE A 290     -54.160   4.307   3.476  1.00  0.90           N  
ATOM   4329  CA  PHE A 290     -53.485   3.126   3.969  1.00  0.90           C  
ATOM   4330  C   PHE A 290     -54.251   1.880   3.609  1.00  0.90           C  
ATOM   4331  O   PHE A 290     -55.477   1.826   3.721  1.00  0.90           O  
ATOM   4332  CB  PHE A 290     -53.290   3.163   5.473  1.00  0.90           C  
ATOM   4333  CG  PHE A 290     -52.581   1.931   5.988  1.00  0.90           C  
ATOM   4334  CD1 PHE A 290     -51.210   1.808   5.845  1.00  0.90           C  
ATOM   4335  CD2 PHE A 290     -53.274   0.895   6.605  1.00  0.90           C  
ATOM   4336  CE1 PHE A 290     -50.550   0.692   6.300  1.00  0.90           C  
ATOM   4337  CE2 PHE A 290     -52.603  -0.226   7.064  1.00  0.90           C  
ATOM   4338  CZ  PHE A 290     -51.246  -0.321   6.907  1.00  0.90           C  
ATOM   4339  H   PHE A 290     -55.057   4.571   3.858  1.00  0.90           H  
ATOM   4340  HA  PHE A 290     -52.501   3.062   3.503  1.00  0.90           H  
ATOM   4341 1HB  PHE A 290     -52.706   4.034   5.744  1.00  0.90           H  
ATOM   4342 2HB  PHE A 290     -54.253   3.239   5.972  1.00  0.90           H  
ATOM   4343  HD1 PHE A 290     -50.652   2.609   5.362  1.00  0.90           H  
ATOM   4344  HD2 PHE A 290     -54.354   0.975   6.727  1.00  0.90           H  
ATOM   4345  HE1 PHE A 290     -49.475   0.618   6.180  1.00  0.90           H  
ATOM   4346  HE2 PHE A 290     -53.146  -1.031   7.553  1.00  0.90           H  
ATOM   4347  HZ  PHE A 290     -50.725  -1.191   7.272  1.00  0.90           H  
ATOM   4348  N   SER A 291     -53.512   0.889   3.170  1.00  0.87           N  
ATOM   4349  CA  SER A 291     -54.054  -0.400   2.828  1.00  0.87           C  
ATOM   4350  C   SER A 291     -52.969  -1.445   2.924  1.00  0.87           C  
ATOM   4351  O   SER A 291     -51.778  -1.130   2.765  1.00  0.87           O  
ATOM   4352  CB  SER A 291     -54.607  -0.364   1.428  1.00  0.87           C  
ATOM   4353  OG  SER A 291     -53.587  -0.140   0.516  1.00  0.87           O  
ATOM   4354  H   SER A 291     -52.520   1.037   3.105  1.00  0.87           H  
ATOM   4355  HA  SER A 291     -54.848  -0.654   3.533  1.00  0.87           H  
ATOM   4356 1HB  SER A 291     -55.071  -1.328   1.211  1.00  0.87           H  
ATOM   4357 2HB  SER A 291     -55.375   0.402   1.332  1.00  0.87           H  
ATOM   4358  HG  SER A 291     -53.752  -0.782  -0.219  1.00  0.87           H  
ATOM   4359  N   TRP A 292     -53.372  -2.692   3.082  1.00  0.85           N  
ATOM   4360  CA  TRP A 292     -52.394  -3.751   3.103  1.00  0.85           C  
ATOM   4361  C   TRP A 292     -52.974  -5.050   2.610  1.00  0.85           C  
ATOM   4362  O   TRP A 292     -54.193  -5.246   2.605  1.00  0.85           O  
ATOM   4363  CB  TRP A 292     -51.838  -3.912   4.504  1.00  0.85           C  
ATOM   4364  CG  TRP A 292     -52.806  -4.369   5.510  1.00  0.85           C  
ATOM   4365  CD1 TRP A 292     -53.733  -3.624   6.165  1.00  0.85           C  
ATOM   4366  CD2 TRP A 292     -52.903  -5.703   6.047  1.00  0.85           C  
ATOM   4367  NE1 TRP A 292     -54.410  -4.403   7.065  1.00  0.85           N  
ATOM   4368  CE2 TRP A 292     -53.907  -5.680   7.009  1.00  0.85           C  
ATOM   4369  CE3 TRP A 292     -52.214  -6.901   5.797  1.00  0.85           C  
ATOM   4370  CZ2 TRP A 292     -54.251  -6.806   7.728  1.00  0.85           C  
ATOM   4371  CZ3 TRP A 292     -52.561  -8.022   6.517  1.00  0.85           C  
ATOM   4372  CH2 TRP A 292     -53.551  -7.976   7.456  1.00  0.85           C  
ATOM   4373  H   TRP A 292     -54.353  -2.904   3.189  1.00  0.85           H  
ATOM   4374  HA  TRP A 292     -51.577  -3.483   2.451  1.00  0.85           H  
ATOM   4375 1HB  TRP A 292     -51.016  -4.629   4.477  1.00  0.85           H  
ATOM   4376 2HB  TRP A 292     -51.417  -2.962   4.838  1.00  0.85           H  
ATOM   4377  HD1 TRP A 292     -53.909  -2.568   5.999  1.00  0.85           H  
ATOM   4378  HE1 TRP A 292     -55.150  -4.091   7.678  1.00  0.85           H  
ATOM   4379  HE3 TRP A 292     -51.418  -6.943   5.049  1.00  0.85           H  
ATOM   4380  HZ2 TRP A 292     -55.034  -6.796   8.486  1.00  0.85           H  
ATOM   4381  HZ3 TRP A 292     -52.027  -8.954   6.329  1.00  0.85           H  
ATOM   4382  HH2 TRP A 292     -53.794  -8.887   8.006  1.00  0.85           H  
ATOM   4383  N   GLY A 293     -52.088  -5.957   2.247  1.00  0.87           N  
ATOM   4384  CA  GLY A 293     -52.537  -7.256   1.782  1.00  0.87           C  
ATOM   4385  C   GLY A 293     -51.390  -8.150   1.365  1.00  0.87           C  
ATOM   4386  O   GLY A 293     -50.244  -7.935   1.759  1.00  0.87           O  
ATOM   4387  H   GLY A 293     -51.101  -5.697   2.271  1.00  0.87           H  
ATOM   4388 1HA  GLY A 293     -53.110  -7.741   2.574  1.00  0.87           H  
ATOM   4389 2HA  GLY A 293     -53.213  -7.115   0.940  1.00  0.87           H  
ATOM   4390  N   VAL A 294     -51.731  -9.179   0.602  1.00  0.91           N  
ATOM   4391  CA  VAL A 294     -50.768 -10.175   0.167  1.00  0.91           C  
ATOM   4392  C   VAL A 294     -50.638 -10.138  -1.342  1.00  0.91           C  
ATOM   4393  O   VAL A 294     -51.647 -10.123  -2.048  1.00  0.91           O  
ATOM   4394  CB  VAL A 294     -51.243 -11.570   0.578  1.00  0.91           C  
ATOM   4395  CG1 VAL A 294     -50.208 -12.626   0.112  1.00  0.91           C  
ATOM   4396  CG2 VAL A 294     -51.495 -11.584   2.087  1.00  0.91           C  
ATOM   4397  H   VAL A 294     -52.697  -9.274   0.319  1.00  0.91           H  
ATOM   4398  HA  VAL A 294     -49.802  -9.967   0.623  1.00  0.91           H  
ATOM   4399  HB  VAL A 294     -52.175 -11.795   0.065  1.00  0.91           H  
ATOM   4400 1HG1 VAL A 294     -50.554 -13.622   0.380  1.00  0.91           H  
ATOM   4401 2HG1 VAL A 294     -50.089 -12.574  -0.965  1.00  0.91           H  
ATOM   4402 3HG1 VAL A 294     -49.243 -12.431   0.590  1.00  0.91           H  
ATOM   4403 1HG2 VAL A 294     -51.860 -12.565   2.384  1.00  0.91           H  
ATOM   4404 2HG2 VAL A 294     -50.585 -11.365   2.610  1.00  0.91           H  
ATOM   4405 3HG2 VAL A 294     -52.242 -10.838   2.340  1.00  0.91           H  
ATOM   4406  N   SER A 295     -49.405 -10.029  -1.830  1.00  0.95           N  
ATOM   4407  CA  SER A 295     -49.055  -9.977  -3.269  1.00  0.95           C  
ATOM   4408  C   SER A 295     -49.465  -8.683  -4.009  1.00  0.95           C  
ATOM   4409  O   SER A 295     -49.044  -8.462  -5.147  1.00  0.95           O  
ATOM   4410  CB  SER A 295     -49.681 -11.143  -4.026  1.00  0.95           C  
ATOM   4411  OG  SER A 295     -50.995 -10.858  -4.439  1.00  0.95           O  
ATOM   4412  H   SER A 295     -48.649 -10.051  -1.139  1.00  0.95           H  
ATOM   4413  HA  SER A 295     -47.971 -10.074  -3.343  1.00  0.95           H  
ATOM   4414 1HB  SER A 295     -49.071 -11.398  -4.892  1.00  0.95           H  
ATOM   4415 2HB  SER A 295     -49.699 -12.010  -3.383  1.00  0.95           H  
ATOM   4416  HG  SER A 295     -51.455 -10.543  -3.655  1.00  0.95           H  
ATOM   4417  N   SER A 296     -50.255  -7.829  -3.370  1.00  0.99           N  
ATOM   4418  CA  SER A 296     -50.818  -6.637  -3.998  1.00  0.99           C  
ATOM   4419  C   SER A 296     -49.893  -5.411  -4.063  1.00  0.99           C  
ATOM   4420  O   SER A 296     -49.568  -4.783  -3.050  1.00  0.99           O  
ATOM   4421  CB  SER A 296     -52.078  -6.297  -3.247  1.00  0.99           C  
ATOM   4422  OG  SER A 296     -52.627  -5.099  -3.673  1.00  0.99           O  
ATOM   4423  H   SER A 296     -50.538  -8.057  -2.429  1.00  0.99           H  
ATOM   4424  HA  SER A 296     -51.090  -6.904  -5.020  1.00  0.99           H  
ATOM   4425 1HB  SER A 296     -52.808  -7.098  -3.353  1.00  0.99           H  
ATOM   4426 2HB  SER A 296     -51.832  -6.223  -2.188  1.00  0.99           H  
ATOM   4427  HG  SER A 296     -52.999  -4.708  -2.845  1.00  0.99           H  
ATOM   4428  N   SER A 297     -49.495  -5.063  -5.287  1.00  1.00           N  
ATOM   4429  CA  SER A 297     -48.556  -3.974  -5.561  1.00  1.00           C  
ATOM   4430  C   SER A 297     -49.072  -2.560  -5.258  1.00  1.00           C  
ATOM   4431  O   SER A 297     -48.289  -1.627  -5.050  1.00  1.00           O  
ATOM   4432  CB  SER A 297     -48.151  -4.050  -7.023  1.00  1.00           C  
ATOM   4433  OG  SER A 297     -49.247  -3.796  -7.863  1.00  1.00           O  
ATOM   4434  H   SER A 297     -49.826  -5.621  -6.064  1.00  1.00           H  
ATOM   4435  HA  SER A 297     -47.673  -4.146  -4.946  1.00  1.00           H  
ATOM   4436 1HB  SER A 297     -47.375  -3.320  -7.224  1.00  1.00           H  
ATOM   4437 2HB  SER A 297     -47.740  -5.033  -7.239  1.00  1.00           H  
ATOM   4438  HG  SER A 297     -48.896  -3.795  -8.760  1.00  1.00           H  
ATOM   4439  N   SER A 298     -50.393  -2.396  -5.219  1.00  0.97           N  
ATOM   4440  CA  SER A 298     -51.003  -1.084  -5.001  1.00  0.97           C  
ATOM   4441  C   SER A 298     -51.211  -0.735  -3.536  1.00  0.97           C  
ATOM   4442  O   SER A 298     -51.766   0.316  -3.227  1.00  0.97           O  
ATOM   4443  CB  SER A 298     -52.323  -0.968  -5.735  1.00  0.97           C  
ATOM   4444  OG  SER A 298     -53.275  -1.862  -5.228  1.00  0.97           O  
ATOM   4445  H   SER A 298     -50.986  -3.203  -5.364  1.00  0.97           H  
ATOM   4446  HA  SER A 298     -50.331  -0.335  -5.423  1.00  0.97           H  
ATOM   4447 1HB  SER A 298     -52.692   0.053  -5.634  1.00  0.97           H  
ATOM   4448 2HB  SER A 298     -52.171  -1.156  -6.797  1.00  0.97           H  
ATOM   4449  HG  SER A 298     -53.161  -1.859  -4.265  1.00  0.97           H  
ATOM   4450  N   ASP A 299     -50.823  -1.628  -2.636  1.00  0.91           N  
ATOM   4451  CA  ASP A 299     -51.013  -1.390  -1.216  1.00  0.91           C  
ATOM   4452  C   ASP A 299     -49.838  -0.672  -0.562  1.00  0.91           C  
ATOM   4453  O   ASP A 299     -48.781  -0.502  -1.177  1.00  0.91           O  
ATOM   4454  CB  ASP A 299     -51.336  -2.699  -0.523  1.00  0.91           C  
ATOM   4455  CG  ASP A 299     -52.775  -3.181  -0.904  1.00  0.91           C  
ATOM   4456  OD1 ASP A 299     -53.658  -2.348  -1.037  1.00  0.91           O  
ATOM   4457  OD2 ASP A 299     -52.966  -4.351  -1.093  1.00  0.91           O  
ATOM   4458  H   ASP A 299     -50.373  -2.500  -2.930  1.00  0.91           H  
ATOM   4459  HA  ASP A 299     -51.878  -0.746  -1.107  1.00  0.91           H  
ATOM   4460 1HB  ASP A 299     -50.610  -3.466  -0.815  1.00  0.91           H  
ATOM   4461 2HB  ASP A 299     -51.258  -2.560   0.532  1.00  0.91           H  
ATOM   4462  N   SER A 300     -50.052  -0.168   0.662  1.00  0.85           N  
ATOM   4463  CA  SER A 300     -48.993   0.502   1.400  1.00  0.85           C  
ATOM   4464  C   SER A 300     -48.013  -0.532   1.882  1.00  0.85           C  
ATOM   4465  O   SER A 300     -46.799  -0.387   1.710  1.00  0.85           O  
ATOM   4466  CB  SER A 300     -49.535   1.263   2.592  1.00  0.85           C  
ATOM   4467  OG  SER A 300     -48.499   1.870   3.317  1.00  0.85           O  
ATOM   4468  H   SER A 300     -50.944  -0.320   1.132  1.00  0.85           H  
ATOM   4469  HA  SER A 300     -48.483   1.184   0.726  1.00  0.85           H  
ATOM   4470 1HB  SER A 300     -50.255   2.014   2.264  1.00  0.85           H  
ATOM   4471 2HB  SER A 300     -50.062   0.575   3.240  1.00  0.85           H  
ATOM   4472  HG  SER A 300     -47.815   1.201   3.398  1.00  0.85           H  
ATOM   4473  N   ILE A 301     -48.556  -1.567   2.521  1.00  0.79           N  
ATOM   4474  CA  ILE A 301     -47.708  -2.633   3.017  1.00  0.79           C  
ATOM   4475  C   ILE A 301     -48.141  -3.970   2.425  1.00  0.79           C  
ATOM   4476  O   ILE A 301     -49.319  -4.344   2.487  1.00  0.79           O  
ATOM   4477  CB  ILE A 301     -47.675  -2.693   4.544  1.00  0.79           C  
ATOM   4478  CG1 ILE A 301     -47.196  -1.385   5.098  1.00  0.79           C  
ATOM   4479  CG2 ILE A 301     -46.702  -3.763   4.951  1.00  0.79           C  
ATOM   4480  CD1 ILE A 301     -47.273  -1.314   6.564  1.00  0.79           C  
ATOM   4481  H   ILE A 301     -49.571  -1.596   2.642  1.00  0.79           H  
ATOM   4482  HA  ILE A 301     -46.693  -2.443   2.686  1.00  0.79           H  
ATOM   4483  HB  ILE A 301     -48.667  -2.900   4.946  1.00  0.79           H  
ATOM   4484 1HG1 ILE A 301     -46.183  -1.235   4.789  1.00  0.79           H  
ATOM   4485 2HG1 ILE A 301     -47.799  -0.582   4.701  1.00  0.79           H  
ATOM   4486 1HG2 ILE A 301     -46.631  -3.796   6.004  1.00  0.79           H  
ATOM   4487 2HG2 ILE A 301     -47.027  -4.728   4.573  1.00  0.79           H  
ATOM   4488 3HG2 ILE A 301     -45.729  -3.523   4.542  1.00  0.79           H  
ATOM   4489 1HD1 ILE A 301     -46.905  -0.347   6.888  1.00  0.79           H  
ATOM   4490 2HD1 ILE A 301     -48.293  -1.437   6.890  1.00  0.79           H  
ATOM   4491 3HD1 ILE A 301     -46.661  -2.105   6.980  1.00  0.79           H  
ATOM   4492  N   ARG A 302     -47.177  -4.653   1.821  1.00  0.75           N  
ATOM   4493  CA  ARG A 302     -47.426  -5.925   1.161  1.00  0.75           C  
ATOM   4494  C   ARG A 302     -46.738  -7.090   1.867  1.00  0.75           C  
ATOM   4495  O   ARG A 302     -45.589  -6.992   2.296  1.00  0.75           O  
ATOM   4496  CB  ARG A 302     -46.945  -5.843  -0.285  1.00  0.75           C  
ATOM   4497  CG  ARG A 302     -47.213  -7.070  -1.145  1.00  0.75           C  
ATOM   4498  CD  ARG A 302     -46.687  -6.928  -2.558  1.00  0.75           C  
ATOM   4499  NE  ARG A 302     -45.231  -6.955  -2.638  1.00  0.75           N  
ATOM   4500  CZ  ARG A 302     -44.539  -7.088  -3.794  1.00  0.75           C  
ATOM   4501  NH1 ARG A 302     -45.179  -7.220  -4.938  1.00  0.75           N  
ATOM   4502  NH2 ARG A 302     -43.217  -7.099  -3.781  1.00  0.75           N  
ATOM   4503  H   ARG A 302     -46.234  -4.269   1.839  1.00  0.75           H  
ATOM   4504  HA  ARG A 302     -48.499  -6.109   1.156  1.00  0.75           H  
ATOM   4505 1HB  ARG A 302     -47.440  -5.002  -0.776  1.00  0.75           H  
ATOM   4506 2HB  ARG A 302     -45.874  -5.651  -0.301  1.00  0.75           H  
ATOM   4507 1HG  ARG A 302     -46.734  -7.940  -0.705  1.00  0.75           H  
ATOM   4508 2HG  ARG A 302     -48.290  -7.238  -1.196  1.00  0.75           H  
ATOM   4509 1HD  ARG A 302     -47.052  -7.733  -3.162  1.00  0.75           H  
ATOM   4510 2HD  ARG A 302     -47.033  -5.983  -2.977  1.00  0.75           H  
ATOM   4511  HE  ARG A 302     -44.706  -6.867  -1.775  1.00  0.75           H  
ATOM   4512 1HH1 ARG A 302     -46.192  -7.232  -4.957  1.00  0.75           H  
ATOM   4513 2HH1 ARG A 302     -44.661  -7.330  -5.798  1.00  0.75           H  
ATOM   4514 1HH2 ARG A 302     -42.717  -7.010  -2.906  1.00  0.75           H  
ATOM   4515 2HH2 ARG A 302     -42.705  -7.211  -4.645  1.00  0.75           H  
ATOM   4516  N   ILE A 303     -47.433  -8.212   1.965  1.00  0.73           N  
ATOM   4517  CA  ILE A 303     -46.845  -9.419   2.527  1.00  0.73           C  
ATOM   4518  C   ILE A 303     -46.566 -10.350   1.349  1.00  0.73           C  
ATOM   4519  O   ILE A 303     -47.387 -10.455   0.423  1.00  0.73           O  
ATOM   4520  CB  ILE A 303     -47.785 -10.108   3.525  1.00  0.73           C  
ATOM   4521  CG1 ILE A 303     -48.158  -9.183   4.648  1.00  0.73           C  
ATOM   4522  CG2 ILE A 303     -47.095 -11.309   4.119  1.00  0.73           C  
ATOM   4523  CD1 ILE A 303     -49.278  -9.749   5.487  1.00  0.73           C  
ATOM   4524  H   ILE A 303     -48.408  -8.223   1.667  1.00  0.73           H  
ATOM   4525  HA  ILE A 303     -45.904  -9.185   3.022  1.00  0.73           H  
ATOM   4526  HB  ILE A 303     -48.679 -10.405   3.022  1.00  0.73           H  
ATOM   4527 1HG1 ILE A 303     -47.290  -9.008   5.276  1.00  0.73           H  
ATOM   4528 2HG1 ILE A 303     -48.490  -8.227   4.235  1.00  0.73           H  
ATOM   4529 1HG2 ILE A 303     -47.755 -11.801   4.819  1.00  0.73           H  
ATOM   4530 2HG2 ILE A 303     -46.839 -11.987   3.328  1.00  0.73           H  
ATOM   4531 3HG2 ILE A 303     -46.183 -10.992   4.638  1.00  0.73           H  
ATOM   4532 1HD1 ILE A 303     -49.536  -9.063   6.286  1.00  0.73           H  
ATOM   4533 2HD1 ILE A 303     -50.153  -9.907   4.856  1.00  0.73           H  
ATOM   4534 3HD1 ILE A 303     -48.971 -10.696   5.922  1.00  0.73           H  
ATOM   4535  N   SER A 304     -45.374 -10.935   1.292  1.00  0.71           N  
ATOM   4536  CA  SER A 304     -45.097 -11.814   0.167  1.00  0.71           C  
ATOM   4537  C   SER A 304     -45.992 -13.033   0.244  1.00  0.71           C  
ATOM   4538  O   SER A 304     -46.339 -13.485   1.341  1.00  0.71           O  
ATOM   4539  CB  SER A 304     -43.642 -12.259   0.178  1.00  0.71           C  
ATOM   4540  OG  SER A 304     -43.366 -13.114   1.280  1.00  0.71           O  
ATOM   4541  H   SER A 304     -44.697 -10.802   2.035  1.00  0.71           H  
ATOM   4542  HA  SER A 304     -45.308 -11.281  -0.762  1.00  0.71           H  
ATOM   4543 1HB  SER A 304     -43.404 -12.771  -0.753  1.00  0.71           H  
ATOM   4544 2HB  SER A 304     -43.002 -11.379   0.240  1.00  0.71           H  
ATOM   4545  HG  SER A 304     -42.405 -13.071   1.408  1.00  0.71           H  
ATOM   4546  N   GLU A 305     -46.260 -13.646  -0.903  1.00  0.71           N  
ATOM   4547  CA  GLU A 305     -47.064 -14.854  -0.909  1.00  0.71           C  
ATOM   4548  C   GLU A 305     -46.383 -15.952  -0.128  1.00  0.71           C  
ATOM   4549  O   GLU A 305     -47.037 -16.720   0.572  1.00  0.71           O  
ATOM   4550  CB  GLU A 305     -47.306 -15.336  -2.334  1.00  0.71           C  
ATOM   4551  CG  GLU A 305     -48.214 -14.456  -3.152  1.00  0.71           C  
ATOM   4552  CD  GLU A 305     -48.369 -14.937  -4.577  1.00  0.71           C  
ATOM   4553  OE1 GLU A 305     -47.643 -15.822  -4.966  1.00  0.71           O  
ATOM   4554  OE2 GLU A 305     -49.214 -14.426  -5.270  1.00  0.71           O  
ATOM   4555  H   GLU A 305     -45.940 -13.246  -1.774  1.00  0.71           H  
ATOM   4556  HA  GLU A 305     -48.021 -14.639  -0.434  1.00  0.71           H  
ATOM   4557 1HB  GLU A 305     -46.352 -15.415  -2.857  1.00  0.71           H  
ATOM   4558 2HB  GLU A 305     -47.745 -16.333  -2.307  1.00  0.71           H  
ATOM   4559 1HG  GLU A 305     -49.195 -14.419  -2.678  1.00  0.71           H  
ATOM   4560 2HG  GLU A 305     -47.800 -13.449  -3.152  1.00  0.71           H  
ATOM   4561  N   ASP A 306     -45.058 -16.026  -0.242  1.00  0.70           N  
ATOM   4562  CA  ASP A 306     -44.328 -17.065   0.454  1.00  0.70           C  
ATOM   4563  C   ASP A 306     -44.477 -16.933   1.954  1.00  0.70           C  
ATOM   4564  O   ASP A 306     -44.674 -17.938   2.642  1.00  0.70           O  
ATOM   4565  CB  ASP A 306     -42.859 -17.058   0.050  1.00  0.70           C  
ATOM   4566  CG  ASP A 306     -42.613 -17.595  -1.399  1.00  0.70           C  
ATOM   4567  OD1 ASP A 306     -43.510 -18.215  -1.991  1.00  0.70           O  
ATOM   4568  OD2 ASP A 306     -41.538 -17.381  -1.891  1.00  0.70           O  
ATOM   4569  H   ASP A 306     -44.570 -15.356  -0.816  1.00  0.70           H  
ATOM   4570  HA  ASP A 306     -44.739 -18.022   0.174  1.00  0.70           H  
ATOM   4571 1HB  ASP A 306     -42.476 -16.038   0.115  1.00  0.70           H  
ATOM   4572 2HB  ASP A 306     -42.286 -17.663   0.753  1.00  0.70           H  
ATOM   4573  N   ALA A 307     -44.457 -15.702   2.480  1.00  0.69           N  
ATOM   4574  CA  ALA A 307     -44.623 -15.569   3.920  1.00  0.69           C  
ATOM   4575  C   ALA A 307     -45.978 -16.112   4.344  1.00  0.69           C  
ATOM   4576  O   ALA A 307     -46.114 -16.804   5.363  1.00  0.69           O  
ATOM   4577  CB  ALA A 307     -44.503 -14.115   4.346  1.00  0.69           C  
ATOM   4578  H   ALA A 307     -44.300 -14.870   1.909  1.00  0.69           H  
ATOM   4579  HA  ALA A 307     -43.852 -16.163   4.390  1.00  0.69           H  
ATOM   4580 1HB  ALA A 307     -44.620 -14.038   5.426  1.00  0.69           H  
ATOM   4581 2HB  ALA A 307     -43.531 -13.727   4.053  1.00  0.69           H  
ATOM   4582 3HB  ALA A 307     -45.275 -13.548   3.855  1.00  0.69           H  
ATOM   4583  N   VAL A 308     -46.984 -15.841   3.526  1.00  0.68           N  
ATOM   4584  CA  VAL A 308     -48.327 -16.265   3.848  1.00  0.68           C  
ATOM   4585  C   VAL A 308     -48.489 -17.772   3.770  1.00  0.68           C  
ATOM   4586  O   VAL A 308     -49.053 -18.388   4.676  1.00  0.68           O  
ATOM   4587  CB  VAL A 308     -49.298 -15.549   2.933  1.00  0.68           C  
ATOM   4588  CG1 VAL A 308     -50.700 -16.056   3.119  1.00  0.68           C  
ATOM   4589  CG2 VAL A 308     -49.190 -14.123   3.253  1.00  0.68           C  
ATOM   4590  H   VAL A 308     -46.811 -15.278   2.687  1.00  0.68           H  
ATOM   4591  HA  VAL A 308     -48.537 -15.947   4.862  1.00  0.68           H  
ATOM   4592  HB  VAL A 308     -49.019 -15.717   1.894  1.00  0.68           H  
ATOM   4593 1HG1 VAL A 308     -51.371 -15.513   2.454  1.00  0.68           H  
ATOM   4594 2HG1 VAL A 308     -50.733 -17.119   2.880  1.00  0.68           H  
ATOM   4595 3HG1 VAL A 308     -51.009 -15.905   4.150  1.00  0.68           H  
ATOM   4596 1HG2 VAL A 308     -49.826 -13.592   2.635  1.00  0.68           H  
ATOM   4597 2HG2 VAL A 308     -49.463 -13.956   4.284  1.00  0.68           H  
ATOM   4598 3HG2 VAL A 308     -48.171 -13.811   3.085  1.00  0.68           H  
ATOM   4599  N   LYS A 309     -47.955 -18.375   2.710  1.00  0.67           N  
ATOM   4600  CA  LYS A 309     -48.026 -19.820   2.527  1.00  0.67           C  
ATOM   4601  C   LYS A 309     -47.313 -20.566   3.651  1.00  0.67           C  
ATOM   4602  O   LYS A 309     -47.761 -21.634   4.074  1.00  0.67           O  
ATOM   4603  CB  LYS A 309     -47.411 -20.213   1.183  1.00  0.67           C  
ATOM   4604  CG  LYS A 309     -48.240 -19.825  -0.058  1.00  0.67           C  
ATOM   4605  CD  LYS A 309     -47.588 -20.357  -1.339  1.00  0.67           C  
ATOM   4606  CE  LYS A 309     -46.283 -19.621  -1.555  1.00  0.67           C  
ATOM   4607  NZ  LYS A 309     -45.595 -19.928  -2.820  1.00  0.67           N  
ATOM   4608  H   LYS A 309     -47.498 -17.804   1.999  1.00  0.67           H  
ATOM   4609  HA  LYS A 309     -49.073 -20.117   2.537  1.00  0.67           H  
ATOM   4610 1HB  LYS A 309     -46.435 -19.730   1.089  1.00  0.67           H  
ATOM   4611 2HB  LYS A 309     -47.245 -21.288   1.160  1.00  0.67           H  
ATOM   4612 1HG  LYS A 309     -49.243 -20.239   0.032  1.00  0.67           H  
ATOM   4613 2HG  LYS A 309     -48.320 -18.743  -0.120  1.00  0.67           H  
ATOM   4614 1HD  LYS A 309     -47.394 -21.424  -1.248  1.00  0.67           H  
ATOM   4615 2HD  LYS A 309     -48.244 -20.184  -2.192  1.00  0.67           H  
ATOM   4616 1HE  LYS A 309     -46.480 -18.554  -1.524  1.00  0.67           H  
ATOM   4617 2HE  LYS A 309     -45.617 -19.884  -0.739  1.00  0.67           H  
ATOM   4618 1HZ  LYS A 309     -44.729 -19.349  -2.794  1.00  0.67           H  
ATOM   4619 2HZ  LYS A 309     -45.361 -20.904  -2.873  1.00  0.67           H  
ATOM   4620 3HZ  LYS A 309     -46.167 -19.667  -3.605  1.00  0.67           H  
ATOM   4621  N   GLN A 310     -46.206 -20.000   4.145  1.00  0.66           N  
ATOM   4622  CA  GLN A 310     -45.451 -20.622   5.223  1.00  0.66           C  
ATOM   4623  C   GLN A 310     -45.975 -20.247   6.615  1.00  0.66           C  
ATOM   4624  O   GLN A 310     -45.711 -20.960   7.587  1.00  0.66           O  
ATOM   4625  CB  GLN A 310     -43.970 -20.258   5.108  1.00  0.66           C  
ATOM   4626  CG  GLN A 310     -43.290 -20.810   3.864  1.00  0.66           C  
ATOM   4627  CD  GLN A 310     -41.819 -20.431   3.773  1.00  0.66           C  
ATOM   4628  OE1 GLN A 310     -41.095 -20.408   4.778  1.00  0.66           O  
ATOM   4629  NE2 GLN A 310     -41.366 -20.140   2.557  1.00  0.66           N  
ATOM   4630  H   GLN A 310     -45.854 -19.131   3.740  1.00  0.66           H  
ATOM   4631  HA  GLN A 310     -45.543 -21.702   5.117  1.00  0.66           H  
ATOM   4632 1HB  GLN A 310     -43.866 -19.164   5.102  1.00  0.66           H  
ATOM   4633 2HB  GLN A 310     -43.441 -20.634   5.968  1.00  0.66           H  
ATOM   4634 1HG  GLN A 310     -43.368 -21.896   3.869  1.00  0.66           H  
ATOM   4635 2HG  GLN A 310     -43.800 -20.404   2.988  1.00  0.66           H  
ATOM   4636 1HE2 GLN A 310     -40.407 -19.886   2.426  1.00  0.66           H  
ATOM   4637 2HE2 GLN A 310     -41.987 -20.189   1.773  1.00  0.66           H  
ATOM   4638  N   GLY A 311     -46.724 -19.142   6.723  1.00  0.65           N  
ATOM   4639  CA  GLY A 311     -47.245 -18.685   8.008  1.00  0.65           C  
ATOM   4640  C   GLY A 311     -46.178 -17.969   8.836  1.00  0.65           C  
ATOM   4641  O   GLY A 311     -46.249 -17.949  10.074  1.00  0.65           O  
ATOM   4642  H   GLY A 311     -46.906 -18.570   5.902  1.00  0.65           H  
ATOM   4643 1HA  GLY A 311     -48.083 -18.014   7.823  1.00  0.65           H  
ATOM   4644 2HA  GLY A 311     -47.634 -19.536   8.563  1.00  0.65           H  
ATOM   4645  N   LYS A 312     -45.164 -17.439   8.146  1.00  0.65           N  
ATOM   4646  CA  LYS A 312     -44.023 -16.755   8.760  1.00  0.65           C  
ATOM   4647  C   LYS A 312     -43.235 -15.968   7.734  1.00  0.65           C  
ATOM   4648  O   LYS A 312     -43.177 -16.361   6.576  1.00  0.65           O  
ATOM   4649  CB  LYS A 312     -43.116 -17.775   9.404  1.00  0.65           C  
ATOM   4650  CG  LYS A 312     -42.560 -18.803   8.433  1.00  0.65           C  
ATOM   4651  CD  LYS A 312     -41.715 -19.804   9.160  1.00  0.65           C  
ATOM   4652  CE  LYS A 312     -41.266 -20.955   8.285  1.00  0.65           C  
ATOM   4653  NZ  LYS A 312     -40.475 -21.935   9.079  1.00  0.65           N  
ATOM   4654  H   LYS A 312     -45.229 -17.466   7.128  1.00  0.65           H  
ATOM   4655  HA  LYS A 312     -44.386 -16.057   9.517  1.00  0.65           H  
ATOM   4656 1HB  LYS A 312     -42.293 -17.258   9.860  1.00  0.65           H  
ATOM   4657 2HB  LYS A 312     -43.644 -18.294  10.194  1.00  0.65           H  
ATOM   4658 1HG  LYS A 312     -43.385 -19.322   7.964  1.00  0.65           H  
ATOM   4659 2HG  LYS A 312     -41.970 -18.309   7.663  1.00  0.65           H  
ATOM   4660 1HD  LYS A 312     -40.834 -19.312   9.556  1.00  0.65           H  
ATOM   4661 2HD  LYS A 312     -42.275 -20.195   9.986  1.00  0.65           H  
ATOM   4662 1HE  LYS A 312     -42.146 -21.456   7.887  1.00  0.65           H  
ATOM   4663 2HE  LYS A 312     -40.662 -20.586   7.459  1.00  0.65           H  
ATOM   4664 1HZ  LYS A 312     -40.199 -22.712   8.510  1.00  0.65           H  
ATOM   4665 2HZ  LYS A 312     -39.664 -21.482   9.458  1.00  0.65           H  
ATOM   4666 3HZ  LYS A 312     -41.073 -22.258   9.858  1.00  0.65           H  
ATOM   4667  N   GLY A 313     -42.535 -14.923   8.143  1.00  0.66           N  
ATOM   4668  CA  GLY A 313     -41.764 -14.195   7.136  1.00  0.66           C  
ATOM   4669  C   GLY A 313     -41.601 -12.723   7.457  1.00  0.66           C  
ATOM   4670  O   GLY A 313     -41.357 -12.348   8.601  1.00  0.66           O  
ATOM   4671  H   GLY A 313     -42.561 -14.632   9.121  1.00  0.66           H  
ATOM   4672 1HA  GLY A 313     -40.779 -14.653   7.049  1.00  0.66           H  
ATOM   4673 2HA  GLY A 313     -42.242 -14.299   6.167  1.00  0.66           H  
ATOM   4674  N   TYR A 314     -41.739 -11.893   6.426  1.00  0.67           N  
ATOM   4675  CA  TYR A 314     -41.563 -10.451   6.548  1.00  0.67           C  
ATOM   4676  C   TYR A 314     -42.576  -9.681   5.719  1.00  0.67           C  
ATOM   4677  O   TYR A 314     -43.237 -10.242   4.841  1.00  0.67           O  
ATOM   4678  CB  TYR A 314     -40.178 -10.060   6.054  1.00  0.67           C  
ATOM   4679  CG  TYR A 314     -39.989 -10.266   4.594  1.00  0.67           C  
ATOM   4680  CD1 TYR A 314     -40.194  -9.223   3.709  1.00  0.67           C  
ATOM   4681  CD2 TYR A 314     -39.602 -11.510   4.129  1.00  0.67           C  
ATOM   4682  CE1 TYR A 314     -40.007  -9.415   2.361  1.00  0.67           C  
ATOM   4683  CE2 TYR A 314     -39.414 -11.707   2.777  1.00  0.67           C  
ATOM   4684  CZ  TYR A 314     -39.615 -10.662   1.893  1.00  0.67           C  
ATOM   4685  OH  TYR A 314     -39.424 -10.856   0.544  1.00  0.67           O  
ATOM   4686  H   TYR A 314     -41.959 -12.281   5.521  1.00  0.67           H  
ATOM   4687  HA  TYR A 314     -41.692 -10.159   7.592  1.00  0.67           H  
ATOM   4688 1HB  TYR A 314     -40.003  -9.009   6.281  1.00  0.67           H  
ATOM   4689 2HB  TYR A 314     -39.422 -10.649   6.560  1.00  0.67           H  
ATOM   4690  HD1 TYR A 314     -40.499  -8.245   4.081  1.00  0.67           H  
ATOM   4691  HD2 TYR A 314     -39.441 -12.328   4.831  1.00  0.67           H  
ATOM   4692  HE1 TYR A 314     -40.167  -8.590   1.666  1.00  0.67           H  
ATOM   4693  HE2 TYR A 314     -39.104 -12.684   2.406  1.00  0.67           H  
ATOM   4694  HH  TYR A 314     -39.622 -10.041   0.074  1.00  0.67           H  
ATOM   4695  N   PHE A 315     -42.688  -8.382   5.988  1.00  0.69           N  
ATOM   4696  CA  PHE A 315     -43.545  -7.523   5.170  1.00  0.69           C  
ATOM   4697  C   PHE A 315     -42.747  -6.415   4.505  1.00  0.69           C  
ATOM   4698  O   PHE A 315     -41.663  -6.059   4.972  1.00  0.69           O  
ATOM   4699  CB  PHE A 315     -44.683  -6.940   5.989  1.00  0.69           C  
ATOM   4700  CG  PHE A 315     -44.284  -6.092   7.156  1.00  0.69           C  
ATOM   4701  CD1 PHE A 315     -44.058  -4.744   7.011  1.00  0.69           C  
ATOM   4702  CD2 PHE A 315     -44.171  -6.647   8.422  1.00  0.69           C  
ATOM   4703  CE1 PHE A 315     -43.734  -3.976   8.090  1.00  0.69           C  
ATOM   4704  CE2 PHE A 315     -43.854  -5.879   9.500  1.00  0.69           C  
ATOM   4705  CZ  PHE A 315     -43.642  -4.546   9.339  1.00  0.69           C  
ATOM   4706  H   PHE A 315     -42.142  -7.983   6.757  1.00  0.69           H  
ATOM   4707  HA  PHE A 315     -43.987  -8.126   4.376  1.00  0.69           H  
ATOM   4708 1HB  PHE A 315     -45.309  -6.341   5.334  1.00  0.69           H  
ATOM   4709 2HB  PHE A 315     -45.295  -7.749   6.350  1.00  0.69           H  
ATOM   4710  HD1 PHE A 315     -44.133  -4.294   6.026  1.00  0.69           H  
ATOM   4711  HD2 PHE A 315     -44.334  -7.706   8.558  1.00  0.69           H  
ATOM   4712  HE1 PHE A 315     -43.552  -2.916   7.958  1.00  0.69           H  
ATOM   4713  HE2 PHE A 315     -43.769  -6.333  10.484  1.00  0.69           H  
ATOM   4714  HZ  PHE A 315     -43.396  -3.940  10.200  1.00  0.69           H  
ATOM   4715  N   THR A 316     -43.293  -5.851   3.423  1.00  0.73           N  
ATOM   4716  CA  THR A 316     -42.622  -4.780   2.700  1.00  0.73           C  
ATOM   4717  C   THR A 316     -43.392  -3.475   2.720  1.00  0.73           C  
ATOM   4718  O   THR A 316     -44.544  -3.416   2.276  1.00  0.73           O  
ATOM   4719  CB  THR A 316     -42.462  -5.147   1.217  1.00  0.73           C  
ATOM   4720  OG1 THR A 316     -41.720  -6.352   1.092  1.00  0.73           O  
ATOM   4721  CG2 THR A 316     -41.738  -4.013   0.472  1.00  0.73           C  
ATOM   4722  H   THR A 316     -44.178  -6.196   3.073  1.00  0.73           H  
ATOM   4723  HA  THR A 316     -41.647  -4.611   3.142  1.00  0.73           H  
ATOM   4724  HB  THR A 316     -43.446  -5.298   0.775  1.00  0.73           H  
ATOM   4725  HG1 THR A 316     -40.843  -6.220   1.466  1.00  0.73           H  
ATOM   4726 1HG2 THR A 316     -41.623  -4.275  -0.577  1.00  0.73           H  
ATOM   4727 2HG2 THR A 316     -42.304  -3.092   0.548  1.00  0.73           H  
ATOM   4728 3HG2 THR A 316     -40.757  -3.872   0.926  1.00  0.73           H  
ATOM   4729  N   VAL A 317     -42.746  -2.409   3.167  1.00  0.76           N  
ATOM   4730  CA  VAL A 317     -43.396  -1.115   3.171  1.00  0.76           C  
ATOM   4731  C   VAL A 317     -43.028  -0.468   1.844  1.00  0.76           C  
ATOM   4732  O   VAL A 317     -41.847  -0.302   1.523  1.00  0.76           O  
ATOM   4733  CB  VAL A 317     -42.920  -0.267   4.354  1.00  0.76           C  
ATOM   4734  CG1 VAL A 317     -43.625   1.079   4.339  1.00  0.76           C  
ATOM   4735  CG2 VAL A 317     -43.142  -1.044   5.661  1.00  0.76           C  
ATOM   4736  H   VAL A 317     -41.799  -2.511   3.519  1.00  0.76           H  
ATOM   4737  HA  VAL A 317     -44.476  -1.242   3.219  1.00  0.76           H  
ATOM   4738  HB  VAL A 317     -41.851  -0.069   4.241  1.00  0.76           H  
ATOM   4739 1HG1 VAL A 317     -43.264   1.689   5.167  1.00  0.76           H  
ATOM   4740 2HG1 VAL A 317     -43.426   1.581   3.410  1.00  0.76           H  
ATOM   4741 3HG1 VAL A 317     -44.700   0.923   4.440  1.00  0.76           H  
ATOM   4742 1HG2 VAL A 317     -42.784  -0.459   6.492  1.00  0.76           H  
ATOM   4743 2HG2 VAL A 317     -44.188  -1.256   5.801  1.00  0.76           H  
ATOM   4744 3HG2 VAL A 317     -42.586  -1.986   5.616  1.00  0.76           H  
ATOM   4745  N   ARG A 318     -44.041  -0.178   1.035  1.00  0.80           N  
ATOM   4746  CA  ARG A 318     -43.832   0.306  -0.324  1.00  0.80           C  
ATOM   4747  C   ARG A 318     -43.940   1.811  -0.509  1.00  0.80           C  
ATOM   4748  O   ARG A 318     -43.778   2.309  -1.633  1.00  0.80           O  
ATOM   4749  CB  ARG A 318     -44.849  -0.361  -1.236  1.00  0.80           C  
ATOM   4750  CG  ARG A 318     -44.693  -1.878  -1.330  1.00  0.80           C  
ATOM   4751  CD  ARG A 318     -45.810  -2.553  -2.083  1.00  0.80           C  
ATOM   4752  NE  ARG A 318     -45.898  -2.156  -3.491  1.00  0.80           N  
ATOM   4753  CZ  ARG A 318     -45.151  -2.643  -4.478  1.00  0.80           C  
ATOM   4754  NH1 ARG A 318     -44.223  -3.532  -4.234  1.00  0.80           N  
ATOM   4755  NH2 ARG A 318     -45.374  -2.211  -5.698  1.00  0.80           N  
ATOM   4756  H   ARG A 318     -45.000  -0.324   1.351  1.00  0.80           H  
ATOM   4757  HA  ARG A 318     -42.838  -0.004  -0.629  1.00  0.80           H  
ATOM   4758 1HB  ARG A 318     -45.862  -0.151  -0.875  1.00  0.80           H  
ATOM   4759 2HB  ARG A 318     -44.768   0.047  -2.244  1.00  0.80           H  
ATOM   4760 1HG  ARG A 318     -43.750  -2.113  -1.825  1.00  0.80           H  
ATOM   4761 2HG  ARG A 318     -44.681  -2.293  -0.318  1.00  0.80           H  
ATOM   4762 1HD  ARG A 318     -45.658  -3.628  -2.050  1.00  0.80           H  
ATOM   4763 2HD  ARG A 318     -46.764  -2.311  -1.604  1.00  0.80           H  
ATOM   4764  HE  ARG A 318     -46.644  -1.511  -3.778  1.00  0.80           H  
ATOM   4765 1HH1 ARG A 318     -44.064  -3.839  -3.288  1.00  0.80           H  
ATOM   4766 2HH1 ARG A 318     -43.663  -3.891  -4.989  1.00  0.80           H  
ATOM   4767 1HH2 ARG A 318     -46.132  -1.500  -5.849  1.00  0.80           H  
ATOM   4768 2HH2 ARG A 318     -44.834  -2.553  -6.473  1.00  0.80           H  
ATOM   4769  N   LEU A 319     -44.187   2.566   0.572  1.00  0.82           N  
ATOM   4770  CA  LEU A 319     -44.360   3.988   0.331  1.00  0.82           C  
ATOM   4771  C   LEU A 319     -43.314   4.987   0.859  1.00  0.82           C  
ATOM   4772  O   LEU A 319     -43.707   6.102   1.202  1.00  0.82           O  
ATOM   4773  CB  LEU A 319     -45.642   4.420   1.024  1.00  0.82           C  
ATOM   4774  CG  LEU A 319     -46.880   3.661   0.691  1.00  0.82           C  
ATOM   4775  CD1 LEU A 319     -48.019   4.272   1.449  1.00  0.82           C  
ATOM   4776  CD2 LEU A 319     -47.123   3.653  -0.722  1.00  0.82           C  
ATOM   4777  H   LEU A 319     -44.290   2.157   1.489  1.00  0.82           H  
ATOM   4778  HA  LEU A 319     -44.448   4.141  -0.744  1.00  0.82           H  
ATOM   4779 1HB  LEU A 319     -45.490   4.316   2.096  1.00  0.82           H  
ATOM   4780 2HB  LEU A 319     -45.819   5.444   0.824  1.00  0.82           H  
ATOM   4781  HG  LEU A 319     -46.753   2.637   1.027  1.00  0.82           H  
ATOM   4782 1HD1 LEU A 319     -48.925   3.732   1.253  1.00  0.82           H  
ATOM   4783 2HD1 LEU A 319     -47.802   4.243   2.513  1.00  0.82           H  
ATOM   4784 3HD1 LEU A 319     -48.151   5.307   1.136  1.00  0.82           H  
ATOM   4785 1HD2 LEU A 319     -48.002   3.087  -0.945  1.00  0.82           H  
ATOM   4786 2HD2 LEU A 319     -47.263   4.643  -1.020  1.00  0.82           H  
ATOM   4787 3HD2 LEU A 319     -46.280   3.216  -1.234  1.00  0.82           H  
ATOM   4788  N   PRO A 320     -42.023   4.661   1.013  1.00  0.84           N  
ATOM   4789  CA  PRO A 320     -40.961   5.611   1.172  1.00  0.84           C  
ATOM   4790  C   PRO A 320     -40.470   6.065  -0.205  1.00  0.84           C  
ATOM   4791  O   PRO A 320     -40.619   5.345  -1.196  1.00  0.84           O  
ATOM   4792  CB  PRO A 320     -39.988   4.836   2.023  1.00  0.84           C  
ATOM   4793  CG  PRO A 320     -40.133   3.454   1.641  1.00  0.84           C  
ATOM   4794  CD  PRO A 320     -41.581   3.282   1.271  1.00  0.84           C  
ATOM   4795  HA  PRO A 320     -41.342   6.473   1.735  1.00  0.84           H  
ATOM   4796 1HB  PRO A 320     -38.986   5.194   1.796  1.00  0.84           H  
ATOM   4797 2HB  PRO A 320     -40.194   5.004   3.085  1.00  0.84           H  
ATOM   4798 1HG  PRO A 320     -39.455   3.264   0.862  1.00  0.84           H  
ATOM   4799 2HG  PRO A 320     -39.838   2.798   2.473  1.00  0.84           H  
ATOM   4800 1HD  PRO A 320     -41.595   2.685   0.369  1.00  0.84           H  
ATOM   4801 2HD  PRO A 320     -42.108   2.833   2.106  1.00  0.84           H  
ATOM   4802  N   ALA A 321     -39.834   7.226  -0.268  1.00  0.83           N  
ATOM   4803  CA  ALA A 321     -39.207   7.695  -1.509  1.00  0.83           C  
ATOM   4804  C   ALA A 321     -37.735   7.316  -1.537  1.00  0.83           C  
ATOM   4805  O   ALA A 321     -37.112   7.163  -0.489  1.00  0.83           O  
ATOM   4806  CB  ALA A 321     -39.350   9.209  -1.656  1.00  0.83           C  
ATOM   4807  H   ALA A 321     -39.760   7.788   0.563  1.00  0.83           H  
ATOM   4808  HA  ALA A 321     -39.705   7.215  -2.347  1.00  0.83           H  
ATOM   4809 1HB  ALA A 321     -38.895   9.529  -2.594  1.00  0.83           H  
ATOM   4810 2HB  ALA A 321     -40.396   9.482  -1.655  1.00  0.83           H  
ATOM   4811 3HB  ALA A 321     -38.852   9.704  -0.824  1.00  0.83           H  
ATOM   4812  N   SER A 322     -37.136   7.261  -2.723  1.00  0.82           N  
ATOM   4813  CA  SER A 322     -35.696   7.024  -2.822  1.00  0.82           C  
ATOM   4814  C   SER A 322     -34.857   8.147  -2.205  1.00  0.82           C  
ATOM   4815  O   SER A 322     -33.685   7.956  -1.892  1.00  0.82           O  
ATOM   4816  CB  SER A 322     -35.297   6.821  -4.247  1.00  0.82           C  
ATOM   4817  OG  SER A 322     -35.534   7.969  -5.003  1.00  0.82           O  
ATOM   4818  H   SER A 322     -37.673   7.372  -3.587  1.00  0.82           H  
ATOM   4819  HA  SER A 322     -35.468   6.105  -2.285  1.00  0.82           H  
ATOM   4820 1HB  SER A 322     -34.241   6.579  -4.287  1.00  0.82           H  
ATOM   4821 2HB  SER A 322     -35.838   5.976  -4.673  1.00  0.82           H  
ATOM   4822  HG  SER A 322     -35.038   8.714  -4.605  1.00  0.82           H  
ATOM   4823  N   ASN A 323     -35.480   9.309  -1.990  1.00  0.80           N  
ATOM   4824  CA  ASN A 323     -34.824  10.481  -1.416  1.00  0.80           C  
ATOM   4825  C   ASN A 323     -35.027  10.497   0.102  1.00  0.80           C  
ATOM   4826  O   ASN A 323     -34.922  11.545   0.744  1.00  0.80           O  
ATOM   4827  CB  ASN A 323     -35.392  11.762  -2.003  1.00  0.80           C  
ATOM   4828  CG  ASN A 323     -34.403  12.940  -2.024  1.00  0.80           C  
ATOM   4829  OD1 ASN A 323     -33.234  12.784  -2.403  1.00  0.80           O  
ATOM   4830  ND2 ASN A 323     -34.855  14.104  -1.622  1.00  0.80           N  
ATOM   4831  H   ASN A 323     -36.446   9.379  -2.267  1.00  0.80           H  
ATOM   4832  HA  ASN A 323     -33.754  10.424  -1.616  1.00  0.80           H  
ATOM   4833 1HB  ASN A 323     -35.741  11.579  -3.018  1.00  0.80           H  
ATOM   4834 2HB  ASN A 323     -36.262  12.057  -1.418  1.00  0.80           H  
ATOM   4835 1HD2 ASN A 323     -34.247  14.899  -1.623  1.00  0.80           H  
ATOM   4836 2HD2 ASN A 323     -35.796  14.194  -1.322  1.00  0.80           H  
ATOM   4837  N   MET A 324     -35.341   9.335   0.672  1.00  0.78           N  
ATOM   4838  CA  MET A 324     -35.541   9.174   2.102  1.00  0.78           C  
ATOM   4839  C   MET A 324     -34.298   8.711   2.871  1.00  0.78           C  
ATOM   4840  O   MET A 324     -33.478   7.909   2.389  1.00  0.78           O  
ATOM   4841  CB  MET A 324     -36.634   8.157   2.360  1.00  0.78           C  
ATOM   4842  CG  MET A 324     -37.013   8.020   3.801  1.00  0.78           C  
ATOM   4843  SD  MET A 324     -38.197   6.857   4.012  1.00  0.78           S  
ATOM   4844  CE  MET A 324     -37.121   5.451   3.774  1.00  0.78           C  
ATOM   4845  H   MET A 324     -35.489   8.516   0.086  1.00  0.78           H  
ATOM   4846  HA  MET A 324     -35.841  10.136   2.515  1.00  0.78           H  
ATOM   4847 1HB  MET A 324     -37.518   8.408   1.787  1.00  0.78           H  
ATOM   4848 2HB  MET A 324     -36.297   7.179   2.013  1.00  0.78           H  
ATOM   4849 1HG  MET A 324     -36.179   7.686   4.376  1.00  0.78           H  
ATOM   4850 2HG  MET A 324     -37.362   8.968   4.212  1.00  0.78           H  
ATOM   4851 1HE  MET A 324     -37.693   4.541   3.872  1.00  0.78           H  
ATOM   4852 2HE  MET A 324     -36.672   5.495   2.781  1.00  0.78           H  
ATOM   4853 3HE  MET A 324     -36.330   5.471   4.525  1.00  0.78           H  
ATOM   4854  N   ASN A 325     -34.190   9.220   4.099  1.00  0.77           N  
ATOM   4855  CA  ASN A 325     -33.194   8.785   5.068  1.00  0.77           C  
ATOM   4856  C   ASN A 325     -33.598   7.439   5.683  1.00  0.77           C  
ATOM   4857  O   ASN A 325     -34.632   7.328   6.358  1.00  0.77           O  
ATOM   4858  CB  ASN A 325     -32.994   9.854   6.126  1.00  0.77           C  
ATOM   4859  CG  ASN A 325     -31.976   9.483   7.184  1.00  0.77           C  
ATOM   4860  OD1 ASN A 325     -32.111   8.441   7.844  1.00  0.77           O  
ATOM   4861  ND2 ASN A 325     -30.962  10.295   7.344  1.00  0.77           N  
ATOM   4862  H   ASN A 325     -34.868   9.913   4.389  1.00  0.77           H  
ATOM   4863  HA  ASN A 325     -32.247   8.635   4.546  1.00  0.77           H  
ATOM   4864 1HB  ASN A 325     -32.673  10.779   5.644  1.00  0.77           H  
ATOM   4865 2HB  ASN A 325     -33.947  10.056   6.614  1.00  0.77           H  
ATOM   4866 1HD2 ASN A 325     -30.248  10.095   8.012  1.00  0.77           H  
ATOM   4867 2HD2 ASN A 325     -30.879  11.105   6.745  1.00  0.77           H  
ATOM   4868  N   SER A 326     -32.786   6.417   5.411  1.00  0.77           N  
ATOM   4869  CA  SER A 326     -33.056   5.050   5.829  1.00  0.77           C  
ATOM   4870  C   SER A 326     -33.152   4.884   7.334  1.00  0.77           C  
ATOM   4871  O   SER A 326     -33.994   4.126   7.818  1.00  0.77           O  
ATOM   4872  CB  SER A 326     -31.977   4.139   5.294  1.00  0.77           C  
ATOM   4873  OG  SER A 326     -32.035   4.065   3.901  1.00  0.77           O  
ATOM   4874  H   SER A 326     -31.959   6.598   4.862  1.00  0.77           H  
ATOM   4875  HA  SER A 326     -34.011   4.749   5.396  1.00  0.77           H  
ATOM   4876 1HB  SER A 326     -30.997   4.516   5.599  1.00  0.77           H  
ATOM   4877 2HB  SER A 326     -32.087   3.163   5.731  1.00  0.77           H  
ATOM   4878  HG  SER A 326     -31.473   3.325   3.652  1.00  0.77           H  
ATOM   4879  N   TYR A 327     -32.294   5.579   8.081  1.00  0.77           N  
ATOM   4880  CA  TYR A 327     -32.303   5.461   9.534  1.00  0.77           C  
ATOM   4881  C   TYR A 327     -33.605   5.950  10.107  1.00  0.77           C  
ATOM   4882  O   TYR A 327     -34.145   5.351  11.038  1.00  0.77           O  
ATOM   4883  CB  TYR A 327     -31.169   6.242  10.172  1.00  0.77           C  
ATOM   4884  CG  TYR A 327     -29.879   5.620  10.065  1.00  0.77           C  
ATOM   4885  CD1 TYR A 327     -28.846   6.293   9.475  1.00  0.77           C  
ATOM   4886  CD2 TYR A 327     -29.704   4.360  10.575  1.00  0.77           C  
ATOM   4887  CE1 TYR A 327     -27.628   5.698   9.394  1.00  0.77           C  
ATOM   4888  CE2 TYR A 327     -28.495   3.774  10.490  1.00  0.77           C  
ATOM   4889  CZ  TYR A 327     -27.462   4.426   9.907  1.00  0.77           C  
ATOM   4890  OH  TYR A 327     -26.246   3.833   9.847  1.00  0.77           O  
ATOM   4891  H   TYR A 327     -31.641   6.207   7.633  1.00  0.77           H  
ATOM   4892  HA  TYR A 327     -32.195   4.410   9.797  1.00  0.77           H  
ATOM   4893 1HB  TYR A 327     -31.103   7.228   9.737  1.00  0.77           H  
ATOM   4894 2HB  TYR A 327     -31.387   6.379  11.229  1.00  0.77           H  
ATOM   4895  HD1 TYR A 327     -28.998   7.300   9.081  1.00  0.77           H  
ATOM   4896  HD2 TYR A 327     -30.535   3.838  11.050  1.00  0.77           H  
ATOM   4897  HE1 TYR A 327     -26.795   6.222   8.932  1.00  0.77           H  
ATOM   4898  HE2 TYR A 327     -28.348   2.796  10.891  1.00  0.77           H  
ATOM   4899  HH  TYR A 327     -26.341   2.881   9.989  1.00  0.77           H  
ATOM   4900  N   VAL A 328     -34.146   7.019   9.529  1.00  0.77           N  
ATOM   4901  CA  VAL A 328     -35.399   7.533  10.054  1.00  0.77           C  
ATOM   4902  C   VAL A 328     -36.487   6.521   9.890  1.00  0.77           C  
ATOM   4903  O   VAL A 328     -37.204   6.206  10.839  1.00  0.77           O  
ATOM   4904  CB  VAL A 328     -35.866   8.785   9.307  1.00  0.77           C  
ATOM   4905  CG1 VAL A 328     -37.266   9.163   9.753  1.00  0.77           C  
ATOM   4906  CG2 VAL A 328     -34.947   9.861   9.569  1.00  0.77           C  
ATOM   4907  H   VAL A 328     -33.657   7.482   8.759  1.00  0.77           H  
ATOM   4908  HA  VAL A 328     -35.271   7.762  11.112  1.00  0.77           H  
ATOM   4909  HB  VAL A 328     -35.896   8.581   8.235  1.00  0.77           H  
ATOM   4910 1HG1 VAL A 328     -37.584  10.049   9.207  1.00  0.77           H  
ATOM   4911 2HG1 VAL A 328     -37.941   8.342   9.537  1.00  0.77           H  
ATOM   4912 3HG1 VAL A 328     -37.272   9.369  10.822  1.00  0.77           H  
ATOM   4913 1HG2 VAL A 328     -35.261  10.759   9.042  1.00  0.77           H  
ATOM   4914 2HG2 VAL A 328     -34.944  10.040  10.634  1.00  0.77           H  
ATOM   4915 3HG2 VAL A 328     -33.964   9.573   9.241  1.00  0.77           H  
ATOM   4916  N   MET A 329     -36.613   5.980   8.688  1.00  0.76           N  
ATOM   4917  CA  MET A 329     -37.700   5.051   8.504  1.00  0.76           C  
ATOM   4918  C   MET A 329     -37.481   3.744   9.245  1.00  0.76           C  
ATOM   4919  O   MET A 329     -38.426   3.169   9.778  1.00  0.76           O  
ATOM   4920  CB  MET A 329     -37.967   4.850   7.045  1.00  0.76           C  
ATOM   4921  CG  MET A 329     -39.260   4.137   6.809  1.00  0.76           C  
ATOM   4922  SD  MET A 329     -40.611   5.038   7.586  1.00  0.76           S  
ATOM   4923  CE  MET A 329     -40.580   6.553   6.654  1.00  0.76           C  
ATOM   4924  H   MET A 329     -35.981   6.248   7.928  1.00  0.76           H  
ATOM   4925  HA  MET A 329     -38.594   5.504   8.923  1.00  0.76           H  
ATOM   4926 1HB  MET A 329     -38.014   5.814   6.589  1.00  0.76           H  
ATOM   4927 2HB  MET A 329     -37.149   4.293   6.595  1.00  0.76           H  
ATOM   4928 1HG  MET A 329     -39.461   4.067   5.741  1.00  0.76           H  
ATOM   4929 2HG  MET A 329     -39.216   3.138   7.231  1.00  0.76           H  
ATOM   4930 1HE  MET A 329     -41.335   7.207   7.028  1.00  0.76           H  
ATOM   4931 2HE  MET A 329     -39.606   7.035   6.765  1.00  0.76           H  
ATOM   4932 3HE  MET A 329     -40.771   6.345   5.602  1.00  0.76           H  
ATOM   4933  N   THR A 330     -36.237   3.298   9.343  1.00  0.75           N  
ATOM   4934  CA  THR A 330     -35.942   2.062  10.045  1.00  0.75           C  
ATOM   4935  C   THR A 330     -36.352   2.239  11.515  1.00  0.75           C  
ATOM   4936  O   THR A 330     -37.046   1.398  12.105  1.00  0.75           O  
ATOM   4937  CB  THR A 330     -34.435   1.760   9.906  1.00  0.75           C  
ATOM   4938  OG1 THR A 330     -34.108   1.610   8.516  1.00  0.75           O  
ATOM   4939  CG2 THR A 330     -34.044   0.547  10.617  1.00  0.75           C  
ATOM   4940  H   THR A 330     -35.470   3.797   8.894  1.00  0.75           H  
ATOM   4941  HA  THR A 330     -36.523   1.250   9.608  1.00  0.75           H  
ATOM   4942  HB  THR A 330     -33.873   2.600  10.310  1.00  0.75           H  
ATOM   4943  HG1 THR A 330     -34.254   2.470   8.071  1.00  0.75           H  
ATOM   4944 1HG2 THR A 330     -32.974   0.370  10.501  1.00  0.75           H  
ATOM   4945 2HG2 THR A 330     -34.279   0.682  11.640  1.00  0.75           H  
ATOM   4946 3HG2 THR A 330     -34.591  -0.271  10.211  1.00  0.75           H  
ATOM   4947  N   ALA A 331     -35.957   3.383  12.093  1.00  0.73           N  
ATOM   4948  CA  ALA A 331     -36.279   3.714  13.470  1.00  0.73           C  
ATOM   4949  C   ALA A 331     -37.778   3.799  13.688  1.00  0.73           C  
ATOM   4950  O   ALA A 331     -38.283   3.255  14.672  1.00  0.73           O  
ATOM   4951  CB  ALA A 331     -35.659   5.057  13.825  1.00  0.73           C  
ATOM   4952  H   ALA A 331     -35.394   4.047  11.565  1.00  0.73           H  
ATOM   4953  HA  ALA A 331     -35.878   2.934  14.113  1.00  0.73           H  
ATOM   4954 1HB  ALA A 331     -35.876   5.305  14.856  1.00  0.73           H  
ATOM   4955 2HB  ALA A 331     -34.590   5.007  13.679  1.00  0.73           H  
ATOM   4956 3HB  ALA A 331     -36.071   5.826  13.173  1.00  0.73           H  
ATOM   4957  N   LEU A 332     -38.500   4.419  12.743  1.00  0.72           N  
ATOM   4958  CA  LEU A 332     -39.945   4.555  12.856  1.00  0.72           C  
ATOM   4959  C   LEU A 332     -40.667   3.239  12.733  1.00  0.72           C  
ATOM   4960  O   LEU A 332     -41.642   2.997  13.440  1.00  0.72           O  
ATOM   4961  CB  LEU A 332     -40.493   5.501  11.803  1.00  0.72           C  
ATOM   4962  CG  LEU A 332     -40.143   6.927  11.977  1.00  0.72           C  
ATOM   4963  CD1 LEU A 332     -40.574   7.669  10.783  1.00  0.72           C  
ATOM   4964  CD2 LEU A 332     -40.829   7.455  13.203  1.00  0.72           C  
ATOM   4965  H   LEU A 332     -38.027   4.851  11.947  1.00  0.72           H  
ATOM   4966  HA  LEU A 332     -40.164   4.974  13.836  1.00  0.72           H  
ATOM   4967 1HB  LEU A 332     -40.145   5.176  10.824  1.00  0.72           H  
ATOM   4968 2HB  LEU A 332     -41.562   5.433  11.836  1.00  0.72           H  
ATOM   4969  HG  LEU A 332     -39.072   7.038  12.090  1.00  0.72           H  
ATOM   4970 1HD1 LEU A 332     -40.308   8.707  10.929  1.00  0.72           H  
ATOM   4971 2HD1 LEU A 332     -40.069   7.274   9.905  1.00  0.72           H  
ATOM   4972 3HD1 LEU A 332     -41.649   7.580  10.654  1.00  0.72           H  
ATOM   4973 1HD2 LEU A 332     -40.579   8.504  13.320  1.00  0.72           H  
ATOM   4974 2HD2 LEU A 332     -41.909   7.349  13.089  1.00  0.72           H  
ATOM   4975 3HD2 LEU A 332     -40.497   6.896  14.085  1.00  0.72           H  
ATOM   4976  N   LEU A 333     -40.203   2.360  11.858  1.00  0.70           N  
ATOM   4977  CA  LEU A 333     -40.896   1.099  11.726  1.00  0.70           C  
ATOM   4978  C   LEU A 333     -40.806   0.358  13.058  1.00  0.70           C  
ATOM   4979  O   LEU A 333     -41.791  -0.216  13.517  1.00  0.70           O  
ATOM   4980  CB  LEU A 333     -40.330   0.308  10.543  1.00  0.70           C  
ATOM   4981  CG  LEU A 333     -40.657   0.933   9.141  1.00  0.70           C  
ATOM   4982  CD1 LEU A 333     -39.939   0.183   8.042  1.00  0.70           C  
ATOM   4983  CD2 LEU A 333     -42.118   0.930   8.941  1.00  0.70           C  
ATOM   4984  H   LEU A 333     -39.402   2.581  11.265  1.00  0.70           H  
ATOM   4985  HA  LEU A 333     -41.945   1.303  11.522  1.00  0.70           H  
ATOM   4986 1HB  LEU A 333     -39.245   0.273  10.648  1.00  0.70           H  
ATOM   4987 2HB  LEU A 333     -40.720  -0.689  10.570  1.00  0.70           H  
ATOM   4988  HG  LEU A 333     -40.325   1.952   9.116  1.00  0.70           H  
ATOM   4989 1HD1 LEU A 333     -40.173   0.640   7.081  1.00  0.70           H  
ATOM   4990 2HD1 LEU A 333     -38.872   0.249   8.218  1.00  0.70           H  
ATOM   4991 3HD1 LEU A 333     -40.253  -0.861   8.034  1.00  0.70           H  
ATOM   4992 1HD2 LEU A 333     -42.357   1.390   7.982  1.00  0.70           H  
ATOM   4993 2HD2 LEU A 333     -42.495  -0.093   8.965  1.00  0.70           H  
ATOM   4994 3HD2 LEU A 333     -42.560   1.511   9.740  1.00  0.70           H  
ATOM   4995  N   VAL A 334     -39.658   0.435  13.735  1.00  0.69           N  
ATOM   4996  CA  VAL A 334     -39.538  -0.165  15.063  1.00  0.69           C  
ATOM   4997  C   VAL A 334     -40.315   0.545  16.157  1.00  0.69           C  
ATOM   4998  O   VAL A 334     -41.037  -0.089  16.947  1.00  0.69           O  
ATOM   4999  CB  VAL A 334     -38.088  -0.247  15.487  1.00  0.69           C  
ATOM   5000  CG1 VAL A 334     -37.997  -0.610  16.920  1.00  0.69           C  
ATOM   5001  CG2 VAL A 334     -37.485  -1.295  14.713  1.00  0.69           C  
ATOM   5002  H   VAL A 334     -38.853   0.908  13.314  1.00  0.69           H  
ATOM   5003  HA  VAL A 334     -39.912  -1.186  14.993  1.00  0.69           H  
ATOM   5004  HB  VAL A 334     -37.578   0.704  15.325  1.00  0.69           H  
ATOM   5005 1HG1 VAL A 334     -36.961  -0.688  17.177  1.00  0.69           H  
ATOM   5006 2HG1 VAL A 334     -38.466   0.159  17.530  1.00  0.69           H  
ATOM   5007 3HG1 VAL A 334     -38.480  -1.517  17.099  1.00  0.69           H  
ATOM   5008 1HG2 VAL A 334     -36.512  -1.396  15.009  1.00  0.69           H  
ATOM   5009 2HG2 VAL A 334     -38.004  -2.233  14.871  1.00  0.69           H  
ATOM   5010 3HG2 VAL A 334     -37.540  -1.015  13.696  1.00  0.69           H  
ATOM   5011  N   GLU A 335     -40.215   1.867  16.187  1.00  0.69           N  
ATOM   5012  CA  GLU A 335     -40.920   2.622  17.194  1.00  0.69           C  
ATOM   5013  C   GLU A 335     -42.410   2.308  17.109  1.00  0.69           C  
ATOM   5014  O   GLU A 335     -43.073   2.133  18.124  1.00  0.69           O  
ATOM   5015  CB  GLU A 335     -40.645   4.117  17.017  1.00  0.69           C  
ATOM   5016  CG  GLU A 335     -41.230   5.026  18.088  1.00  0.69           C  
ATOM   5017  CD  GLU A 335     -40.800   6.493  17.927  1.00  0.69           C  
ATOM   5018  OE1 GLU A 335     -40.036   6.785  17.029  1.00  0.69           O  
ATOM   5019  OE2 GLU A 335     -41.236   7.305  18.706  1.00  0.69           O  
ATOM   5020  H   GLU A 335     -39.617   2.354  15.520  1.00  0.69           H  
ATOM   5021  HA  GLU A 335     -40.556   2.317  18.168  1.00  0.69           H  
ATOM   5022 1HB  GLU A 335     -39.567   4.282  16.980  1.00  0.69           H  
ATOM   5023 2HB  GLU A 335     -41.051   4.437  16.058  1.00  0.69           H  
ATOM   5024 1HG  GLU A 335     -42.318   4.965  18.039  1.00  0.69           H  
ATOM   5025 2HG  GLU A 335     -40.914   4.660  19.066  1.00  0.69           H  
ATOM   5026  N   VAL A 336     -42.928   2.175  15.890  1.00  0.71           N  
ATOM   5027  CA  VAL A 336     -44.333   1.884  15.696  1.00  0.71           C  
ATOM   5028  C   VAL A 336     -44.739   0.415  15.908  1.00  0.71           C  
ATOM   5029  O   VAL A 336     -45.748   0.134  16.553  1.00  0.71           O  
ATOM   5030  CB  VAL A 336     -44.752   2.314  14.294  1.00  0.71           C  
ATOM   5031  CG1 VAL A 336     -46.145   1.891  14.051  1.00  0.71           C  
ATOM   5032  CG2 VAL A 336     -44.626   3.826  14.162  1.00  0.71           C  
ATOM   5033  H   VAL A 336     -42.342   2.331  15.072  1.00  0.71           H  
ATOM   5034  HA  VAL A 336     -44.877   2.495  16.399  1.00  0.71           H  
ATOM   5035  HB  VAL A 336     -44.108   1.828  13.555  1.00  0.71           H  
ATOM   5036 1HG1 VAL A 336     -46.424   2.201  13.092  1.00  0.71           H  
ATOM   5037 2HG1 VAL A 336     -46.215   0.810  14.125  1.00  0.71           H  
ATOM   5038 3HG1 VAL A 336     -46.808   2.350  14.771  1.00  0.71           H  
ATOM   5039 1HG2 VAL A 336     -44.918   4.123  13.158  1.00  0.71           H  
ATOM   5040 2HG2 VAL A 336     -45.274   4.306  14.892  1.00  0.71           H  
ATOM   5041 3HG2 VAL A 336     -43.599   4.131  14.342  1.00  0.71           H  
ATOM   5042  N   THR A 337     -43.985  -0.533  15.356  1.00  0.77           N  
ATOM   5043  CA  THR A 337     -44.391  -1.936  15.433  1.00  0.77           C  
ATOM   5044  C   THR A 337     -43.998  -2.674  16.698  1.00  0.77           C  
ATOM   5045  O   THR A 337     -44.634  -3.669  17.051  1.00  0.77           O  
ATOM   5046  CB  THR A 337     -43.779  -2.693  14.270  1.00  0.77           C  
ATOM   5047  OG1 THR A 337     -42.370  -2.561  14.357  1.00  0.77           O  
ATOM   5048  CG2 THR A 337     -44.281  -2.134  13.001  1.00  0.77           C  
ATOM   5049  H   THR A 337     -43.142  -0.291  14.835  1.00  0.77           H  
ATOM   5050  HA  THR A 337     -45.477  -1.975  15.345  1.00  0.77           H  
ATOM   5051  HB  THR A 337     -44.040  -3.747  14.339  1.00  0.77           H  
ATOM   5052  HG1 THR A 337     -42.138  -1.624  14.218  1.00  0.77           H  
ATOM   5053 1HG2 THR A 337     -43.849  -2.658  12.161  1.00  0.77           H  
ATOM   5054 2HG2 THR A 337     -45.356  -2.245  12.986  1.00  0.77           H  
ATOM   5055 3HG2 THR A 337     -44.023  -1.089  12.954  1.00  0.77           H  
ATOM   5056  N   ILE A 338     -42.961  -2.214  17.376  1.00  0.90           N  
ATOM   5057  CA  ILE A 338     -42.502  -2.863  18.583  1.00  0.90           C  
ATOM   5058  C   ILE A 338     -42.821  -2.044  19.823  1.00  0.90           C  
ATOM   5059  O   ILE A 338     -43.426  -2.541  20.774  1.00  0.90           O  
ATOM   5060  CB  ILE A 338     -40.994  -3.172  18.503  1.00  0.90           C  
ATOM   5061  CG1 ILE A 338     -40.715  -4.194  17.375  1.00  0.90           C  
ATOM   5062  CG2 ILE A 338     -40.494  -3.682  19.833  1.00  0.90           C  
ATOM   5063  CD1 ILE A 338     -39.238  -4.411  17.064  1.00  0.90           C  
ATOM   5064  H   ILE A 338     -42.445  -1.405  17.039  1.00  0.90           H  
ATOM   5065  HA  ILE A 338     -43.023  -3.814  18.679  1.00  0.90           H  
ATOM   5066  HB  ILE A 338     -40.457  -2.261  18.251  1.00  0.90           H  
ATOM   5067 1HG1 ILE A 338     -41.139  -5.149  17.680  1.00  0.90           H  
ATOM   5068 2HG1 ILE A 338     -41.213  -3.870  16.462  1.00  0.90           H  
ATOM   5069 1HG2 ILE A 338     -39.455  -3.879  19.763  1.00  0.90           H  
ATOM   5070 2HG2 ILE A 338     -40.671  -2.928  20.594  1.00  0.90           H  
ATOM   5071 3HG2 ILE A 338     -41.017  -4.599  20.097  1.00  0.90           H  
ATOM   5072 1HD1 ILE A 338     -39.136  -5.153  16.287  1.00  0.90           H  
ATOM   5073 2HD1 ILE A 338     -38.796  -3.523  16.728  1.00  0.90           H  
ATOM   5074 3HD1 ILE A 338     -38.733  -4.743  17.947  1.00  0.90           H  
ATOM   5075  N   LEU A 339     -42.460  -0.774  19.810  1.00  1.11           N  
ATOM   5076  CA  LEU A 339     -42.606  -0.005  21.037  1.00  1.11           C  
ATOM   5077  C   LEU A 339     -44.029   0.488  21.332  1.00  1.11           C  
ATOM   5078  O   LEU A 339     -44.291   0.988  22.428  1.00  1.11           O  
ATOM   5079  CB  LEU A 339     -41.585   1.129  21.039  1.00  1.11           C  
ATOM   5080  CG  LEU A 339     -40.124   0.625  21.061  1.00  1.11           C  
ATOM   5081  CD1 LEU A 339     -39.129   1.798  20.975  1.00  1.11           C  
ATOM   5082  CD2 LEU A 339     -39.941  -0.177  22.326  1.00  1.11           C  
ATOM   5083  H   LEU A 339     -42.025  -0.371  18.977  1.00  1.11           H  
ATOM   5084  HA  LEU A 339     -42.328  -0.665  21.859  1.00  1.11           H  
ATOM   5085 1HB  LEU A 339     -41.730   1.735  20.161  1.00  1.11           H  
ATOM   5086 2HB  LEU A 339     -41.749   1.749  21.919  1.00  1.11           H  
ATOM   5087  HG  LEU A 339     -39.948  -0.018  20.194  1.00  1.11           H  
ATOM   5088 1HD1 LEU A 339     -38.105   1.413  20.987  1.00  1.11           H  
ATOM   5089 2HD1 LEU A 339     -39.290   2.349  20.060  1.00  1.11           H  
ATOM   5090 3HD1 LEU A 339     -39.273   2.463  21.823  1.00  1.11           H  
ATOM   5091 1HD2 LEU A 339     -38.947  -0.558  22.379  1.00  1.11           H  
ATOM   5092 2HD2 LEU A 339     -40.125   0.465  23.187  1.00  1.11           H  
ATOM   5093 3HD2 LEU A 339     -40.646  -1.005  22.336  1.00  1.11           H  
ATOM   5094  N   LEU A 340     -44.956   0.321  20.388  1.00  1.42           N  
ATOM   5095  CA  LEU A 340     -46.350   0.701  20.623  1.00  1.42           C  
ATOM   5096  C   LEU A 340     -47.249  -0.500  20.946  1.00  1.42           C  
ATOM   5097  O   LEU A 340     -48.476  -0.349  20.943  1.00  1.42           O  
ATOM   5098  CB  LEU A 340     -46.973   1.439  19.433  1.00  1.42           C  
ATOM   5099  CG  LEU A 340     -46.345   2.754  19.026  1.00  1.42           C  
ATOM   5100  CD1 LEU A 340     -47.121   3.306  17.827  1.00  1.42           C  
ATOM   5101  CD2 LEU A 340     -46.337   3.721  20.199  1.00  1.42           C  
ATOM   5102  H   LEU A 340     -44.689  -0.074  19.495  1.00  1.42           H  
ATOM   5103  HA  LEU A 340     -46.376   1.372  21.479  1.00  1.42           H  
ATOM   5104 1HB  LEU A 340     -46.941   0.780  18.574  1.00  1.42           H  
ATOM   5105 2HB  LEU A 340     -48.017   1.637  19.662  1.00  1.42           H  
ATOM   5106  HG  LEU A 340     -45.336   2.578  18.714  1.00  1.42           H  
ATOM   5107 1HD1 LEU A 340     -46.668   4.239  17.493  1.00  1.42           H  
ATOM   5108 2HD1 LEU A 340     -47.097   2.580  17.025  1.00  1.42           H  
ATOM   5109 3HD1 LEU A 340     -48.155   3.484  18.114  1.00  1.42           H  
ATOM   5110 1HD2 LEU A 340     -45.874   4.659  19.893  1.00  1.42           H  
ATOM   5111 2HD2 LEU A 340     -47.359   3.909  20.525  1.00  1.42           H  
ATOM   5112 3HD2 LEU A 340     -45.766   3.285  21.023  1.00  1.42           H  
ATOM   5113  N   GLU A 341     -46.657  -1.687  21.161  1.00  1.82           N  
ATOM   5114  CA  GLU A 341     -47.438  -2.898  21.439  1.00  1.82           C  
ATOM   5115  C   GLU A 341     -48.577  -2.636  22.423  1.00  1.82           C  
ATOM   5116  O   GLU A 341     -49.708  -3.065  22.185  1.00  1.82           O  
ATOM   5117  OXT GLU A 341     -48.293  -2.277  23.567  1.00  1.82           O  
ATOM   5118  CB  GLU A 341     -46.548  -4.019  21.991  1.00  1.82           C  
ATOM   5119  CG  GLU A 341     -47.293  -5.365  22.206  1.00  1.82           C  
ATOM   5120  CD  GLU A 341     -46.407  -6.481  22.744  1.00  1.82           C  
ATOM   5121  OE1 GLU A 341     -45.257  -6.220  23.003  1.00  1.82           O  
ATOM   5122  OE2 GLU A 341     -46.877  -7.581  22.895  1.00  1.82           O  
ATOM   5123  H   GLU A 341     -45.637  -1.765  21.130  1.00  1.82           H  
ATOM   5124  HA  GLU A 341     -47.873  -3.243  20.501  1.00  1.82           H  
ATOM   5125 1HB  GLU A 341     -45.717  -4.195  21.302  1.00  1.82           H  
ATOM   5126 2HB  GLU A 341     -46.120  -3.709  22.945  1.00  1.82           H  
ATOM   5127 1HG  GLU A 341     -48.113  -5.203  22.906  1.00  1.82           H  
ATOM   5128 2HG  GLU A 341     -47.724  -5.680  21.256  1.00  1.82           H  
TER    5129
ENDMDL

